# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_pr1-mrna-t
#
_entry.id pr1-mrna-t
#
loop_
_atom_type.symbol
C 
N 
O 
P 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C10 H14 N5 O7 P" 347.221 A y "ADENOSINE-5'-MONOPHOSPHATE"      c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O)N  ?                                   "RNA LINKING" 
"C9 H14 N3 O8 P"  323.197 C y "CYTIDINE-5'-MONOPHOSPHATE"       C1=CN(C(=O)N=C1N)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)O)O)O     ?                                   "RNA LINKING" 
"C10 H14 N5 O8 P" 363.221 G y "GUANOSINE-5'-MONOPHOSPHATE"      c1nc2c(n1[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O)N=C(NC2=O)N ?                                   "RNA LINKING" 
"C5 H11 O7 P"     214.110 N y "ANY 5'-MONOPHOSPHATE NUCLEOTIDE" C1[C@@H]([C@@H]([C@H](O1)COP(=O)(O)O)O)O                          "1-DEOXY-RIBOFURANOSE-5'-PHOSPHATE" "RNA LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polyribonucleotide
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n A 1   
1 n N 2   
1 n C 3   
1 n N 4   
1 n A 5   
1 n N 6   
1 n A 7   
1 n G 8   
1 n N 9   
1 n N 10  
1 n A 11  
1 n A 12  
1 n C 13  
1 n A 14  
1 n A 15  
1 n A 16  
1 n A 17  
1 n A 18  
1 n A 19  
1 n A 20  
1 n A 21  
1 n A 22  
1 n A 23  
1 n A 24  
1 n G 25  
1 n A 26  
1 n A 27  
1 n A 28  
1 n A 29  
1 n A 30  
1 n A 31  
1 n A 32  
1 n N 33  
1 n A 34  
1 n G 35  
1 n N 36  
1 n N 37  
1 n N 38  
1 n N 39  
1 n C 40  
1 n A 41  
1 n A 42  
1 n A 43  
1 n N 44  
1 n C 45  
1 n N 46  
1 n C 47  
1 n N 48  
1 n A 49  
1 n N 50  
1 n A 51  
1 n N 52  
1 n A 53  
1 n A 54  
1 n G 55  
1 n C 56  
1 n G 57  
1 n A 58  
1 n N 59  
1 n G 60  
1 n N 61  
1 n N 62  
1 n N 63  
1 n A 64  
1 n C 65  
1 n G 66  
1 n A 67  
1 n A 68  
1 n C 69  
1 n C 70  
1 n C 71  
1 n C 72  
1 n A 73  
1 n A 74  
1 n A 75  
1 n A 76  
1 n N 77  
1 n C 78  
1 n A 79  
1 n N 80  
1 n A 81  
1 n A 82  
1 n C 83  
1 n A 84  
1 n C 85  
1 n A 86  
1 n A 87  
1 n C 88  
1 n A 89  
1 n A 90  
1 n N 91  
1 n A 92  
1 n A 93  
1 n C 94  
1 n C 95  
1 n A 96  
1 n N 97  
1 n N 98  
1 n A 99  
1 n N 100 
1 n C 101 
1 n A 102 
1 n A 103 
1 n C 104 
1 n N 105 
1 n N 106 
1 n A 107 
1 n G 108 
1 n A 109 
1 n A 110 
1 n A 111 
1 n A 112 
1 n A 113 
1 n N 114 
1 n G 115 
1 n A 116 
1 n A 117 
1 n N 118 
1 n N 119 
1 n N 120 
1 n N 121 
1 n A 122 
1 n C 123 
1 n N 124 
1 n G 125 
1 n G 126 
1 n C 127 
1 n N 128 
1 n A 129 
1 n N 130 
1 n N 131 
1 n C 132 
1 n N 133 
1 n C 134 
1 n G 135 
1 n A 136 
1 n N 137 
1 n N 138 
1 n N 139 
1 n N 140 
1 n N 141 
1 n A 142 
1 n A 143 
1 n N 144 
1 n C 145 
1 n G 146 
1 n N 147 
1 n C 148 
1 n N 149 
1 n N 150 
1 n N 151 
1 n G 152 
1 n N 153 
1 n A 154 
1 n G 155 
1 n C 156 
1 n N 157 
1 n C 158 
1 n N 159 
1 n N 160 
1 n G 161 
1 n N 162 
1 n A 163 
1 n G 164 
1 n G 165 
1 n N 166 
1 n G 167 
1 n C 168 
1 n N 169 
1 n C 170 
1 n N 171 
1 n N 172 
1 n G 173 
1 n N 174 
1 n N 175 
1 n C 176 
1 n N 177 
1 n N 178 
1 n C 179 
1 n C 180 
1 n C 181 
1 n N 182 
1 n C 183 
1 n G 184 
1 n A 185 
1 n A 186 
1 n A 187 
1 n G 188 
1 n C 189 
1 n N 190 
1 n C 191 
1 n A 192 
1 n A 193 
1 n G 194 
1 n A 195 
1 n N 196 
1 n A 197 
1 n G 198 
1 n C 199 
1 n C 200 
1 n C 201 
1 n A 202 
1 n C 203 
1 n A 204 
1 n A 205 
1 n G 206 
1 n A 207 
1 n N 208 
1 n N 209 
1 n A 210 
1 n N 211 
1 n C 212 
1 n N 213 
1 n A 214 
1 n A 215 
1 n G 216 
1 n G 217 
1 n G 218 
1 n N 219 
1 n N 220 
1 n C 221 
1 n A 222 
1 n C 223 
1 n A 224 
1 n A 225 
1 n C 226 
1 n C 227 
1 n A 228 
1 n G 229 
1 n G 230 
1 n C 231 
1 n A 232 
1 n C 233 
1 n G 234 
1 n A 235 
1 n G 236 
1 n G 237 
1 n A 238 
1 n G 239 
1 n C 240 
1 n G 241 
1 n G 242 
1 n N 243 
1 n A 244 
1 n G 245 
1 n G 246 
1 n C 247 
1 n G 248 
1 n N 249 
1 n A 250 
1 n G 251 
1 n G 252 
1 n N 253 
1 n C 254 
1 n C 255 
1 n C 256 
1 n A 257 
1 n N 258 
1 n G 259 
1 n C 260 
1 n A 261 
1 n G 262 
1 n N 263 
1 n G 264 
1 n G 265 
1 n G 266 
1 n A 267 
1 n C 268 
1 n G 269 
1 n A 270 
1 n G 271 
1 n A 272 
1 n G 273 
1 n G 274 
1 n G 275 
1 n N 276 
1 n N 277 
1 n G 278 
1 n C 279 
1 n A 280 
1 n G 281 
1 n C 282 
1 n C 283 
1 n N 284 
1 n A 285 
1 n N 286 
1 n G 287 
1 n C 288 
1 n N 289 
1 n C 290 
1 n G 291 
1 n G 292 
1 n A 293 
1 n G 294 
1 n C 295 
1 n N 296 
1 n A 297 
1 n C 298 
1 n G 299 
1 n C 300 
1 n A 301 
1 n G 302 
1 n A 303 
1 n A 304 
1 n C 305 
1 n A 306 
1 n A 307 
1 n C 308 
1 n N 309 
1 n A 310 
1 n A 311 
1 n G 312 
1 n A 313 
1 n G 314 
1 n G 315 
1 n C 316 
1 n A 317 
1 n A 318 
1 n C 319 
1 n N 320 
1 n G 321 
1 n C 322 
1 n A 323 
1 n G 324 
1 n A 325 
1 n C 326 
1 n N 327 
1 n C 328 
1 n A 329 
1 n N 330 
1 n A 331 
1 n C 332 
1 n A 333 
1 n C 334 
1 n N 335 
1 n C 336 
1 n N 337 
1 n G 338 
1 n G 339 
1 n N 340 
1 n G 341 
1 n G 342 
1 n G 343 
1 n C 344 
1 n C 345 
1 n N 346 
1 n N 347 
1 n A 348 
1 n C 349 
1 n G 350 
1 n G 351 
1 n G 352 
1 n G 353 
1 n A 354 
1 n A 355 
1 n A 356 
1 n A 357 
1 n C 358 
1 n N 359 
1 n N 360 
1 n A 361 
1 n G 362 
1 n C 363 
1 n C 364 
1 n N 365 
1 n G 366 
1 n G 367 
1 n G 368 
1 n G 369 
1 n N 370 
1 n A 371 
1 n G 372 
1 n C 373 
1 n G 374 
1 n G 375 
1 n N 376 
1 n G 377 
1 n A 378 
1 n C 379 
1 n N 380 
1 n N 381 
1 n G 382 
1 n N 383 
1 n C 384 
1 n N 385 
1 n G 386 
1 n G 387 
1 n C 388 
1 n G 389 
1 n N 390 
1 n C 391 
1 n N 392 
1 n C 393 
1 n C 394 
1 n G 395 
1 n C 396 
1 n C 397 
1 n G 398 
1 n N 399 
1 n G 400 
1 n A 401 
1 n A 402 
1 n C 403 
1 n A 404 
1 n N 405 
1 n G 406 
1 n N 407 
1 n G 408 
1 n G 409 
1 n G 410 
1 n N 411 
1 n N 412 
1 n A 413 
1 n G 414 
1 n C 415 
1 n G 416 
1 n A 417 
1 n G 418 
1 n A 419 
1 n A 420 
1 n G 421 
1 n G 422 
1 n C 423 
1 n N 424 
1 n A 425 
1 n A 426 
1 n C 427 
1 n N 428 
1 n A 429 
1 n C 430 
1 n A 431 
1 n A 432 
1 n C 433 
1 n N 434 
1 n A 435 
1 n C 436 
1 n G 437 
1 n C 438 
1 n N 439 
1 n G 440 
1 n C 441 
1 n G 442 
1 n A 443 
1 n A 444 
1 n C 445 
1 n A 446 
1 n C 447 
1 n G 448 
1 n N 449 
1 n G 450 
1 n C 451 
1 n A 452 
1 n A 453 
1 n N 454 
1 n G 455 
1 n G 456 
1 n A 457 
1 n G 458 
1 n N 459 
1 n N 460 
1 n N 461 
1 n G 462 
1 n N 463 
1 n G 464 
1 n G 465 
1 n N 466 
1 n C 467 
1 n A 468 
1 n C 469 
1 n N 470 
1 n A 471 
1 n C 472 
1 n A 473 
1 n C 474 
1 n N 475 
1 n C 476 
1 n A 477 
1 n A 478 
1 n G 479 
1 n N 480 
1 n N 481 
1 n G 482 
1 n N 483 
1 n N 484 
1 n N 485 
1 n G 486 
1 n G 487 
1 n A 488 
1 n G 489 
1 n A 490 
1 n A 491 
1 n A 492 
1 n G 493 
1 n N 494 
1 n C 495 
1 n A 496 
1 n G 497 
1 n N 498 
1 n G 499 
1 n A 500 
1 n G 501 
1 n A 502 
1 n C 503 
1 n N 504 
1 n C 505 
1 n G 506 
1 n G 507 
1 n A 508 
1 n N 509 
1 n G 510 
1 n N 511 
1 n G 512 
1 n C 513 
1 n C 514 
1 n A 515 
1 n A 516 
1 n A 517 
1 n G 518 
1 n N 519 
1 n G 520 
1 n A 521 
1 n G 522 
1 n G 523 
1 n N 524 
1 n G 525 
1 n N 526 
1 n A 527 
1 n A 528 
1 n C 529 
1 n A 530 
1 n A 531 
1 n N 532 
1 n G 533 
1 n G 534 
1 n N 535 
1 n G 536 
1 n G 537 
1 n A 538 
1 n A 539 
1 n C 540 
1 n C 541 
1 n A 542 
1 n N 543 
1 n A 544 
1 n A 545 
1 n N 546 
1 n C 547 
1 n A 548 
1 n G 549 
1 n N 550 
1 n N 551 
1 n G 552 
1 n C 553 
1 n A 554 
1 n A 555 
1 n C 556 
1 n N 557 
1 n A 558 
1 n N 559 
1 n G 560 
1 n A 561 
1 n N 562 
1 n C 563 
1 n C 564 
1 n N 565 
1 n C 566 
1 n G 567 
1 n N 568 
1 n G 569 
1 n G 570 
1 n G 571 
1 n A 572 
1 n A 573 
1 n N 574 
1 n N 575 
1 n A 576 
1 n N 577 
1 n G 578 
1 n N 579 
1 n G 580 
1 n A 581 
1 n A 582 
1 n C 583 
1 n G 584 
1 n A 585 
1 n G 586 
1 n A 587 
1 n A 588 
1 n G 589 
1 n C 590 
1 n C 591 
1 n A 592 
1 n N 593 
1 n A 594 
1 n C 595 
1 n N 596 
1 n A 597 
1 n A 598 
1 n N 599 
1 n G 600 
1 n A 601 
1 n A 602 
1 n G 603 
1 n N 604 
1 n A 605 
1 n A 606 
1 n N 607 
1 n G 608 
1 n A 609 
1 n N 610 
1 n G 611 
1 n N 612 
1 n G 613 
1 n A 614 
1 n N 615 
1 n C 616 
1 n A 617 
1 n N 618 
1 n G 619 
1 n C 620 
1 n A 621 
1 n N 622 
1 n A 623 
1 n C 624 
1 n A 625 
1 n C 626 
1 n A 627 
1 n C 628 
1 n G 629 
1 n N 630 
1 n A 631 
1 n C 632 
1 n A 633 
1 n N 634 
1 n A 635 
1 n A 636 
1 n A 637 
1 n G 638 
1 n G 639 
1 n A 640 
1 n C 641 
1 n G 642 
1 n N 643 
1 n G 644 
1 n N 645 
1 n A 646 
1 n N 647 
1 n A 648 
1 n N 649 
1 n G 650 
1 n N 651 
1 n A 652 
1 n N 653 
1 n C 654 
1 n A 655 
1 n G 656 
1 n N 657 
1 n A 658 
1 n N 659 
1 n N 660 
1 n N 661 
1 n C 662 
1 n A 663 
1 n A 664 
1 n N 665 
1 n A 666 
1 n A 667 
1 n G 668 
1 n G 669 
1 n A 670 
1 n G 671 
1 n C 672 
1 n A 673 
1 n N 674 
1 n C 675 
1 n A 676 
1 n N 677 
1 n A 678 
1 n N 679 
1 n G 680 
1 n C 681 
1 n A 682 
1 n G 683 
1 n G 684 
1 n A 685 
1 n N 686 
1 n G 687 
1 n N 688 
1 n A 689 
1 n N 690 
1 n C 691 
1 n A 692 
1 n A 693 
1 n N 694 
1 n A 695 
1 n N 696 
1 n N 697 
1 n N 698 
1 n A 699 
1 n N 700 
1 n C 701 
1 n A 702 
1 n A 703 
1 n A 704 
1 n N 705 
1 n A 706 
1 n A 707 
1 n N 708 
1 n A 709 
1 n C 710 
1 n A 711 
1 n A 712 
1 n A 713 
1 n N 714 
1 n A 715 
1 n A 716 
1 n G 717 
1 n A 718 
1 n G 719 
1 n C 720 
1 n N 721 
1 n G 722 
1 n A 723 
1 n G 724 
1 n A 725 
1 n N 726 
1 n N 727 
1 n A 728 
1 n C 729 
1 n G 730 
1 n A 731 
1 n G 732 
1 n A 733 
1 n A 734 
1 n N 735 
1 n C 736 
1 n N 737 
1 n A 738 
1 n N 739 
1 n N 740 
1 n N 741 
1 n A 742 
1 n A 743 
1 n A 744 
1 n N 745 
1 n N 746 
1 n A 747 
1 n A 748 
1 n A 749 
1 n A 750 
1 n G 751 
1 n N 752 
1 n N 753 
1 n A 754 
1 n C 755 
1 n A 756 
1 n N 757 
1 n A 758 
1 n C 759 
1 n N 760 
1 n N 761 
1 n A 762 
1 n A 763 
1 n N 764 
1 n N 765 
1 n A 766 
1 n N 767 
1 n N 768 
1 n A 769 
1 n N 770 
1 n A 771 
1 n G 772 
1 n N 773 
1 n N 774 
1 n A 775 
1 n N 776 
1 n A 777 
1 n N 778 
1 n A 779 
1 n N 780 
1 n G 781 
1 n N 782 
1 n A 783 
1 n A 784 
1 n A 785 
1 n A 786 
1 n N 787 
1 n A 788 
1 n N 789 
1 n G 790 
1 n N 791 
1 n G 792 
1 n G 793 
1 n C 794 
1 n C 795 
1 n N 796 
1 n N 797 
1 n N 798 
1 n N 799 
1 n N 800 
1 n A 801 
1 n A 802 
1 n A 803 
1 n A 804 
1 n G 805 
1 n N 806 
1 n N 807 
1 n A 808 
1 n C 809 
1 n A 810 
1 n N 811 
1 n A 812 
1 n A 813 
1 n N 814 
1 n N 815 
1 n A 816 
1 n A 817 
1 n N 818 
1 n N 819 
1 n A 820 
1 n N 821 
1 n N 822 
1 n A 823 
1 n N 824 
1 n A 825 
1 n G 826 
1 n N 827 
1 n N 828 
1 n A 829 
1 n A 830 
1 n N 831 
1 n G 832 
1 n N 833 
1 n C 834 
1 n N 835 
1 n N 836 
1 n N 837 
1 n C 838 
1 n A 839 
1 n A 840 
1 n A 841 
1 n A 842 
1 n A 843 
1 n N 844 
1 n N 845 
1 n N 846 
1 n A 847 
1 n N 848 
1 n A 849 
1 n A 850 
1 n C 851 
1 n N 852 
1 n N 853 
1 n N 854 
1 n A 855 
1 n N 856 
1 n A 857 
1 n A 858 
1 n C 859 
1 n A 860 
1 n N 861 
1 n C 862 
1 n C 863 
1 n N 864 
1 n C 865 
1 n N 866 
1 n A 867 
1 n N 868 
1 n N 869 
1 n C 870 
1 n N 871 
1 n A 872 
1 n N 873 
1 n G 874 
1 n N 875 
1 n A 876 
1 n A 877 
1 n N 878 
1 n A 879 
1 n C 880 
1 n A 881 
1 n A 882 
1 n A 883 
1 n A 884 
1 n A 885 
1 n C 886 
1 n A 887 
1 n A 888 
1 n N 889 
1 n A 890 
1 n N 891 
1 n N 892 
1 n N 893 
1 n C 894 
1 n N 895 
1 n N 896 
1 n A 897 
1 n N 898 
1 n G 899 
1 n N 900 
1 n N 901 
1 n C 902 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-07-22 11:30:42)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 28.32
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A A 1   2 25.28 1 1   
A N 2   2 29.23 1 2   
A C 3   2 28.64 1 3   
A N 4   2 30.37 1 4   
A A 5   2 26.73 1 5   
A N 6   2 29.46 1 6   
A A 7   2 25.88 1 7   
A G 8   2 27.42 1 8   
A N 9   2 28.67 1 9   
A N 10  2 29.02 1 10  
A A 11  2 26.06 1 11  
A A 12  2 25.55 1 12  
A C 13  2 27.57 1 13  
A A 14  2 24.95 1 14  
A A 15  2 24.28 1 15  
A A 16  2 23.94 1 16  
A A 17  2 23.70 1 17  
A A 18  2 23.46 1 18  
A A 19  2 23.10 1 19  
A A 20  2 23.12 1 20  
A A 21  2 23.18 1 21  
A A 22  2 22.98 1 22  
A A 23  2 22.68 1 23  
A A 24  2 22.10 1 24  
A G 25  2 22.29 1 25  
A A 26  2 21.40 1 26  
A A 27  2 21.35 1 27  
A A 28  2 21.59 1 28  
A A 29  2 21.33 1 29  
A A 30  2 21.51 1 30  
A A 31  2 21.79 1 31  
A A 32  2 21.56 1 32  
A N 33  2 23.46 1 33  
A A 34  2 22.04 1 34  
A G 35  2 23.27 1 35  
A N 36  2 25.37 1 36  
A N 37  2 25.70 1 37  
A N 38  2 25.84 1 38  
A N 39  2 26.98 1 39  
A C 40  2 25.49 1 40  
A A 41  2 24.10 1 41  
A A 42  2 23.77 1 42  
A A 43  2 24.27 1 43  
A N 44  2 27.52 1 44  
A C 45  2 28.50 1 45  
A N 46  2 29.15 1 46  
A C 47  2 29.40 1 47  
A N 48  2 29.85 1 48  
A A 49  2 26.68 1 49  
A N 50  2 28.83 1 50  
A A 51  2 25.60 1 51  
A N 52  2 27.83 1 52  
A A 53  2 25.12 1 53  
A A 54  2 25.81 1 54  
A G 55  2 26.49 1 55  
A C 56  2 28.38 1 56  
A G 57  2 27.20 1 57  
A A 58  2 27.19 1 58  
A N 59  2 29.94 1 59  
A G 60  2 28.85 1 60  
A N 61  2 30.87 1 61  
A N 62  2 30.18 1 62  
A N 63  2 30.91 1 63  
A A 64  2 27.92 1 64  
A C 65  2 29.81 1 65  
A G 66  2 28.04 1 66  
A A 67  2 27.09 1 67  
A A 68  2 27.18 1 68  
A C 69  2 31.29 1 69  
A C 70  2 32.78 1 70  
A C 71  2 32.71 1 71  
A C 72  2 31.76 1 72  
A A 73  2 27.09 1 73  
A A 74  2 26.43 1 74  
A A 75  2 25.73 1 75  
A A 76  2 24.44 1 76  
A N 77  2 24.73 1 77  
A C 78  2 23.66 1 78  
A A 79  2 21.78 1 79  
A N 80  2 23.46 1 80  
A A 81  2 22.35 1 81  
A A 82  2 22.64 1 82  
A C 83  2 25.46 1 83  
A A 84  2 24.61 1 84  
A C 85  2 26.10 1 85  
A A 86  2 23.92 1 86  
A A 87  2 23.70 1 87  
A C 88  2 24.22 1 88  
A A 89  2 22.93 1 89  
A A 90  2 22.53 1 90  
A N 91  2 24.44 1 91  
A A 92  2 22.28 1 92  
A A 93  2 22.59 1 93  
A C 94  2 24.95 1 94  
A C 95  2 24.88 1 95  
A A 96  2 22.15 1 96  
A N 97  2 24.08 1 97  
A N 98  2 23.71 1 98  
A A 99  2 21.55 1 99  
A N 100 2 23.91 1 100 
A C 101 2 24.00 1 101 
A A 102 2 24.40 1 102 
A A 103 2 24.73 1 103 
A C 104 2 27.31 1 104 
A N 105 2 27.59 1 105 
A N 106 2 26.79 1 106 
A A 107 2 26.49 1 107 
A G 108 2 28.66 1 108 
A A 109 2 26.32 1 109 
A A 110 2 25.86 1 110 
A A 111 2 25.55 1 111 
A A 112 2 25.11 1 112 
A A 113 2 23.79 1 113 
A N 114 2 25.13 1 114 
A G 115 2 23.14 1 115 
A A 116 2 22.94 1 116 
A A 117 2 23.44 1 117 
A N 118 2 25.95 1 118 
A N 119 2 26.56 1 119 
A N 120 2 27.42 1 120 
A N 121 2 27.30 1 121 
A A 122 2 25.46 1 122 
A C 123 2 28.04 1 123 
A N 124 2 28.16 1 124 
A G 125 2 28.21 1 125 
A G 126 2 29.20 1 126 
A C 127 2 30.95 1 127 
A N 128 2 30.71 1 128 
A A 129 2 27.90 1 129 
A N 130 2 30.67 1 130 
A N 131 2 29.78 1 131 
A C 132 2 29.44 1 132 
A N 133 2 30.16 1 133 
A C 134 2 28.88 1 134 
A G 135 2 27.97 1 135 
A A 136 2 26.40 1 136 
A N 137 2 30.43 1 137 
A N 138 2 31.34 1 138 
A N 139 2 32.52 1 139 
A N 140 2 31.81 1 140 
A N 141 2 32.05 1 141 
A A 142 2 28.35 1 142 
A A 143 2 28.08 1 143 
A N 144 2 30.66 1 144 
A C 145 2 29.97 1 145 
A G 146 2 31.02 1 146 
A N 147 2 32.66 1 147 
A C 148 2 33.49 1 148 
A N 149 2 33.67 1 149 
A N 150 2 34.77 1 150 
A N 151 2 33.00 1 151 
A G 152 2 31.53 1 152 
A N 153 2 32.87 1 153 
A A 154 2 29.01 1 154 
A G 155 2 32.28 1 155 
A C 156 2 32.84 1 156 
A N 157 2 32.06 1 157 
A C 158 2 32.09 1 158 
A N 159 2 31.95 1 159 
A N 160 2 31.17 1 160 
A G 161 2 29.72 1 161 
A N 162 2 32.17 1 162 
A A 163 2 28.39 1 163 
A G 164 2 30.18 1 164 
A G 165 2 28.93 1 165 
A N 166 2 29.12 1 166 
A G 167 2 28.66 1 167 
A C 168 2 29.69 1 168 
A N 169 2 30.13 1 169 
A C 170 2 29.02 1 170 
A N 171 2 30.03 1 171 
A N 172 2 28.59 1 172 
A G 173 2 28.32 1 173 
A N 174 2 29.75 1 174 
A N 175 2 29.46 1 175 
A C 176 2 28.56 1 176 
A N 177 2 29.24 1 177 
A N 178 2 28.87 1 178 
A C 179 2 30.06 1 179 
A C 180 2 32.29 1 180 
A C 181 2 31.56 1 181 
A N 182 2 31.75 1 182 
A C 183 2 32.82 1 183 
A G 184 2 31.12 1 184 
A A 185 2 28.42 1 185 
A A 186 2 27.89 1 186 
A A 187 2 25.27 1 187 
A G 188 2 28.97 1 188 
A C 189 2 28.95 1 189 
A N 190 2 27.31 1 190 
A C 191 2 27.18 1 191 
A A 192 2 25.75 1 192 
A A 193 2 24.55 1 193 
A G 194 2 27.39 1 194 
A A 195 2 25.92 1 195 
A N 196 2 28.05 1 196 
A A 197 2 25.44 1 197 
A G 198 2 28.11 1 198 
A C 199 2 28.65 1 199 
A C 200 2 28.27 1 200 
A C 201 2 27.13 1 201 
A A 202 2 24.33 1 202 
A C 203 2 25.84 1 203 
A A 204 2 25.50 1 204 
A A 205 2 26.11 1 205 
A G 206 2 25.68 1 206 
A A 207 2 26.86 1 207 
A N 208 2 28.93 1 208 
A N 209 2 29.82 1 209 
A A 210 2 29.52 1 210 
A N 211 2 30.31 1 211 
A C 212 2 31.69 1 212 
A N 213 2 30.00 1 213 
A A 214 2 26.42 1 214 
A A 215 2 27.13 1 215 
A G 216 2 27.65 1 216 
A G 217 2 26.67 1 217 
A G 218 2 26.80 1 218 
A N 219 2 27.04 1 219 
A N 220 2 28.84 1 220 
A C 221 2 27.87 1 221 
A A 222 2 26.41 1 222 
A C 223 2 26.92 1 223 
A A 224 2 25.56 1 224 
A A 225 2 25.63 1 225 
A C 226 2 25.99 1 226 
A C 227 2 27.12 1 227 
A A 228 2 24.53 1 228 
A G 229 2 27.38 1 229 
A G 230 2 27.57 1 230 
A C 231 2 28.42 1 231 
A A 232 2 25.42 1 232 
A C 233 2 26.83 1 233 
A G 234 2 27.98 1 234 
A A 235 2 25.85 1 235 
A G 236 2 29.06 1 236 
A G 237 2 30.26 1 237 
A A 238 2 31.14 1 238 
A G 239 2 33.53 1 239 
A C 240 2 34.77 1 240 
A G 241 2 35.17 1 241 
A G 242 2 34.43 1 242 
A N 243 2 37.30 1 243 
A A 244 2 30.60 1 244 
A G 245 2 35.53 1 245 
A G 246 2 37.10 1 246 
A C 247 2 38.34 1 247 
A G 248 2 36.90 1 248 
A N 249 2 37.11 1 249 
A A 250 2 30.85 1 250 
A G 251 2 34.66 1 251 
A G 252 2 33.35 1 252 
A N 253 2 31.56 1 253 
A C 254 2 30.06 1 254 
A C 255 2 29.60 1 255 
A C 256 2 28.59 1 256 
A A 257 2 27.15 1 257 
A N 258 2 28.32 1 258 
A G 259 2 28.77 1 259 
A C 260 2 29.73 1 260 
A A 261 2 26.93 1 261 
A G 262 2 30.77 1 262 
A N 263 2 30.73 1 263 
A G 264 2 33.05 1 264 
A G 265 2 34.04 1 265 
A G 266 2 32.56 1 266 
A A 267 2 32.17 1 267 
A C 268 2 32.14 1 268 
A G 269 2 32.49 1 269 
A A 270 2 31.32 1 270 
A G 271 2 32.28 1 271 
A A 272 2 32.28 1 272 
A G 273 2 34.90 1 273 
A G 274 2 36.37 1 274 
A G 275 2 34.34 1 275 
A N 276 2 32.76 1 276 
A N 277 2 31.59 1 277 
A G 278 2 29.91 1 278 
A C 279 2 29.18 1 279 
A A 280 2 26.52 1 280 
A G 281 2 28.20 1 281 
A C 282 2 29.36 1 282 
A C 283 2 30.89 1 283 
A N 284 2 30.18 1 284 
A A 285 2 28.36 1 285 
A N 286 2 28.30 1 286 
A G 287 2 29.88 1 287 
A C 288 2 31.18 1 288 
A N 289 2 30.41 1 289 
A C 290 2 30.32 1 290 
A G 291 2 31.50 1 291 
A G 292 2 32.06 1 292 
A A 293 2 31.05 1 293 
A G 294 2 32.31 1 294 
A C 295 2 28.62 1 295 
A N 296 2 28.20 1 296 
A A 297 2 25.64 1 297 
A C 298 2 24.58 1 298 
A G 299 2 25.17 1 299 
A C 300 2 25.78 1 300 
A A 301 2 22.14 1 301 
A G 302 2 24.07 1 302 
A A 303 2 23.30 1 303 
A A 304 2 22.70 1 304 
A C 305 2 24.21 1 305 
A A 306 2 23.49 1 306 
A A 307 2 23.25 1 307 
A C 308 2 25.18 1 308 
A N 309 2 24.56 1 309 
A A 310 2 21.77 1 310 
A A 311 2 22.06 1 311 
A G 312 2 23.02 1 312 
A A 313 2 21.64 1 313 
A G 314 2 23.87 1 314 
A G 315 2 24.55 1 315 
A C 316 2 25.05 1 316 
A A 317 2 24.89 1 317 
A A 318 2 25.99 1 318 
A C 319 2 24.91 1 319 
A N 320 2 25.11 1 320 
A G 321 2 26.06 1 321 
A C 322 2 27.15 1 322 
A A 323 2 25.24 1 323 
A G 324 2 26.43 1 324 
A A 325 2 24.09 1 325 
A C 326 2 25.33 1 326 
A N 327 2 26.66 1 327 
A C 328 2 27.53 1 328 
A A 329 2 26.21 1 329 
A N 330 2 27.34 1 330 
A A 331 2 26.62 1 331 
A C 332 2 27.16 1 332 
A A 333 2 27.40 1 333 
A C 334 2 28.02 1 334 
A N 335 2 29.96 1 335 
A C 336 2 30.99 1 336 
A N 337 2 31.26 1 337 
A G 338 2 33.74 1 338 
A G 339 2 34.48 1 339 
A N 340 2 32.27 1 340 
A G 341 2 31.90 1 341 
A G 342 2 31.90 1 342 
A G 343 2 29.50 1 343 
A C 344 2 26.54 1 344 
A C 345 2 25.28 1 345 
A N 346 2 23.44 1 346 
A N 347 2 23.25 1 347 
A A 348 2 22.31 1 348 
A C 349 2 23.14 1 349 
A G 350 2 24.26 1 350 
A G 351 2 23.69 1 351 
A G 352 2 22.17 1 352 
A G 353 2 24.81 1 353 
A A 354 2 24.61 1 354 
A A 355 2 25.98 1 355 
A A 356 2 25.54 1 356 
A A 357 2 25.27 1 357 
A C 358 2 26.33 1 358 
A N 359 2 25.83 1 359 
A N 360 2 24.27 1 360 
A A 361 2 22.60 1 361 
A G 362 2 24.11 1 362 
A C 363 2 25.69 1 363 
A C 364 2 26.33 1 364 
A N 365 2 28.19 1 365 
A G 366 2 31.55 1 366 
A G 367 2 31.46 1 367 
A G 368 2 31.80 1 368 
A G 369 2 30.76 1 369 
A N 370 2 30.95 1 370 
A A 371 2 28.36 1 371 
A G 372 2 31.94 1 372 
A C 373 2 31.34 1 373 
A G 374 2 32.25 1 374 
A G 375 2 31.73 1 375 
A N 376 2 30.38 1 376 
A G 377 2 31.33 1 377 
A A 378 2 30.23 1 378 
A C 379 2 29.29 1 379 
A N 380 2 29.17 1 380 
A N 381 2 27.38 1 381 
A G 382 2 25.71 1 382 
A N 383 2 28.26 1 383 
A C 384 2 28.05 1 384 
A N 385 2 30.74 1 385 
A G 386 2 30.86 1 386 
A G 387 2 31.27 1 387 
A C 388 2 31.58 1 388 
A G 389 2 30.46 1 389 
A N 390 2 29.79 1 390 
A C 391 2 28.69 1 391 
A N 392 2 28.60 1 392 
A C 393 2 27.48 1 393 
A C 394 2 25.16 1 394 
A G 395 2 26.62 1 395 
A C 396 2 27.87 1 396 
A C 397 2 27.07 1 397 
A G 398 2 27.96 1 398 
A N 399 2 27.87 1 399 
A G 400 2 28.70 1 400 
A A 401 2 27.22 1 401 
A A 402 2 27.50 1 402 
A C 403 2 27.78 1 403 
A A 404 2 25.07 1 404 
A N 405 2 25.93 1 405 
A G 406 2 25.41 1 406 
A N 407 2 26.08 1 407 
A G 408 2 27.82 1 408 
A G 409 2 29.06 1 409 
A G 410 2 29.89 1 410 
A N 411 2 28.06 1 411 
A N 412 2 29.44 1 412 
A A 413 2 29.83 1 413 
A G 414 2 31.23 1 414 
A C 415 2 29.81 1 415 
A G 416 2 28.88 1 416 
A A 417 2 24.97 1 417 
A G 418 2 26.85 1 418 
A A 419 2 26.48 1 419 
A A 420 2 26.97 1 420 
A G 421 2 28.01 1 421 
A G 422 2 27.09 1 422 
A C 423 2 28.32 1 423 
A N 424 2 28.08 1 424 
A A 425 2 27.18 1 425 
A A 426 2 28.87 1 426 
A C 427 2 30.92 1 427 
A N 428 2 31.42 1 428 
A A 429 2 32.60 1 429 
A C 430 2 34.25 1 430 
A A 431 2 33.60 1 431 
A A 432 2 34.33 1 432 
A C 433 2 37.35 1 433 
A N 434 2 37.83 1 434 
A A 435 2 38.70 1 435 
A C 436 2 39.71 1 436 
A G 437 2 39.64 1 437 
A C 438 2 39.11 1 438 
A N 439 2 38.34 1 439 
A G 440 2 36.79 1 440 
A C 441 2 38.10 1 441 
A G 442 2 36.38 1 442 
A A 443 2 35.78 1 443 
A A 444 2 35.35 1 444 
A C 445 2 36.21 1 445 
A A 446 2 33.26 1 446 
A C 447 2 32.96 1 447 
A G 448 2 34.09 1 448 
A N 449 2 34.05 1 449 
A G 450 2 32.37 1 450 
A C 451 2 31.23 1 451 
A A 452 2 28.13 1 452 
A A 453 2 25.31 1 453 
A N 454 2 26.12 1 454 
A G 455 2 25.14 1 455 
A G 456 2 24.27 1 456 
A A 457 2 23.08 1 457 
A G 458 2 24.90 1 458 
A N 459 2 25.96 1 459 
A N 460 2 25.68 1 460 
A N 461 2 25.36 1 461 
A G 462 2 26.31 1 462 
A N 463 2 26.70 1 463 
A G 464 2 26.53 1 464 
A G 465 2 26.07 1 465 
A N 466 2 25.20 1 466 
A C 467 2 24.42 1 467 
A A 468 2 23.48 1 468 
A C 469 2 23.28 1 469 
A N 470 2 23.46 1 470 
A A 471 2 23.67 1 471 
A C 472 2 24.41 1 472 
A A 473 2 25.50 1 473 
A C 474 2 27.07 1 474 
A N 475 2 26.53 1 475 
A C 476 2 26.23 1 476 
A A 477 2 25.76 1 477 
A A 478 2 27.82 1 478 
A G 479 2 28.89 1 479 
A N 480 2 29.57 1 480 
A N 481 2 29.17 1 481 
A G 482 2 29.96 1 482 
A N 483 2 28.31 1 483 
A N 484 2 27.24 1 484 
A N 485 2 25.31 1 485 
A G 486 2 26.92 1 486 
A G 487 2 26.05 1 487 
A A 488 2 24.04 1 488 
A G 489 2 26.58 1 489 
A A 490 2 25.04 1 490 
A A 491 2 26.29 1 491 
A A 492 2 27.15 1 492 
A G 493 2 26.43 1 493 
A N 494 2 27.28 1 494 
A C 495 2 29.04 1 495 
A A 496 2 28.20 1 496 
A G 497 2 30.68 1 497 
A N 498 2 30.30 1 498 
A G 499 2 30.47 1 499 
A A 500 2 28.30 1 500 
A G 501 2 30.73 1 501 
A A 502 2 27.63 1 502 
A C 503 2 28.31 1 503 
A N 504 2 27.11 1 504 
A C 505 2 25.35 1 505 
A G 506 2 26.50 1 506 
A G 507 2 27.47 1 507 
A A 508 2 26.83 1 508 
A N 509 2 28.40 1 509 
A G 510 2 29.77 1 510 
A N 511 2 31.88 1 511 
A G 512 2 30.97 1 512 
A C 513 2 30.92 1 513 
A C 514 2 29.29 1 514 
A A 515 2 27.99 1 515 
A A 516 2 29.21 1 516 
A A 517 2 28.34 1 517 
A G 518 2 29.85 1 518 
A N 519 2 30.98 1 519 
A G 520 2 30.99 1 520 
A A 521 2 31.47 1 521 
A G 522 2 35.08 1 522 
A G 523 2 34.37 1 523 
A N 524 2 33.32 1 524 
A G 525 2 33.55 1 525 
A N 526 2 32.17 1 526 
A A 527 2 29.04 1 527 
A A 528 2 28.65 1 528 
A C 529 2 28.11 1 529 
A A 530 2 29.24 1 530 
A A 531 2 29.47 1 531 
A N 532 2 29.31 1 532 
A G 533 2 31.56 1 533 
A G 534 2 30.81 1 534 
A N 535 2 31.44 1 535 
A G 536 2 31.25 1 536 
A G 537 2 30.89 1 537 
A A 538 2 25.78 1 538 
A A 539 2 27.40 1 539 
A C 540 2 28.73 1 540 
A C 541 2 28.00 1 541 
A A 542 2 24.87 1 542 
A N 543 2 27.53 1 543 
A A 544 2 25.20 1 544 
A A 545 2 28.47 1 545 
A N 546 2 29.18 1 546 
A C 547 2 26.72 1 547 
A A 548 2 27.25 1 548 
A G 549 2 26.04 1 549 
A N 550 2 25.49 1 550 
A N 551 2 24.71 1 551 
A G 552 2 25.79 1 552 
A C 553 2 25.49 1 553 
A A 554 2 24.76 1 554 
A A 555 2 23.99 1 555 
A C 556 2 24.04 1 556 
A N 557 2 23.57 1 557 
A A 558 2 22.06 1 558 
A N 559 2 23.24 1 559 
A G 560 2 21.68 1 560 
A A 561 2 22.32 1 561 
A N 562 2 23.37 1 562 
A C 563 2 25.51 1 563 
A C 564 2 26.58 1 564 
A N 565 2 24.90 1 565 
A C 566 2 26.88 1 566 
A G 567 2 28.41 1 567 
A N 568 2 26.79 1 568 
A G 569 2 27.03 1 569 
A G 570 2 26.95 1 570 
A G 571 2 24.35 1 571 
A A 572 2 25.05 1 572 
A A 573 2 27.21 1 573 
A N 574 2 30.22 1 574 
A N 575 2 32.19 1 575 
A A 576 2 32.77 1 576 
A N 577 2 34.61 1 577 
A G 578 2 34.48 1 578 
A N 579 2 35.47 1 579 
A G 580 2 33.94 1 580 
A A 581 2 33.69 1 581 
A A 582 2 33.17 1 582 
A C 583 2 34.36 1 583 
A G 584 2 30.70 1 584 
A A 585 2 26.95 1 585 
A G 586 2 27.36 1 586 
A A 587 2 27.39 1 587 
A A 588 2 28.87 1 588 
A G 589 2 29.75 1 589 
A C 590 2 30.96 1 590 
A C 591 2 30.72 1 591 
A A 592 2 28.14 1 592 
A N 593 2 31.47 1 593 
A A 594 2 28.81 1 594 
A C 595 2 31.31 1 595 
A N 596 2 30.70 1 596 
A A 597 2 31.04 1 597 
A A 598 2 30.27 1 598 
A N 599 2 31.64 1 599 
A G 600 2 33.01 1 600 
A A 601 2 29.60 1 601 
A A 602 2 29.13 1 602 
A G 603 2 29.52 1 603 
A N 604 2 27.88 1 604 
A A 605 2 25.76 1 605 
A A 606 2 25.38 1 606 
A N 607 2 27.37 1 607 
A G 608 2 26.84 1 608 
A A 609 2 26.43 1 609 
A N 610 2 28.55 1 610 
A G 611 2 27.53 1 611 
A N 612 2 28.38 1 612 
A G 613 2 27.48 1 613 
A A 614 2 26.05 1 614 
A N 615 2 27.97 1 615 
A C 616 2 29.54 1 616 
A A 617 2 28.62 1 617 
A N 618 2 32.13 1 618 
A G 619 2 33.80 1 619 
A C 620 2 36.03 1 620 
A A 621 2 33.46 1 621 
A N 622 2 34.81 1 622 
A A 623 2 33.47 1 623 
A C 624 2 36.00 1 624 
A A 625 2 36.63 1 625 
A C 626 2 42.15 1 626 
A A 627 2 41.53 1 627 
A C 628 2 45.25 1 628 
A G 629 2 44.12 1 629 
A N 630 2 41.10 1 630 
A A 631 2 34.97 1 631 
A C 632 2 41.54 1 632 
A A 633 2 34.91 1 633 
A N 634 2 37.17 1 634 
A A 635 2 28.79 1 635 
A A 636 2 27.82 1 636 
A A 637 2 28.61 1 637 
A G 638 2 36.19 1 638 
A G 639 2 34.49 1 639 
A A 640 2 35.21 1 640 
A C 641 2 41.60 1 641 
A G 642 2 42.43 1 642 
A N 643 2 41.02 1 643 
A G 644 2 42.17 1 644 
A N 645 2 38.85 1 645 
A A 646 2 32.77 1 646 
A N 647 2 34.87 1 647 
A A 648 2 32.68 1 648 
A N 649 2 34.18 1 649 
A G 650 2 34.08 1 650 
A N 651 2 33.38 1 651 
A A 652 2 30.71 1 652 
A N 653 2 31.23 1 653 
A C 654 2 29.04 1 654 
A A 655 2 26.76 1 655 
A G 656 2 26.59 1 656 
A N 657 2 27.41 1 657 
A A 658 2 26.70 1 658 
A N 659 2 28.66 1 659 
A N 660 2 29.45 1 660 
A N 661 2 29.00 1 661 
A C 662 2 30.40 1 662 
A A 663 2 27.88 1 663 
A A 664 2 26.62 1 664 
A N 665 2 27.50 1 665 
A A 666 2 25.65 1 666 
A A 667 2 24.40 1 667 
A G 668 2 28.04 1 668 
A G 669 2 27.06 1 669 
A A 670 2 25.27 1 670 
A G 671 2 28.14 1 671 
A C 672 2 28.81 1 672 
A A 673 2 26.04 1 673 
A N 674 2 27.83 1 674 
A C 675 2 27.34 1 675 
A A 676 2 25.21 1 676 
A N 677 2 27.11 1 677 
A A 678 2 24.69 1 678 
A N 679 2 27.61 1 679 
A G 680 2 26.89 1 680 
A C 681 2 29.30 1 681 
A A 682 2 27.30 1 682 
A G 683 2 28.12 1 683 
A G 684 2 26.62 1 684 
A A 685 2 25.49 1 685 
A N 686 2 28.10 1 686 
A G 687 2 25.44 1 687 
A N 688 2 26.64 1 688 
A A 689 2 22.79 1 689 
A N 690 2 26.01 1 690 
A C 691 2 25.93 1 691 
A A 692 2 24.42 1 692 
A A 693 2 23.93 1 693 
A N 694 2 26.71 1 694 
A A 695 2 25.00 1 695 
A N 696 2 27.14 1 696 
A N 697 2 26.59 1 697 
A N 698 2 26.93 1 698 
A A 699 2 24.24 1 699 
A N 700 2 25.48 1 700 
A C 701 2 24.86 1 701 
A A 702 2 23.49 1 702 
A A 703 2 22.73 1 703 
A A 704 2 22.60 1 704 
A N 705 2 25.15 1 705 
A A 706 2 23.52 1 706 
A A 707 2 23.24 1 707 
A N 708 2 26.21 1 708 
A A 709 2 24.93 1 709 
A C 710 2 28.48 1 710 
A A 711 2 26.30 1 711 
A A 712 2 26.42 1 712 
A A 713 2 25.84 1 713 
A N 714 2 28.58 1 714 
A A 715 2 25.24 1 715 
A A 716 2 24.19 1 716 
A G 717 2 25.78 1 717 
A A 718 2 24.56 1 718 
A G 719 2 27.30 1 719 
A C 720 2 28.86 1 720 
A N 721 2 28.10 1 721 
A G 722 2 25.34 1 722 
A A 723 2 24.79 1 723 
A G 724 2 24.28 1 724 
A A 725 2 23.63 1 725 
A N 726 2 25.60 1 726 
A N 727 2 27.45 1 727 
A A 728 2 25.43 1 728 
A C 729 2 28.95 1 729 
A G 730 2 28.55 1 730 
A A 731 2 28.08 1 731 
A G 732 2 29.43 1 732 
A A 733 2 28.97 1 733 
A A 734 2 28.96 1 734 
A N 735 2 31.49 1 735 
A C 736 2 32.74 1 736 
A N 737 2 32.99 1 737 
A A 738 2 31.05 1 738 
A N 739 2 32.57 1 739 
A N 740 2 32.03 1 740 
A N 741 2 32.03 1 741 
A A 742 2 28.02 1 742 
A A 743 2 28.71 1 743 
A A 744 2 28.70 1 744 
A N 745 2 30.91 1 745 
A N 746 2 30.41 1 746 
A A 747 2 27.26 1 747 
A A 748 2 27.08 1 748 
A A 749 2 27.86 1 749 
A A 750 2 28.79 1 750 
A G 751 2 30.37 1 751 
A N 752 2 32.01 1 752 
A N 753 2 31.33 1 753 
A A 754 2 28.12 1 754 
A C 755 2 31.93 1 755 
A A 756 2 29.06 1 756 
A N 757 2 31.66 1 757 
A A 758 2 29.76 1 758 
A C 759 2 32.07 1 759 
A N 760 2 31.99 1 760 
A N 761 2 30.58 1 761 
A A 762 2 27.65 1 762 
A A 763 2 28.30 1 763 
A N 764 2 29.87 1 764 
A N 765 2 30.75 1 765 
A A 766 2 28.30 1 766 
A N 767 2 31.17 1 767 
A N 768 2 32.07 1 768 
A A 769 2 29.93 1 769 
A N 770 2 32.44 1 770 
A A 771 2 29.64 1 771 
A G 772 2 30.98 1 772 
A N 773 2 30.23 1 773 
A N 774 2 28.56 1 774 
A A 775 2 25.20 1 775 
A N 776 2 26.26 1 776 
A A 777 2 24.27 1 777 
A N 778 2 26.09 1 778 
A A 779 2 24.73 1 779 
A N 780 2 27.40 1 780 
A G 781 2 26.88 1 781 
A N 782 2 27.59 1 782 
A A 783 2 24.82 1 783 
A A 784 2 25.19 1 784 
A A 785 2 25.18 1 785 
A A 786 2 25.76 1 786 
A N 787 2 29.01 1 787 
A A 788 2 29.60 1 788 
A N 789 2 33.34 1 789 
A G 790 2 32.85 1 790 
A N 791 2 34.40 1 791 
A G 792 2 32.81 1 792 
A G 793 2 33.60 1 793 
A C 794 2 33.36 1 794 
A C 795 2 32.84 1 795 
A N 796 2 30.79 1 796 
A N 797 2 29.16 1 797 
A N 798 2 28.72 1 798 
A N 799 2 28.14 1 799 
A N 800 2 27.65 1 800 
A A 801 2 25.19 1 801 
A A 802 2 25.99 1 802 
A A 803 2 26.25 1 803 
A A 804 2 26.40 1 804 
A G 805 2 28.99 1 805 
A N 806 2 30.28 1 806 
A N 807 2 30.42 1 807 
A A 808 2 29.79 1 808 
A C 809 2 32.35 1 809 
A A 810 2 29.63 1 810 
A N 811 2 30.99 1 811 
A A 812 2 28.50 1 812 
A A 813 2 26.90 1 813 
A N 814 2 27.69 1 814 
A N 815 2 27.11 1 815 
A A 816 2 25.10 1 816 
A A 817 2 24.84 1 817 
A N 818 2 26.10 1 818 
A N 819 2 26.61 1 819 
A A 820 2 25.02 1 820 
A N 821 2 26.62 1 821 
A N 822 2 26.74 1 822 
A A 823 2 25.83 1 823 
A N 824 2 27.88 1 824 
A A 825 2 26.23 1 825 
A G 826 2 27.89 1 826 
A N 827 2 29.17 1 827 
A N 828 2 28.43 1 828 
A A 829 2 24.99 1 829 
A A 830 2 24.80 1 830 
A N 831 2 26.67 1 831 
A G 832 2 24.96 1 832 
A N 833 2 26.83 1 833 
A C 834 2 27.89 1 834 
A N 835 2 28.84 1 835 
A N 836 2 28.06 1 836 
A N 837 2 28.65 1 837 
A C 838 2 27.31 1 838 
A A 839 2 25.57 1 839 
A A 840 2 25.20 1 840 
A A 841 2 25.50 1 841 
A A 842 2 25.28 1 842 
A A 843 2 25.36 1 843 
A N 844 2 26.85 1 844 
A N 845 2 27.54 1 845 
A N 846 2 28.04 1 846 
A A 847 2 25.46 1 847 
A N 848 2 27.04 1 848 
A A 849 2 25.43 1 849 
A A 850 2 26.45 1 850 
A C 851 2 27.04 1 851 
A N 852 2 28.80 1 852 
A N 853 2 28.85 1 853 
A N 854 2 29.09 1 854 
A A 855 2 26.11 1 855 
A N 856 2 27.53 1 856 
A A 857 2 25.33 1 857 
A A 858 2 26.10 1 858 
A C 859 2 26.69 1 859 
A A 860 2 25.87 1 860 
A N 861 2 29.37 1 861 
A C 862 2 30.16 1 862 
A C 863 2 31.16 1 863 
A N 864 2 31.57 1 864 
A C 865 2 30.18 1 865 
A N 866 2 31.25 1 866 
A A 867 2 26.98 1 867 
A N 868 2 28.98 1 868 
A N 869 2 29.00 1 869 
A C 870 2 28.05 1 870 
A N 871 2 29.73 1 871 
A A 872 2 26.59 1 872 
A N 873 2 28.89 1 873 
A G 874 2 26.29 1 874 
A N 875 2 29.25 1 875 
A A 876 2 25.62 1 876 
A A 877 2 25.94 1 877 
A N 878 2 28.32 1 878 
A A 879 2 25.62 1 879 
A C 880 2 27.74 1 880 
A A 881 2 26.38 1 881 
A A 882 2 26.77 1 882 
A A 883 2 27.12 1 883 
A A 884 2 27.49 1 884 
A A 885 2 27.67 1 885 
A C 886 2 29.59 1 886 
A A 887 2 28.19 1 887 
A A 888 2 28.23 1 888 
A N 889 2 31.93 1 889 
A A 890 2 29.13 1 890 
A N 891 2 32.56 1 891 
A N 892 2 33.36 1 892 
A N 893 2 33.88 1 893 
A C 894 2 32.45 1 894 
A N 895 2 34.68 1 895 
A N 896 2 34.66 1 896 
A A 897 2 30.60 1 897 
A N 898 2 35.34 1 898 
A G 899 2 30.09 1 899 
A N 900 2 34.51 1 900 
A N 901 2 34.31 1 901 
A C 902 2 28.11 1 902 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n A . 1   A 1   
A 2   1 n N . 2   A 2   
A 3   1 n C . 3   A 3   
A 4   1 n N . 4   A 4   
A 5   1 n A . 5   A 5   
A 6   1 n N . 6   A 6   
A 7   1 n A . 7   A 7   
A 8   1 n G . 8   A 8   
A 9   1 n N . 9   A 9   
A 10  1 n N . 10  A 10  
A 11  1 n A . 11  A 11  
A 12  1 n A . 12  A 12  
A 13  1 n C . 13  A 13  
A 14  1 n A . 14  A 14  
A 15  1 n A . 15  A 15  
A 16  1 n A . 16  A 16  
A 17  1 n A . 17  A 17  
A 18  1 n A . 18  A 18  
A 19  1 n A . 19  A 19  
A 20  1 n A . 20  A 20  
A 21  1 n A . 21  A 21  
A 22  1 n A . 22  A 22  
A 23  1 n A . 23  A 23  
A 24  1 n A . 24  A 24  
A 25  1 n G . 25  A 25  
A 26  1 n A . 26  A 26  
A 27  1 n A . 27  A 27  
A 28  1 n A . 28  A 28  
A 29  1 n A . 29  A 29  
A 30  1 n A . 30  A 30  
A 31  1 n A . 31  A 31  
A 32  1 n A . 32  A 32  
A 33  1 n N . 33  A 33  
A 34  1 n A . 34  A 34  
A 35  1 n G . 35  A 35  
A 36  1 n N . 36  A 36  
A 37  1 n N . 37  A 37  
A 38  1 n N . 38  A 38  
A 39  1 n N . 39  A 39  
A 40  1 n C . 40  A 40  
A 41  1 n A . 41  A 41  
A 42  1 n A . 42  A 42  
A 43  1 n A . 43  A 43  
A 44  1 n N . 44  A 44  
A 45  1 n C . 45  A 45  
A 46  1 n N . 46  A 46  
A 47  1 n C . 47  A 47  
A 48  1 n N . 48  A 48  
A 49  1 n A . 49  A 49  
A 50  1 n N . 50  A 50  
A 51  1 n A . 51  A 51  
A 52  1 n N . 52  A 52  
A 53  1 n A . 53  A 53  
A 54  1 n A . 54  A 54  
A 55  1 n G . 55  A 55  
A 56  1 n C . 56  A 56  
A 57  1 n G . 57  A 57  
A 58  1 n A . 58  A 58  
A 59  1 n N . 59  A 59  
A 60  1 n G . 60  A 60  
A 61  1 n N . 61  A 61  
A 62  1 n N . 62  A 62  
A 63  1 n N . 63  A 63  
A 64  1 n A . 64  A 64  
A 65  1 n C . 65  A 65  
A 66  1 n G . 66  A 66  
A 67  1 n A . 67  A 67  
A 68  1 n A . 68  A 68  
A 69  1 n C . 69  A 69  
A 70  1 n C . 70  A 70  
A 71  1 n C . 71  A 71  
A 72  1 n C . 72  A 72  
A 73  1 n A . 73  A 73  
A 74  1 n A . 74  A 74  
A 75  1 n A . 75  A 75  
A 76  1 n A . 76  A 76  
A 77  1 n N . 77  A 77  
A 78  1 n C . 78  A 78  
A 79  1 n A . 79  A 79  
A 80  1 n N . 80  A 80  
A 81  1 n A . 81  A 81  
A 82  1 n A . 82  A 82  
A 83  1 n C . 83  A 83  
A 84  1 n A . 84  A 84  
A 85  1 n C . 85  A 85  
A 86  1 n A . 86  A 86  
A 87  1 n A . 87  A 87  
A 88  1 n C . 88  A 88  
A 89  1 n A . 89  A 89  
A 90  1 n A . 90  A 90  
A 91  1 n N . 91  A 91  
A 92  1 n A . 92  A 92  
A 93  1 n A . 93  A 93  
A 94  1 n C . 94  A 94  
A 95  1 n C . 95  A 95  
A 96  1 n A . 96  A 96  
A 97  1 n N . 97  A 97  
A 98  1 n N . 98  A 98  
A 99  1 n A . 99  A 99  
A 100 1 n N . 100 A 100 
A 101 1 n C . 101 A 101 
A 102 1 n A . 102 A 102 
A 103 1 n A . 103 A 103 
A 104 1 n C . 104 A 104 
A 105 1 n N . 105 A 105 
A 106 1 n N . 106 A 106 
A 107 1 n A . 107 A 107 
A 108 1 n G . 108 A 108 
A 109 1 n A . 109 A 109 
A 110 1 n A . 110 A 110 
A 111 1 n A . 111 A 111 
A 112 1 n A . 112 A 112 
A 113 1 n A . 113 A 113 
A 114 1 n N . 114 A 114 
A 115 1 n G . 115 A 115 
A 116 1 n A . 116 A 116 
A 117 1 n A . 117 A 117 
A 118 1 n N . 118 A 118 
A 119 1 n N . 119 A 119 
A 120 1 n N . 120 A 120 
A 121 1 n N . 121 A 121 
A 122 1 n A . 122 A 122 
A 123 1 n C . 123 A 123 
A 124 1 n N . 124 A 124 
A 125 1 n G . 125 A 125 
A 126 1 n G . 126 A 126 
A 127 1 n C . 127 A 127 
A 128 1 n N . 128 A 128 
A 129 1 n A . 129 A 129 
A 130 1 n N . 130 A 130 
A 131 1 n N . 131 A 131 
A 132 1 n C . 132 A 132 
A 133 1 n N . 133 A 133 
A 134 1 n C . 134 A 134 
A 135 1 n G . 135 A 135 
A 136 1 n A . 136 A 136 
A 137 1 n N . 137 A 137 
A 138 1 n N . 138 A 138 
A 139 1 n N . 139 A 139 
A 140 1 n N . 140 A 140 
A 141 1 n N . 141 A 141 
A 142 1 n A . 142 A 142 
A 143 1 n A . 143 A 143 
A 144 1 n N . 144 A 144 
A 145 1 n C . 145 A 145 
A 146 1 n G . 146 A 146 
A 147 1 n N . 147 A 147 
A 148 1 n C . 148 A 148 
A 149 1 n N . 149 A 149 
A 150 1 n N . 150 A 150 
A 151 1 n N . 151 A 151 
A 152 1 n G . 152 A 152 
A 153 1 n N . 153 A 153 
A 154 1 n A . 154 A 154 
A 155 1 n G . 155 A 155 
A 156 1 n C . 156 A 156 
A 157 1 n N . 157 A 157 
A 158 1 n C . 158 A 158 
A 159 1 n N . 159 A 159 
A 160 1 n N . 160 A 160 
A 161 1 n G . 161 A 161 
A 162 1 n N . 162 A 162 
A 163 1 n A . 163 A 163 
A 164 1 n G . 164 A 164 
A 165 1 n G . 165 A 165 
A 166 1 n N . 166 A 166 
A 167 1 n G . 167 A 167 
A 168 1 n C . 168 A 168 
A 169 1 n N . 169 A 169 
A 170 1 n C . 170 A 170 
A 171 1 n N . 171 A 171 
A 172 1 n N . 172 A 172 
A 173 1 n G . 173 A 173 
A 174 1 n N . 174 A 174 
A 175 1 n N . 175 A 175 
A 176 1 n C . 176 A 176 
A 177 1 n N . 177 A 177 
A 178 1 n N . 178 A 178 
A 179 1 n C . 179 A 179 
A 180 1 n C . 180 A 180 
A 181 1 n C . 181 A 181 
A 182 1 n N . 182 A 182 
A 183 1 n C . 183 A 183 
A 184 1 n G . 184 A 184 
A 185 1 n A . 185 A 185 
A 186 1 n A . 186 A 186 
A 187 1 n A . 187 A 187 
A 188 1 n G . 188 A 188 
A 189 1 n C . 189 A 189 
A 190 1 n N . 190 A 190 
A 191 1 n C . 191 A 191 
A 192 1 n A . 192 A 192 
A 193 1 n A . 193 A 193 
A 194 1 n G . 194 A 194 
A 195 1 n A . 195 A 195 
A 196 1 n N . 196 A 196 
A 197 1 n A . 197 A 197 
A 198 1 n G . 198 A 198 
A 199 1 n C . 199 A 199 
A 200 1 n C . 200 A 200 
A 201 1 n C . 201 A 201 
A 202 1 n A . 202 A 202 
A 203 1 n C . 203 A 203 
A 204 1 n A . 204 A 204 
A 205 1 n A . 205 A 205 
A 206 1 n G . 206 A 206 
A 207 1 n A . 207 A 207 
A 208 1 n N . 208 A 208 
A 209 1 n N . 209 A 209 
A 210 1 n A . 210 A 210 
A 211 1 n N . 211 A 211 
A 212 1 n C . 212 A 212 
A 213 1 n N . 213 A 213 
A 214 1 n A . 214 A 214 
A 215 1 n A . 215 A 215 
A 216 1 n G . 216 A 216 
A 217 1 n G . 217 A 217 
A 218 1 n G . 218 A 218 
A 219 1 n N . 219 A 219 
A 220 1 n N . 220 A 220 
A 221 1 n C . 221 A 221 
A 222 1 n A . 222 A 222 
A 223 1 n C . 223 A 223 
A 224 1 n A . 224 A 224 
A 225 1 n A . 225 A 225 
A 226 1 n C . 226 A 226 
A 227 1 n C . 227 A 227 
A 228 1 n A . 228 A 228 
A 229 1 n G . 229 A 229 
A 230 1 n G . 230 A 230 
A 231 1 n C . 231 A 231 
A 232 1 n A . 232 A 232 
A 233 1 n C . 233 A 233 
A 234 1 n G . 234 A 234 
A 235 1 n A . 235 A 235 
A 236 1 n G . 236 A 236 
A 237 1 n G . 237 A 237 
A 238 1 n A . 238 A 238 
A 239 1 n G . 239 A 239 
A 240 1 n C . 240 A 240 
A 241 1 n G . 241 A 241 
A 242 1 n G . 242 A 242 
A 243 1 n N . 243 A 243 
A 244 1 n A . 244 A 244 
A 245 1 n G . 245 A 245 
A 246 1 n G . 246 A 246 
A 247 1 n C . 247 A 247 
A 248 1 n G . 248 A 248 
A 249 1 n N . 249 A 249 
A 250 1 n A . 250 A 250 
A 251 1 n G . 251 A 251 
A 252 1 n G . 252 A 252 
A 253 1 n N . 253 A 253 
A 254 1 n C . 254 A 254 
A 255 1 n C . 255 A 255 
A 256 1 n C . 256 A 256 
A 257 1 n A . 257 A 257 
A 258 1 n N . 258 A 258 
A 259 1 n G . 259 A 259 
A 260 1 n C . 260 A 260 
A 261 1 n A . 261 A 261 
A 262 1 n G . 262 A 262 
A 263 1 n N . 263 A 263 
A 264 1 n G . 264 A 264 
A 265 1 n G . 265 A 265 
A 266 1 n G . 266 A 266 
A 267 1 n A . 267 A 267 
A 268 1 n C . 268 A 268 
A 269 1 n G . 269 A 269 
A 270 1 n A . 270 A 270 
A 271 1 n G . 271 A 271 
A 272 1 n A . 272 A 272 
A 273 1 n G . 273 A 273 
A 274 1 n G . 274 A 274 
A 275 1 n G . 275 A 275 
A 276 1 n N . 276 A 276 
A 277 1 n N . 277 A 277 
A 278 1 n G . 278 A 278 
A 279 1 n C . 279 A 279 
A 280 1 n A . 280 A 280 
A 281 1 n G . 281 A 281 
A 282 1 n C . 282 A 282 
A 283 1 n C . 283 A 283 
A 284 1 n N . 284 A 284 
A 285 1 n A . 285 A 285 
A 286 1 n N . 286 A 286 
A 287 1 n G . 287 A 287 
A 288 1 n C . 288 A 288 
A 289 1 n N . 289 A 289 
A 290 1 n C . 290 A 290 
A 291 1 n G . 291 A 291 
A 292 1 n G . 292 A 292 
A 293 1 n A . 293 A 293 
A 294 1 n G . 294 A 294 
A 295 1 n C . 295 A 295 
A 296 1 n N . 296 A 296 
A 297 1 n A . 297 A 297 
A 298 1 n C . 298 A 298 
A 299 1 n G . 299 A 299 
A 300 1 n C . 300 A 300 
A 301 1 n A . 301 A 301 
A 302 1 n G . 302 A 302 
A 303 1 n A . 303 A 303 
A 304 1 n A . 304 A 304 
A 305 1 n C . 305 A 305 
A 306 1 n A . 306 A 306 
A 307 1 n A . 307 A 307 
A 308 1 n C . 308 A 308 
A 309 1 n N . 309 A 309 
A 310 1 n A . 310 A 310 
A 311 1 n A . 311 A 311 
A 312 1 n G . 312 A 312 
A 313 1 n A . 313 A 313 
A 314 1 n G . 314 A 314 
A 315 1 n G . 315 A 315 
A 316 1 n C . 316 A 316 
A 317 1 n A . 317 A 317 
A 318 1 n A . 318 A 318 
A 319 1 n C . 319 A 319 
A 320 1 n N . 320 A 320 
A 321 1 n G . 321 A 321 
A 322 1 n C . 322 A 322 
A 323 1 n A . 323 A 323 
A 324 1 n G . 324 A 324 
A 325 1 n A . 325 A 325 
A 326 1 n C . 326 A 326 
A 327 1 n N . 327 A 327 
A 328 1 n C . 328 A 328 
A 329 1 n A . 329 A 329 
A 330 1 n N . 330 A 330 
A 331 1 n A . 331 A 331 
A 332 1 n C . 332 A 332 
A 333 1 n A . 333 A 333 
A 334 1 n C . 334 A 334 
A 335 1 n N . 335 A 335 
A 336 1 n C . 336 A 336 
A 337 1 n N . 337 A 337 
A 338 1 n G . 338 A 338 
A 339 1 n G . 339 A 339 
A 340 1 n N . 340 A 340 
A 341 1 n G . 341 A 341 
A 342 1 n G . 342 A 342 
A 343 1 n G . 343 A 343 
A 344 1 n C . 344 A 344 
A 345 1 n C . 345 A 345 
A 346 1 n N . 346 A 346 
A 347 1 n N . 347 A 347 
A 348 1 n A . 348 A 348 
A 349 1 n C . 349 A 349 
A 350 1 n G . 350 A 350 
A 351 1 n G . 351 A 351 
A 352 1 n G . 352 A 352 
A 353 1 n G . 353 A 353 
A 354 1 n A . 354 A 354 
A 355 1 n A . 355 A 355 
A 356 1 n A . 356 A 356 
A 357 1 n A . 357 A 357 
A 358 1 n C . 358 A 358 
A 359 1 n N . 359 A 359 
A 360 1 n N . 360 A 360 
A 361 1 n A . 361 A 361 
A 362 1 n G . 362 A 362 
A 363 1 n C . 363 A 363 
A 364 1 n C . 364 A 364 
A 365 1 n N . 365 A 365 
A 366 1 n G . 366 A 366 
A 367 1 n G . 367 A 367 
A 368 1 n G . 368 A 368 
A 369 1 n G . 369 A 369 
A 370 1 n N . 370 A 370 
A 371 1 n A . 371 A 371 
A 372 1 n G . 372 A 372 
A 373 1 n C . 373 A 373 
A 374 1 n G . 374 A 374 
A 375 1 n G . 375 A 375 
A 376 1 n N . 376 A 376 
A 377 1 n G . 377 A 377 
A 378 1 n A . 378 A 378 
A 379 1 n C . 379 A 379 
A 380 1 n N . 380 A 380 
A 381 1 n N . 381 A 381 
A 382 1 n G . 382 A 382 
A 383 1 n N . 383 A 383 
A 384 1 n C . 384 A 384 
A 385 1 n N . 385 A 385 
A 386 1 n G . 386 A 386 
A 387 1 n G . 387 A 387 
A 388 1 n C . 388 A 388 
A 389 1 n G . 389 A 389 
A 390 1 n N . 390 A 390 
A 391 1 n C . 391 A 391 
A 392 1 n N . 392 A 392 
A 393 1 n C . 393 A 393 
A 394 1 n C . 394 A 394 
A 395 1 n G . 395 A 395 
A 396 1 n C . 396 A 396 
A 397 1 n C . 397 A 397 
A 398 1 n G . 398 A 398 
A 399 1 n N . 399 A 399 
A 400 1 n G . 400 A 400 
A 401 1 n A . 401 A 401 
A 402 1 n A . 402 A 402 
A 403 1 n C . 403 A 403 
A 404 1 n A . 404 A 404 
A 405 1 n N . 405 A 405 
A 406 1 n G . 406 A 406 
A 407 1 n N . 407 A 407 
A 408 1 n G . 408 A 408 
A 409 1 n G . 409 A 409 
A 410 1 n G . 410 A 410 
A 411 1 n N . 411 A 411 
A 412 1 n N . 412 A 412 
A 413 1 n A . 413 A 413 
A 414 1 n G . 414 A 414 
A 415 1 n C . 415 A 415 
A 416 1 n G . 416 A 416 
A 417 1 n A . 417 A 417 
A 418 1 n G . 418 A 418 
A 419 1 n A . 419 A 419 
A 420 1 n A . 420 A 420 
A 421 1 n G . 421 A 421 
A 422 1 n G . 422 A 422 
A 423 1 n C . 423 A 423 
A 424 1 n N . 424 A 424 
A 425 1 n A . 425 A 425 
A 426 1 n A . 426 A 426 
A 427 1 n C . 427 A 427 
A 428 1 n N . 428 A 428 
A 429 1 n A . 429 A 429 
A 430 1 n C . 430 A 430 
A 431 1 n A . 431 A 431 
A 432 1 n A . 432 A 432 
A 433 1 n C . 433 A 433 
A 434 1 n N . 434 A 434 
A 435 1 n A . 435 A 435 
A 436 1 n C . 436 A 436 
A 437 1 n G . 437 A 437 
A 438 1 n C . 438 A 438 
A 439 1 n N . 439 A 439 
A 440 1 n G . 440 A 440 
A 441 1 n C . 441 A 441 
A 442 1 n G . 442 A 442 
A 443 1 n A . 443 A 443 
A 444 1 n A . 444 A 444 
A 445 1 n C . 445 A 445 
A 446 1 n A . 446 A 446 
A 447 1 n C . 447 A 447 
A 448 1 n G . 448 A 448 
A 449 1 n N . 449 A 449 
A 450 1 n G . 450 A 450 
A 451 1 n C . 451 A 451 
A 452 1 n A . 452 A 452 
A 453 1 n A . 453 A 453 
A 454 1 n N . 454 A 454 
A 455 1 n G . 455 A 455 
A 456 1 n G . 456 A 456 
A 457 1 n A . 457 A 457 
A 458 1 n G . 458 A 458 
A 459 1 n N . 459 A 459 
A 460 1 n N . 460 A 460 
A 461 1 n N . 461 A 461 
A 462 1 n G . 462 A 462 
A 463 1 n N . 463 A 463 
A 464 1 n G . 464 A 464 
A 465 1 n G . 465 A 465 
A 466 1 n N . 466 A 466 
A 467 1 n C . 467 A 467 
A 468 1 n A . 468 A 468 
A 469 1 n C . 469 A 469 
A 470 1 n N . 470 A 470 
A 471 1 n A . 471 A 471 
A 472 1 n C . 472 A 472 
A 473 1 n A . 473 A 473 
A 474 1 n C . 474 A 474 
A 475 1 n N . 475 A 475 
A 476 1 n C . 476 A 476 
A 477 1 n A . 477 A 477 
A 478 1 n A . 478 A 478 
A 479 1 n G . 479 A 479 
A 480 1 n N . 480 A 480 
A 481 1 n N . 481 A 481 
A 482 1 n G . 482 A 482 
A 483 1 n N . 483 A 483 
A 484 1 n N . 484 A 484 
A 485 1 n N . 485 A 485 
A 486 1 n G . 486 A 486 
A 487 1 n G . 487 A 487 
A 488 1 n A . 488 A 488 
A 489 1 n G . 489 A 489 
A 490 1 n A . 490 A 490 
A 491 1 n A . 491 A 491 
A 492 1 n A . 492 A 492 
A 493 1 n G . 493 A 493 
A 494 1 n N . 494 A 494 
A 495 1 n C . 495 A 495 
A 496 1 n A . 496 A 496 
A 497 1 n G . 497 A 497 
A 498 1 n N . 498 A 498 
A 499 1 n G . 499 A 499 
A 500 1 n A . 500 A 500 
A 501 1 n G . 501 A 501 
A 502 1 n A . 502 A 502 
A 503 1 n C . 503 A 503 
A 504 1 n N . 504 A 504 
A 505 1 n C . 505 A 505 
A 506 1 n G . 506 A 506 
A 507 1 n G . 507 A 507 
A 508 1 n A . 508 A 508 
A 509 1 n N . 509 A 509 
A 510 1 n G . 510 A 510 
A 511 1 n N . 511 A 511 
A 512 1 n G . 512 A 512 
A 513 1 n C . 513 A 513 
A 514 1 n C . 514 A 514 
A 515 1 n A . 515 A 515 
A 516 1 n A . 516 A 516 
A 517 1 n A . 517 A 517 
A 518 1 n G . 518 A 518 
A 519 1 n N . 519 A 519 
A 520 1 n G . 520 A 520 
A 521 1 n A . 521 A 521 
A 522 1 n G . 522 A 522 
A 523 1 n G . 523 A 523 
A 524 1 n N . 524 A 524 
A 525 1 n G . 525 A 525 
A 526 1 n N . 526 A 526 
A 527 1 n A . 527 A 527 
A 528 1 n A . 528 A 528 
A 529 1 n C . 529 A 529 
A 530 1 n A . 530 A 530 
A 531 1 n A . 531 A 531 
A 532 1 n N . 532 A 532 
A 533 1 n G . 533 A 533 
A 534 1 n G . 534 A 534 
A 535 1 n N . 535 A 535 
A 536 1 n G . 536 A 536 
A 537 1 n G . 537 A 537 
A 538 1 n A . 538 A 538 
A 539 1 n A . 539 A 539 
A 540 1 n C . 540 A 540 
A 541 1 n C . 541 A 541 
A 542 1 n A . 542 A 542 
A 543 1 n N . 543 A 543 
A 544 1 n A . 544 A 544 
A 545 1 n A . 545 A 545 
A 546 1 n N . 546 A 546 
A 547 1 n C . 547 A 547 
A 548 1 n A . 548 A 548 
A 549 1 n G . 549 A 549 
A 550 1 n N . 550 A 550 
A 551 1 n N . 551 A 551 
A 552 1 n G . 552 A 552 
A 553 1 n C . 553 A 553 
A 554 1 n A . 554 A 554 
A 555 1 n A . 555 A 555 
A 556 1 n C . 556 A 556 
A 557 1 n N . 557 A 557 
A 558 1 n A . 558 A 558 
A 559 1 n N . 559 A 559 
A 560 1 n G . 560 A 560 
A 561 1 n A . 561 A 561 
A 562 1 n N . 562 A 562 
A 563 1 n C . 563 A 563 
A 564 1 n C . 564 A 564 
A 565 1 n N . 565 A 565 
A 566 1 n C . 566 A 566 
A 567 1 n G . 567 A 567 
A 568 1 n N . 568 A 568 
A 569 1 n G . 569 A 569 
A 570 1 n G . 570 A 570 
A 571 1 n G . 571 A 571 
A 572 1 n A . 572 A 572 
A 573 1 n A . 573 A 573 
A 574 1 n N . 574 A 574 
A 575 1 n N . 575 A 575 
A 576 1 n A . 576 A 576 
A 577 1 n N . 577 A 577 
A 578 1 n G . 578 A 578 
A 579 1 n N . 579 A 579 
A 580 1 n G . 580 A 580 
A 581 1 n A . 581 A 581 
A 582 1 n A . 582 A 582 
A 583 1 n C . 583 A 583 
A 584 1 n G . 584 A 584 
A 585 1 n A . 585 A 585 
A 586 1 n G . 586 A 586 
A 587 1 n A . 587 A 587 
A 588 1 n A . 588 A 588 
A 589 1 n G . 589 A 589 
A 590 1 n C . 590 A 590 
A 591 1 n C . 591 A 591 
A 592 1 n A . 592 A 592 
A 593 1 n N . 593 A 593 
A 594 1 n A . 594 A 594 
A 595 1 n C . 595 A 595 
A 596 1 n N . 596 A 596 
A 597 1 n A . 597 A 597 
A 598 1 n A . 598 A 598 
A 599 1 n N . 599 A 599 
A 600 1 n G . 600 A 600 
A 601 1 n A . 601 A 601 
A 602 1 n A . 602 A 602 
A 603 1 n G . 603 A 603 
A 604 1 n N . 604 A 604 
A 605 1 n A . 605 A 605 
A 606 1 n A . 606 A 606 
A 607 1 n N . 607 A 607 
A 608 1 n G . 608 A 608 
A 609 1 n A . 609 A 609 
A 610 1 n N . 610 A 610 
A 611 1 n G . 611 A 611 
A 612 1 n N . 612 A 612 
A 613 1 n G . 613 A 613 
A 614 1 n A . 614 A 614 
A 615 1 n N . 615 A 615 
A 616 1 n C . 616 A 616 
A 617 1 n A . 617 A 617 
A 618 1 n N . 618 A 618 
A 619 1 n G . 619 A 619 
A 620 1 n C . 620 A 620 
A 621 1 n A . 621 A 621 
A 622 1 n N . 622 A 622 
A 623 1 n A . 623 A 623 
A 624 1 n C . 624 A 624 
A 625 1 n A . 625 A 625 
A 626 1 n C . 626 A 626 
A 627 1 n A . 627 A 627 
A 628 1 n C . 628 A 628 
A 629 1 n G . 629 A 629 
A 630 1 n N . 630 A 630 
A 631 1 n A . 631 A 631 
A 632 1 n C . 632 A 632 
A 633 1 n A . 633 A 633 
A 634 1 n N . 634 A 634 
A 635 1 n A . 635 A 635 
A 636 1 n A . 636 A 636 
A 637 1 n A . 637 A 637 
A 638 1 n G . 638 A 638 
A 639 1 n G . 639 A 639 
A 640 1 n A . 640 A 640 
A 641 1 n C . 641 A 641 
A 642 1 n G . 642 A 642 
A 643 1 n N . 643 A 643 
A 644 1 n G . 644 A 644 
A 645 1 n N . 645 A 645 
A 646 1 n A . 646 A 646 
A 647 1 n N . 647 A 647 
A 648 1 n A . 648 A 648 
A 649 1 n N . 649 A 649 
A 650 1 n G . 650 A 650 
A 651 1 n N . 651 A 651 
A 652 1 n A . 652 A 652 
A 653 1 n N . 653 A 653 
A 654 1 n C . 654 A 654 
A 655 1 n A . 655 A 655 
A 656 1 n G . 656 A 656 
A 657 1 n N . 657 A 657 
A 658 1 n A . 658 A 658 
A 659 1 n N . 659 A 659 
A 660 1 n N . 660 A 660 
A 661 1 n N . 661 A 661 
A 662 1 n C . 662 A 662 
A 663 1 n A . 663 A 663 
A 664 1 n A . 664 A 664 
A 665 1 n N . 665 A 665 
A 666 1 n A . 666 A 666 
A 667 1 n A . 667 A 667 
A 668 1 n G . 668 A 668 
A 669 1 n G . 669 A 669 
A 670 1 n A . 670 A 670 
A 671 1 n G . 671 A 671 
A 672 1 n C . 672 A 672 
A 673 1 n A . 673 A 673 
A 674 1 n N . 674 A 674 
A 675 1 n C . 675 A 675 
A 676 1 n A . 676 A 676 
A 677 1 n N . 677 A 677 
A 678 1 n A . 678 A 678 
A 679 1 n N . 679 A 679 
A 680 1 n G . 680 A 680 
A 681 1 n C . 681 A 681 
A 682 1 n A . 682 A 682 
A 683 1 n G . 683 A 683 
A 684 1 n G . 684 A 684 
A 685 1 n A . 685 A 685 
A 686 1 n N . 686 A 686 
A 687 1 n G . 687 A 687 
A 688 1 n N . 688 A 688 
A 689 1 n A . 689 A 689 
A 690 1 n N . 690 A 690 
A 691 1 n C . 691 A 691 
A 692 1 n A . 692 A 692 
A 693 1 n A . 693 A 693 
A 694 1 n N . 694 A 694 
A 695 1 n A . 695 A 695 
A 696 1 n N . 696 A 696 
A 697 1 n N . 697 A 697 
A 698 1 n N . 698 A 698 
A 699 1 n A . 699 A 699 
A 700 1 n N . 700 A 700 
A 701 1 n C . 701 A 701 
A 702 1 n A . 702 A 702 
A 703 1 n A . 703 A 703 
A 704 1 n A . 704 A 704 
A 705 1 n N . 705 A 705 
A 706 1 n A . 706 A 706 
A 707 1 n A . 707 A 707 
A 708 1 n N . 708 A 708 
A 709 1 n A . 709 A 709 
A 710 1 n C . 710 A 710 
A 711 1 n A . 711 A 711 
A 712 1 n A . 712 A 712 
A 713 1 n A . 713 A 713 
A 714 1 n N . 714 A 714 
A 715 1 n A . 715 A 715 
A 716 1 n A . 716 A 716 
A 717 1 n G . 717 A 717 
A 718 1 n A . 718 A 718 
A 719 1 n G . 719 A 719 
A 720 1 n C . 720 A 720 
A 721 1 n N . 721 A 721 
A 722 1 n G . 722 A 722 
A 723 1 n A . 723 A 723 
A 724 1 n G . 724 A 724 
A 725 1 n A . 725 A 725 
A 726 1 n N . 726 A 726 
A 727 1 n N . 727 A 727 
A 728 1 n A . 728 A 728 
A 729 1 n C . 729 A 729 
A 730 1 n G . 730 A 730 
A 731 1 n A . 731 A 731 
A 732 1 n G . 732 A 732 
A 733 1 n A . 733 A 733 
A 734 1 n A . 734 A 734 
A 735 1 n N . 735 A 735 
A 736 1 n C . 736 A 736 
A 737 1 n N . 737 A 737 
A 738 1 n A . 738 A 738 
A 739 1 n N . 739 A 739 
A 740 1 n N . 740 A 740 
A 741 1 n N . 741 A 741 
A 742 1 n A . 742 A 742 
A 743 1 n A . 743 A 743 
A 744 1 n A . 744 A 744 
A 745 1 n N . 745 A 745 
A 746 1 n N . 746 A 746 
A 747 1 n A . 747 A 747 
A 748 1 n A . 748 A 748 
A 749 1 n A . 749 A 749 
A 750 1 n A . 750 A 750 
A 751 1 n G . 751 A 751 
A 752 1 n N . 752 A 752 
A 753 1 n N . 753 A 753 
A 754 1 n A . 754 A 754 
A 755 1 n C . 755 A 755 
A 756 1 n A . 756 A 756 
A 757 1 n N . 757 A 757 
A 758 1 n A . 758 A 758 
A 759 1 n C . 759 A 759 
A 760 1 n N . 760 A 760 
A 761 1 n N . 761 A 761 
A 762 1 n A . 762 A 762 
A 763 1 n A . 763 A 763 
A 764 1 n N . 764 A 764 
A 765 1 n N . 765 A 765 
A 766 1 n A . 766 A 766 
A 767 1 n N . 767 A 767 
A 768 1 n N . 768 A 768 
A 769 1 n A . 769 A 769 
A 770 1 n N . 770 A 770 
A 771 1 n A . 771 A 771 
A 772 1 n G . 772 A 772 
A 773 1 n N . 773 A 773 
A 774 1 n N . 774 A 774 
A 775 1 n A . 775 A 775 
A 776 1 n N . 776 A 776 
A 777 1 n A . 777 A 777 
A 778 1 n N . 778 A 778 
A 779 1 n A . 779 A 779 
A 780 1 n N . 780 A 780 
A 781 1 n G . 781 A 781 
A 782 1 n N . 782 A 782 
A 783 1 n A . 783 A 783 
A 784 1 n A . 784 A 784 
A 785 1 n A . 785 A 785 
A 786 1 n A . 786 A 786 
A 787 1 n N . 787 A 787 
A 788 1 n A . 788 A 788 
A 789 1 n N . 789 A 789 
A 790 1 n G . 790 A 790 
A 791 1 n N . 791 A 791 
A 792 1 n G . 792 A 792 
A 793 1 n G . 793 A 793 
A 794 1 n C . 794 A 794 
A 795 1 n C . 795 A 795 
A 796 1 n N . 796 A 796 
A 797 1 n N . 797 A 797 
A 798 1 n N . 798 A 798 
A 799 1 n N . 799 A 799 
A 800 1 n N . 800 A 800 
A 801 1 n A . 801 A 801 
A 802 1 n A . 802 A 802 
A 803 1 n A . 803 A 803 
A 804 1 n A . 804 A 804 
A 805 1 n G . 805 A 805 
A 806 1 n N . 806 A 806 
A 807 1 n N . 807 A 807 
A 808 1 n A . 808 A 808 
A 809 1 n C . 809 A 809 
A 810 1 n A . 810 A 810 
A 811 1 n N . 811 A 811 
A 812 1 n A . 812 A 812 
A 813 1 n A . 813 A 813 
A 814 1 n N . 814 A 814 
A 815 1 n N . 815 A 815 
A 816 1 n A . 816 A 816 
A 817 1 n A . 817 A 817 
A 818 1 n N . 818 A 818 
A 819 1 n N . 819 A 819 
A 820 1 n A . 820 A 820 
A 821 1 n N . 821 A 821 
A 822 1 n N . 822 A 822 
A 823 1 n A . 823 A 823 
A 824 1 n N . 824 A 824 
A 825 1 n A . 825 A 825 
A 826 1 n G . 826 A 826 
A 827 1 n N . 827 A 827 
A 828 1 n N . 828 A 828 
A 829 1 n A . 829 A 829 
A 830 1 n A . 830 A 830 
A 831 1 n N . 831 A 831 
A 832 1 n G . 832 A 832 
A 833 1 n N . 833 A 833 
A 834 1 n C . 834 A 834 
A 835 1 n N . 835 A 835 
A 836 1 n N . 836 A 836 
A 837 1 n N . 837 A 837 
A 838 1 n C . 838 A 838 
A 839 1 n A . 839 A 839 
A 840 1 n A . 840 A 840 
A 841 1 n A . 841 A 841 
A 842 1 n A . 842 A 842 
A 843 1 n A . 843 A 843 
A 844 1 n N . 844 A 844 
A 845 1 n N . 845 A 845 
A 846 1 n N . 846 A 846 
A 847 1 n A . 847 A 847 
A 848 1 n N . 848 A 848 
A 849 1 n A . 849 A 849 
A 850 1 n A . 850 A 850 
A 851 1 n C . 851 A 851 
A 852 1 n N . 852 A 852 
A 853 1 n N . 853 A 853 
A 854 1 n N . 854 A 854 
A 855 1 n A . 855 A 855 
A 856 1 n N . 856 A 856 
A 857 1 n A . 857 A 857 
A 858 1 n A . 858 A 858 
A 859 1 n C . 859 A 859 
A 860 1 n A . 860 A 860 
A 861 1 n N . 861 A 861 
A 862 1 n C . 862 A 862 
A 863 1 n C . 863 A 863 
A 864 1 n N . 864 A 864 
A 865 1 n C . 865 A 865 
A 866 1 n N . 866 A 866 
A 867 1 n A . 867 A 867 
A 868 1 n N . 868 A 868 
A 869 1 n N . 869 A 869 
A 870 1 n C . 870 A 870 
A 871 1 n N . 871 A 871 
A 872 1 n A . 872 A 872 
A 873 1 n N . 873 A 873 
A 874 1 n G . 874 A 874 
A 875 1 n N . 875 A 875 
A 876 1 n A . 876 A 876 
A 877 1 n A . 877 A 877 
A 878 1 n N . 878 A 878 
A 879 1 n A . 879 A 879 
A 880 1 n C . 880 A 880 
A 881 1 n A . 881 A 881 
A 882 1 n A . 882 A 882 
A 883 1 n A . 883 A 883 
A 884 1 n A . 884 A 884 
A 885 1 n A . 885 A 885 
A 886 1 n C . 886 A 886 
A 887 1 n A . 887 A 887 
A 888 1 n A . 888 A 888 
A 889 1 n N . 889 A 889 
A 890 1 n A . 890 A 890 
A 891 1 n N . 891 A 891 
A 892 1 n N . 892 A 892 
A 893 1 n N . 893 A 893 
A 894 1 n C . 894 A 894 
A 895 1 n N . 895 A 895 
A 896 1 n N . 896 A 896 
A 897 1 n A . 897 A 897 
A 898 1 n N . 898 A 898 
A 899 1 n G . 899 A 899 
A 900 1 n N . 900 A 900 
A 901 1 n N . 901 A 901 
A 902 1 n C . 902 A 902 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1     O OP3   . A A 1 1   ? -96.709  -46.394  -71.959 1.00 26.30 1   A 1 
ATOM   2     P P     . A A 1 1   ? -95.988  -45.930  -71.962 1.00 26.04 1   A 1 
ATOM   3     O OP1   . A A 1 1   ? -94.864  -46.896  -71.830 1.00 25.00 1   A 1 
ATOM   4     O OP2   . A A 1 1   ? -96.366  -45.150  -70.717 1.00 25.33 1   A 1 
ATOM   5     O "O5'" . A A 1 1   ? -95.520  -44.832  -72.995 1.00 25.61 1   A 1 
ATOM   6     C "C5'" . A A 1 1   ? -95.221  -45.150  -74.345 1.00 24.96 1   A 1 
ATOM   7     C "C4'" . A A 1 1   ? -94.971  -43.916  -75.133 1.00 24.42 1   A 1 
ATOM   8     O "O4'" . A A 1 1   ? -96.134  -43.072  -75.097 1.00 24.17 1   A 1 
ATOM   9     C "C3'" . A A 1 1   ? -93.864  -43.014  -74.601 1.00 25.73 1   A 1 
ATOM   10    O "O3'" . A A 1 1   ? -92.572  -43.447  -74.978 1.00 25.84 1   A 1 
ATOM   11    C "C2'" . A A 1 1   ? -94.246  -41.669  -75.171 1.00 26.38 1   A 1 
ATOM   12    O "O2'" . A A 1 1   ? -93.895  -41.584  -76.535 1.00 26.53 1   A 1 
ATOM   13    C "C1'" . A A 1 1   ? -95.749  -41.712  -75.051 1.00 26.54 1   A 1 
ATOM   14    N N9    . A A 1 1   ? -96.214  -41.125  -73.795 1.00 26.12 1   A 1 
ATOM   15    C C8    . A A 1 1   ? -96.732  -41.774  -72.704 1.00 25.79 1   A 1 
ATOM   16    N N7    . A A 1 1   ? -97.070  -40.974  -71.727 1.00 24.95 1   A 1 
ATOM   17    C C5    . A A 1 1   ? -96.747  -39.711  -72.212 1.00 24.82 1   A 1 
ATOM   18    C C6    . A A 1 1   ? -96.852  -38.434  -71.658 1.00 24.48 1   A 1 
ATOM   19    N N6    . A A 1 1   ? -97.340  -38.198  -70.437 1.00 24.39 1   A 1 
ATOM   20    N N1    . A A 1 1   ? -96.438  -37.375  -72.393 1.00 24.37 1   A 1 
ATOM   21    C C2    . A A 1 1   ? -95.955  -37.606  -73.613 1.00 24.33 1   A 1 
ATOM   22    N N3    . A A 1 1   ? -95.803  -38.761  -74.247 1.00 24.74 1   A 1 
ATOM   23    C C4    . A A 1 1   ? -96.221  -39.788  -73.485 1.00 24.66 1   A 1 
HETATM 24    P P     . N A 1 2   ? -91.350  -43.143  -73.725 1.00 29.68 2   A 1 
HETATM 25    O OP1   . N A 1 2   ? -90.202  -43.796  -74.383 1.00 28.49 2   A 1 
HETATM 26    O OP2   . N A 1 2   ? -91.766  -43.576  -72.385 1.00 28.81 2   A 1 
HETATM 27    O "O5'" . N A 1 2   ? -91.065  -41.605  -73.662 1.00 29.76 2   A 1 
HETATM 28    C "C5'" . N A 1 2   ? -90.686  -40.864  -74.795 1.00 28.67 2   A 1 
HETATM 29    C "C4'" . N A 1 2   ? -90.613  -39.406  -74.488 1.00 28.98 2   A 1 
HETATM 30    O "O4'" . N A 1 2   ? -91.899  -38.968  -74.026 1.00 28.07 2   A 1 
HETATM 31    C "C3'" . N A 1 2   ? -89.675  -39.006  -73.370 1.00 30.55 2   A 1 
HETATM 32    O "O3'" . N A 1 2   ? -88.320  -38.937  -73.770 1.00 30.29 2   A 1 
HETATM 33    C "C2'" . N A 1 2   ? -90.296  -37.660  -72.929 1.00 28.71 2   A 1 
HETATM 34    O "O2'" . N A 1 2   ? -89.933  -36.649  -73.801 1.00 29.20 2   A 1 
HETATM 35    C "C1'" . N A 1 2   ? -91.773  -37.922  -73.074 1.00 29.51 2   A 1 
ATOM   36    P P     . C A 1 3   ? -86.982  -39.412  -73.064 1.00 29.40 3   A 1 
ATOM   37    O OP1   . C A 1 3   ? -85.735  -39.594  -73.853 1.00 28.38 3   A 1 
ATOM   38    O OP2   . C A 1 3   ? -87.488  -40.523  -72.233 1.00 28.91 3   A 1 
ATOM   39    O "O5'" . C A 1 3   ? -86.784  -38.141  -72.132 1.00 29.69 3   A 1 
ATOM   40    C "C5'" . C A 1 3   ? -86.406  -36.876  -72.670 1.00 28.84 3   A 1 
ATOM   41    C "C4'" . C A 1 3   ? -86.602  -35.766  -71.674 1.00 29.16 3   A 1 
ATOM   42    O "O4'" . C A 1 3   ? -88.002  -35.642  -71.336 1.00 29.13 3   A 1 
ATOM   43    C "C3'" . C A 1 3   ? -85.916  -35.960  -70.339 1.00 30.25 3   A 1 
ATOM   44    O "O3'" . C A 1 3   ? -84.550  -35.607  -70.367 1.00 29.81 3   A 1 
ATOM   45    C "C2'" . C A 1 3   ? -86.741  -35.069  -69.420 1.00 28.66 3   A 1 
ATOM   46    O "O2'" . C A 1 3   ? -86.395  -33.708  -69.566 1.00 28.72 3   A 1 
ATOM   47    C "C1'" . C A 1 3   ? -88.140  -35.272  -69.990 1.00 28.72 3   A 1 
ATOM   48    N N1    . C A 1 3   ? -88.895  -36.330  -69.282 1.00 28.54 3   A 1 
ATOM   49    C C2    . C A 1 3   ? -89.512  -36.022  -68.070 1.00 27.55 3   A 1 
ATOM   50    O O2    . C A 1 3   ? -89.422  -34.871  -67.611 1.00 27.49 3   A 1 
ATOM   51    N N3    . C A 1 3   ? -90.205  -36.982  -67.426 1.00 27.50 3   A 1 
ATOM   52    C C4    . C A 1 3   ? -90.291  -38.205  -67.937 1.00 27.58 3   A 1 
ATOM   53    N N4    . C A 1 3   ? -90.986  -39.114  -67.274 1.00 27.35 3   A 1 
ATOM   54    C C5    . C A 1 3   ? -89.672  -38.546  -69.165 1.00 28.34 3   A 1 
ATOM   55    C C6    . C A 1 3   ? -88.996  -37.582  -69.790 1.00 28.78 3   A 1 
HETATM 56    P P     . N A 1 4   ? -83.634  -36.440  -69.212 1.00 31.03 4   A 1 
HETATM 57    O OP1   . N A 1 4   ? -82.270  -36.076  -69.619 1.00 30.23 4   A 1 
HETATM 58    O OP2   . N A 1 4   ? -84.014  -37.867  -69.126 1.00 30.73 4   A 1 
HETATM 59    O "O5'" . N A 1 4   ? -83.910  -35.810  -67.787 1.00 31.46 4   A 1 
HETATM 60    C "C5'" . N A 1 4   ? -83.651  -34.439  -67.536 1.00 30.07 4   A 1 
HETATM 61    C "C4'" . N A 1 4   ? -84.183  -34.029  -66.207 1.00 30.21 4   A 1 
HETATM 62    O "O4'" . N A 1 4   ? -85.605  -34.209  -66.209 1.00 29.34 4   A 1 
HETATM 63    C "C3'" . N A 1 4   ? -83.729  -34.864  -65.025 1.00 31.66 4   A 1 
HETATM 64    O "O3'" . N A 1 4   ? -82.443  -34.523  -64.566 1.00 31.03 4   A 1 
HETATM 65    C "C2'" . N A 1 4   ? -84.874  -34.593  -64.028 1.00 29.40 4   A 1 
HETATM 66    O "O2'" . N A 1 4   ? -84.735  -33.334  -63.435 1.00 29.55 4   A 1 
HETATM 67    C "C1'" . N A 1 4   ? -86.075  -34.577  -64.925 1.00 29.71 4   A 1 
ATOM   68    P P     . A A 1 5   ? -81.388  -35.518  -63.912 1.00 28.22 5   A 1 
ATOM   69    O OP1   . A A 1 5   ? -79.975  -35.045  -63.872 1.00 27.31 5   A 1 
ATOM   70    O OP2   . A A 1 5   ? -81.714  -36.815  -64.544 1.00 27.53 5   A 1 
ATOM   71    O "O5'" . A A 1 5   ? -81.935  -35.535  -62.418 1.00 28.50 5   A 1 
ATOM   72    C "C5'" . A A 1 5   ? -81.836  -34.393  -61.584 1.00 27.94 5   A 1 
ATOM   73    C "C4'" . A A 1 5   ? -82.732  -34.500  -60.381 1.00 28.08 5   A 1 
ATOM   74    O "O4'" . A A 1 5   ? -84.108  -34.639  -60.786 1.00 27.41 5   A 1 
ATOM   75    C "C3'" . A A 1 5   ? -82.488  -35.699  -59.485 1.00 28.76 5   A 1 
ATOM   76    O "O3'" . A A 1 5   ? -81.414  -35.513  -58.593 1.00 28.21 5   A 1 
ATOM   77    C "C2'" . A A 1 5   ? -83.828  -35.854  -58.781 1.00 27.24 5   A 1 
ATOM   78    O "O2'" . A A 1 5   ? -83.971  -34.915  -57.730 1.00 26.97 5   A 1 
ATOM   79    C "C1'" . A A 1 5   ? -84.794  -35.481  -59.894 1.00 27.09 5   A 1 
ATOM   80    N N9    . A A 1 5   ? -85.267  -36.661  -60.637 1.00 26.60 5   A 1 
ATOM   81    C C8    . A A 1 5   ? -84.845  -37.100  -61.870 1.00 26.40 5   A 1 
ATOM   82    N N7    . A A 1 5   ? -85.459  -38.184  -62.275 1.00 25.80 5   A 1 
ATOM   83    C C5    . A A 1 5   ? -86.334  -38.473  -61.243 1.00 25.57 5   A 1 
ATOM   84    C C6    . A A 1 5   ? -87.268  -39.498  -61.060 1.00 24.91 5   A 1 
ATOM   85    N N6    . A A 1 5   ? -87.478  -40.472  -61.946 1.00 24.69 5   A 1 
ATOM   86    N N1    . A A 1 5   ? -87.985  -39.507  -59.916 1.00 24.64 5   A 1 
ATOM   87    C C2    . A A 1 5   ? -87.777  -38.533  -59.026 1.00 24.72 5   A 1 
ATOM   88    N N3    . A A 1 5   ? -86.930  -37.514  -59.083 1.00 25.69 5   A 1 
ATOM   89    C C4    . A A 1 5   ? -86.230  -37.542  -60.231 1.00 25.77 5   A 1 
HETATM 90    P P     . N A 1 6   ? -80.578  -36.847  -58.281 1.00 30.30 6   A 1 
HETATM 91    O OP1   . N A 1 6   ? -79.444  -36.322  -57.507 1.00 29.18 6   A 1 
HETATM 92    O OP2   . N A 1 6   ? -80.317  -37.685  -59.477 1.00 29.39 6   A 1 
HETATM 93    O "O5'" . N A 1 6   ? -81.504  -37.699  -57.311 1.00 30.66 6   A 1 
HETATM 94    C "C5'" . N A 1 6   ? -81.997  -37.161  -56.084 1.00 29.40 6   A 1 
HETATM 95    C "C4'" . N A 1 6   ? -83.068  -38.023  -55.505 1.00 29.10 6   A 1 
HETATM 96    O "O4'" . N A 1 6   ? -84.149  -38.105  -56.440 1.00 28.31 6   A 1 
HETATM 97    C "C3'" . N A 1 6   ? -82.705  -39.472  -55.270 1.00 30.52 6   A 1 
HETATM 98    O "O3'" . N A 1 6   ? -81.970  -39.671  -54.087 1.00 30.23 6   A 1 
HETATM 99    C "C2'" . N A 1 6   ? -84.101  -40.129  -55.287 1.00 28.51 6   A 1 
HETATM 100   O "O2'" . N A 1 6   ? -84.776  -39.912  -54.076 1.00 29.00 6   A 1 
HETATM 101   C "C1'" . N A 1 6   ? -84.788  -39.375  -56.376 1.00 28.89 6   A 1 
ATOM   102   P P     . A A 1 7   ? -80.818  -40.776  -53.792 1.00 27.38 7   A 1 
ATOM   103   O OP1   . A A 1 7   ? -80.018  -40.615  -52.549 1.00 26.50 7   A 1 
ATOM   104   O OP2   . A A 1 7   ? -80.148  -40.797  -55.113 1.00 26.65 7   A 1 
ATOM   105   O "O5'" . A A 1 7   ? -81.684  -42.095  -53.658 1.00 27.33 7   A 1 
ATOM   106   C "C5'" . A A 1 7   ? -82.473  -42.338  -52.505 1.00 26.93 7   A 1 
ATOM   107   C "C4'" . A A 1 7   ? -83.446  -43.467  -52.727 1.00 27.24 7   A 1 
ATOM   108   O "O4'" . A A 1 7   ? -84.308  -43.165  -53.847 1.00 26.29 7   A 1 
ATOM   109   C "C3'" . A A 1 7   ? -82.831  -44.809  -53.088 1.00 27.78 7   A 1 
ATOM   110   O "O3'" . A A 1 7   ? -82.355  -45.524  -51.960 1.00 27.34 7   A 1 
ATOM   111   C "C2'" . A A 1 7   ? -83.985  -45.503  -53.799 1.00 26.56 7   A 1 
ATOM   112   O "O2'" . A A 1 7   ? -84.935  -46.008  -52.874 1.00 26.15 7   A 1 
ATOM   113   C "C1'" . A A 1 7   ? -84.611  -44.342  -54.560 1.00 26.38 7   A 1 
ATOM   114   N N9    . A A 1 7   ? -84.070  -44.214  -55.923 1.00 25.84 7   A 1 
ATOM   115   C C8    . A A 1 7   ? -83.210  -43.256  -56.399 1.00 25.67 7   A 1 
ATOM   116   N N7    . A A 1 7   ? -82.909  -43.405  -57.670 1.00 24.99 7   A 1 
ATOM   117   C C5    . A A 1 7   ? -83.616  -44.538  -58.045 1.00 24.78 7   A 1 
ATOM   118   C C6    . A A 1 7   ? -83.722  -45.224  -59.258 1.00 24.12 7   A 1 
ATOM   119   N N6    . A A 1 7   ? -83.081  -44.855  -60.375 1.00 23.86 7   A 1 
ATOM   120   N N1    . A A 1 7   ? -84.504  -46.322  -59.305 1.00 23.82 7   A 1 
ATOM   121   C C2    . A A 1 7   ? -85.142  -46.692  -58.190 1.00 23.95 7   A 1 
ATOM   122   N N3    . A A 1 7   ? -85.127  -46.129  -56.991 1.00 24.91 7   A 1 
ATOM   123   C C4    . A A 1 7   ? -84.333  -45.043  -56.985 1.00 24.99 7   A 1 
ATOM   124   P P     . G A 1 8   ? -81.067  -46.451  -52.101 1.00 28.07 8   A 1 
ATOM   125   O OP1   . G A 1 8   ? -80.665  -46.855  -50.733 1.00 27.12 8   A 1 
ATOM   126   O OP2   . G A 1 8   ? -80.082  -45.787  -52.991 1.00 27.73 8   A 1 
ATOM   127   O "O5'" . G A 1 8   ? -81.626  -47.724  -52.856 1.00 28.29 8   A 1 
ATOM   128   C "C5'" . G A 1 8   ? -82.677  -48.495  -52.305 1.00 27.54 8   A 1 
ATOM   129   C "C4'" . G A 1 8   ? -83.219  -49.491  -53.300 1.00 27.86 8   A 1 
ATOM   130   O "O4'" . G A 1 8   ? -83.767  -48.804  -54.441 1.00 27.67 8   A 1 
ATOM   131   C "C3'" . G A 1 8   ? -82.204  -50.446  -53.908 1.00 29.17 8   A 1 
ATOM   132   O "O3'" . G A 1 8   ? -81.906  -51.539  -53.066 1.00 28.64 8   A 1 
ATOM   133   C "C2'" . G A 1 8   ? -82.874  -50.854  -55.206 1.00 28.32 8   A 1 
ATOM   134   O "O2'" . G A 1 8   ? -83.885  -51.822  -54.977 1.00 27.98 8   A 1 
ATOM   135   C "C1'" . G A 1 8   ? -83.536  -49.551  -55.611 1.00 28.09 8   A 1 
ATOM   136   N N9    . G A 1 8   ? -82.693  -48.761  -56.516 1.00 28.06 8   A 1 
ATOM   137   C C8    . G A 1 8   ? -82.019  -47.602  -56.223 1.00 27.30 8   A 1 
ATOM   138   N N7    . G A 1 8   ? -81.352  -47.125  -57.232 1.00 27.06 8   A 1 
ATOM   139   C C5    . G A 1 8   ? -81.598  -48.030  -58.256 1.00 26.95 8   A 1 
ATOM   140   C C6    . G A 1 8   ? -81.141  -48.041  -59.591 1.00 26.48 8   A 1 
ATOM   141   O O6    . G A 1 8   ? -80.400  -47.226  -60.155 1.00 26.49 8   A 1 
ATOM   142   N N1    . G A 1 8   ? -81.623  -49.136  -60.294 1.00 26.27 8   A 1 
ATOM   143   C C2    . G A 1 8   ? -82.445  -50.098  -59.776 1.00 25.95 8   A 1 
ATOM   144   N N2    . G A 1 8   ? -82.806  -51.076  -60.606 1.00 25.47 8   A 1 
ATOM   145   N N3    . G A 1 8   ? -82.884  -50.098  -58.533 1.00 26.91 8   A 1 
ATOM   146   C C4    . G A 1 8   ? -82.423  -49.044  -57.833 1.00 27.29 8   A 1 
HETATM 147   P P     . N A 1 9   ? -80.337  -51.951  -53.225 1.00 29.02 9   A 1 
HETATM 148   O OP1   . N A 1 9   ? -80.278  -52.890  -52.095 1.00 28.09 9   A 1 
HETATM 149   O OP2   . N A 1 9   ? -79.339  -50.877  -53.338 1.00 28.66 9   A 1 
HETATM 150   O "O5'" . N A 1 9   ? -80.282  -52.805  -54.589 1.00 29.39 9   A 1 
HETATM 151   C "C5'" . N A 1 9   ? -81.248  -53.813  -54.860 1.00 28.52 9   A 1 
HETATM 152   C "C4'" . N A 1 9   ? -81.184  -54.268  -56.283 1.00 28.59 9   A 1 
HETATM 153   O "O4'" . N A 1 9   ? -81.467  -53.161  -57.142 1.00 28.07 9   A 1 
HETATM 154   C "C3'" . N A 1 9   ? -79.834  -54.749  -56.783 1.00 29.94 9   A 1 
HETATM 155   O "O3'" . N A 1 9   ? -79.538  -56.060  -56.402 1.00 29.48 9   A 1 
HETATM 156   C "C2'" . N A 1 9   ? -79.974  -54.537  -58.297 1.00 27.73 9   A 1 
HETATM 157   O "O2'" . N A 1 9   ? -80.745  -55.560  -58.868 1.00 28.03 9   A 1 
HETATM 158   C "C1'" . N A 1 9   ? -80.749  -53.268  -58.356 1.00 28.50 9   A 1 
HETATM 159   P P     . N A 1 10  ? -77.977  -56.518  -56.030 1.00 29.55 10  A 1 
HETATM 160   O OP1   . N A 1 10  ? -78.053  -57.859  -55.424 1.00 28.80 10  A 1 
HETATM 161   O OP2   . N A 1 10  ? -77.340  -55.419  -55.301 1.00 29.48 10  A 1 
HETATM 162   O "O5'" . N A 1 10  ? -77.259  -56.661  -57.448 1.00 29.99 10  A 1 
HETATM 163   C "C5'" . N A 1 10  ? -77.778  -57.510  -58.451 1.00 29.04 10  A 1 
HETATM 164   C "C4'" . N A 1 10  ? -77.132  -57.257  -59.776 1.00 28.97 10  A 1 
HETATM 165   O "O4'" . N A 1 10  ? -77.391  -55.910  -60.172 1.00 28.43 10  A 1 
HETATM 166   C "C3'" . N A 1 10  ? -75.621  -57.372  -59.816 1.00 30.01 10  A 1 
HETATM 167   O "O3'" . N A 1 10  ? -75.184  -58.706  -59.931 1.00 29.57 10  A 1 
HETATM 168   C "C2'" . N A 1 10  ? -75.275  -56.479  -61.023 1.00 27.81 10  A 1 
HETATM 169   O "O2'" . N A 1 10  ? -75.490  -57.164  -62.220 1.00 27.98 10  A 1 
HETATM 170   C "C1'" . N A 1 10  ? -76.303  -55.385  -60.911 1.00 28.60 10  A 1 
ATOM   171   P P     . A A 1 11  ? -74.132  -59.628  -59.076 1.00 27.51 11  A 1 
ATOM   172   O OP1   . A A 1 11  ? -74.572  -61.011  -58.773 1.00 26.62 11  A 1 
ATOM   173   O OP2   . A A 1 11  ? -73.907  -58.666  -57.971 1.00 26.81 11  A 1 
ATOM   174   O "O5'" . A A 1 11  ? -72.805  -59.709  -59.934 1.00 27.76 11  A 1 
ATOM   175   C "C5'" . A A 1 11  ? -72.772  -60.431  -61.162 1.00 27.30 11  A 1 
ATOM   176   C "C4'" . A A 1 11  ? -71.688  -59.914  -62.060 1.00 27.58 11  A 1 
ATOM   177   O "O4'" . A A 1 11  ? -72.027  -58.581  -62.521 1.00 26.88 11  A 1 
ATOM   178   C "C3'" . A A 1 11  ? -70.331  -59.748  -61.404 1.00 28.14 11  A 1 
ATOM   179   O "O3'" . A A 1 11  ? -69.583  -60.958  -61.357 1.00 27.62 11  A 1 
ATOM   180   C "C2'" . A A 1 11  ? -69.674  -58.674  -62.268 1.00 26.68 11  A 1 
ATOM   181   O "O2'" . A A 1 11  ? -69.142  -59.229  -63.463 1.00 26.04 11  A 1 
ATOM   182   C "C1'" . A A 1 11  ? -70.868  -57.793  -62.636 1.00 26.57 11  A 1 
ATOM   183   N N9    . A A 1 11  ? -71.014  -56.627  -61.745 1.00 26.15 11  A 1 
ATOM   184   C C8    . A A 1 11  ? -71.542  -56.585  -60.482 1.00 25.67 11  A 1 
ATOM   185   N N7    . A A 1 11  ? -71.533  -55.386  -59.943 1.00 25.00 11  A 1 
ATOM   186   C C5    . A A 1 11  ? -70.966  -54.592  -60.926 1.00 24.95 11  A 1 
ATOM   187   C C6    . A A 1 11  ? -70.683  -53.215  -60.979 1.00 24.29 11  A 1 
ATOM   188   N N6    . A A 1 11  ? -70.928  -52.365  -59.978 1.00 23.95 11  A 1 
ATOM   189   N N1    . A A 1 11  ? -70.118  -52.730  -62.094 1.00 23.83 11  A 1 
ATOM   190   C C2    . A A 1 11  ? -69.867  -53.578  -63.102 1.00 23.90 11  A 1 
ATOM   191   N N3    . A A 1 11  ? -70.088  -54.884  -63.176 1.00 24.98 11  A 1 
ATOM   192   C C4    . A A 1 11  ? -70.645  -55.334  -62.039 1.00 25.18 11  A 1 
ATOM   193   P P     . A A 1 12  ? -69.830  -61.953  -60.152 1.00 26.54 12  A 1 
ATOM   194   O OP1   . A A 1 12  ? -69.795  -63.330  -60.697 1.00 25.54 12  A 1 
ATOM   195   O OP2   . A A 1 12  ? -71.020  -61.488  -59.413 1.00 25.63 12  A 1 
ATOM   196   O "O5'" . A A 1 12  ? -68.574  -61.770  -59.199 1.00 26.81 12  A 1 
ATOM   197   C "C5'" . A A 1 12  ? -68.063  -62.876  -58.482 1.00 26.35 12  A 1 
ATOM   198   C "C4'" . A A 1 12  ? -67.209  -62.456  -57.323 1.00 26.55 12  A 1 
ATOM   199   O "O4'" . A A 1 12  ? -66.244  -61.463  -57.752 1.00 26.19 12  A 1 
ATOM   200   C "C3'" . A A 1 12  ? -67.940  -61.786  -56.162 1.00 27.43 12  A 1 
ATOM   201   O "O3'" . A A 1 12  ? -68.563  -62.718  -55.294 1.00 27.09 12  A 1 
ATOM   202   C "C2'" . A A 1 12  ? -66.818  -61.002  -55.494 1.00 26.26 12  A 1 
ATOM   203   O "O2'" . A A 1 12  ? -65.998  -61.846  -54.707 1.00 25.75 12  A 1 
ATOM   204   C "C1'" . A A 1 12  ? -66.017  -60.535  -56.705 1.00 26.04 12  A 1 
ATOM   205   N N9    . A A 1 12  ? -66.438  -59.206  -57.159 1.00 25.77 12  A 1 
ATOM   206   C C8    . A A 1 12  ? -67.168  -58.890  -58.270 1.00 25.33 12  A 1 
ATOM   207   N N7    . A A 1 12  ? -67.384  -57.601  -58.409 1.00 24.82 12  A 1 
ATOM   208   C C5    . A A 1 12  ? -66.748  -57.038  -57.311 1.00 24.70 12  A 1 
ATOM   209   C C6    . A A 1 12  ? -66.611  -55.708  -56.873 1.00 24.13 12  A 1 
ATOM   210   N N6    . A A 1 12  ? -67.129  -54.662  -57.516 1.00 23.93 12  A 1 
ATOM   211   N N1    . A A 1 12  ? -65.924  -55.484  -55.735 1.00 23.81 12  A 1 
ATOM   212   C C2    . A A 1 12  ? -65.404  -56.534  -55.094 1.00 23.80 12  A 1 
ATOM   213   N N3    . A A 1 12  ? -65.467  -57.822  -55.400 1.00 24.84 12  A 1 
ATOM   214   C C4    . A A 1 12  ? -66.159  -58.010  -56.536 1.00 24.88 12  A 1 
ATOM   215   P P     . C A 1 13  ? -69.749  -62.247  -54.321 1.00 28.73 13  A 1 
ATOM   216   O OP1   . C A 1 13  ? -70.440  -63.480  -53.865 1.00 27.73 13  A 1 
ATOM   217   O OP2   . C A 1 13  ? -70.533  -61.178  -54.987 1.00 28.30 13  A 1 
ATOM   218   O "O5'" . C A 1 13  ? -69.018  -61.604  -53.077 1.00 28.99 13  A 1 
ATOM   219   C "C5'" . C A 1 13  ? -68.123  -62.366  -52.280 1.00 28.18 13  A 1 
ATOM   220   C "C4'" . C A 1 13  ? -67.303  -61.496  -51.367 1.00 28.31 13  A 1 
ATOM   221   O "O4'" . C A 1 13  ? -66.644  -60.452  -52.134 1.00 28.33 13  A 1 
ATOM   222   C "C3'" . C A 1 13  ? -68.072  -60.731  -50.301 1.00 29.27 13  A 1 
ATOM   223   O "O3'" . C A 1 13  ? -68.385  -61.525  -49.171 1.00 28.67 13  A 1 
ATOM   224   C "C2'" . C A 1 13  ? -67.114  -59.587  -49.975 1.00 27.62 13  A 1 
ATOM   225   O "O2'" . C A 1 13  ? -66.058  -60.014  -49.132 1.00 27.34 13  A 1 
ATOM   226   C "C1'" . C A 1 13  ? -66.533  -59.283  -51.355 1.00 27.73 13  A 1 
ATOM   227   N N1    . C A 1 13  ? -67.249  -58.173  -52.036 1.00 27.52 13  A 1 
ATOM   228   C C2    . C A 1 13  ? -66.985  -56.852  -51.647 1.00 26.34 13  A 1 
ATOM   229   O O2    . C A 1 13  ? -66.157  -56.636  -50.751 1.00 26.25 13  A 1 
ATOM   230   N N3    . C A 1 13  ? -67.634  -55.841  -52.264 1.00 26.21 13  A 1 
ATOM   231   C C4    . C A 1 13  ? -68.513  -56.095  -53.227 1.00 26.15 13  A 1 
ATOM   232   N N4    . C A 1 13  ? -69.123  -55.069  -53.803 1.00 25.88 13  A 1 
ATOM   233   C C5    . C A 1 13  ? -68.803  -57.426  -53.639 1.00 26.75 13  A 1 
ATOM   234   C C6    . C A 1 13  ? -68.147  -58.416  -53.022 1.00 27.16 13  A 1 
ATOM   235   P P     . A A 1 14  ? -69.605  -61.128  -48.216 1.00 25.79 14  A 1 
ATOM   236   O OP1   . A A 1 14  ? -69.909  -62.324  -47.389 1.00 25.11 14  A 1 
ATOM   237   O OP2   . A A 1 14  ? -70.681  -60.498  -49.022 1.00 25.23 14  A 1 
ATOM   238   O "O5'" . A A 1 14  ? -68.990  -60.010  -47.268 1.00 25.92 14  A 1 
ATOM   239   C "C5'" . A A 1 14  ? -67.866  -60.288  -46.448 1.00 25.60 14  A 1 
ATOM   240   C "C4'" . A A 1 14  ? -67.293  -59.032  -45.842 1.00 25.93 14  A 1 
ATOM   241   O "O4'" . A A 1 14  ? -66.877  -58.117  -46.884 1.00 25.49 14  A 1 
ATOM   242   C "C3'" . A A 1 14  ? -68.253  -58.210  -44.998 1.00 26.67 14  A 1 
ATOM   243   O "O3'" . A A 1 14  ? -68.406  -58.719  -43.684 1.00 26.19 14  A 1 
ATOM   244   C "C2'" . A A 1 14  ? -67.616  -56.826  -45.037 1.00 25.48 14  A 1 
ATOM   245   O "O2'" . A A 1 14  ? -66.513  -56.743  -44.152 1.00 24.75 14  A 1 
ATOM   246   C "C1'" . A A 1 14  ? -67.095  -56.783  -46.469 1.00 25.40 14  A 1 
ATOM   247   N N9    . A A 1 14  ? -68.056  -56.150  -47.391 1.00 25.12 14  A 1 
ATOM   248   C C8    . A A 1 14  ? -68.843  -56.758  -48.335 1.00 24.87 14  A 1 
ATOM   249   N N7    . A A 1 14  ? -69.598  -55.926  -49.011 1.00 24.31 14  A 1 
ATOM   250   C C5    . A A 1 14  ? -69.285  -54.687  -48.471 1.00 24.28 14  A 1 
ATOM   251   C C6    . A A 1 14  ? -69.741  -53.389  -48.750 1.00 23.74 14  A 1 
ATOM   252   N N6    . A A 1 14  ? -70.660  -53.111  -49.680 1.00 23.54 14  A 1 
ATOM   253   N N1    . A A 1 14  ? -69.235  -52.366  -48.032 1.00 23.34 14  A 1 
ATOM   254   C C2    . A A 1 14  ? -68.319  -52.642  -47.097 1.00 23.33 14  A 1 
ATOM   255   N N3    . A A 1 14  ? -67.806  -53.814  -46.743 1.00 24.40 14  A 1 
ATOM   256   C C4    . A A 1 14  ? -68.337  -54.806  -47.479 1.00 24.45 14  A 1 
ATOM   257   P P     . A A 1 15  ? -69.790  -58.574  -42.926 1.00 25.59 15  A 1 
ATOM   258   O OP1   . A A 1 15  ? -69.755  -59.491  -41.763 1.00 24.82 15  A 1 
ATOM   259   O OP2   . A A 1 15  ? -70.898  -58.678  -43.915 1.00 24.79 15  A 1 
ATOM   260   O "O5'" . A A 1 15  ? -69.762  -57.082  -42.387 1.00 25.62 15  A 1 
ATOM   261   C "C5'" . A A 1 15  ? -68.737  -56.649  -41.510 1.00 25.19 15  A 1 
ATOM   262   C "C4'" . A A 1 15  ? -68.753  -55.152  -41.333 1.00 25.11 15  A 1 
ATOM   263   O "O4'" . A A 1 15  ? -68.478  -54.495  -42.592 1.00 24.63 15  A 1 
ATOM   264   C "C3'" . A A 1 15  ? -70.080  -54.559  -40.893 1.00 25.90 15  A 1 
ATOM   265   O "O3'" . A A 1 15  ? -70.307  -54.687  -39.500 1.00 25.51 15  A 1 
ATOM   266   C "C2'" . A A 1 15  ? -69.954  -53.114  -41.357 1.00 24.67 15  A 1 
ATOM   267   O "O2'" . A A 1 15  ? -69.136  -52.362  -40.480 1.00 24.20 15  A 1 
ATOM   268   C "C1'" . A A 1 15  ? -69.214  -53.289  -42.677 1.00 24.63 15  A 1 
ATOM   269   N N9    . A A 1 15  ? -70.135  -53.376  -43.824 1.00 24.24 15  A 1 
ATOM   270   C C8    . A A 1 15  ? -70.487  -54.493  -44.539 1.00 24.15 15  A 1 
ATOM   271   N N7    . A A 1 15  ? -71.331  -54.249  -45.516 1.00 23.59 15  A 1 
ATOM   272   C C5    . A A 1 15  ? -71.546  -52.880  -45.433 1.00 23.47 15  A 1 
ATOM   273   C C6    . A A 1 15  ? -72.340  -51.999  -46.186 1.00 22.89 15  A 1 
ATOM   274   N N6    . A A 1 15  ? -73.103  -52.381  -47.212 1.00 22.72 15  A 1 
ATOM   275   N N1    . A A 1 15  ? -72.338  -50.693  -45.846 1.00 22.60 15  A 1 
ATOM   276   C C2    . A A 1 15  ? -71.577  -50.307  -44.815 1.00 22.65 15  A 1 
ATOM   277   N N3    . A A 1 15  ? -70.787  -51.036  -44.035 1.00 23.53 15  A 1 
ATOM   278   C C4    . A A 1 15  ? -70.818  -52.331  -44.402 1.00 23.63 15  A 1 
ATOM   279   P P     . A A 1 16  ? -71.782  -54.864  -38.945 1.00 24.77 16  A 1 
ATOM   280   O OP1   . A A 1 16  ? -71.675  -55.309  -37.536 1.00 24.03 16  A 1 
ATOM   281   O OP2   . A A 1 16  ? -72.561  -55.680  -39.919 1.00 24.05 16  A 1 
ATOM   282   O "O5'" . A A 1 16  ? -72.378  -53.395  -38.961 1.00 24.84 16  A 1 
ATOM   283   C "C5'" . A A 1 16  ? -71.770  -52.359  -38.213 1.00 24.57 16  A 1 
ATOM   284   C "C4'" . A A 1 16  ? -72.335  -51.010  -38.576 1.00 24.77 16  A 1 
ATOM   285   O "O4'" . A A 1 16  ? -72.045  -50.702  -39.962 1.00 24.36 16  A 1 
ATOM   286   C "C3'" . A A 1 16  ? -73.844  -50.880  -38.479 1.00 25.58 16  A 1 
ATOM   287   O "O3'" . A A 1 16  ? -74.296  -50.668  -37.153 1.00 25.20 16  A 1 
ATOM   288   C "C2'" . A A 1 16  ? -74.127  -49.711  -39.412 1.00 24.49 16  A 1 
ATOM   289   O "O2'" . A A 1 16  ? -73.818  -48.477  -38.793 1.00 23.93 16  A 1 
ATOM   290   C "C1'" . A A 1 16  ? -73.112  -49.962  -40.522 1.00 24.41 16  A 1 
ATOM   291   N N9    . A A 1 16  ? -73.688  -50.732  -41.641 1.00 24.11 16  A 1 
ATOM   292   C C8    . A A 1 16  ? -73.478  -52.052  -41.948 1.00 23.88 16  A 1 
ATOM   293   N N7    . A A 1 16  ? -74.129  -52.454  -43.016 1.00 23.37 16  A 1 
ATOM   294   C C5    . A A 1 16  ? -74.815  -51.318  -43.433 1.00 23.30 16  A 1 
ATOM   295   C C6    . A A 1 16  ? -75.685  -51.079  -44.509 1.00 22.77 16  A 1 
ATOM   296   N N6    . A A 1 16  ? -76.037  -52.012  -45.397 1.00 22.56 16  A 1 
ATOM   297   N N1    . A A 1 16  ? -76.202  -49.842  -44.645 1.00 22.42 16  A 1 
ATOM   298   C C2    . A A 1 16  ? -75.852  -48.905  -43.755 1.00 22.43 16  A 1 
ATOM   299   N N3    . A A 1 16  ? -75.041  -49.006  -42.706 1.00 23.37 16  A 1 
ATOM   300   C C4    . A A 1 16  ? -74.549  -50.253  -42.600 1.00 23.45 16  A 1 
ATOM   301   P P     . A A 1 17  ? -75.660  -51.294  -36.657 1.00 24.70 17  A 1 
ATOM   302   O OP1   . A A 1 17  ? -75.726  -51.149  -35.185 1.00 23.94 17  A 1 
ATOM   303   O OP2   . A A 1 17  ? -75.785  -52.641  -37.270 1.00 23.98 17  A 1 
ATOM   304   O "O5'" . A A 1 17  ? -76.770  -50.366  -37.303 1.00 24.72 17  A 1 
ATOM   305   C "C5'" . A A 1 17  ? -76.832  -48.985  -36.982 1.00 24.37 17  A 1 
ATOM   306   C "C4'" . A A 1 17  ? -77.797  -48.254  -37.878 1.00 24.45 17  A 1 
ATOM   307   O "O4'" . A A 1 17  ? -77.324  -48.277  -39.247 1.00 24.05 17  A 1 
ATOM   308   C "C3'" . A A 1 17  ? -79.193  -48.843  -37.960 1.00 25.24 17  A 1 
ATOM   309   O "O3'" . A A 1 17  ? -80.009  -48.487  -36.859 1.00 24.85 17  A 1 
ATOM   310   C "C2'" . A A 1 17  ? -79.694  -48.299  -39.290 1.00 24.19 17  A 1 
ATOM   311   O "O2'" . A A 1 17  ? -80.100  -46.948  -39.174 1.00 23.59 17  A 1 
ATOM   312   C "C1'" . A A 1 17  ? -78.425  -48.353  -40.133 1.00 24.14 17  A 1 
ATOM   313   N N9    . A A 1 17  ? -78.321  -49.606  -40.902 1.00 23.83 17  A 1 
ATOM   314   C C8    . A A 1 17  ? -77.523  -50.693  -40.640 1.00 23.62 17  A 1 
ATOM   315   N N7    . A A 1 17  ? -77.651  -51.661  -41.517 1.00 23.09 17  A 1 
ATOM   316   C C5    . A A 1 17  ? -78.596  -51.176  -42.412 1.00 23.06 17  A 1 
ATOM   317   C C6    . A A 1 17  ? -79.173  -51.720  -43.569 1.00 22.53 17  A 1 
ATOM   318   N N6    . A A 1 17  ? -78.871  -52.931  -44.044 1.00 22.32 17  A 1 
ATOM   319   N N1    . A A 1 17  ? -80.087  -50.984  -44.232 1.00 22.16 17  A 1 
ATOM   320   C C2    . A A 1 17  ? -80.393  -49.772  -43.758 1.00 22.16 17  A 1 
ATOM   321   N N3    . A A 1 17  ? -79.919  -49.148  -42.684 1.00 23.11 17  A 1 
ATOM   322   C C4    . A A 1 17  ? -79.014  -49.912  -42.048 1.00 23.20 17  A 1 
ATOM   323   P P     . A A 1 18  ? -81.084  -49.496  -36.292 1.00 24.48 18  A 1 
ATOM   324   O OP1   . A A 1 18  ? -81.523  -49.009  -34.964 1.00 23.75 18  A 1 
ATOM   325   O OP2   . A A 1 18  ? -80.536  -50.868  -36.429 1.00 23.74 18  A 1 
ATOM   326   O "O5'" . A A 1 18  ? -82.299  -49.357  -37.301 1.00 24.52 18  A 1 
ATOM   327   C "C5'" . A A 1 18  ? -82.960  -48.112  -37.471 1.00 24.21 18  A 1 
ATOM   328   C "C4'" . A A 1 18  ? -83.932  -48.155  -38.618 1.00 24.33 18  A 1 
ATOM   329   O "O4'" . A A 1 18  ? -83.221  -48.324  -39.868 1.00 23.90 18  A 1 
ATOM   330   C "C3'" . A A 1 18  ? -84.922  -49.307  -38.599 1.00 25.01 18  A 1 
ATOM   331   O "O3'" . A A 1 18  ? -86.019  -49.077  -37.730 1.00 24.60 18  A 1 
ATOM   332   C "C2'" . A A 1 18  ? -85.318  -49.411  -40.064 1.00 23.96 18  A 1 
ATOM   333   O "O2'" . A A 1 18  ? -86.250  -48.409  -40.419 1.00 23.37 18  A 1 
ATOM   334   C "C1'" . A A 1 18  ? -83.992  -49.109  -40.755 1.00 23.92 18  A 1 
ATOM   335   N N9    . A A 1 18  ? -83.238  -50.331  -41.073 1.00 23.60 18  A 1 
ATOM   336   C C8    . A A 1 18  ? -82.151  -50.848  -40.412 1.00 23.36 18  A 1 
ATOM   337   N N7    . A A 1 18  ? -81.691  -51.956  -40.942 1.00 22.81 18  A 1 
ATOM   338   C C5    . A A 1 18  ? -82.537  -52.180  -42.023 1.00 22.75 18  A 1 
ATOM   339   C C6    . A A 1 18  ? -82.587  -53.193  -42.993 1.00 22.23 18  A 1 
ATOM   340   N N6    . A A 1 18  ? -81.734  -54.222  -43.030 1.00 22.02 18  A 1 
ATOM   341   N N1    . A A 1 18  ? -83.552  -53.129  -43.929 1.00 21.88 18  A 1 
ATOM   342   C C2    . A A 1 18  ? -84.408  -52.099  -43.895 1.00 21.93 18  A 1 
ATOM   343   N N3    . A A 1 18  ? -84.464  -51.087  -43.040 1.00 22.84 18  A 1 
ATOM   344   C C4    . A A 1 18  ? -83.488  -51.187  -42.116 1.00 22.93 18  A 1 
ATOM   345   P P     . A A 1 19  ? -86.664  -50.278  -36.915 1.00 24.22 19  A 1 
ATOM   346   O OP1   . A A 1 19  ? -87.524  -49.705  -35.849 1.00 23.54 19  A 1 
ATOM   347   O OP2   . A A 1 19  ? -85.582  -51.229  -36.548 1.00 23.58 19  A 1 
ATOM   348   O "O5'" . A A 1 19  ? -87.597  -50.994  -37.975 1.00 24.17 19  A 1 
ATOM   349   C "C5'" . A A 1 19  ? -88.667  -50.293  -38.587 1.00 23.77 19  A 1 
ATOM   350   C "C4'" . A A 1 19  ? -89.243  -51.058  -39.747 1.00 23.87 19  A 1 
ATOM   351   O "O4'" . A A 1 19  ? -88.258  -51.175  -40.798 1.00 23.48 19  A 1 
ATOM   352   C "C3'" . A A 1 19  ? -89.647  -52.496  -39.461 1.00 24.57 19  A 1 
ATOM   353   O "O3'" . A A 1 19  ? -90.910  -52.598  -38.826 1.00 24.18 19  A 1 
ATOM   354   C "C2'" . A A 1 19  ? -89.611  -53.118  -40.848 1.00 23.62 19  A 1 
ATOM   355   O "O2'" . A A 1 19  ? -90.762  -52.775  -41.598 1.00 22.99 19  A 1 
ATOM   356   C "C1'" . A A 1 19  ? -88.404  -52.415  -41.458 1.00 23.58 19  A 1 
ATOM   357   N N9    . A A 1 19  ? -87.166  -53.188  -41.282 1.00 23.24 19  A 1 
ATOM   358   C C8    . A A 1 19  ? -86.162  -52.981  -40.370 1.00 23.00 19  A 1 
ATOM   359   N N7    . A A 1 19  ? -85.178  -53.843  -40.463 1.00 22.42 19  A 1 
ATOM   360   C C5    . A A 1 19  ? -85.569  -54.674  -41.506 1.00 22.41 19  A 1 
ATOM   361   C C6    . A A 1 19  ? -84.962  -55.790  -42.101 1.00 21.88 19  A 1 
ATOM   362   N N6    . A A 1 19  ? -83.788  -56.290  -41.709 1.00 21.63 19  A 1 
ATOM   363   N N1    . A A 1 19  ? -85.608  -56.397  -43.115 1.00 21.48 19  A 1 
ATOM   364   C C2    . A A 1 19  ? -86.788  -55.897  -43.509 1.00 21.52 19  A 1 
ATOM   365   N N3    . A A 1 19  ? -87.457  -54.854  -43.034 1.00 22.44 19  A 1 
ATOM   366   C C4    . A A 1 19  ? -86.785  -54.281  -42.019 1.00 22.59 19  A 1 
ATOM   367   P P     . A A 1 20  ? -91.172  -53.732  -37.732 1.00 24.14 20  A 1 
ATOM   368   O OP1   . A A 1 20  ? -92.434  -53.402  -37.023 1.00 23.48 20  A 1 
ATOM   369   O OP2   . A A 1 20  ? -89.922  -53.913  -36.949 1.00 23.53 20  A 1 
ATOM   370   O "O5'" . A A 1 20  ? -91.413  -55.048  -38.580 1.00 24.10 20  A 1 
ATOM   371   C "C5'" . A A 1 20  ? -92.505  -55.135  -39.478 1.00 23.67 20  A 1 
ATOM   372   C "C4'" . A A 1 20  ? -92.349  -56.284  -40.433 1.00 23.83 20  A 1 
ATOM   373   O "O4'" . A A 1 20  ? -91.148  -56.108  -41.224 1.00 23.48 20  A 1 
ATOM   374   C "C3'" . A A 1 20  ? -92.173  -57.658  -39.808 1.00 24.56 20  A 1 
ATOM   375   O "O3'" . A A 1 20  ? -93.398  -58.241  -39.393 1.00 24.21 20  A 1 
ATOM   376   C "C2'" . A A 1 20  ? -91.484  -58.430  -40.922 1.00 23.67 20  A 1 
ATOM   377   O "O2'" . A A 1 20  ? -92.403  -58.816  -41.925 1.00 23.01 20  A 1 
ATOM   378   C "C1'" . A A 1 20  ? -90.562  -57.361  -41.494 1.00 23.62 20  A 1 
ATOM   379   N N9    . A A 1 20  ? -89.227  -57.403  -40.882 1.00 23.31 20  A 1 
ATOM   380   C C8    . A A 1 20  ? -88.705  -56.566  -39.929 1.00 23.06 20  A 1 
ATOM   381   N N7    . A A 1 20  ? -87.477  -56.861  -39.581 1.00 22.49 20  A 1 
ATOM   382   C C5    . A A 1 20  ? -87.176  -57.971  -40.362 1.00 22.49 20  A 1 
ATOM   383   C C6    . A A 1 20  ? -86.025  -58.769  -40.468 1.00 21.98 20  A 1 
ATOM   384   N N6    . A A 1 20  ? -84.919  -58.567  -39.749 1.00 21.75 20  A 1 
ATOM   385   N N1    . A A 1 20  ? -86.046  -59.799  -41.331 1.00 21.55 20  A 1 
ATOM   386   C C2    . A A 1 20  ? -87.158  -60.004  -42.051 1.00 21.56 20  A 1 
ATOM   387   N N3    . A A 1 20  ? -88.298  -59.325  -42.044 1.00 22.53 20  A 1 
ATOM   388   C C4    . A A 1 20  ? -88.239  -58.312  -41.166 1.00 22.65 20  A 1 
ATOM   389   P P     . A A 1 21  ? -93.456  -59.187  -38.110 1.00 24.23 21  A 1 
ATOM   390   O OP1   . A A 1 21  ? -94.880  -59.440  -37.776 1.00 23.54 21  A 1 
ATOM   391   O OP2   . A A 1 21  ? -92.557  -58.603  -37.081 1.00 23.64 21  A 1 
ATOM   392   O "O5'" . A A 1 21  ? -92.821  -60.551  -38.600 1.00 24.24 21  A 1 
ATOM   393   C "C5'" . A A 1 21  ? -93.430  -61.309  -39.630 1.00 23.77 21  A 1 
ATOM   394   C "C4'" . A A 1 21  ? -92.492  -62.337  -40.197 1.00 23.81 21  A 1 
ATOM   395   O "O4'" . A A 1 21  ? -91.299  -61.687  -40.698 1.00 23.46 21  A 1 
ATOM   396   C "C3'" . A A 1 21  ? -91.956  -63.369  -39.219 1.00 24.60 21  A 1 
ATOM   397   O "O3'" . A A 1 21  ? -92.868  -64.427  -38.984 1.00 24.28 21  A 1 
ATOM   398   C "C2'" . A A 1 21  ? -90.670  -63.820  -39.896 1.00 23.70 21  A 1 
ATOM   399   O "O2'" . A A 1 21  ? -90.936  -64.722  -40.951 1.00 23.00 21  A 1 
ATOM   400   C "C1'" . A A 1 21  ? -90.173  -62.510  -40.489 1.00 23.65 21  A 1 
ATOM   401   N N9    . A A 1 21  ? -89.234  -61.818  -39.595 1.00 23.35 21  A 1 
ATOM   402   C C8    . A A 1 21  ? -89.459  -60.694  -38.841 1.00 23.11 21  A 1 
ATOM   403   N N7    . A A 1 21  ? -88.420  -60.306  -38.141 1.00 22.55 21  A 1 
ATOM   404   C C5    . A A 1 21  ? -87.446  -61.246  -38.461 1.00 22.54 21  A 1 
ATOM   405   C C6    . A A 1 21  ? -86.112  -61.401  -38.048 1.00 22.05 21  A 1 
ATOM   406   N N6    . A A 1 21  ? -85.509  -60.585  -37.181 1.00 21.85 21  A 1 
ATOM   407   N N1    . A A 1 21  ? -85.412  -62.439  -38.543 1.00 21.66 21  A 1 
ATOM   408   C C2    . A A 1 21  ? -86.021  -63.260  -39.412 1.00 21.65 21  A 1 
ATOM   409   N N3    . A A 1 21  ? -87.260  -63.216  -39.877 1.00 22.60 21  A 1 
ATOM   410   C C4    . A A 1 21  ? -87.929  -62.174  -39.355 1.00 22.70 21  A 1 
ATOM   411   P P     . A A 1 22  ? -93.043  -65.054  -37.536 1.00 23.87 22  A 1 
ATOM   412   O OP1   . A A 1 22  ? -94.152  -66.038  -37.565 1.00 23.23 22  A 1 
ATOM   413   O OP2   . A A 1 22  ? -93.089  -63.929  -36.567 1.00 23.34 22  A 1 
ATOM   414   O "O5'" . A A 1 22  ? -91.693  -65.841  -37.303 1.00 23.86 22  A 1 
ATOM   415   C "C5'" . A A 1 22  ? -91.342  -66.954  -38.108 1.00 23.51 22  A 1 
ATOM   416   C "C4'" . A A 1 22  ? -89.892  -67.313  -37.962 1.00 23.55 22  A 1 
ATOM   417   O "O4'" . A A 1 22  ? -89.069  -66.180  -38.329 1.00 23.31 22  A 1 
ATOM   418   C "C3'" . A A 1 22  ? -89.431  -67.649  -36.553 1.00 24.36 22  A 1 
ATOM   419   O "O3'" . A A 1 22  ? -89.721  -68.986  -36.186 1.00 24.06 22  A 1 
ATOM   420   C "C2'" . A A 1 22  ? -87.940  -67.350  -36.617 1.00 23.46 22  A 1 
ATOM   421   O "O2'" . A A 1 22  ? -87.236  -68.388  -37.267 1.00 22.75 22  A 1 
ATOM   422   C "C1'" . A A 1 22  ? -87.923  -66.119  -37.509 1.00 23.37 22  A 1 
ATOM   423   N N9    . A A 1 22  ? -87.966  -64.870  -36.731 1.00 23.12 22  A 1 
ATOM   424   C C8    . A A 1 22  ? -89.023  -64.008  -36.587 1.00 22.95 22  A 1 
ATOM   425   N N7    . A A 1 22  ? -88.761  -62.970  -35.832 1.00 22.47 22  A 1 
ATOM   426   C C5    . A A 1 22  ? -87.440  -63.166  -35.454 1.00 22.44 22  A 1 
ATOM   427   C C6    . A A 1 22  ? -86.567  -62.418  -34.645 1.00 21.97 22  A 1 
ATOM   428   N N6    . A A 1 22  ? -86.917  -61.279  -34.042 1.00 21.77 22  A 1 
ATOM   429   N N1    . A A 1 22  ? -85.321  -62.882  -34.456 1.00 21.59 22  A 1 
ATOM   430   C C2    . A A 1 22  ? -84.971  -64.027  -35.062 1.00 21.55 22  A 1 
ATOM   431   N N3    . A A 1 22  ? -85.696  -64.816  -35.842 1.00 22.51 22  A 1 
ATOM   432   C C4    . A A 1 22  ? -86.936  -64.324  -35.999 1.00 22.60 22  A 1 
ATOM   433   P P     . A A 1 23  ? -90.254  -69.325  -34.743 1.00 23.82 23  A 1 
ATOM   434   O OP1   . A A 1 23  ? -90.609  -70.765  -34.699 1.00 23.17 23  A 1 
ATOM   435   O OP2   . A A 1 23  ? -91.269  -68.308  -34.369 1.00 23.27 23  A 1 
ATOM   436   O "O5'" . A A 1 23  ? -88.980  -69.103  -33.827 1.00 23.74 23  A 1 
ATOM   437   C "C5'" . A A 1 23  ? -87.816  -69.893  -33.989 1.00 23.28 23  A 1 
ATOM   438   C "C4'" . A A 1 23  ? -86.637  -69.306  -33.268 1.00 23.21 23  A 1 
ATOM   439   O "O4'" . A A 1 23  ? -86.352  -67.985  -33.784 1.00 22.84 23  A 1 
ATOM   440   C "C3'" . A A 1 23  ? -86.822  -69.077  -31.776 1.00 23.96 23  A 1 
ATOM   441   O "O3'" . A A 1 23  ? -86.617  -70.251  -31.011 1.00 23.65 23  A 1 
ATOM   442   C "C2'" . A A 1 23  ? -85.811  -67.980  -31.483 1.00 23.10 23  A 1 
ATOM   443   O "O2'" . A A 1 23  ? -84.502  -68.501  -31.394 1.00 22.38 23  A 1 
ATOM   444   C "C1'" . A A 1 23  ? -85.917  -67.135  -32.743 1.00 22.95 23  A 1 
ATOM   445   N N9    . A A 1 23  ? -86.887  -66.038  -32.599 1.00 22.67 23  A 1 
ATOM   446   C C8    . A A 1 23  ? -88.132  -65.944  -33.162 1.00 22.67 23  A 1 
ATOM   447   N N7    . A A 1 23  ? -88.770  -64.842  -32.858 1.00 22.14 23  A 1 
ATOM   448   C C5    . A A 1 23  ? -87.881  -64.169  -32.032 1.00 22.09 23  A 1 
ATOM   449   C C6    . A A 1 23  ? -87.957  -62.934  -31.367 1.00 21.63 23  A 1 
ATOM   450   N N6    . A A 1 23  ? -89.021  -62.130  -31.427 1.00 21.50 23  A 1 
ATOM   451   N N1    . A A 1 23  ? -86.907  -62.548  -30.618 1.00 21.30 23  A 1 
ATOM   452   C C2    . A A 1 23  ? -85.843  -63.355  -30.559 1.00 21.29 23  A 1 
ATOM   453   N N3    . A A 1 23  ? -85.649  -64.532  -31.138 1.00 22.15 23  A 1 
ATOM   454   C C4    . A A 1 23  ? -86.719  -64.885  -31.868 1.00 22.24 23  A 1 
ATOM   455   P P     . A A 1 24  ? -87.645  -70.625  -29.841 1.00 23.43 24  A 1 
ATOM   456   O OP1   . A A 1 24  ? -87.271  -71.963  -29.323 1.00 22.83 24  A 1 
ATOM   457   O OP2   . A A 1 24  ? -89.036  -70.383  -30.315 1.00 22.73 24  A 1 
ATOM   458   O "O5'" . A A 1 24  ? -87.322  -69.548  -28.724 1.00 23.28 24  A 1 
ATOM   459   C "C5'" . A A 1 24  ? -86.038  -69.482  -28.126 1.00 22.91 24  A 1 
ATOM   460   C "C4'" . A A 1 24  ? -85.876  -68.240  -27.299 1.00 22.95 24  A 1 
ATOM   461   O "O4'" . A A 1 24  ? -85.946  -67.067  -28.141 1.00 22.37 24  A 1 
ATOM   462   C "C3'" . A A 1 24  ? -86.952  -68.003  -26.255 1.00 23.42 24  A 1 
ATOM   463   O "O3'" . A A 1 24  ? -86.747  -68.758  -25.071 1.00 23.06 24  A 1 
ATOM   464   C "C2'" . A A 1 24  ? -86.872  -66.502  -26.041 1.00 22.47 24  A 1 
ATOM   465   O "O2'" . A A 1 24  ? -85.778  -66.159  -25.216 1.00 21.81 24  A 1 
ATOM   466   C "C1'" . A A 1 24  ? -86.592  -66.013  -27.457 1.00 22.35 24  A 1 
ATOM   467   N N9    . A A 1 24  ? -87.825  -65.672  -28.188 1.00 21.99 24  A 1 
ATOM   468   C C8    . A A 1 24  ? -88.432  -66.384  -29.188 1.00 21.99 24  A 1 
ATOM   469   N N7    . A A 1 24  ? -89.523  -65.822  -29.653 1.00 21.42 24  A 1 
ATOM   470   C C5    . A A 1 24  ? -89.638  -64.662  -28.903 1.00 21.38 24  A 1 
ATOM   471   C C6    . A A 1 24  ? -90.583  -63.628  -28.904 1.00 20.91 24  A 1 
ATOM   472   N N6    . A A 1 24  ? -91.647  -63.596  -29.715 1.00 20.72 24  A 1 
ATOM   473   N N1    . A A 1 24  ? -90.419  -62.619  -28.029 1.00 20.56 24  A 1 
ATOM   474   C C2    . A A 1 24  ? -89.357  -62.651  -27.216 1.00 20.63 24  A 1 
ATOM   475   N N3    . A A 1 24  ? -88.399  -63.563  -27.122 1.00 21.45 24  A 1 
ATOM   476   C C4    . A A 1 24  ? -88.600  -64.555  -28.002 1.00 21.55 24  A 1 
ATOM   477   P P     . G A 1 25  ? -87.999  -69.477  -24.389 1.00 23.49 25  A 1 
ATOM   478   O OP1   . G A 1 25  ? -87.470  -70.342  -23.304 1.00 22.84 25  A 1 
ATOM   479   O OP2   . G A 1 25  ? -88.852  -70.073  -25.454 1.00 23.06 25  A 1 
ATOM   480   O "O5'" . G A 1 25  ? -88.806  -68.286  -23.729 1.00 23.44 25  A 1 
ATOM   481   C "C5'" . G A 1 25  ? -88.231  -67.499  -22.701 1.00 23.09 25  A 1 
ATOM   482   C "C4'" . G A 1 25  ? -89.132  -66.366  -22.295 1.00 22.67 25  A 1 
ATOM   483   O "O4'" . G A 1 25  ? -89.222  -65.390  -23.360 1.00 22.46 25  A 1 
ATOM   484   C "C3'" . G A 1 25  ? -90.577  -66.734  -22.015 1.00 23.57 25  A 1 
ATOM   485   O "O3'" . G A 1 25  ? -90.764  -67.306  -20.733 1.00 23.32 25  A 1 
ATOM   486   C "C2'" . G A 1 25  ? -91.288  -65.406  -22.203 1.00 23.05 25  A 1 
ATOM   487   O "O2'" . G A 1 25  ? -91.112  -64.564  -21.080 1.00 22.41 25  A 1 
ATOM   488   C "C1'" . G A 1 25  ? -90.516  -64.818  -23.377 1.00 22.69 25  A 1 
ATOM   489   N N9    . G A 1 25  ? -91.151  -65.123  -24.672 1.00 22.47 25  A 1 
ATOM   490   C C8    . G A 1 25  ? -90.739  -66.028  -25.608 1.00 22.05 25  A 1 
ATOM   491   N N7    . G A 1 25  ? -91.509  -66.069  -26.659 1.00 21.70 25  A 1 
ATOM   492   C C5    . G A 1 25  ? -92.497  -65.129  -26.397 1.00 21.58 25  A 1 
ATOM   493   C C6    . G A 1 25  ? -93.614  -64.728  -27.168 1.00 21.19 25  A 1 
ATOM   494   O O6    . G A 1 25  ? -93.972  -65.141  -28.282 1.00 21.05 25  A 1 
ATOM   495   N N1    . G A 1 25  ? -94.358  -63.747  -26.527 1.00 21.01 25  A 1 
ATOM   496   C C2    . G A 1 25  ? -94.065  -63.220  -25.301 1.00 20.95 25  A 1 
ATOM   497   N N2    . G A 1 25  ? -94.902  -62.289  -24.841 1.00 20.70 25  A 1 
ATOM   498   N N3    . G A 1 25  ? -93.024  -63.583  -24.571 1.00 21.86 25  A 1 
ATOM   499   C C4    . G A 1 25  ? -92.287  -64.534  -25.176 1.00 21.99 25  A 1 
ATOM   500   P P     . A A 1 26  ? -91.848  -68.461  -20.544 1.00 23.11 26  A 1 
ATOM   501   O OP1   . A A 1 26  ? -91.589  -69.111  -19.234 1.00 22.53 26  A 1 
ATOM   502   O OP2   . A A 1 26  ? -91.889  -69.289  -21.779 1.00 22.56 26  A 1 
ATOM   503   O "O5'" . A A 1 26  ? -93.212  -67.666  -20.453 1.00 22.86 26  A 1 
ATOM   504   C "C5'" . A A 1 26  ? -93.438  -66.744  -19.403 1.00 22.37 26  A 1 
ATOM   505   C "C4'" . A A 1 26  ? -94.744  -66.017  -19.574 1.00 22.17 26  A 1 
ATOM   506   O "O4'" . A A 1 26  ? -94.678  -65.125  -20.715 1.00 21.53 26  A 1 
ATOM   507   C "C3'" . A A 1 26  ? -95.958  -66.884  -19.860 1.00 22.74 26  A 1 
ATOM   508   O "O3'" . A A 1 26  ? -96.488  -67.501  -18.700 1.00 22.35 26  A 1 
ATOM   509   C "C2'" . A A 1 26  ? -96.912  -65.892  -20.511 1.00 21.79 26  A 1 
ATOM   510   O "O2'" . A A 1 26  ? -97.528  -65.057  -19.545 1.00 21.15 26  A 1 
ATOM   511   C "C1'" . A A 1 26  ? -95.947  -65.050  -21.337 1.00 21.69 26  A 1 
ATOM   512   N N9    . A A 1 26  ? -95.824  -65.546  -22.723 1.00 21.23 26  A 1 
ATOM   513   C C8    . A A 1 26  ? -94.812  -66.290  -23.270 1.00 21.19 26  A 1 
ATOM   514   N N7    . A A 1 26  ? -94.992  -66.573  -24.541 1.00 20.57 26  A 1 
ATOM   515   C C5    . A A 1 26  ? -96.208  -65.973  -24.845 1.00 20.51 26  A 1 
ATOM   516   C C6    . A A 1 26  ? -96.962  -65.904  -26.028 1.00 19.98 26  A 1 
ATOM   517   N N6    . A A 1 26  ? -96.593  -66.472  -27.176 1.00 19.75 26  A 1 
ATOM   518   N N1    . A A 1 26  ? -98.133  -65.236  -25.996 1.00 19.64 26  A 1 
ATOM   519   C C2    . A A 1 26  ? -98.507  -64.667  -24.845 1.00 19.77 26  A 1 
ATOM   520   N N3    . A A 1 26  ? -97.885  -64.658  -23.669 1.00 20.54 26  A 1 
ATOM   521   C C4    . A A 1 26  ? -96.726  -65.337  -23.738 1.00 20.78 26  A 1 
ATOM   522   P P     . A A 1 27  ? -97.143  -68.972  -18.818 1.00 22.86 27  A 1 
ATOM   523   O OP1   . A A 1 27  ? -97.274  -69.511  -17.438 1.00 22.17 27  A 1 
ATOM   524   O OP2   . A A 1 27  ? -96.396  -69.752  -19.839 1.00 22.12 27  A 1 
ATOM   525   O "O5'" . A A 1 27  ? -98.593  -68.694  -19.389 1.00 22.84 27  A 1 
ATOM   526   C "C5'" . A A 1 27  ? -99.508  -67.897  -18.656 1.00 22.47 27  A 1 
ATOM   527   C "C4'" . A A 1 27  ? -100.706 -67.518  -19.484 1.00 22.29 27  A 1 
ATOM   528   O "O4'" . A A 1 27  ? -100.299 -66.681  -20.594 1.00 21.62 27  A 1 
ATOM   529   C "C3'" . A A 1 27  ? -101.450 -68.666  -20.151 1.00 22.81 27  A 1 
ATOM   530   O "O3'" . A A 1 27  ? -102.321 -69.350  -19.270 1.00 22.39 27  A 1 
ATOM   531   C "C2'" . A A 1 27  ? -102.172 -67.956  -21.287 1.00 21.76 27  A 1 
ATOM   532   O "O2'" . A A 1 27  ? -103.315 -67.260  -20.824 1.00 21.15 27  A 1 
ATOM   533   C "C1'" . A A 1 27  ? -101.120 -66.939  -21.717 1.00 21.70 27  A 1 
ATOM   534   N N9    . A A 1 27  ? -100.279 -67.447  -22.818 1.00 21.21 27  A 1 
ATOM   535   C C8    . A A 1 27  ? -99.009  -67.956  -22.746 1.00 21.17 27  A 1 
ATOM   536   N N7    . A A 1 27  ? -98.521  -68.323  -23.912 1.00 20.56 27  A 1 
ATOM   537   C C5    . A A 1 27  ? -99.548  -68.040  -24.804 1.00 20.47 27  A 1 
ATOM   538   C C6    . A A 1 27  ? -99.667  -68.197  -26.194 1.00 19.92 27  A 1 
ATOM   539   N N6    . A A 1 27  ? -98.705  -68.711  -26.965 1.00 19.66 27  A 1 
ATOM   540   N N1    . A A 1 27  ? -100.819 -67.822  -26.780 1.00 19.61 27  A 1 
ATOM   541   C C2    . A A 1 27  ? -101.786 -67.310  -26.007 1.00 19.75 27  A 1 
ATOM   542   N N3    . A A 1 27  ? -101.795 -67.106  -24.692 1.00 20.49 27  A 1 
ATOM   543   C C4    . A A 1 27  ? -100.631 -67.498  -24.145 1.00 20.76 27  A 1 
ATOM   544   P P     . A A 1 28  ? -102.565 -70.928  -19.471 1.00 22.59 28  A 1 
ATOM   545   O OP1   . A A 1 28  ? -103.259 -71.421  -18.254 1.00 21.89 28  A 1 
ATOM   546   O OP2   . A A 1 28  ? -101.287 -71.565  -19.883 1.00 21.93 28  A 1 
ATOM   547   O "O5'" . A A 1 28  ? -103.570 -71.023  -20.690 1.00 22.50 28  A 1 
ATOM   548   C "C5'" . A A 1 28  ? -104.848 -70.416  -20.611 1.00 22.27 28  A 1 
ATOM   549   C "C4'" . A A 1 28  ? -105.507 -70.319  -21.958 1.00 22.38 28  A 1 
ATOM   550   O "O4'" . A A 1 28  ? -104.704 -69.496  -22.841 1.00 21.83 28  A 1 
ATOM   551   C "C3'" . A A 1 28  ? -105.662 -71.624  -22.725 1.00 23.04 28  A 1 
ATOM   552   O "O3'" . A A 1 28  ? -106.771 -72.391  -22.291 1.00 22.61 28  A 1 
ATOM   553   C "C2'" . A A 1 28  ? -105.787 -71.133  -24.159 1.00 22.08 28  A 1 
ATOM   554   O "O2'" . A A 1 28  ? -107.082 -70.628  -24.422 1.00 21.41 28  A 1 
ATOM   555   C "C1'" . A A 1 28  ? -104.798 -69.977  -24.167 1.00 22.07 28  A 1 
ATOM   556   N N9    . A A 1 28  ? -103.461 -70.395  -24.622 1.00 21.70 28  A 1 
ATOM   557   C C8    . A A 1 28  ? -102.347 -70.641  -23.859 1.00 21.55 28  A 1 
ATOM   558   N N7    . A A 1 28  ? -101.294 -70.994  -24.562 1.00 20.99 28  A 1 
ATOM   559   C C5    . A A 1 28  ? -101.756 -70.985  -25.875 1.00 20.97 28  A 1 
ATOM   560   C C6    . A A 1 28  ? -101.134 -71.270  -27.099 1.00 20.48 28  A 1 
ATOM   561   N N6    . A A 1 28  ? -99.858  -71.644  -27.209 1.00 20.23 28  A 1 
ATOM   562   N N1    . A A 1 28  ? -101.869 -71.170  -28.221 1.00 20.11 28  A 1 
ATOM   563   C C2    . A A 1 28  ? -103.150 -70.798  -28.111 1.00 20.18 28  A 1 
ATOM   564   N N3    . A A 1 28  ? -103.849 -70.500  -27.022 1.00 20.96 28  A 1 
ATOM   565   C C4    . A A 1 28  ? -103.084 -70.615  -25.923 1.00 21.18 28  A 1 
ATOM   566   P P     . A A 1 29  ? -106.713 -73.991  -22.353 1.00 22.46 29  A 1 
ATOM   567   O OP1   . A A 1 29  ? -107.886 -74.513  -21.600 1.00 21.93 29  A 1 
ATOM   568   O OP2   . A A 1 29  ? -105.350 -74.423  -21.956 1.00 21.94 29  A 1 
ATOM   569   O "O5'" . A A 1 29  ? -106.910 -74.342  -23.880 1.00 22.29 29  A 1 
ATOM   570   C "C5'" . A A 1 29  ? -108.088 -73.955  -24.559 1.00 22.00 29  A 1 
ATOM   571   C "C4'" . A A 1 29  ? -107.958 -74.108  -26.048 1.00 22.17 29  A 1 
ATOM   572   O "O4'" . A A 1 29  ? -106.905 -73.248  -26.543 1.00 21.68 29  A 1 
ATOM   573   C "C3'" . A A 1 29  ? -107.556 -75.486  -26.547 1.00 22.82 29  A 1 
ATOM   574   O "O3'" . A A 1 29  ? -108.643 -76.390  -26.597 1.00 22.29 29  A 1 
ATOM   575   C "C2'" . A A 1 29  ? -106.966 -75.169  -27.915 1.00 21.81 29  A 1 
ATOM   576   O "O2'" . A A 1 29  ? -107.982 -74.935  -28.869 1.00 21.08 29  A 1 
ATOM   577   C "C1'" . A A 1 29  ? -106.248 -73.860  -27.634 1.00 21.80 29  A 1 
ATOM   578   N N9    . A A 1 29  ? -104.834 -74.070  -27.285 1.00 21.41 29  A 1 
ATOM   579   C C8    . A A 1 29  ? -104.251 -74.017  -26.045 1.00 21.25 29  A 1 
ATOM   580   N N7    . A A 1 29  ? -102.957 -74.240  -26.059 1.00 20.65 29  A 1 
ATOM   581   C C5    . A A 1 29  ? -102.675 -74.460  -27.404 1.00 20.66 29  A 1 
ATOM   582   C C6    . A A 1 29  ? -101.483 -74.754  -28.085 1.00 20.15 29  A 1 
ATOM   583   N N6    . A A 1 29  ? -100.305 -74.891  -27.482 1.00 19.89 29  A 1 
ATOM   584   N N1    . A A 1 29  ? -101.542 -74.918  -29.418 1.00 19.73 29  A 1 
ATOM   585   C C2    . A A 1 29  ? -102.726 -74.781  -30.026 1.00 19.80 29  A 1 
ATOM   586   N N3    . A A 1 29  ? -103.913 -74.505  -29.499 1.00 20.63 29  A 1 
ATOM   587   C C4    . A A 1 29  ? -103.818 -74.355  -28.167 1.00 20.85 29  A 1 
ATOM   588   P P     . A A 1 30  ? -108.407 -77.936  -26.343 1.00 22.55 30  A 1 
ATOM   589   O OP1   . A A 1 30  ? -109.738 -78.573  -26.160 1.00 21.99 30  A 1 
ATOM   590   O OP2   . A A 1 30  ? -107.387 -78.074  -25.271 1.00 21.99 30  A 1 
ATOM   591   O "O5'" . A A 1 30  ? -107.782 -78.477  -27.684 1.00 22.32 30  A 1 
ATOM   592   C "C5'" . A A 1 30  ? -108.490 -78.368  -28.908 1.00 21.99 30  A 1 
ATOM   593   C "C4'" . A A 1 30  ? -107.621 -78.682  -30.089 1.00 22.11 30  A 1 
ATOM   594   O "O4'" . A A 1 30  ? -106.551 -77.711  -30.189 1.00 21.67 30  A 1 
ATOM   595   C "C3'" . A A 1 30  ? -106.891 -80.014  -30.045 1.00 22.79 30  A 1 
ATOM   596   O "O3'" . A A 1 30  ? -107.715 -81.102  -30.419 1.00 22.31 30  A 1 
ATOM   597   C "C2'" . A A 1 30  ? -105.726 -79.772  -30.993 1.00 21.85 30  A 1 
ATOM   598   O "O2'" . A A 1 30  ? -106.139 -79.855  -32.338 1.00 21.18 30  A 1 
ATOM   599   C "C1'" . A A 1 30  ? -105.377 -78.326  -30.680 1.00 21.96 30  A 1 
ATOM   600   N N9    . A A 1 30  ? -104.318 -78.220  -29.664 1.00 21.62 30  A 1 
ATOM   601   C C8    . A A 1 30  ? -104.449 -77.903  -28.337 1.00 21.51 30  A 1 
ATOM   602   N N7    . A A 1 30  ? -103.313 -77.879  -27.684 1.00 20.98 30  A 1 
ATOM   603   C C5    . A A 1 30  ? -102.372 -78.208  -28.653 1.00 20.98 30  A 1 
ATOM   604   C C6    . A A 1 30  ? -100.976 -78.357  -28.606 1.00 20.53 30  A 1 
ATOM   605   N N6    . A A 1 30  ? -100.259 -78.195  -27.498 1.00 20.31 30  A 1 
ATOM   606   N N1    . A A 1 30  ? -100.335 -78.697  -29.737 1.00 20.14 30  A 1 
ATOM   607   C C2    . A A 1 30  ? -101.058 -78.861  -30.850 1.00 20.19 30  A 1 
ATOM   608   N N3    . A A 1 30  ? -102.370 -78.749  -31.025 1.00 21.04 30  A 1 
ATOM   609   C C4    . A A 1 30  ? -102.976 -78.418  -29.872 1.00 21.17 30  A 1 
ATOM   610   P P     . A A 1 31  ? -107.533 -82.525  -29.756 1.00 22.96 31  A 1 
ATOM   611   O OP1   . A A 1 31  ? -108.720 -83.358  -30.074 1.00 22.38 31  A 1 
ATOM   612   O OP2   . A A 1 31  ? -107.158 -82.311  -28.334 1.00 22.31 31  A 1 
ATOM   613   O "O5'" . A A 1 31  ? -106.286 -83.137  -30.499 1.00 22.87 31  A 1 
ATOM   614   C "C5'" . A A 1 31  ? -106.307 -83.349  -31.902 1.00 22.51 31  A 1 
ATOM   615   C "C4'" . A A 1 31  ? -104.941 -83.656  -32.440 1.00 22.39 31  A 1 
ATOM   616   O "O4'" . A A 1 31  ? -104.067 -82.514  -32.253 1.00 21.99 31  A 1 
ATOM   617   C "C3'" . A A 1 31  ? -104.198 -84.792  -31.760 1.00 23.20 31  A 1 
ATOM   618   O "O3'" . A A 1 31  ? -104.614 -86.071  -32.216 1.00 22.76 31  A 1 
ATOM   619   C "C2'" . A A 1 31  ? -102.749 -84.465  -32.085 1.00 22.21 31  A 1 
ATOM   620   O "O2'" . A A 1 31  ? -102.433 -84.833  -33.410 1.00 21.53 31  A 1 
ATOM   621   C "C1'" . A A 1 31  ? -102.750 -82.947  -31.987 1.00 22.07 31  A 1 
ATOM   622   N N9    . A A 1 31  ? -102.352 -82.474  -30.652 1.00 21.70 31  A 1 
ATOM   623   C C8    . A A 1 31  ? -103.156 -81.996  -29.650 1.00 21.71 31  A 1 
ATOM   624   N N7    . A A 1 31  ? -102.502 -81.640  -28.568 1.00 21.20 31  A 1 
ATOM   625   C C5    . A A 1 31  ? -101.179 -81.910  -28.887 1.00 21.11 31  A 1 
ATOM   626   C C6    . A A 1 31  ? -99.986  -81.761  -28.164 1.00 20.63 31  A 1 
ATOM   627   N N6    . A A 1 31  ? -99.935  -81.290  -26.920 1.00 20.47 31  A 1 
ATOM   628   N N1    . A A 1 31  ? -98.834  -82.127  -28.755 1.00 20.33 31  A 1 
ATOM   629   C C2    . A A 1 31  ? -98.886  -82.599  -30.006 1.00 20.39 31  A 1 
ATOM   630   N N3    . A A 1 31  ? -99.944  -82.786  -30.791 1.00 21.23 31  A 1 
ATOM   631   C C4    . A A 1 31  ? -101.072 -82.419  -30.163 1.00 21.35 31  A 1 
ATOM   632   P P     . A A 1 32  ? -104.696 -87.317  -31.240 1.00 22.77 32  A 1 
ATOM   633   O OP1   . A A 1 32  ? -105.461 -88.416  -31.874 1.00 22.15 32  A 1 
ATOM   634   O OP2   . A A 1 32  ? -105.115 -86.811  -29.906 1.00 22.11 32  A 1 
ATOM   635   O "O5'" . A A 1 32  ? -103.186 -87.760  -31.127 1.00 22.58 32  A 1 
ATOM   636   C "C5'" . A A 1 32  ? -102.466 -88.198  -32.267 1.00 22.31 32  A 1 
ATOM   637   C "C4'" . A A 1 32  ? -100.993 -88.282  -32.003 1.00 22.26 32  A 1 
ATOM   638   O "O4'" . A A 1 32  ? -100.464 -86.965  -31.720 1.00 21.81 32  A 1 
ATOM   639   C "C3'" . A A 1 32  ? -100.572 -89.099  -30.795 1.00 23.06 32  A 1 
ATOM   640   O "O3'" . A A 1 32  ? -100.566 -90.493  -31.041 1.00 22.53 32  A 1 
ATOM   641   C "C2'" . A A 1 32  ? -99.199  -88.527  -30.482 1.00 21.98 32  A 1 
ATOM   642   O "O2'" . A A 1 32  ? -98.227  -89.016  -31.376 1.00 21.33 32  A 1 
ATOM   643   C "C1'" . A A 1 32  ? -99.423  -87.051  -30.770 1.00 21.90 32  A 1 
ATOM   644   N N9    . A A 1 32  ? -99.813  -86.315  -29.559 1.00 21.48 32  A 1 
ATOM   645   C C8    . A A 1 32  ? -101.058 -85.866  -29.210 1.00 21.43 32  A 1 
ATOM   646   N N7    . A A 1 32  ? -101.086 -85.232  -28.061 1.00 20.93 32  A 1 
ATOM   647   C C5    . A A 1 32  ? -99.766  -85.279  -27.627 1.00 20.82 32  A 1 
ATOM   648   C C6    . A A 1 32  ? -99.131  -84.793  -26.478 1.00 20.35 32  A 1 
ATOM   649   N N6    . A A 1 32  ? -99.769  -84.141  -25.505 1.00 20.12 32  A 1 
ATOM   650   N N1    . A A 1 32  ? -97.811  -85.009  -26.339 1.00 20.07 32  A 1 
ATOM   651   C C2    . A A 1 32  ? -97.171  -85.662  -27.315 1.00 20.18 32  A 1 
ATOM   652   N N3    . A A 1 32  ? -97.651  -86.166  -28.443 1.00 20.97 32  A 1 
ATOM   653   C C4    . A A 1 32  ? -98.973  -85.939  -28.540 1.00 21.09 32  A 1 
HETATM 654   P P     . N A 1 33  ? -100.943 -91.200  -29.777 1.00 24.55 33  A 1 
HETATM 655   O OP1   . N A 1 33  ? -100.998 -92.546  -30.395 1.00 23.90 33  A 1 
HETATM 656   O OP2   . N A 1 33  ? -102.137 -90.643  -29.123 1.00 23.97 33  A 1 
HETATM 657   O "O5'" . N A 1 33  ? -99.801  -91.193  -28.723 1.00 24.39 33  A 1 
HETATM 658   C "C5'" . N A 1 33  ? -98.496  -91.593  -29.030 1.00 23.71 33  A 1 
HETATM 659   C "C4'" . N A 1 33  ? -97.541  -91.340  -27.905 1.00 23.13 33  A 1 
HETATM 660   O "O4'" . N A 1 33  ? -97.450  -89.936  -27.676 1.00 22.39 33  A 1 
HETATM 661   C "C3'" . N A 1 33  ? -97.952  -91.885  -26.549 1.00 23.92 33  A 1 
HETATM 662   O "O3'" . N A 1 33  ? -97.724  -93.265  -26.420 1.00 23.58 33  A 1 
HETATM 663   C "C2'" . N A 1 33  ? -97.123  -90.975  -25.612 1.00 22.31 33  A 1 
HETATM 664   O "O2'" . N A 1 33  ? -95.797  -91.381  -25.590 1.00 22.52 33  A 1 
HETATM 665   C "C1'" . N A 1 33  ? -97.207  -89.654  -26.297 1.00 23.17 33  A 1 
ATOM   666   P P     . A A 1 34  ? -98.768  -94.517  -25.715 1.00 23.77 34  A 1 
ATOM   667   O OP1   . A A 1 34  ? -98.608  -95.945  -26.093 1.00 23.19 34  A 1 
ATOM   668   O OP2   . A A 1 34  ? -100.104 -93.881  -25.836 1.00 23.18 34  A 1 
ATOM   669   O "O5'" . A A 1 34  ? -98.268  -94.341  -24.217 1.00 23.46 34  A 1 
ATOM   670   C "C5'" . A A 1 34  ? -96.992  -94.816  -23.818 1.00 22.87 34  A 1 
ATOM   671   C "C4'" . A A 1 34  ? -96.552  -94.220  -22.512 1.00 22.83 34  A 1 
ATOM   672   O "O4'" . A A 1 34  ? -96.411  -92.779  -22.630 1.00 21.98 34  A 1 
ATOM   673   C "C3'" . A A 1 34  ? -97.511  -94.389  -21.345 1.00 23.20 34  A 1 
ATOM   674   O "O3'" . A A 1 34  ? -97.444  -95.678  -20.755 1.00 22.67 34  A 1 
ATOM   675   C "C2'" . A A 1 34  ? -97.079  -93.260  -20.418 1.00 22.18 34  A 1 
ATOM   676   O "O2'" . A A 1 34  ? -95.905  -93.595  -19.706 1.00 21.70 34  A 1 
ATOM   677   C "C1'" . A A 1 34  ? -96.753  -92.153  -21.409 1.00 22.41 34  A 1 
ATOM   678   N N9    . A A 1 34  ? -97.899  -91.258  -21.637 1.00 21.88 34  A 1 
ATOM   679   C C8    . A A 1 34  ? -98.760  -91.238  -22.704 1.00 21.97 34  A 1 
ATOM   680   N N7    . A A 1 34  ? -99.684  -90.311  -22.615 1.00 21.31 34  A 1 
ATOM   681   C C5    . A A 1 34  ? -99.412  -89.684  -21.408 1.00 21.24 34  A 1 
ATOM   682   C C6    . A A 1 34  ? -100.031 -88.625  -20.734 1.00 20.71 34  A 1 
ATOM   683   N N6    . A A 1 34  ? -101.104 -87.977  -21.196 1.00 20.57 34  A 1 
ATOM   684   N N1    . A A 1 34  ? -99.521  -88.246  -19.541 1.00 20.39 34  A 1 
ATOM   685   C C2    . A A 1 34  ? -98.448  -88.894  -19.078 1.00 20.52 34  A 1 
ATOM   686   N N3    . A A 1 34  ? -97.779  -89.900  -19.621 1.00 21.43 34  A 1 
ATOM   687   C C4    . A A 1 34  ? -98.317  -90.253  -20.800 1.00 21.44 34  A 1 
ATOM   688   P P     . G A 1 35  ? -98.738  -96.360  -20.169 1.00 24.12 35  A 1 
ATOM   689   O OP1   . G A 1 35  ? -98.427  -97.777  -19.882 1.00 23.40 35  A 1 
ATOM   690   O OP2   . G A 1 35  ? -99.901  -96.020  -21.025 1.00 23.74 35  A 1 
ATOM   691   O "O5'" . G A 1 35  ? -98.911  -95.601  -18.784 1.00 24.18 35  A 1 
ATOM   692   C "C5'" . G A 1 35  ? -97.924  -95.727  -17.777 1.00 23.78 35  A 1 
ATOM   693   C "C4'" . G A 1 35  ? -98.109  -94.707  -16.682 1.00 23.61 35  A 1 
ATOM   694   O "O4'" . G A 1 35  ? -98.059  -93.369  -17.225 1.00 23.45 35  A 1 
ATOM   695   C "C3'" . G A 1 35  ? -99.443  -94.736  -15.949 1.00 24.74 35  A 1 
ATOM   696   O "O3'" . G A 1 35  ? -99.505  -95.755  -14.980 1.00 24.41 35  A 1 
ATOM   697   C "C2'" . G A 1 35  ? -99.530  -93.330  -15.378 1.00 24.09 35  A 1 
ATOM   698   O "O2'" . G A 1 35  ? -98.717  -93.184  -14.228 1.00 23.44 35  A 1 
ATOM   699   C "C1'" . G A 1 35  ? -98.922  -92.517  -16.510 1.00 23.84 35  A 1 
ATOM   700   N N9    . G A 1 35  ? -99.943  -91.989  -17.428 1.00 23.65 35  A 1 
ATOM   701   C C8    . G A 1 35  ? -100.244 -92.444  -18.685 1.00 23.11 35  A 1 
ATOM   702   N N7    . G A 1 35  ? -101.205 -91.772  -19.261 1.00 22.79 35  A 1 
ATOM   703   C C5    . G A 1 35  ? -101.560 -90.817  -18.320 1.00 22.70 35  A 1 
ATOM   704   C C6    . G A 1 35  ? -102.545 -89.803  -18.372 1.00 22.31 35  A 1 
ATOM   705   O O6    . G A 1 35  ? -103.334 -89.544  -19.300 1.00 22.32 35  A 1 
ATOM   706   N N1    . G A 1 35  ? -102.578 -89.050  -17.201 1.00 22.14 35  A 1 
ATOM   707   C C2    . G A 1 35  ? -101.763 -89.251  -16.123 1.00 21.99 35  A 1 
ATOM   708   N N2    . G A 1 35  ? -101.946 -88.431  -15.087 1.00 21.69 35  A 1 
ATOM   709   N N3    . G A 1 35  ? -100.839 -90.192  -16.060 1.00 22.80 35  A 1 
ATOM   710   C C4    . G A 1 35  ? -100.791 -90.934  -17.186 1.00 22.90 35  A 1 
HETATM 711   P P     . N A 1 36  ? -100.874 -96.147  -14.510 1.00 25.49 36  A 1 
HETATM 712   O OP1   . N A 1 36  ? -101.411 -95.111  -13.665 1.00 24.61 36  A 1 
HETATM 713   O OP2   . N A 1 36  ? -100.604 -97.468  -14.024 1.00 25.02 36  A 1 
HETATM 714   O "O5'" . N A 1 36  ? -101.886 -96.264  -15.717 1.00 25.73 36  A 1 
HETATM 715   C "C5'" . N A 1 36  ? -101.829 -97.357  -16.669 1.00 25.29 36  A 1 
HETATM 716   C "C4'" . N A 1 36  ? -103.177 -97.900  -16.950 1.00 25.21 36  A 1 
HETATM 717   O "O4'" . N A 1 36  ? -103.674 -98.499  -15.740 1.00 25.06 36  A 1 
HETATM 718   C "C3'" . N A 1 36  ? -104.262 -96.949  -17.348 1.00 26.71 36  A 1 
HETATM 719   O "O3'" . N A 1 36  ? -104.254 -96.559  -18.657 1.00 26.32 36  A 1 
HETATM 720   C "C2'" . N A 1 36  ? -105.523 -97.724  -16.939 1.00 24.84 36  A 1 
HETATM 721   O "O2'" . N A 1 36  ? -105.850 -98.670  -17.866 1.00 24.65 36  A 1 
HETATM 722   C "C1'" . N A 1 36  ? -105.076 -98.392  -15.688 1.00 25.52 36  A 1 
HETATM 723   P P     . N A 1 37  ? -104.581 -95.103  -19.143 1.00 26.06 37  A 1 
HETATM 724   O OP1   . N A 1 37  ? -104.221 -94.990  -20.572 1.00 25.32 37  A 1 
HETATM 725   O OP2   . N A 1 37  ? -104.048 -94.147  -18.177 1.00 25.62 37  A 1 
HETATM 726   O "O5'" . N A 1 37  ? -106.144 -95.054  -19.057 1.00 26.37 37  A 1 
HETATM 727   C "C5'" . N A 1 37  ? -106.987 -95.896  -19.843 1.00 25.89 37  A 1 
HETATM 728   C "C4'" . N A 1 37  ? -108.409 -95.811  -19.444 1.00 25.83 37  A 1 
HETATM 729   O "O4'" . N A 1 37  ? -108.530 -96.252  -18.094 1.00 25.49 37  A 1 
HETATM 730   C "C3'" . N A 1 37  ? -109.020 -94.436  -19.440 1.00 26.82 37  A 1 
HETATM 731   O "O3'" . N A 1 37  ? -109.404 -93.982  -20.697 1.00 26.20 37  A 1 
HETATM 732   C "C2'" . N A 1 37  ? -110.164 -94.623  -18.432 1.00 24.66 37  A 1 
HETATM 733   O "O2'" . N A 1 37  ? -111.246 -95.236  -19.004 1.00 24.62 37  A 1 
HETATM 734   C "C1'" . N A 1 37  ? -109.578 -95.575  -17.444 1.00 25.58 37  A 1 
HETATM 735   P P     . N A 1 38  ? -109.118 -92.424  -21.166 1.00 26.76 38  A 1 
HETATM 736   O OP1   . N A 1 38  ? -109.274 -92.336  -22.630 1.00 26.03 38  A 1 
HETATM 737   O OP2   . N A 1 38  ? -107.940 -91.846  -20.519 1.00 26.18 38  A 1 
HETATM 738   O "O5'" . N A 1 38  ? -110.379 -91.769  -20.512 1.00 27.02 38  A 1 
HETATM 739   C "C5'" . N A 1 38  ? -111.699 -92.132  -20.889 1.00 26.25 38  A 1 
HETATM 740   C "C4'" . N A 1 38  ? -112.726 -91.575  -19.978 1.00 25.85 38  A 1 
HETATM 741   O "O4'" . N A 1 38  ? -112.532 -92.107  -18.671 1.00 25.12 38  A 1 
HETATM 742   C "C3'" . N A 1 38  ? -112.688 -90.080  -19.767 1.00 26.60 38  A 1 
HETATM 743   O "O3'" . N A 1 38  ? -113.260 -89.346  -20.803 1.00 25.94 38  A 1 
HETATM 744   C "C2'" . N A 1 38  ? -113.395 -89.957  -18.406 1.00 24.33 38  A 1 
HETATM 745   O "O2'" . N A 1 38  ? -114.763 -90.052  -18.538 1.00 24.51 38  A 1 
HETATM 746   C "C1'" . N A 1 38  ? -112.929 -91.179  -17.688 1.00 25.51 38  A 1 
HETATM 747   P P     . N A 1 39  ? -112.580 -87.897  -21.294 1.00 27.57 39  A 1 
HETATM 748   O OP1   . N A 1 39  ? -113.215 -87.553  -22.572 1.00 26.68 39  A 1 
HETATM 749   O OP2   . N A 1 39  ? -111.123 -87.946  -21.179 1.00 27.04 39  A 1 
HETATM 750   O "O5'" . N A 1 39  ? -113.098 -86.883  -20.206 1.00 27.84 39  A 1 
HETATM 751   C "C5'" . N A 1 39  ? -114.475 -86.632  -20.006 1.00 27.13 39  A 1 
HETATM 752   C "C4'" . N A 1 39  ? -114.739 -85.857  -18.771 1.00 27.02 39  A 1 
HETATM 753   O "O4'" . N A 1 39  ? -114.295 -86.616  -17.648 1.00 26.50 39  A 1 
HETATM 754   C "C3'" . N A 1 39  ? -114.003 -84.541  -18.632 1.00 28.21 39  A 1 
HETATM 755   O "O3'" . N A 1 39  ? -114.585 -83.496  -19.362 1.00 27.41 39  A 1 
HETATM 756   C "C2'" . N A 1 39  ? -114.015 -84.368  -17.096 1.00 25.89 39  A 1 
HETATM 757   O "O2'" . N A 1 39  ? -115.233 -83.897  -16.660 1.00 25.77 39  A 1 
HETATM 758   C "C1'" . N A 1 39  ? -113.863 -85.774  -16.600 1.00 26.68 39  A 1 
ATOM   759   P P     . C A 1 40  ? -114.001 -82.297  -20.334 1.00 27.08 40  A 1 
ATOM   760   O OP1   . C A 1 40  ? -114.906 -81.543  -21.229 1.00 26.19 40  A 1 
ATOM   761   O OP2   . C A 1 40  ? -112.823 -82.994  -20.897 1.00 26.46 40  A 1 
ATOM   762   O "O5'" . C A 1 40  ? -113.489 -81.298  -19.208 1.00 27.13 40  A 1 
ATOM   763   C "C5'" . C A 1 40  ? -114.395 -80.532  -18.425 1.00 26.55 40  A 1 
ATOM   764   C "C4'" . C A 1 40  ? -113.736 -79.944  -17.209 1.00 26.50 40  A 1 
ATOM   765   O "O4'" . C A 1 40  ? -113.224 -81.009  -16.358 1.00 26.10 40  A 1 
ATOM   766   C "C3'" . C A 1 40  ? -112.518 -79.069  -17.463 1.00 27.09 40  A 1 
ATOM   767   O "O3'" . C A 1 40  ? -112.865 -77.743  -17.829 1.00 26.33 40  A 1 
ATOM   768   C "C2'" . C A 1 40  ? -111.772 -79.153  -16.128 1.00 25.30 40  A 1 
ATOM   769   O "O2'" . C A 1 40  ? -112.342 -78.303  -15.153 1.00 25.04 40  A 1 
ATOM   770   C "C1'" . C A 1 40  ? -112.038 -80.606  -15.723 1.00 25.64 40  A 1 
ATOM   771   N N1    . C A 1 40  ? -110.942 -81.531  -16.099 1.00 25.21 40  A 1 
ATOM   772   C C2    . C A 1 40  ? -109.826 -81.637  -15.260 1.00 24.18 40  A 1 
ATOM   773   O O2    . C A 1 40  ? -109.786 -80.968  -14.217 1.00 24.00 40  A 1 
ATOM   774   N N3    . C A 1 40  ? -108.827 -82.475  -15.597 1.00 24.02 40  A 1 
ATOM   775   C C4    . C A 1 40  ? -108.893 -83.188  -16.718 1.00 23.96 40  A 1 
ATOM   776   N N4    . C A 1 40  ? -107.892 -84.001  -17.004 1.00 23.65 40  A 1 
ATOM   777   C C5    . C A 1 40  ? -110.012 -83.094  -17.598 1.00 24.48 40  A 1 
ATOM   778   C C6    . C A 1 40  ? -110.999 -82.258  -17.243 1.00 24.97 40  A 1 
ATOM   779   P P     . A A 1 41  ? -112.081 -76.949  -19.064 1.00 25.52 41  A 1 
ATOM   780   O OP1   . A A 1 41  ? -113.043 -76.843  -20.194 1.00 24.79 41  A 1 
ATOM   781   O OP2   . A A 1 41  ? -110.753 -77.560  -19.286 1.00 24.77 41  A 1 
ATOM   782   O "O5'" . A A 1 41  ? -111.862 -75.487  -18.476 1.00 25.35 41  A 1 
ATOM   783   C "C5'" . A A 1 41  ? -112.943 -74.750  -17.937 1.00 24.93 41  A 1 
ATOM   784   C "C4'" . A A 1 41  ? -112.510 -73.824  -16.841 1.00 25.00 41  A 1 
ATOM   785   O "O4'" . A A 1 41  ? -111.600 -74.514  -15.939 1.00 24.50 41  A 1 
ATOM   786   C "C3'" . A A 1 41  ? -111.721 -72.585  -17.256 1.00 25.84 41  A 1 
ATOM   787   O "O3'" . A A 1 41  ? -112.550 -71.536  -17.734 1.00 25.15 41  A 1 
ATOM   788   C "C2'" . A A 1 41  ? -110.975 -72.231  -15.975 1.00 24.61 41  A 1 
ATOM   789   O "O2'" . A A 1 41  ? -111.826 -71.575  -15.052 1.00 23.78 41  A 1 
ATOM   790   C "C1'" . A A 1 41  ? -110.634 -73.612  -15.433 1.00 24.56 41  A 1 
ATOM   791   N N9    . A A 1 41  ? -109.288 -74.054  -15.844 1.00 24.14 41  A 1 
ATOM   792   C C8    . A A 1 41  ? -108.947 -74.870  -16.890 1.00 24.03 41  A 1 
ATOM   793   N N7    . A A 1 41  ? -107.653 -75.084  -16.988 1.00 23.31 41  A 1 
ATOM   794   C C5    . A A 1 41  ? -107.111 -74.352  -15.942 1.00 23.32 41  A 1 
ATOM   795   C C6    . A A 1 41  ? -105.792 -74.159  -15.500 1.00 22.73 41  A 1 
ATOM   796   N N6    . A A 1 41  ? -104.727 -74.706  -16.088 1.00 22.48 41  A 1 
ATOM   797   N N1    . A A 1 41  ? -105.584 -73.368  -14.429 1.00 22.27 41  A 1 
ATOM   798   C C2    . A A 1 41  ? -106.649 -72.812  -13.843 1.00 22.34 41  A 1 
ATOM   799   N N3    . A A 1 41  ? -107.937 -72.920  -14.153 1.00 23.43 41  A 1 
ATOM   800   C C4    . A A 1 41  ? -108.104 -73.713  -15.230 1.00 23.46 41  A 1 
ATOM   801   P P     . A A 1 42  ? -111.972 -70.421  -18.816 1.00 25.18 42  A 1 
ATOM   802   O OP1   . A A 1 42  ? -113.134 -69.687  -19.381 1.00 24.40 42  A 1 
ATOM   803   O OP2   . A A 1 42  ? -111.038 -71.123  -19.728 1.00 24.32 42  A 1 
ATOM   804   O "O5'" . A A 1 42  ? -111.132 -69.397  -17.946 1.00 25.11 42  A 1 
ATOM   805   C "C5'" . A A 1 42  ? -111.741 -68.614  -16.936 1.00 24.59 42  A 1 
ATOM   806   C "C4'" . A A 1 42  ? -110.738 -68.104  -15.940 1.00 24.38 42  A 1 
ATOM   807   O "O4'" . A A 1 42  ? -109.937 -69.207  -15.442 1.00 23.94 42  A 1 
ATOM   808   C "C3'" . A A 1 42  ? -109.707 -67.115  -16.465 1.00 25.30 42  A 1 
ATOM   809   O "O3'" . A A 1 42  ? -110.204 -65.782  -16.517 1.00 24.72 42  A 1 
ATOM   810   C "C2'" . A A 1 42  ? -108.555 -67.296  -15.488 1.00 24.05 42  A 1 
ATOM   811   O "O2'" . A A 1 42  ? -108.802 -66.602  -14.275 1.00 23.54 42  A 1 
ATOM   812   C "C1'" . A A 1 42  ? -108.610 -68.792  -15.215 1.00 24.12 42  A 1 
ATOM   813   N N9    . A A 1 42  ? -107.716 -69.563  -16.096 1.00 23.73 42  A 1 
ATOM   814   C C8    . A A 1 42  ? -108.037 -70.206  -17.262 1.00 23.74 42  A 1 
ATOM   815   N N7    . A A 1 42  ? -107.019 -70.823  -17.820 1.00 23.16 42  A 1 
ATOM   816   C C5    . A A 1 42  ? -105.963 -70.560  -16.967 1.00 23.07 42  A 1 
ATOM   817   C C6    . A A 1 42  ? -104.610 -70.927  -16.993 1.00 22.50 42  A 1 
ATOM   818   N N6    . A A 1 42  ? -104.065 -71.664  -17.964 1.00 22.37 42  A 1 
ATOM   819   N N1    . A A 1 42  ? -103.815 -70.501  -15.995 1.00 22.16 42  A 1 
ATOM   820   C C2    . A A 1 42  ? -104.361 -69.758  -15.026 1.00 22.18 42  A 1 
ATOM   821   N N3    . A A 1 42  ? -105.616 -69.351  -14.881 1.00 23.26 42  A 1 
ATOM   822   C C4    . A A 1 42  ? -106.377 -69.788  -15.899 1.00 23.18 42  A 1 
ATOM   823   P P     . A A 1 43  ? -109.649 -64.683  -17.568 1.00 25.58 43  A 1 
ATOM   824   O OP1   . A A 1 43  ? -110.569 -63.520  -17.581 1.00 24.66 43  A 1 
ATOM   825   O OP2   . A A 1 43  ? -109.356 -65.401  -18.832 1.00 24.57 43  A 1 
ATOM   826   O "O5'" . A A 1 43  ? -108.272 -64.201  -16.950 1.00 25.56 43  A 1 
ATOM   827   C "C5'" . A A 1 43  ? -108.213 -63.529  -15.706 1.00 25.30 43  A 1 
ATOM   828   C "C4'" . A A 1 43  ? -106.831 -63.555  -15.123 1.00 25.21 43  A 1 
ATOM   829   O "O4'" . A A 1 43  ? -106.356 -64.920  -15.039 1.00 24.89 43  A 1 
ATOM   830   C "C3'" . A A 1 43  ? -105.753 -62.846  -15.924 1.00 26.18 43  A 1 
ATOM   831   O "O3'" . A A 1 43  ? -105.730 -61.452  -15.699 1.00 25.67 43  A 1 
ATOM   832   C "C2'" . A A 1 43  ? -104.482 -63.554  -15.481 1.00 24.93 43  A 1 
ATOM   833   O "O2'" . A A 1 43  ? -104.046 -63.074  -14.221 1.00 24.28 43  A 1 
ATOM   834   C "C1'" . A A 1 43  ? -104.978 -64.984  -15.313 1.00 24.67 43  A 1 
ATOM   835   N N9    . A A 1 43  ? -104.772 -65.792  -16.524 1.00 24.28 43  A 1 
ATOM   836   C C8    . A A 1 43  ? -105.677 -66.047  -17.523 1.00 24.06 43  A 1 
ATOM   837   N N7    . A A 1 43  ? -105.208 -66.814  -18.477 1.00 23.45 43  A 1 
ATOM   838   C C5    . A A 1 43  ? -103.908 -67.075  -18.082 1.00 23.32 43  A 1 
ATOM   839   C C6    . A A 1 43  ? -102.881 -67.830  -18.662 1.00 22.74 43  A 1 
ATOM   840   N N6    . A A 1 43  ? -103.004 -68.477  -19.822 1.00 22.50 43  A 1 
ATOM   841   N N1    . A A 1 43  ? -101.699 -67.889  -18.018 1.00 22.43 43  A 1 
ATOM   842   C C2    . A A 1 43  ? -101.575 -67.235  -16.856 1.00 22.49 43  A 1 
ATOM   843   N N3    . A A 1 43  ? -102.465 -66.499  -16.208 1.00 23.53 43  A 1 
ATOM   844   C C4    . A A 1 43  ? -103.626 -66.454  -16.881 1.00 23.57 43  A 1 
HETATM 845   P P     . N A 1 44  ? -105.195 -60.513  -16.910 1.00 27.75 44  A 1 
HETATM 846   O OP1   . N A 1 44  ? -105.334 -59.176  -16.346 1.00 26.75 44  A 1 
HETATM 847   O OP2   . N A 1 44  ? -105.947 -60.882  -18.125 1.00 27.12 44  A 1 
HETATM 848   O "O5'" . N A 1 44  ? -103.691 -60.764  -17.225 1.00 28.09 44  A 1 
HETATM 849   C "C5'" . N A 1 44  ? -102.677 -60.580  -16.251 1.00 27.52 44  A 1 
HETATM 850   C "C4'" . N A 1 44  ? -101.388 -61.143  -16.717 1.00 27.49 44  A 1 
HETATM 851   O "O4'" . N A 1 44  ? -101.603 -62.535  -16.965 1.00 27.16 44  A 1 
HETATM 852   C "C3'" . N A 1 44  ? -100.860 -60.619  -18.036 1.00 28.81 44  A 1 
HETATM 853   O "O3'" . N A 1 44  ? -100.184 -59.390  -17.916 1.00 28.29 44  A 1 
HETATM 854   C "C2'" . N A 1 44  ? -99.981  -61.802  -18.492 1.00 26.84 44  A 1 
HETATM 855   O "O2'" . N A 1 44  ? -98.770  -61.807  -17.821 1.00 26.79 44  A 1 
HETATM 856   C "C1'" . N A 1 44  ? -100.800 -62.972  -18.043 1.00 27.68 44  A 1 
ATOM   857   P P     . C A 1 45  ? -100.505 -57.998  -18.760 1.00 28.84 45  A 1 
ATOM   858   O OP1   . C A 1 45  ? -99.804  -56.776  -18.280 1.00 27.87 45  A 1 
ATOM   859   O OP2   . C A 1 45  ? -101.971 -57.984  -18.948 1.00 28.62 45  A 1 
ATOM   860   O "O5'" . C A 1 45  ? -99.825  -58.432  -20.118 1.00 29.16 45  A 1 
ATOM   861   C "C5'" . C A 1 45  ? -98.436  -58.742  -20.199 1.00 28.58 45  A 1 
ATOM   862   C "C4'" . C A 1 45  ? -98.112  -59.542  -21.423 1.00 29.10 45  A 1 
ATOM   863   O "O4'" . C A 1 45  ? -98.885  -60.771  -21.430 1.00 29.27 45  A 1 
ATOM   864   C "C3'" . C A 1 45  ? -98.449  -58.890  -22.747 1.00 30.10 45  A 1 
ATOM   865   O "O3'" . C A 1 45  ? -97.478  -57.969  -23.181 1.00 29.27 45  A 1 
ATOM   866   C "C2'" . C A 1 45  ? -98.589  -60.085  -23.675 1.00 28.31 45  A 1 
ATOM   867   O "O2'" . C A 1 45  ? -97.324  -60.587  -24.074 1.00 27.97 45  A 1 
ATOM   868   C "C1'" . C A 1 45  ? -99.230  -61.113  -22.746 1.00 28.75 45  A 1 
ATOM   869   N N1    . C A 1 45  ? -100.707 -61.135  -22.861 1.00 28.77 45  A 1 
ATOM   870   C C2    . C A 1 45  ? -101.303 -61.800  -23.943 1.00 27.77 45  A 1 
ATOM   871   O O2    . C A 1 45  ? -100.588 -62.364  -24.777 1.00 27.67 45  A 1 
ATOM   872   N N3    . C A 1 45  ? -102.646 -61.820  -24.045 1.00 27.77 45  A 1 
ATOM   873   C C4    . C A 1 45  ? -103.398 -61.212  -23.136 1.00 27.80 45  A 1 
ATOM   874   N N4    . C A 1 45  ? -104.715 -61.263  -23.279 1.00 27.61 45  A 1 
ATOM   875   C C5    . C A 1 45  ? -102.823 -60.523  -22.029 1.00 28.27 45  A 1 
ATOM   876   C C6    . C A 1 45  ? -101.492 -60.517  -21.939 1.00 28.51 45  A 1 
HETATM 877   P P     . N A 1 46  ? -97.955  -56.730  -23.945 1.00 29.06 46  A 1 
HETATM 878   O OP1   . N A 1 46  ? -96.780  -55.857  -23.967 1.00 28.23 46  A 1 
HETATM 879   O OP2   . N A 1 46  ? -99.233  -56.218  -23.419 1.00 28.93 46  A 1 
HETATM 880   O "O5'" . N A 1 46  ? -98.233  -57.247  -25.429 1.00 29.60 46  A 1 
HETATM 881   C "C5'" . N A 1 46  ? -97.202  -57.865  -26.199 1.00 28.99 46  A 1 
HETATM 882   C "C4'" . N A 1 46  ? -97.742  -58.428  -27.452 1.00 29.28 46  A 1 
HETATM 883   O "O4'" . N A 1 46  ? -98.631  -59.504  -27.115 1.00 29.10 46  A 1 
HETATM 884   C "C3'" . N A 1 46  ? -98.608  -57.513  -28.280 1.00 30.66 46  A 1 
HETATM 885   O "O3'" . N A 1 46  ? -97.872  -56.621  -29.067 1.00 29.97 46  A 1 
HETATM 886   C "C2'" . N A 1 46  ? -99.452  -58.531  -29.060 1.00 28.50 46  A 1 
HETATM 887   O "O2'" . N A 1 46  ? -98.735  -59.080  -30.112 1.00 28.29 46  A 1 
HETATM 888   C "C1'" . N A 1 46  ? -99.702  -59.580  -28.039 1.00 29.20 46  A 1 
ATOM   889   P P     . C A 1 47  ? -98.237  -55.072  -29.442 1.00 29.97 47  A 1 
ATOM   890   O OP1   . C A 1 47  ? -97.167  -54.225  -30.039 1.00 29.02 47  A 1 
ATOM   891   O OP2   . C A 1 47  ? -98.915  -54.643  -28.203 1.00 29.74 47  A 1 
ATOM   892   O "O5'" . C A 1 47  ? -99.329  -55.324  -30.547 1.00 30.43 47  A 1 
ATOM   893   C "C5'" . C A 1 47  ? -98.976  -55.828  -31.830 1.00 29.64 47  A 1 
ATOM   894   C "C4'" . C A 1 47  ? -100.192 -56.208  -32.625 1.00 29.93 47  A 1 
ATOM   895   O "O4'" . C A 1 47  ? -100.905 -57.283  -31.958 1.00 30.19 47  A 1 
ATOM   896   C "C3'" . C A 1 47  ? -101.237 -55.124  -32.785 1.00 30.83 47  A 1 
ATOM   897   O "O3'" . C A 1 47  ? -100.928 -54.191  -33.798 1.00 30.07 47  A 1 
ATOM   898   C "C2'" . C A 1 47  ? -102.492 -55.930  -33.076 1.00 28.89 47  A 1 
ATOM   899   O "O2'" . C A 1 47  ? -102.525 -56.380  -34.417 1.00 28.70 47  A 1 
ATOM   900   C "C1'" . C A 1 47  ? -102.286 -57.141  -32.171 1.00 29.50 47  A 1 
ATOM   901   N N1    . C A 1 47  ? -102.957 -56.985  -30.861 1.00 29.55 47  A 1 
ATOM   902   C C2    . C A 1 47  ? -104.334 -57.217  -30.778 1.00 28.60 47  A 1 
ATOM   903   O O2    . C A 1 47  ? -104.959 -57.556  -31.794 1.00 28.51 47  A 1 
ATOM   904   N N3    . C A 1 47  ? -104.954 -57.080  -29.591 1.00 28.68 47  A 1 
ATOM   905   C C4    . C A 1 47  ? -104.266 -56.721  -28.512 1.00 28.67 47  A 1 
ATOM   906   N N4    . C A 1 47  ? -104.920 -56.599  -27.370 1.00 28.49 47  A 1 
ATOM   907   C C5    . C A 1 47  ? -102.866 -56.471  -28.564 1.00 29.13 47  A 1 
ATOM   908   C C6    . C A 1 47  ? -102.265 -56.617  -29.748 1.00 29.45 47  A 1 
HETATM 909   P P     . N A 1 48  ? -101.278 -52.706  -33.348 1.00 30.27 48  A 1 
HETATM 910   O OP1   . N A 1 48  ? -100.601 -51.970  -34.428 1.00 29.34 48  A 1 
HETATM 911   O OP2   . N A 1 48  ? -101.077 -52.292  -31.948 1.00 29.85 48  A 1 
HETATM 912   O "O5'" . N A 1 48  ? -102.850 -52.687  -33.634 1.00 30.73 48  A 1 
HETATM 913   C "C5'" . N A 1 48  ? -103.383 -53.171  -34.846 1.00 29.85 48  A 1 
HETATM 914   C "C4'" . N A 1 48  ? -104.856 -53.305  -34.795 1.00 29.89 48  A 1 
HETATM 915   O "O4'" . N A 1 48  ? -105.209 -54.299  -33.831 1.00 29.48 48  A 1 
HETATM 916   C "C3'" . N A 1 48  ? -105.623 -52.088  -34.322 1.00 31.12 48  A 1 
HETATM 917   O "O3'" . N A 1 48  ? -105.777 -51.116  -35.325 1.00 30.38 48  A 1 
HETATM 918   C "C2'" . N A 1 48  ? -106.926 -52.741  -33.830 1.00 28.95 48  A 1 
HETATM 919   O "O2'" . N A 1 48  ? -107.752 -53.067  -34.906 1.00 28.84 48  A 1 
HETATM 920   C "C1'" . N A 1 48  ? -106.442 -53.996  -33.205 1.00 29.49 48  A 1 
ATOM   921   P P     . A A 1 49  ? -105.840 -49.492  -35.208 1.00 28.22 49  A 1 
ATOM   922   O OP1   . A A 1 49  ? -105.574 -48.660  -36.417 1.00 27.37 49  A 1 
ATOM   923   O OP2   . A A 1 49  ? -104.998 -49.317  -34.000 1.00 27.43 49  A 1 
ATOM   924   O "O5'" . A A 1 49  ? -107.347 -49.294  -34.787 1.00 28.17 49  A 1 
ATOM   925   C "C5'" . A A 1 49  ? -108.393 -49.442  -35.733 1.00 27.60 49  A 1 
ATOM   926   C "C4'" . A A 1 49  ? -109.744 -49.444  -35.072 1.00 27.59 49  A 1 
ATOM   927   O "O4'" . A A 1 49  ? -109.891 -50.602  -34.225 1.00 27.19 49  A 1 
ATOM   928   C "C3'" . A A 1 49  ? -110.026 -48.279  -34.143 1.00 28.35 49  A 1 
ATOM   929   O "O3'" . A A 1 49  ? -110.391 -47.095  -34.817 1.00 27.62 49  A 1 
ATOM   930   C "C2'" . A A 1 49  ? -111.125 -48.837  -33.253 1.00 26.83 49  A 1 
ATOM   931   O "O2'" . A A 1 49  ? -112.374 -48.826  -33.913 1.00 26.29 49  A 1 
ATOM   932   C "C1'" . A A 1 49  ? -110.672 -50.280  -33.099 1.00 27.09 49  A 1 
ATOM   933   N N9    . A A 1 49  ? -109.864 -50.467  -31.889 1.00 26.72 49  A 1 
ATOM   934   C C8    . A A 1 49  ? -108.499 -50.582  -31.795 1.00 26.62 49  A 1 
ATOM   935   N N7    . A A 1 49  ? -108.074 -50.745  -30.568 1.00 25.92 49  A 1 
ATOM   936   C C5    . A A 1 49  ? -109.239 -50.733  -29.811 1.00 25.91 49  A 1 
ATOM   937   C C6    . A A 1 49  ? -109.470 -50.855  -28.436 1.00 25.27 49  A 1 
ATOM   938   N N6    . A A 1 49  ? -108.501 -51.015  -27.539 1.00 25.03 49  A 1 
ATOM   939   N N1    . A A 1 49  ? -110.744 -50.794  -27.998 1.00 24.83 49  A 1 
ATOM   940   C C2    . A A 1 49  ? -111.715 -50.632  -28.896 1.00 24.81 49  A 1 
ATOM   941   N N3    . A A 1 49  ? -111.626 -50.509  -30.212 1.00 26.08 49  A 1 
ATOM   942   C C4    . A A 1 49  ? -110.341 -50.566  -30.611 1.00 26.05 49  A 1 
HETATM 943   P P     . N A 1 50  ? -109.647 -45.827  -33.957 1.00 29.53 50  A 1 
HETATM 944   O OP1   . N A 1 50  ? -109.939 -44.835  -35.000 1.00 28.50 50  A 1 
HETATM 945   O OP2   . N A 1 50  ? -108.282 -45.938  -33.412 1.00 28.59 50  A 1 
HETATM 946   O "O5'" . N A 1 50  ? -110.627 -45.574  -32.730 1.00 29.89 50  A 1 
HETATM 947   C "C5'" . N A 1 50  ? -112.032 -45.550  -32.893 1.00 28.91 50  A 1 
HETATM 948   C "C4'" . N A 1 50  ? -112.750 -45.570  -31.590 1.00 28.71 50  A 1 
HETATM 949   O "O4'" . N A 1 50  ? -112.446 -46.779  -30.899 1.00 28.12 50  A 1 
HETATM 950   C "C3'" . N A 1 50  ? -112.356 -44.499  -30.594 1.00 30.05 50  A 1 
HETATM 951   O "O3'" . N A 1 50  ? -112.939 -43.249  -30.871 1.00 29.44 50  A 1 
HETATM 952   C "C2'" . N A 1 50  ? -112.796 -45.156  -29.273 1.00 27.78 50  A 1 
HETATM 953   O "O2'" . N A 1 50  ? -114.178 -45.057  -29.114 1.00 27.87 50  A 1 
HETATM 954   C "C1'" . N A 1 50  ? -112.454 -46.591  -29.500 1.00 28.59 50  A 1 
ATOM   955   P P     . A A 1 51  ? -112.405 -41.747  -30.672 1.00 27.21 51  A 1 
ATOM   956   O OP1   . A A 1 51  ? -112.975 -40.618  -31.460 1.00 26.27 51  A 1 
ATOM   957   O OP2   . A A 1 51  ? -110.954 -42.030  -30.747 1.00 26.28 51  A 1 
ATOM   958   O "O5'" . A A 1 51  ? -112.788 -41.523  -29.156 1.00 27.19 51  A 1 
ATOM   959   C "C5'" . A A 1 51  ? -114.133 -41.321  -28.764 1.00 26.63 51  A 1 
ATOM   960   C "C4'" . A A 1 51  ? -114.309 -41.437  -27.275 1.00 26.75 51  A 1 
ATOM   961   O "O4'" . A A 1 51  ? -114.019 -42.781  -26.834 1.00 26.07 51  A 1 
ATOM   962   C "C3'" . A A 1 51  ? -113.381 -40.582  -26.433 1.00 27.48 51  A 1 
ATOM   963   O "O3'" . A A 1 51  ? -113.797 -39.232  -26.340 1.00 26.73 51  A 1 
ATOM   964   C "C2'" . A A 1 51  ? -113.388 -41.313  -25.098 1.00 25.96 51  A 1 
ATOM   965   O "O2'" . A A 1 51  ? -114.570 -41.038  -24.374 1.00 25.40 51  A 1 
ATOM   966   C "C1'" . A A 1 51  ? -113.425 -42.762  -25.561 1.00 26.18 51  A 1 
ATOM   967   N N9    . A A 1 51  ? -112.078 -43.338  -25.657 1.00 25.68 51  A 1 
ATOM   968   C C8    . A A 1 51  ? -111.335 -43.562  -26.787 1.00 25.46 51  A 1 
ATOM   969   N N7    . A A 1 51  ? -110.163 -44.098  -26.547 1.00 24.69 51  A 1 
ATOM   970   C C5    . A A 1 51  ? -110.141 -44.233  -25.168 1.00 24.67 51  A 1 
ATOM   971   C C6    . A A 1 51  ? -109.175 -44.736  -24.286 1.00 23.98 51  A 1 
ATOM   972   N N6    . A A 1 51  ? -107.993 -45.211  -24.681 1.00 23.68 51  A 1 
ATOM   973   N N1    . A A 1 51  ? -109.453 -44.723  -22.970 1.00 23.49 51  A 1 
ATOM   974   C C2    . A A 1 51  ? -110.638 -44.246  -22.573 1.00 23.55 51  A 1 
ATOM   975   N N3    . A A 1 51  ? -111.626 -43.753  -23.303 1.00 24.96 51  A 1 
ATOM   976   C C4    . A A 1 51  ? -111.307 -43.772  -24.610 1.00 24.89 51  A 1 
HETATM 977   P P     . N A 1 52  ? -112.364 -38.260  -26.246 1.00 28.44 52  A 1 
HETATM 978   O OP1   . N A 1 52  ? -113.093 -36.994  -26.371 1.00 27.34 52  A 1 
HETATM 979   O OP2   . N A 1 52  ? -111.255 -38.571  -27.170 1.00 27.56 52  A 1 
HETATM 980   O "O5'" . N A 1 52  ? -111.781 -38.355  -24.777 1.00 28.79 52  A 1 
HETATM 981   C "C5'" . N A 1 52  ? -112.596 -38.202  -23.638 1.00 27.92 52  A 1 
HETATM 982   C "C4'" . N A 1 52  ? -111.866 -38.546  -22.381 1.00 27.77 52  A 1 
HETATM 983   O "O4'" . N A 1 52  ? -111.478 -39.920  -22.430 1.00 27.33 52  A 1 
HETATM 984   C "C3'" . N A 1 52  ? -110.548 -37.827  -22.150 1.00 28.96 52  A 1 
HETATM 985   O "O3'" . N A 1 52  ? -110.711 -36.516  -21.661 1.00 28.45 52  A 1 
HETATM 986   C "C2'" . N A 1 52  ? -109.845 -38.805  -21.181 1.00 26.80 52  A 1 
HETATM 987   O "O2'" . N A 1 52  ? -110.376 -38.681  -19.891 1.00 26.91 52  A 1 
HETATM 988   C "C1'" . N A 1 52  ? -110.260 -40.136  -21.731 1.00 27.74 52  A 1 
ATOM   989   P P     . A A 1 53  ? -109.847 -35.145  -21.959 1.00 26.36 53  A 1 
ATOM   990   O OP1   . A A 1 53  ? -110.472 -33.821  -21.705 1.00 25.58 53  A 1 
ATOM   991   O OP2   . A A 1 53  ? -109.332 -35.458  -23.308 1.00 25.59 53  A 1 
ATOM   992   O "O5'" . A A 1 53  ? -108.664 -35.333  -20.910 1.00 26.38 53  A 1 
ATOM   993   C "C5'" . A A 1 53  ? -108.888 -35.200  -19.519 1.00 25.92 53  A 1 
ATOM   994   C "C4'" . A A 1 53  ? -107.760 -35.771  -18.703 1.00 26.20 53  A 1 
ATOM   995   O "O4'" . A A 1 53  ? -107.639 -37.197  -18.937 1.00 25.44 53  A 1 
ATOM   996   C "C3'" . A A 1 53  ? -106.373 -35.237  -19.018 1.00 26.79 53  A 1 
ATOM   997   O "O3'" . A A 1 53  ? -106.117 -33.973  -18.429 1.00 26.05 53  A 1 
ATOM   998   C "C2'" . A A 1 53  ? -105.478 -36.353  -18.493 1.00 25.39 53  A 1 
ATOM   999   O "O2'" . A A 1 53  ? -105.360 -36.300  -17.081 1.00 24.82 53  A 1 
ATOM   1000  C "C1'" . A A 1 53  ? -106.288 -37.590  -18.866 1.00 25.75 53  A 1 
ATOM   1001  N N9    . A A 1 53  ? -105.884 -38.144  -20.166 1.00 25.29 53  A 1 
ATOM   1002  C C8    . A A 1 53  ? -106.508 -38.004  -21.376 1.00 25.14 53  A 1 
ATOM   1003  N N7    . A A 1 53  ? -105.901 -38.626  -22.358 1.00 24.42 53  A 1 
ATOM   1004  C C5    . A A 1 53  ? -104.803 -39.211  -21.748 1.00 24.43 53  A 1 
ATOM   1005  C C6    . A A 1 53  ? -103.761 -40.010  -22.237 1.00 23.78 53  A 1 
ATOM   1006  N N6    . A A 1 53  ? -103.644 -40.367  -23.518 1.00 23.47 53  A 1 
ATOM   1007  N N1    . A A 1 53  ? -102.819 -40.429  -21.371 1.00 23.21 53  A 1 
ATOM   1008  C C2    . A A 1 53  ? -102.929 -40.068  -20.087 1.00 23.22 53  A 1 
ATOM   1009  N N3    . A A 1 53  ? -103.862 -39.326  -19.503 1.00 24.70 53  A 1 
ATOM   1010  C C4    . A A 1 53  ? -104.779 -38.924  -20.401 1.00 24.62 53  A 1 
ATOM   1011  P P     . A A 1 54  ? -105.101 -32.907  -19.176 1.00 26.93 54  A 1 
ATOM   1012  O OP1   . A A 1 54  ? -105.272 -31.588  -18.521 1.00 25.85 54  A 1 
ATOM   1013  O OP2   . A A 1 54  ? -105.293 -33.027  -20.644 1.00 25.86 54  A 1 
ATOM   1014  O "O5'" . A A 1 54  ? -103.650 -33.449  -18.827 1.00 27.12 54  A 1 
ATOM   1015  C "C5'" . A A 1 54  ? -103.225 -33.566  -17.480 1.00 26.56 54  A 1 
ATOM   1016  C "C4'" . A A 1 54  ? -101.995 -34.422  -17.352 1.00 26.65 54  A 1 
ATOM   1017  O "O4'" . A A 1 54  ? -102.257 -35.760  -17.842 1.00 26.33 54  A 1 
ATOM   1018  C "C3'" . A A 1 54  ? -100.785 -33.975  -18.158 1.00 27.60 54  A 1 
ATOM   1019  O "O3'" . A A 1 54  ? -100.065 -32.924  -17.543 1.00 27.03 54  A 1 
ATOM   1020  C "C2'" . A A 1 54  ? -99.989  -35.268  -18.280 1.00 26.14 54  A 1 
ATOM   1021  O "O2'" . A A 1 54  ? -99.298  -35.565  -17.079 1.00 25.61 54  A 1 
ATOM   1022  C "C1'" . A A 1 54  ? -101.105 -36.290  -18.460 1.00 26.29 54  A 1 
ATOM   1023  N N9    . A A 1 54  ? -101.395 -36.542  -19.880 1.00 26.01 54  A 1 
ATOM   1024  C C8    . A A 1 54  ? -102.447 -36.075  -20.622 1.00 25.76 54  A 1 
ATOM   1025  N N7    . A A 1 54  ? -102.432 -36.481  -21.868 1.00 25.19 54  A 1 
ATOM   1026  C C5    . A A 1 54  ? -101.290 -37.260  -21.950 1.00 25.19 54  A 1 
ATOM   1027  C C6    . A A 1 54  ? -100.707 -37.979  -23.005 1.00 24.56 54  A 1 
ATOM   1028  N N6    . A A 1 54  ? -101.215 -38.023  -24.240 1.00 24.30 54  A 1 
ATOM   1029  N N1    . A A 1 54  ? -99.566  -38.652  -22.759 1.00 24.10 54  A 1 
ATOM   1030  C C2    . A A 1 54  ? -99.054  -38.604  -21.523 1.00 23.99 54  A 1 
ATOM   1031  N N3    . A A 1 54  ? -99.510  -37.969  -20.450 1.00 25.39 54  A 1 
ATOM   1032  C C4    . A A 1 54  ? -100.643 -37.306  -20.733 1.00 25.36 54  A 1 
ATOM   1033  P P     . G A 1 55  ? -99.270  -31.816  -18.456 1.00 27.88 55  A 1 
ATOM   1034  O OP1   . G A 1 55  ? -98.839  -30.718  -17.563 1.00 27.00 55  A 1 
ATOM   1035  O OP2   . G A 1 55  ? -100.120 -31.515  -19.639 1.00 27.15 55  A 1 
ATOM   1036  O "O5'" . G A 1 55  ? -97.975  -32.585  -18.962 1.00 27.87 55  A 1 
ATOM   1037  C "C5'" . G A 1 55  ? -97.029  -33.104  -18.040 1.00 27.34 55  A 1 
ATOM   1038  C "C4'" . G A 1 55  ? -96.068  -34.055  -18.704 1.00 27.16 55  A 1 
ATOM   1039  O "O4'" . G A 1 55  ? -96.789  -35.168  -19.286 1.00 27.12 55  A 1 
ATOM   1040  C "C3'" . G A 1 55  ? -95.275  -33.490  -19.872 1.00 28.53 55  A 1 
ATOM   1041  O "O3'" . G A 1 55  ? -94.154  -32.726  -19.455 1.00 27.83 55  A 1 
ATOM   1042  C "C2'" . G A 1 55  ? -94.897  -34.746  -20.642 1.00 27.35 55  A 1 
ATOM   1043  O "O2'" . G A 1 55  ? -93.819  -35.425  -20.024 1.00 26.72 55  A 1 
ATOM   1044  C "C1'" . G A 1 55  ? -96.159  -35.588  -20.474 1.00 27.08 55  A 1 
ATOM   1045  N N9    . G A 1 55  ? -97.095  -35.419  -21.597 1.00 26.92 55  A 1 
ATOM   1046  C C8    . G A 1 55  ? -98.273  -34.720  -21.602 1.00 26.11 55  A 1 
ATOM   1047  N N7    . G A 1 55  ? -98.888  -34.754  -22.752 1.00 25.65 55  A 1 
ATOM   1048  C C5    . G A 1 55  ? -98.060  -35.520  -23.559 1.00 25.60 55  A 1 
ATOM   1049  C C6    . G A 1 55  ? -98.199  -35.904  -24.914 1.00 25.07 55  A 1 
ATOM   1050  O O6    . G A 1 55  ? -99.117  -35.631  -25.707 1.00 24.84 55  A 1 
ATOM   1051  N N1    . G A 1 55  ? -97.130  -36.682  -25.344 1.00 24.86 55  A 1 
ATOM   1052  C C2    . G A 1 55  ? -96.061  -37.045  -24.563 1.00 24.71 55  A 1 
ATOM   1053  N N2    . G A 1 55  ? -95.130  -37.794  -25.153 1.00 24.42 55  A 1 
ATOM   1054  N N3    . G A 1 55  ? -95.923  -36.698  -23.297 1.00 25.91 55  A 1 
ATOM   1055  C C4    . G A 1 55  ? -96.948  -35.939  -22.863 1.00 26.14 55  A 1 
ATOM   1056  P P     . C A 1 56  ? -93.655  -31.416  -20.290 1.00 29.23 56  A 1 
ATOM   1057  O OP1   . C A 1 56  ? -92.645  -30.687  -19.491 1.00 28.19 56  A 1 
ATOM   1058  O OP2   . C A 1 56  ? -94.869  -30.703  -20.771 1.00 28.84 56  A 1 
ATOM   1059  O "O5'" . C A 1 56  ? -92.927  -32.048  -21.548 1.00 29.42 56  A 1 
ATOM   1060  C "C5'" . C A 1 56  ? -91.799  -32.906  -21.396 1.00 28.70 56  A 1 
ATOM   1061  C "C4'" . C A 1 56  ? -91.448  -33.595  -22.691 1.00 28.98 56  A 1 
ATOM   1062  O "O4'" . C A 1 56  ? -92.548  -34.444  -23.116 1.00 29.30 56  A 1 
ATOM   1063  C "C3'" . C A 1 56  ? -91.209  -32.678  -23.881 1.00 30.21 56  A 1 
ATOM   1064  O "O3'" . C A 1 56  ? -89.913  -32.110  -23.890 1.00 29.42 56  A 1 
ATOM   1065  C "C2'" . C A 1 56  ? -91.464  -33.612  -25.057 1.00 28.41 56  A 1 
ATOM   1066  O "O2'" . C A 1 56  ? -90.365  -34.478  -25.284 1.00 27.99 56  A 1 
ATOM   1067  C "C1'" . C A 1 56  ? -92.626  -34.457  -24.522 1.00 28.63 56  A 1 
ATOM   1068  N N1    . C A 1 56  ? -93.951  -33.927  -24.941 1.00 28.51 56  A 1 
ATOM   1069  C C2    . C A 1 56  ? -94.417  -34.209  -26.232 1.00 27.32 56  A 1 
ATOM   1070  O O2    . C A 1 56  ? -93.724  -34.897  -26.993 1.00 27.16 56  A 1 
ATOM   1071  N N3    . C A 1 56  ? -95.623  -33.729  -26.617 1.00 27.24 56  A 1 
ATOM   1072  C C4    . C A 1 56  ? -96.351  -32.994  -25.784 1.00 27.24 56  A 1 
ATOM   1073  N N4    . C A 1 56  ? -97.532  -32.550  -26.207 1.00 26.94 56  A 1 
ATOM   1074  C C5    . C A 1 56  ? -95.900  -32.689  -24.471 1.00 27.77 56  A 1 
ATOM   1075  C C6    . C A 1 56  ? -94.709  -33.175  -24.101 1.00 28.16 56  A 1 
ATOM   1076  P P     . G A 1 57  ? -89.649  -30.610  -24.444 1.00 28.57 57  A 1 
ATOM   1077  O OP1   . G A 1 57  ? -88.286  -30.182  -24.049 1.00 27.70 57  A 1 
ATOM   1078  O OP2   . G A 1 57  ? -90.824  -29.787  -24.058 1.00 27.97 57  A 1 
ATOM   1079  O "O5'" . G A 1 57  ? -89.679  -30.800  -26.020 1.00 28.57 57  A 1 
ATOM   1080  C "C5'" . G A 1 57  ? -88.740  -31.639  -26.669 1.00 28.08 57  A 1 
ATOM   1081  C "C4'" . G A 1 57  ? -89.120  -31.884  -28.109 1.00 28.03 57  A 1 
ATOM   1082  O "O4'" . G A 1 57  ? -90.369  -32.607  -28.179 1.00 28.06 57  A 1 
ATOM   1083  C "C3'" . G A 1 57  ? -89.367  -30.640  -28.954 1.00 29.55 57  A 1 
ATOM   1084  O "O3'" . G A 1 57  ? -88.172  -30.030  -29.406 1.00 28.73 57  A 1 
ATOM   1085  C "C2'" . G A 1 57  ? -90.236  -31.184  -30.073 1.00 28.53 57  A 1 
ATOM   1086  O "O2'" . G A 1 57  ? -89.461  -31.884  -31.028 1.00 27.47 57  A 1 
ATOM   1087  C "C1'" . G A 1 57  ? -91.093  -32.194  -29.317 1.00 27.88 57  A 1 
ATOM   1088  N N9    . G A 1 57  ? -92.373  -31.610  -28.886 1.00 27.69 57  A 1 
ATOM   1089  C C8    . G A 1 57  ? -92.731  -31.223  -27.622 1.00 26.74 57  A 1 
ATOM   1090  N N7    . G A 1 57  ? -93.938  -30.738  -27.557 1.00 26.23 57  A 1 
ATOM   1091  C C5    . G A 1 57  ? -94.403  -30.804  -28.863 1.00 26.16 57  A 1 
ATOM   1092  C C6    . G A 1 57  ? -95.648  -30.421  -29.414 1.00 25.62 57  A 1 
ATOM   1093  O O6    . G A 1 57  ? -96.627  -29.922  -28.844 1.00 25.31 57  A 1 
ATOM   1094  N N1    . G A 1 57  ? -95.700  -30.662  -30.785 1.00 25.38 57  A 1 
ATOM   1095  C C2    . G A 1 57  ? -94.688  -31.200  -31.527 1.00 25.25 57  A 1 
ATOM   1096  N N2    . G A 1 57  ? -94.924  -31.356  -32.832 1.00 24.72 57  A 1 
ATOM   1097  N N3    . G A 1 57  ? -93.522  -31.569  -31.022 1.00 26.50 57  A 1 
ATOM   1098  C C4    . G A 1 57  ? -93.450  -31.342  -29.695 1.00 26.85 57  A 1 
ATOM   1099  P P     . A A 1 58  ? -88.051  -28.433  -29.603 1.00 28.35 58  A 1 
ATOM   1100  O OP1   . A A 1 58  ? -86.622  -28.066  -29.748 1.00 27.35 58  A 1 
ATOM   1101  O OP2   . A A 1 58  ? -88.878  -27.783  -28.557 1.00 27.47 58  A 1 
ATOM   1102  O "O5'" . A A 1 58  ? -88.772  -28.206  -30.995 1.00 28.23 58  A 1 
ATOM   1103  C "C5'" . A A 1 58  ? -88.286  -28.833  -32.170 1.00 27.74 58  A 1 
ATOM   1104  C "C4'" . A A 1 58  ? -89.279  -28.742  -33.302 1.00 28.04 58  A 1 
ATOM   1105  O "O4'" . A A 1 58  ? -90.493  -29.434  -32.955 1.00 27.79 58  A 1 
ATOM   1106  C "C3'" . A A 1 58  ? -89.750  -27.337  -33.662 1.00 29.26 58  A 1 
ATOM   1107  O "O3'" . A A 1 58  ? -88.836  -26.627  -34.461 1.00 28.59 58  A 1 
ATOM   1108  C "C2'" . A A 1 58  ? -91.071  -27.608  -34.357 1.00 27.90 58  A 1 
ATOM   1109  O "O2'" . A A 1 58  ? -90.867  -28.061  -35.681 1.00 27.04 58  A 1 
ATOM   1110  C "C1'" . A A 1 58  ? -91.601  -28.768  -33.528 1.00 27.81 58  A 1 
ATOM   1111  N N9    . A A 1 58  ? -92.485  -28.301  -32.449 1.00 27.50 58  A 1 
ATOM   1112  C C8    . A A 1 58  ? -92.196  -28.185  -31.112 1.00 27.19 58  A 1 
ATOM   1113  N N7    . A A 1 58  ? -93.201  -27.738  -30.398 1.00 26.48 58  A 1 
ATOM   1114  C C5    . A A 1 58  ? -94.211  -27.544  -31.331 1.00 26.44 58  A 1 
ATOM   1115  C C6    . A A 1 58  ? -95.527  -27.082  -31.211 1.00 25.82 58  A 1 
ATOM   1116  N N6    . A A 1 58  ? -96.080  -26.705  -30.056 1.00 25.49 58  A 1 
ATOM   1117  N N1    . A A 1 58  ? -96.276  -27.003  -32.330 1.00 25.35 58  A 1 
ATOM   1118  C C2    . A A 1 58  ? -95.724  -27.378  -33.490 1.00 25.33 58  A 1 
ATOM   1119  N N3    . A A 1 58  ? -94.499  -27.832  -33.729 1.00 26.52 58  A 1 
ATOM   1120  C C4    . A A 1 58  ? -93.783  -27.889  -32.593 1.00 26.56 58  A 1 
HETATM 1121  P P     . N A 1 59  ? -88.721  -25.069  -34.120 1.00 30.59 59  A 1 
HETATM 1122  O OP1   . N A 1 59  ? -87.532  -24.712  -34.900 1.00 29.50 59  A 1 
HETATM 1123  O OP2   . N A 1 59  ? -88.786  -24.730  -32.687 1.00 29.85 59  A 1 
HETATM 1124  O "O5'" . N A 1 59  ? -90.002  -24.398  -34.831 1.00 30.86 59  A 1 
HETATM 1125  C "C5'" . N A 1 59  ? -90.364  -24.719  -36.154 1.00 29.82 59  A 1 
HETATM 1126  C "C4'" . N A 1 59  ? -91.755  -24.293  -36.486 1.00 29.80 59  A 1 
HETATM 1127  O "O4'" . N A 1 59  ? -92.663  -24.937  -35.600 1.00 29.35 59  A 1 
HETATM 1128  C "C3'" . N A 1 59  ? -92.063  -22.823  -36.317 1.00 31.09 59  A 1 
HETATM 1129  O "O3'" . N A 1 59  ? -91.608  -22.037  -37.391 1.00 30.46 59  A 1 
HETATM 1130  C "C2'" . N A 1 59  ? -93.583  -22.856  -36.141 1.00 29.02 59  A 1 
HETATM 1131  O "O2'" . N A 1 59  ? -94.226  -23.013  -37.365 1.00 29.09 59  A 1 
HETATM 1132  C "C1'" . N A 1 59  ? -93.776  -24.105  -35.330 1.00 29.82 59  A 1 
ATOM   1133  P P     . G A 1 60  ? -91.057  -20.457  -37.438 1.00 30.02 60  A 1 
ATOM   1134  O OP1   . G A 1 60  ? -90.079  -20.109  -38.501 1.00 29.04 60  A 1 
ATOM   1135  O OP2   . G A 1 60  ? -90.731  -20.223  -36.011 1.00 29.44 60  A 1 
ATOM   1136  O "O5'" . G A 1 60  ? -92.412  -19.711  -37.757 1.00 29.98 60  A 1 
ATOM   1137  C "C5'" . G A 1 60  ? -93.078  -19.895  -38.994 1.00 29.29 60  A 1 
ATOM   1138  C "C4'" . G A 1 60  ? -94.371  -19.136  -39.034 1.00 29.54 60  A 1 
ATOM   1139  O "O4'" . G A 1 60  ? -95.258  -19.622  -38.007 1.00 29.63 60  A 1 
ATOM   1140  C "C3'" . G A 1 60  ? -94.275  -17.650  -38.757 1.00 30.93 60  A 1 
ATOM   1141  O "O3'" . G A 1 60  ? -93.864  -16.897  -39.880 1.00 30.17 60  A 1 
ATOM   1142  C "C2'" . G A 1 60  ? -95.669  -17.310  -38.284 1.00 29.82 60  A 1 
ATOM   1143  O "O2'" . G A 1 60  ? -96.562  -17.208  -39.377 1.00 28.95 60  A 1 
ATOM   1144  C "C1'" . G A 1 60  ? -96.010  -18.555  -37.486 1.00 29.54 60  A 1 
ATOM   1145  N N9    . G A 1 60  ? -95.675  -18.400  -36.066 1.00 29.48 60  A 1 
ATOM   1146  C C8    . G A 1 60  ? -94.660  -19.011  -35.377 1.00 28.63 60  A 1 
ATOM   1147  N N7    . G A 1 60  ? -94.613  -18.675  -34.124 1.00 28.13 60  A 1 
ATOM   1148  C C5    . G A 1 60  ? -95.662  -17.783  -33.977 1.00 28.10 60  A 1 
ATOM   1149  C C6    . G A 1 60  ? -96.106  -17.081  -32.840 1.00 27.59 60  A 1 
ATOM   1150  O O6    . G A 1 60  ? -95.641  -17.106  -31.690 1.00 27.46 60  A 1 
ATOM   1151  N N1    . G A 1 60  ? -97.201  -16.276  -33.126 1.00 27.41 60  A 1 
ATOM   1152  C C2    . G A 1 60  ? -97.795  -16.165  -34.354 1.00 27.17 60  A 1 
ATOM   1153  N N2    . G A 1 60  ? -98.838  -15.341  -34.435 1.00 26.53 60  A 1 
ATOM   1154  N N3    . G A 1 60  ? -97.394  -16.818  -35.422 1.00 28.17 60  A 1 
ATOM   1155  C C4    . G A 1 60  ? -96.329  -17.601  -35.163 1.00 28.57 60  A 1 
HETATM 1156  P P     . N A 1 61  ? -92.803  -15.764  -39.433 1.00 31.17 61  A 1 
HETATM 1157  O OP1   . N A 1 61  ? -92.401  -15.330  -40.780 1.00 30.08 61  A 1 
HETATM 1158  O OP2   . N A 1 61  ? -91.768  -16.063  -38.429 1.00 30.65 61  A 1 
HETATM 1159  O "O5'" . N A 1 61  ? -93.762  -14.651  -38.814 1.00 31.70 61  A 1 
HETATM 1160  C "C5'" . N A 1 61  ? -94.969  -14.261  -39.439 1.00 30.73 61  A 1 
HETATM 1161  C "C4'" . N A 1 61  ? -95.808  -13.408  -38.547 1.00 30.92 61  A 1 
HETATM 1162  O "O4'" . N A 1 61  ? -96.177  -14.146  -37.388 1.00 30.64 61  A 1 
HETATM 1163  C "C3'" . N A 1 61  ? -95.149  -12.171  -37.975 1.00 32.49 61  A 1 
HETATM 1164  O "O3'" . N A 1 61  ? -95.096  -11.102  -38.875 1.00 31.60 61  A 1 
HETATM 1165  C "C2'" . N A 1 61  ? -95.991  -11.916  -36.729 1.00 30.04 61  A 1 
HETATM 1166  O "O2'" . N A 1 61  ? -97.192  -11.307  -37.068 1.00 29.82 61  A 1 
HETATM 1167  C "C1'" . N A 1 61  ? -96.279  -13.302  -36.260 1.00 30.62 61  A 1 
HETATM 1168  P P     . N A 1 62  ? -93.832  -10.137  -38.942 1.00 30.48 62  A 1 
HETATM 1169  O OP1   . N A 1 62  ? -93.927  -9.362   -40.188 1.00 29.42 62  A 1 
HETATM 1170  O OP2   . N A 1 62  ? -92.596  -10.866  -38.628 1.00 30.01 62  A 1 
HETATM 1171  O "O5'" . N A 1 62  ? -94.127  -9.147   -37.726 1.00 31.09 62  A 1 
HETATM 1172  C "C5'" . N A 1 62  ? -95.309  -8.367   -37.672 1.00 30.32 62  A 1 
HETATM 1173  C "C4'" . N A 1 62  ? -95.464  -7.694   -36.352 1.00 30.36 62  A 1 
HETATM 1174  O "O4'" . N A 1 62  ? -95.620  -8.673   -35.335 1.00 30.06 62  A 1 
HETATM 1175  C "C3'" . N A 1 62  ? -94.289  -6.867   -35.872 1.00 31.59 62  A 1 
HETATM 1176  O "O3'" . N A 1 62  ? -94.215  -5.603   -36.464 1.00 30.74 62  A 1 
HETATM 1177  C "C2'" . N A 1 62  ? -94.511  -6.855   -34.362 1.00 29.12 62  A 1 
HETATM 1178  O "O2'" . N A 1 62  ? -95.497  -5.943   -34.012 1.00 28.98 62  A 1 
HETATM 1179  C "C1'" . N A 1 62  ? -95.048  -8.233   -34.124 1.00 30.01 62  A 1 
HETATM 1180  P P     . N A 1 63  ? -92.780  -4.913   -36.832 1.00 31.42 63  A 1 
HETATM 1181  O OP1   . N A 1 63  ? -93.065  -3.781   -37.720 1.00 30.29 63  A 1 
HETATM 1182  O OP2   . N A 1 63  ? -91.851  -5.970   -37.256 1.00 30.65 63  A 1 
HETATM 1183  O "O5'" . N A 1 63  ? -92.224  -4.324   -35.446 1.00 31.99 63  A 1 
HETATM 1184  C "C5'" . N A 1 63  ? -92.928  -3.328   -34.736 1.00 31.04 63  A 1 
HETATM 1185  C "C4'" . N A 1 63  ? -92.378  -3.160   -33.356 1.00 31.08 63  A 1 
HETATM 1186  O "O4'" . N A 1 63  ? -92.511  -4.391   -32.644 1.00 30.76 63  A 1 
HETATM 1187  C "C3'" . N A 1 63  ? -90.899  -2.843   -33.247 1.00 32.23 63  A 1 
HETATM 1188  O "O3'" . N A 1 63  ? -90.598  -1.481   -33.485 1.00 31.39 63  A 1 
HETATM 1189  C "C2'" . N A 1 63  ? -90.589  -3.331   -31.819 1.00 29.81 63  A 1 
HETATM 1190  O "O2'" . N A 1 63  ? -91.027  -2.398   -30.874 1.00 29.65 63  A 1 
HETATM 1191  C "C1'" . N A 1 63  ? -91.453  -4.561   -31.723 1.00 30.63 63  A 1 
ATOM   1192  P P     . A A 1 64  ? -89.176  -0.746   -34.199 1.00 29.06 64  A 1 
ATOM   1193  O OP1   . A A 1 64  ? -89.291  0.666    -34.629 1.00 27.94 64  A 1 
ATOM   1194  O OP2   . A A 1 64  ? -88.817  -1.785   -35.184 1.00 28.20 64  A 1 
ATOM   1195  O "O5'" . A A 1 64  ? -88.117  -0.802   -32.998 1.00 29.23 64  A 1 
ATOM   1196  C "C5'" . A A 1 64  ? -88.241  0.052    -31.874 1.00 28.75 64  A 1 
ATOM   1197  C "C4'" . A A 1 64  ? -87.396  -0.423   -30.721 1.00 29.11 64  A 1 
ATOM   1198  O "O4'" . A A 1 64  ? -87.797  -1.758   -30.327 1.00 28.74 64  A 1 
ATOM   1199  C "C3'" . A A 1 64  ? -85.909  -0.551   -30.994 1.00 29.99 64  A 1 
ATOM   1200  O "O3'" . A A 1 64  ? -85.222  0.691    -30.918 1.00 29.13 64  A 1 
ATOM   1201  C "C2'" . A A 1 64  ? -85.475  -1.554   -29.933 1.00 28.41 64  A 1 
ATOM   1202  O "O2'" . A A 1 64  ? -85.351  -0.935   -28.663 1.00 27.64 64  A 1 
ATOM   1203  C "C1'" . A A 1 64  ? -86.674  -2.494   -29.900 1.00 28.38 64  A 1 
ATOM   1204  N N9    . A A 1 64  ? -86.496  -3.647   -30.794 1.00 28.12 64  A 1 
ATOM   1205  C C8    . A A 1 64  ? -87.074  -3.851   -32.024 1.00 27.77 64  A 1 
ATOM   1206  N N7    . A A 1 64  ? -86.724  -4.983   -32.583 1.00 27.11 64  A 1 
ATOM   1207  C C5    . A A 1 64  ? -85.859  -5.554   -31.661 1.00 27.15 64  A 1 
ATOM   1208  C C6    . A A 1 64  ? -85.144  -6.762   -31.656 1.00 26.58 64  A 1 
ATOM   1209  N N6    . A A 1 64  ? -85.181  -7.646   -32.655 1.00 26.26 64  A 1 
ATOM   1210  N N1    . A A 1 64  ? -84.366  -7.037   -30.589 1.00 26.07 64  A 1 
ATOM   1211  C C2    . A A 1 64  ? -84.322  -6.150   -29.587 1.00 26.00 64  A 1 
ATOM   1212  N N3    . A A 1 64  ? -84.950  -4.986   -29.475 1.00 27.24 64  A 1 
ATOM   1213  C C4    . A A 1 64  ? -85.709  -4.748   -30.558 1.00 27.40 64  A 1 
ATOM   1214  P P     . C A 1 65  ? -83.889  0.980    -31.861 1.00 30.65 65  A 1 
ATOM   1215  O OP1   . C A 1 65  ? -83.533  2.409    -31.737 1.00 29.53 65  A 1 
ATOM   1216  O OP2   . C A 1 65  ? -84.157  0.406    -33.206 1.00 30.14 65  A 1 
ATOM   1217  O "O5'" . C A 1 65  ? -82.730  0.128    -31.182 1.00 30.95 65  A 1 
ATOM   1218  C "C5'" . C A 1 65  ? -82.304  0.395    -29.853 1.00 30.16 65  A 1 
ATOM   1219  C "C4'" . C A 1 65  ? -81.437  -0.715   -29.315 1.00 30.51 65  A 1 
ATOM   1220  O "O4'" . C A 1 65  ? -82.161  -1.975   -29.341 1.00 30.90 65  A 1 
ATOM   1221  C "C3'" . C A 1 65  ? -80.171  -1.006   -30.095 1.00 31.63 65  A 1 
ATOM   1222  O "O3'" . C A 1 65  ? -79.117  -0.105   -29.798 1.00 30.64 65  A 1 
ATOM   1223  C "C2'" . C A 1 65  ? -79.870  -2.447   -29.692 1.00 29.62 65  A 1 
ATOM   1224  O "O2'" . C A 1 65  ? -79.285  -2.508   -28.405 1.00 29.20 65  A 1 
ATOM   1225  C "C1'" . C A 1 65  ? -81.278  -3.036   -29.608 1.00 29.98 65  A 1 
ATOM   1226  N N1    . C A 1 65  ? -81.686  -3.706   -30.869 1.00 29.98 65  A 1 
ATOM   1227  C C2    . C A 1 65  ? -81.205  -4.993   -31.136 1.00 28.80 65  A 1 
ATOM   1228  O O2    . C A 1 65  ? -80.459  -5.549   -30.315 1.00 28.61 65  A 1 
ATOM   1229  N N3    . C A 1 65  ? -81.575  -5.608   -32.281 1.00 28.81 65  A 1 
ATOM   1230  C C4    . C A 1 65  ? -82.380  -4.994   -33.144 1.00 28.79 65  A 1 
ATOM   1231  N N4    . C A 1 65  ? -82.717  -5.642   -34.256 1.00 28.46 65  A 1 
ATOM   1232  C C5    . C A 1 65  ? -82.880  -3.686   -32.900 1.00 29.22 65  A 1 
ATOM   1233  C C6    . C A 1 65  ? -82.511  -3.092   -31.761 1.00 29.59 65  A 1 
ATOM   1234  P P     . G A 1 66  ? -78.016  0.289    -30.931 1.00 29.42 66  A 1 
ATOM   1235  O OP1   . G A 1 66  ? -77.199  1.406    -30.407 1.00 28.46 66  A 1 
ATOM   1236  O OP2   . G A 1 66  ? -78.732  0.440    -32.228 1.00 28.84 66  A 1 
ATOM   1237  O "O5'" . G A 1 66  ? -77.087  -1.000   -31.034 1.00 29.46 66  A 1 
ATOM   1238  C "C5'" . G A 1 66  ? -76.295  -1.418   -29.929 1.00 29.13 66  A 1 
ATOM   1239  C "C4'" . G A 1 66  ? -75.712  -2.793   -30.150 1.00 28.90 66  A 1 
ATOM   1240  O "O4'" . G A 1 66  ? -76.771  -3.758   -30.364 1.00 28.84 66  A 1 
ATOM   1241  C "C3'" . G A 1 66  ? -74.819  -2.956   -31.371 1.00 29.82 66  A 1 
ATOM   1242  O "O3'" . G A 1 66  ? -73.502  -2.473   -31.162 1.00 29.08 66  A 1 
ATOM   1243  C "C2'" . G A 1 66  ? -74.888  -4.455   -31.620 1.00 28.89 66  A 1 
ATOM   1244  O "O2'" . G A 1 66  ? -74.062  -5.162   -30.715 1.00 27.82 66  A 1 
ATOM   1245  C "C1'" . G A 1 66  ? -76.347  -4.746   -31.278 1.00 28.64 66  A 1 
ATOM   1246  N N9    . G A 1 66  ? -77.213  -4.701   -32.467 1.00 28.55 66  A 1 
ATOM   1247  C C8    . G A 1 66  ? -78.141  -3.743   -32.789 1.00 27.72 66  A 1 
ATOM   1248  N N7    . G A 1 66  ? -78.751  -3.979   -33.915 1.00 27.20 66  A 1 
ATOM   1249  C C5    . G A 1 66  ? -78.189  -5.165   -34.367 1.00 27.23 66  A 1 
ATOM   1250  C C6    . G A 1 66  ? -78.450  -5.918   -35.537 1.00 26.74 66  A 1 
ATOM   1251  O O6    . G A 1 66  ? -79.255  -5.679   -36.449 1.00 26.46 66  A 1 
ATOM   1252  N N1    . G A 1 66  ? -77.655  -7.060   -35.609 1.00 26.43 66  A 1 
ATOM   1253  C C2    . G A 1 66  ? -76.727  -7.430   -34.671 1.00 26.27 66  A 1 
ATOM   1254  N N2    . G A 1 66  ? -76.057  -8.562   -34.912 1.00 25.80 66  A 1 
ATOM   1255  N N3    . G A 1 66  ? -76.475  -6.740   -33.573 1.00 27.49 66  A 1 
ATOM   1256  C C4    . G A 1 66  ? -77.238  -5.627   -33.487 1.00 27.77 66  A 1 
ATOM   1257  P P     . A A 1 67  ? -72.630  -1.825   -32.375 1.00 28.58 67  A 1 
ATOM   1258  O OP1   . A A 1 67  ? -71.413  -1.201   -31.812 1.00 27.72 67  A 1 
ATOM   1259  O OP2   . A A 1 67  ? -73.561  -1.013   -33.203 1.00 28.00 67  A 1 
ATOM   1260  O "O5'" . A A 1 67  ? -72.187  -3.087   -33.235 1.00 28.50 67  A 1 
ATOM   1261  C "C5'" . A A 1 67  ? -71.336  -4.083   -32.685 1.00 28.06 67  A 1 
ATOM   1262  C "C4'" . A A 1 67  ? -71.274  -5.310   -33.564 1.00 28.20 67  A 1 
ATOM   1263  O "O4'" . A A 1 67  ? -72.602  -5.853   -33.754 1.00 27.77 67  A 1 
ATOM   1264  C "C3'" . A A 1 67  ? -70.760  -5.089   -34.976 1.00 28.81 67  A 1 
ATOM   1265  O "O3'" . A A 1 67  ? -69.347  -5.025   -35.047 1.00 28.16 67  A 1 
ATOM   1266  C "C2'" . A A 1 67  ? -71.353  -6.275   -35.721 1.00 27.39 67  A 1 
ATOM   1267  O "O2'" . A A 1 67  ? -70.623  -7.461   -35.466 1.00 26.38 67  A 1 
ATOM   1268  C "C1'" . A A 1 67  ? -72.719  -6.394   -35.053 1.00 27.66 67  A 1 
ATOM   1269  N N9    . A A 1 67  ? -73.760  -5.647   -35.782 1.00 27.34 67  A 1 
ATOM   1270  C C8    . A A 1 67  ? -74.383  -4.483   -35.400 1.00 26.92 67  A 1 
ATOM   1271  N N7    . A A 1 67  ? -75.273  -4.057   -36.264 1.00 26.21 67  A 1 
ATOM   1272  C C5    . A A 1 67  ? -75.231  -5.002   -37.280 1.00 26.30 67  A 1 
ATOM   1273  C C6    . A A 1 67  ? -75.934  -5.127   -38.488 1.00 25.67 67  A 1 
ATOM   1274  N N6    . A A 1 67  ? -76.856  -4.251   -38.904 1.00 25.32 67  A 1 
ATOM   1275  N N1    . A A 1 67  ? -75.659  -6.187   -39.280 1.00 25.09 67  A 1 
ATOM   1276  C C2    . A A 1 67  ? -74.731  -7.064   -38.869 1.00 24.98 67  A 1 
ATOM   1277  N N3    . A A 1 67  ? -74.006  -7.056   -37.755 1.00 26.46 67  A 1 
ATOM   1278  C C4    . A A 1 67  ? -74.308  -5.986   -36.997 1.00 26.39 67  A 1 
ATOM   1279  P P     . A A 1 68  ? -68.608  -4.082   -36.135 1.00 28.48 68  A 1 
ATOM   1280  O OP1   . A A 1 68  ? -67.168  -4.031   -35.801 1.00 27.53 68  A 1 
ATOM   1281  O OP2   . A A 1 68  ? -69.385  -2.821   -36.248 1.00 27.71 68  A 1 
ATOM   1282  O "O5'" . A A 1 68  ? -68.769  -4.874   -37.503 1.00 28.59 68  A 1 
ATOM   1283  C "C5'" . A A 1 68  ? -68.212  -6.167   -37.665 1.00 28.31 68  A 1 
ATOM   1284  C "C4'" . A A 1 68  ? -68.693  -6.818   -38.939 1.00 28.34 68  A 1 
ATOM   1285  O "O4'" . A A 1 68  ? -70.132  -6.953   -38.911 1.00 27.94 68  A 1 
ATOM   1286  C "C3'" . A A 1 68  ? -68.416  -6.046   -40.217 1.00 29.19 68  A 1 
ATOM   1287  O "O3'" . A A 1 68  ? -67.092  -6.226   -40.693 1.00 28.62 68  A 1 
ATOM   1288  C "C2'" . A A 1 68  ? -69.477  -6.589   -41.161 1.00 27.88 68  A 1 
ATOM   1289  O "O2'" . A A 1 68  ? -69.112  -7.860   -41.668 1.00 27.04 68  A 1 
ATOM   1290  C "C1'" . A A 1 68  ? -70.657  -6.770   -40.207 1.00 27.74 68  A 1 
ATOM   1291  N N9    . A A 1 68  ? -71.550  -5.596   -40.192 1.00 27.41 68  A 1 
ATOM   1292  C C8    . A A 1 68  ? -71.707  -4.678   -39.182 1.00 27.01 68  A 1 
ATOM   1293  N N7    . A A 1 68  ? -72.582  -3.741   -39.452 1.00 26.33 68  A 1 
ATOM   1294  C C5    . A A 1 68  ? -73.028  -4.063   -40.727 1.00 26.10 68  A 1 
ATOM   1295  C C6    . A A 1 68  ? -73.964  -3.459   -41.577 1.00 25.48 68  A 1 
ATOM   1296  N N6    . A A 1 68  ? -74.643  -2.351   -41.266 1.00 25.12 68  A 1 
ATOM   1297  N N1    . A A 1 68  ? -74.184  -4.024   -42.783 1.00 25.18 68  A 1 
ATOM   1298  C C2    . A A 1 68  ? -73.498  -5.136   -43.097 1.00 25.13 68  A 1 
ATOM   1299  N N3    . A A 1 68  ? -72.598  -5.797   -42.380 1.00 26.34 68  A 1 
ATOM   1300  C C4    . A A 1 68  ? -72.405  -5.201   -41.192 1.00 26.43 68  A 1 
ATOM   1301  P P     . C A 1 69  ? -66.278  -5.006   -41.365 1.00 31.44 69  A 1 
ATOM   1302  O OP1   . C A 1 69  ? -64.860  -5.413   -41.501 1.00 30.32 69  A 1 
ATOM   1303  O OP2   . C A 1 69  ? -66.618  -3.759   -40.635 1.00 31.21 69  A 1 
ATOM   1304  O "O5'" . C A 1 69  ? -66.902  -4.910   -42.817 1.00 31.54 69  A 1 
ATOM   1305  C "C5'" . C A 1 69  ? -66.831  -6.002   -43.719 1.00 30.84 69  A 1 
ATOM   1306  C "C4'" . C A 1 69  ? -67.644  -5.740   -44.960 1.00 31.74 69  A 1 
ATOM   1307  O "O4'" . C A 1 69  ? -69.049  -5.638   -44.617 1.00 31.94 69  A 1 
ATOM   1308  C "C3'" . C A 1 69  ? -67.342  -4.438   -45.680 1.00 32.93 69  A 1 
ATOM   1309  O "O3'" . C A 1 69  ? -66.195  -4.519   -46.512 1.00 32.02 69  A 1 
ATOM   1310  C "C2'" . C A 1 69  ? -68.628  -4.186   -46.449 1.00 31.33 69  A 1 
ATOM   1311  O "O2'" . C A 1 69  ? -68.695  -4.988   -47.614 1.00 30.66 69  A 1 
ATOM   1312  C "C1'" . C A 1 69  ? -69.677  -4.697   -45.455 1.00 31.81 69  A 1 
ATOM   1313  N N1    . C A 1 69  ? -70.246  -3.612   -44.617 1.00 32.08 69  A 1 
ATOM   1314  C C2    . C A 1 69  ? -71.237  -2.782   -45.158 1.00 30.78 69  A 1 
ATOM   1315  O O2    . C A 1 69  ? -71.621  -2.969   -46.323 1.00 30.53 69  A 1 
ATOM   1316  N N3    . C A 1 69  ? -71.757  -1.795   -44.395 1.00 30.75 69  A 1 
ATOM   1317  C C4    . C A 1 69  ? -71.331  -1.616   -43.147 1.00 30.78 69  A 1 
ATOM   1318  N N4    . C A 1 69  ? -71.874  -0.633   -42.435 1.00 30.46 69  A 1 
ATOM   1319  C C5    . C A 1 69  ? -70.327  -2.442   -42.572 1.00 31.17 69  A 1 
ATOM   1320  C C6    . C A 1 69  ? -69.824  -3.416   -43.336 1.00 31.41 69  A 1 
ATOM   1321  P P     . C A 1 70  ? -65.181  -3.275   -46.650 1.00 32.52 70  A 1 
ATOM   1322  O OP1   . C A 1 70  ? -63.946  -3.747   -47.322 1.00 31.45 70  A 1 
ATOM   1323  O OP2   . C A 1 70  ? -65.091  -2.588   -45.341 1.00 32.62 70  A 1 
ATOM   1324  O "O5'" . C A 1 70  ? -65.947  -2.322   -47.653 1.00 33.02 70  A 1 
ATOM   1325  C "C5'" . C A 1 70  ? -66.245  -2.737   -48.978 1.00 32.41 70  A 1 
ATOM   1326  C "C4'" . C A 1 70  ? -67.032  -1.691   -49.716 1.00 33.58 70  A 1 
ATOM   1327  O "O4'" . C A 1 70  ? -68.357  -1.568   -49.137 1.00 33.68 70  A 1 
ATOM   1328  C "C3'" . C A 1 70  ? -66.470  -0.282   -49.658 1.00 34.59 70  A 1 
ATOM   1329  O "O3'" . C A 1 70  ? -65.407  -0.068   -50.574 1.00 33.53 70  A 1 
ATOM   1330  C "C2'" . C A 1 70  ? -67.698  0.566    -49.945 1.00 32.75 70  A 1 
ATOM   1331  O "O2'" . C A 1 70  ? -67.999  0.575    -51.328 1.00 31.86 70  A 1 
ATOM   1332  C "C1'" . C A 1 70  ? -68.789  -0.229   -49.223 1.00 33.10 70  A 1 
ATOM   1333  N N1    . C A 1 70  ? -69.051  0.279    -47.856 1.00 33.52 70  A 1 
ATOM   1334  C C2    . C A 1 70  ? -69.847  1.424    -47.698 1.00 32.22 70  A 1 
ATOM   1335  O O2    . C A 1 70  ? -70.313  1.979    -48.703 1.00 32.04 70  A 1 
ATOM   1336  N N3    . C A 1 70  ? -70.095  1.892    -46.456 1.00 32.43 70  A 1 
ATOM   1337  C C4    . C A 1 70  ? -69.584  1.273    -45.395 1.00 32.44 70  A 1 
ATOM   1338  N N4    . C A 1 70  ? -69.856  1.768    -44.192 1.00 32.23 70  A 1 
ATOM   1339  C C5    . C A 1 70  ? -68.773  0.113    -45.522 1.00 32.69 70  A 1 
ATOM   1340  C C6    . C A 1 70  ? -68.541  -0.344   -46.757 1.00 32.94 70  A 1 
ATOM   1341  P P     . C A 1 71  ? -64.168  0.890    -50.172 1.00 32.71 71  A 1 
ATOM   1342  O OP1   . C A 1 71  ? -63.084  0.682    -51.164 1.00 31.74 71  A 1 
ATOM   1343  O OP2   . C A 1 71  ? -63.881  0.732    -48.728 1.00 32.84 71  A 1 
ATOM   1344  O "O5'" . C A 1 71  ? -64.770  2.339    -50.398 1.00 33.19 71  A 1 
ATOM   1345  C "C5'" . C A 1 71  ? -65.211  2.751    -51.685 1.00 32.62 71  A 1 
ATOM   1346  C "C4'" . C A 1 71  ? -65.857  4.108    -51.639 1.00 33.79 71  A 1 
ATOM   1347  O "O4'" . C A 1 71  ? -67.098  4.045    -50.890 1.00 33.76 71  A 1 
ATOM   1348  C "C3'" . C A 1 71  ? -65.062  5.199    -50.945 1.00 34.40 71  A 1 
ATOM   1349  O "O3'" . C A 1 71  ? -64.038  5.749    -51.758 1.00 33.33 71  A 1 
ATOM   1350  C "C2'" . C A 1 71  ? -66.149  6.200    -50.579 1.00 32.38 71  A 1 
ATOM   1351  O "O2'" . C A 1 71  ? -66.535  6.971    -51.702 1.00 31.59 71  A 1 
ATOM   1352  C "C1'" . C A 1 71  ? -67.306  5.270    -50.217 1.00 32.84 71  A 1 
ATOM   1353  N N1    . C A 1 71  ? -67.390  5.013    -48.761 1.00 33.22 71  A 1 
ATOM   1354  C C2    . C A 1 71  ? -67.983  5.984    -47.940 1.00 31.98 71  A 1 
ATOM   1355  O O2    . C A 1 71  ? -68.420  7.024    -48.452 1.00 31.85 71  A 1 
ATOM   1356  N N3    . C A 1 71  ? -68.070  5.761    -46.611 1.00 32.26 71  A 1 
ATOM   1357  C C4    . C A 1 71  ? -67.593  4.635    -46.093 1.00 32.30 71  A 1 
ATOM   1358  N N4    . C A 1 71  ? -67.702  4.460    -44.780 1.00 32.13 71  A 1 
ATOM   1359  C C5    . C A 1 71  ? -66.985  3.632    -46.900 1.00 32.54 71  A 1 
ATOM   1360  C C6    . C A 1 71  ? -66.910  3.861    -48.215 1.00 32.79 71  A 1 
ATOM   1361  P P     . C A 1 72  ? -62.654  6.282    -51.095 1.00 32.74 72  A 1 
ATOM   1362  O OP1   . C A 1 72  ? -61.673  6.510    -52.185 1.00 31.88 72  A 1 
ATOM   1363  O OP2   . C A 1 72  ? -62.297  5.395    -49.963 1.00 32.56 72  A 1 
ATOM   1364  O "O5'" . C A 1 72  ? -63.064  7.696    -50.500 1.00 33.01 72  A 1 
ATOM   1365  C "C5'" . C A 1 72  ? -63.537  8.731    -51.346 1.00 32.21 72  A 1 
ATOM   1366  C "C4'" . C A 1 72  ? -64.146  9.860    -50.559 1.00 32.91 72  A 1 
ATOM   1367  O "O4'" . C A 1 72  ? -65.290  9.380    -49.804 1.00 32.61 72  A 1 
ATOM   1368  C "C3'" . C A 1 72  ? -63.258  10.498   -49.506 1.00 33.23 72  A 1 
ATOM   1369  O "O3'" . C A 1 72  ? -62.324  11.423   -50.044 1.00 32.17 72  A 1 
ATOM   1370  C "C2'" . C A 1 72  ? -64.278  11.138   -48.574 1.00 31.38 72  A 1 
ATOM   1371  O "O2'" . C A 1 72  ? -64.784  12.342   -49.119 1.00 30.81 72  A 1 
ATOM   1372  C "C1'" . C A 1 72  ? -65.395  10.095   -48.592 1.00 31.71 72  A 1 
ATOM   1373  N N1    . C A 1 72  ? -65.298  9.149    -47.456 1.00 31.87 72  A 1 
ATOM   1374  C C2    . C A 1 72  ? -65.763  9.556    -46.198 1.00 30.71 72  A 1 
ATOM   1375  O O2    . C A 1 72  ? -66.244  10.691   -46.069 1.00 30.48 72  A 1 
ATOM   1376  N N3    . C A 1 72  ? -65.683  8.703    -45.156 1.00 30.80 72  A 1 
ATOM   1377  C C4    . C A 1 72  ? -65.166  7.491    -45.326 1.00 30.85 72  A 1 
ATOM   1378  N N4    . C A 1 72  ? -65.109  6.686    -44.273 1.00 30.63 72  A 1 
ATOM   1379  C C5    . C A 1 72  ? -64.686  7.047    -46.591 1.00 31.19 72  A 1 
ATOM   1380  C C6    . C A 1 72  ? -64.774  7.904    -47.616 1.00 31.55 72  A 1 
ATOM   1381  P P     . A A 1 73  ? -60.846  11.574   -49.414 1.00 28.95 73  A 1 
ATOM   1382  O OP1   . A A 1 73  ? -60.058  12.482   -50.279 1.00 28.26 73  A 1 
ATOM   1383  O OP2   . A A 1 73  ? -60.331  10.219   -49.109 1.00 28.32 73  A 1 
ATOM   1384  O "O5'" . A A 1 73  ? -61.116  12.319   -48.036 1.00 28.90 73  A 1 
ATOM   1385  C "C5'" . A A 1 73  ? -61.599  13.651   -48.010 1.00 28.40 73  A 1 
ATOM   1386  C "C4'" . A A 1 73  ? -62.145  14.015   -46.656 1.00 28.47 73  A 1 
ATOM   1387  O "O4'" . A A 1 73  ? -63.174  13.074   -46.270 1.00 27.68 73  A 1 
ATOM   1388  C "C3'" . A A 1 73  ? -61.158  13.973   -45.501 1.00 28.31 73  A 1 
ATOM   1389  O "O3'" . A A 1 73  ? -60.340  15.133   -45.420 1.00 27.65 73  A 1 
ATOM   1390  C "C2'" . A A 1 73  ? -62.074  13.794   -44.302 1.00 26.96 73  A 1 
ATOM   1391  O "O2'" . A A 1 73  ? -62.699  15.017   -43.949 1.00 26.36 73  A 1 
ATOM   1392  C "C1'" . A A 1 73  ? -63.130  12.858   -44.875 1.00 27.33 73  A 1 
ATOM   1393  N N9    . A A 1 73  ? -62.805  11.447   -44.623 1.00 26.99 73  A 1 
ATOM   1394  C C8    . A A 1 73  ? -62.351  10.519   -45.527 1.00 26.86 73  A 1 
ATOM   1395  N N7    . A A 1 73  ? -62.149  9.334    -45.005 1.00 26.13 73  A 1 
ATOM   1396  C C5    . A A 1 73  ? -62.490  9.502    -43.673 1.00 26.18 73  A 1 
ATOM   1397  C C6    . A A 1 73  ? -62.494  8.621    -42.580 1.00 25.62 73  A 1 
ATOM   1398  N N6    . A A 1 73  ? -62.124  7.342    -42.665 1.00 25.39 73  A 1 
ATOM   1399  N N1    . A A 1 73  ? -62.889  9.091    -41.381 1.00 25.14 73  A 1 
ATOM   1400  C C2    . A A 1 73  ? -63.259  10.376   -41.293 1.00 25.13 73  A 1 
ATOM   1401  N N3    . A A 1 73  ? -63.300  11.300   -42.247 1.00 26.48 73  A 1 
ATOM   1402  C C4    . A A 1 73  ? -62.897  10.790   -43.423 1.00 26.42 73  A 1 
ATOM   1403  P P     . A A 1 74  ? -58.759  15.020   -45.062 1.00 27.71 74  A 1 
ATOM   1404  O OP1   . A A 1 74  ? -58.177  16.376   -45.066 1.00 26.80 74  A 1 
ATOM   1405  O OP2   . A A 1 74  ? -58.163  13.961   -45.911 1.00 26.84 74  A 1 
ATOM   1406  O "O5'" . A A 1 74  ? -58.764  14.495   -43.559 1.00 27.72 74  A 1 
ATOM   1407  C "C5'" . A A 1 74  ? -59.239  15.307   -42.498 1.00 27.31 74  A 1 
ATOM   1408  C "C4'" . A A 1 74  ? -59.505  14.501   -41.255 1.00 27.19 74  A 1 
ATOM   1409  O "O4'" . A A 1 74  ? -60.397  13.403   -41.568 1.00 26.89 74  A 1 
ATOM   1410  C "C3'" . A A 1 74  ? -58.298  13.824   -40.632 1.00 27.60 74  A 1 
ATOM   1411  O "O3'" . A A 1 74  ? -57.531  14.699   -39.815 1.00 27.20 74  A 1 
ATOM   1412  C "C2'" . A A 1 74  ? -58.926  12.671   -39.867 1.00 26.35 74  A 1 
ATOM   1413  O "O2'" . A A 1 74  ? -59.510  13.121   -38.655 1.00 25.89 74  A 1 
ATOM   1414  C "C1'" . A A 1 74  ? -60.039  12.261   -40.819 1.00 26.75 74  A 1 
ATOM   1415  N N9    . A A 1 74  ? -59.606  11.206   -41.747 1.00 26.55 74  A 1 
ATOM   1416  C C8    . A A 1 74  ? -59.367  11.330   -43.092 1.00 26.45 74  A 1 
ATOM   1417  N N7    . A A 1 74  ? -58.991  10.214   -43.664 1.00 25.89 74  A 1 
ATOM   1418  C C5    . A A 1 74  ? -58.982  9.299    -42.623 1.00 25.88 74  A 1 
ATOM   1419  C C6    . A A 1 74  ? -58.671  7.932    -42.570 1.00 25.37 74  A 1 
ATOM   1420  N N6    . A A 1 74  ? -58.286  7.225    -43.635 1.00 25.17 74  A 1 
ATOM   1421  N N1    . A A 1 74  ? -58.756  7.306    -41.383 1.00 24.98 74  A 1 
ATOM   1422  C C2    . A A 1 74  ? -59.140  8.014    -40.312 1.00 24.91 74  A 1 
ATOM   1423  N N3    . A A 1 74  ? -59.461  9.300    -40.237 1.00 26.07 74  A 1 
ATOM   1424  C C4    . A A 1 74  ? -59.359  9.891    -41.441 1.00 26.04 74  A 1 
ATOM   1425  P P     . A A 1 75  ? -55.905  14.721   -39.906 1.00 26.85 75  A 1 
ATOM   1426  O OP1   . A A 1 75  ? -55.391  15.709   -38.937 1.00 25.90 75  A 1 
ATOM   1427  O OP2   . A A 1 75  ? -55.527  14.827   -41.340 1.00 26.08 75  A 1 
ATOM   1428  O "O5'" . A A 1 75  ? -55.484  13.271   -39.398 1.00 26.93 75  A 1 
ATOM   1429  C "C5'" . A A 1 75  ? -55.723  12.863   -38.057 1.00 26.51 75  A 1 
ATOM   1430  C "C4'" . A A 1 75  ? -55.551  11.376   -37.894 1.00 26.42 75  A 1 
ATOM   1431  O "O4'" . A A 1 75  ? -56.453  10.674   -38.783 1.00 26.18 75  A 1 
ATOM   1432  C "C3'" . A A 1 75  ? -54.183  10.826   -38.253 1.00 27.00 75  A 1 
ATOM   1433  O "O3'" . A A 1 75  ? -53.228  10.989   -37.214 1.00 26.52 75  A 1 
ATOM   1434  C "C2'" . A A 1 75  ? -54.491  9.373    -38.577 1.00 25.85 75  A 1 
ATOM   1435  O "O2'" . A A 1 75  ? -54.672  8.613    -37.397 1.00 25.26 75  A 1 
ATOM   1436  C "C1'" . A A 1 75  ? -55.835  9.509    -39.282 1.00 26.09 75  A 1 
ATOM   1437  N N9    . A A 1 75  ? -55.681  9.649    -40.739 1.00 25.92 75  A 1 
ATOM   1438  C C8    . A A 1 75  ? -55.925  10.766   -41.496 1.00 25.83 75  A 1 
ATOM   1439  N N7    . A A 1 75  ? -55.698  10.594   -42.773 1.00 25.24 75  A 1 
ATOM   1440  C C5    . A A 1 75  ? -55.276  9.278    -42.860 1.00 25.13 75  A 1 
ATOM   1441  C C6    . A A 1 75  ? -54.879  8.484    -43.946 1.00 24.62 75  A 1 
ATOM   1442  N N6    . A A 1 75  ? -54.840  8.925    -45.205 1.00 24.43 75  A 1 
ATOM   1443  N N1    . A A 1 75  ? -54.513  7.211    -43.702 1.00 24.31 75  A 1 
ATOM   1444  C C2    . A A 1 75  ? -54.550  6.767    -42.434 1.00 24.26 75  A 1 
ATOM   1445  N N3    . A A 1 75  ? -54.905  7.417    -41.333 1.00 25.38 75  A 1 
ATOM   1446  C C4    . A A 1 75  ? -55.261  8.684    -41.621 1.00 25.40 75  A 1 
ATOM   1447  P P     . A A 1 76  ? -51.703  11.474   -37.542 1.00 25.93 76  A 1 
ATOM   1448  O OP1   . A A 1 76  ? -50.961  11.654   -36.276 1.00 25.06 76  A 1 
ATOM   1449  O OP2   . A A 1 76  ? -51.793  12.597   -38.510 1.00 25.11 76  A 1 
ATOM   1450  O "O5'" . A A 1 76  ? -51.077  10.231   -38.302 1.00 25.89 76  A 1 
ATOM   1451  C "C5'" . A A 1 76  ? -50.943  8.970    -37.662 1.00 25.54 76  A 1 
ATOM   1452  C "C4'" . A A 1 76  ? -50.541  7.896    -38.638 1.00 25.28 76  A 1 
ATOM   1453  O "O4'" . A A 1 76  ? -51.558  7.736    -39.647 1.00 24.98 76  A 1 
ATOM   1454  C "C3'" . A A 1 76  ? -49.276  8.163    -39.434 1.00 26.04 76  A 1 
ATOM   1455  O "O3'" . A A 1 76  ? -48.098  7.877    -38.711 1.00 25.45 76  A 1 
ATOM   1456  C "C2'" . A A 1 76  ? -49.462  7.283    -40.653 1.00 24.88 76  A 1 
ATOM   1457  O "O2'" . A A 1 76  ? -49.183  5.929    -40.354 1.00 24.17 76  A 1 
ATOM   1458  C "C1'" . A A 1 76  ? -50.959  7.428    -40.886 1.00 24.82 76  A 1 
ATOM   1459  N N9    . A A 1 76  ? -51.268  8.504    -41.841 1.00 24.49 76  A 1 
ATOM   1460  C C8    . A A 1 76  ? -51.918  9.682    -41.582 1.00 24.33 76  A 1 
ATOM   1461  N N7    . A A 1 76  ? -52.053  10.452   -42.630 1.00 23.64 76  A 1 
ATOM   1462  C C5    . A A 1 76  ? -51.446  9.732    -43.646 1.00 23.49 76  A 1 
ATOM   1463  C C6    . A A 1 76  ? -51.251  10.004   -45.010 1.00 22.91 76  A 1 
ATOM   1464  N N6    . A A 1 76  ? -51.663  11.122   -45.603 1.00 22.62 76  A 1 
ATOM   1465  N N1    . A A 1 76  ? -50.609  9.083    -45.757 1.00 22.63 76  A 1 
ATOM   1466  C C2    . A A 1 76  ? -50.195  7.955    -45.155 1.00 22.71 76  A 1 
ATOM   1467  N N3    . A A 1 76  ? -50.320  7.588    -43.887 1.00 23.70 76  A 1 
ATOM   1468  C C4    . A A 1 76  ? -50.961  8.535    -43.178 1.00 23.90 76  A 1 
HETATM 1469  P P     . N A 1 77  ? -46.941  9.034    -38.834 1.00 25.64 77  A 1 
HETATM 1470  O OP1   . N A 1 77  ? -45.860  8.483    -38.008 1.00 24.98 77  A 1 
HETATM 1471  O OP2   . N A 1 77  ? -47.494  10.363   -38.513 1.00 25.14 77  A 1 
HETATM 1472  O "O5'" . N A 1 77  ? -46.414  9.098    -40.361 1.00 25.57 77  A 1 
HETATM 1473  C "C5'" . N A 1 77  ? -45.836  7.970    -40.989 1.00 25.12 77  A 1 
HETATM 1474  C "C4'" . N A 1 77  ? -45.633  8.215    -42.437 1.00 24.72 77  A 1 
HETATM 1475  O "O4'" . N A 1 77  ? -46.886  8.511    -43.039 1.00 24.33 77  A 1 
HETATM 1476  C "C3'" . N A 1 77  ? -44.767  9.375    -42.830 1.00 25.43 77  A 1 
HETATM 1477  O "O3'" . N A 1 77  ? -43.379  9.118    -42.708 1.00 24.89 77  A 1 
HETATM 1478  C "C2'" . N A 1 77  ? -45.252  9.645    -44.261 1.00 23.59 77  A 1 
HETATM 1479  O "O2'" . N A 1 77  ? -44.708  8.739    -45.146 1.00 23.12 77  A 1 
HETATM 1480  C "C1'" . N A 1 77  ? -46.725  9.417    -44.118 1.00 24.18 77  A 1 
ATOM   1481  P P     . C A 1 78  ? -42.170  10.217   -42.334 1.00 25.33 78  A 1 
ATOM   1482  O OP1   . C A 1 78  ? -40.870  9.659    -41.883 1.00 24.66 78  A 1 
ATOM   1483  O OP2   . C A 1 78  ? -42.907  11.169   -41.471 1.00 24.86 78  A 1 
ATOM   1484  O "O5'" . C A 1 78  ? -41.944  10.895   -43.742 1.00 25.26 78  A 1 
ATOM   1485  C "C5'" . C A 1 78  ? -41.286  10.207   -44.795 1.00 25.03 78  A 1 
ATOM   1486  C "C4'" . C A 1 78  ? -41.245  11.040   -46.047 1.00 24.93 78  A 1 
ATOM   1487  O "O4'" . C A 1 78  ? -42.591  11.265   -46.536 1.00 24.64 78  A 1 
ATOM   1488  C "C3'" . C A 1 78  ? -40.672  12.431   -45.890 1.00 25.44 78  A 1 
ATOM   1489  O "O3'" . C A 1 78  ? -39.248  12.444   -45.887 1.00 24.62 78  A 1 
ATOM   1490  C "C2'" . C A 1 78  ? -41.286  13.168   -47.073 1.00 23.77 78  A 1 
ATOM   1491  O "O2'" . C A 1 78  ? -40.595  12.885   -48.276 1.00 23.11 78  A 1 
ATOM   1492  C "C1'" . C A 1 78  ? -42.671  12.527   -47.149 1.00 23.77 78  A 1 
ATOM   1493  N N1    . C A 1 78  ? -43.718  13.319   -46.457 1.00 23.36 78  A 1 
ATOM   1494  C C2    . C A 1 78  ? -44.281  14.416   -47.111 1.00 22.28 78  A 1 
ATOM   1495  O O2    . C A 1 78  ? -43.889  14.704   -48.253 1.00 22.04 78  A 1 
ATOM   1496  N N3    . C A 1 78  ? -45.236  15.142   -46.490 1.00 21.91 78  A 1 
ATOM   1497  C C4    . C A 1 78  ? -45.637  14.811   -45.265 1.00 21.79 78  A 1 
ATOM   1498  N N4    . C A 1 78  ? -46.585  15.555   -44.694 1.00 21.40 78  A 1 
ATOM   1499  C C5    . C A 1 78  ? -45.088  13.698   -44.574 1.00 22.23 78  A 1 
ATOM   1500  C C6    . C A 1 78  ? -44.144  12.991   -45.202 1.00 22.70 78  A 1 
ATOM   1501  P P     . A A 1 79  ? -38.414  13.519   -44.971 1.00 23.75 79  A 1 
ATOM   1502  O OP1   . A A 1 79  ? -37.012  13.050   -44.845 1.00 23.09 79  A 1 
ATOM   1503  O OP2   . A A 1 79  ? -39.203  13.789   -43.745 1.00 23.03 79  A 1 
ATOM   1504  O "O5'" . A A 1 79  ? -38.421  14.836   -45.850 1.00 23.56 79  A 1 
ATOM   1505  C "C5'" . A A 1 79  ? -37.788  14.865   -47.117 1.00 23.27 79  A 1 
ATOM   1506  C "C4'" . A A 1 79  ? -38.230  16.066   -47.912 1.00 23.02 79  A 1 
ATOM   1507  O "O4'" . A A 1 79  ? -39.656  16.004   -48.125 1.00 22.38 79  A 1 
ATOM   1508  C "C3'" . A A 1 79  ? -38.014  17.415   -47.255 1.00 23.43 79  A 1 
ATOM   1509  O "O3'" . A A 1 79  ? -36.695  17.896   -47.423 1.00 22.88 79  A 1 
ATOM   1510  C "C2'" . A A 1 79  ? -39.056  18.288   -47.933 1.00 22.30 79  A 1 
ATOM   1511  O "O2'" . A A 1 79  ? -38.613  18.718   -49.213 1.00 21.40 79  A 1 
ATOM   1512  C "C1'" . A A 1 79  ? -40.204  17.303   -48.125 1.00 22.03 79  A 1 
ATOM   1513  N N9    . A A 1 79  ? -41.211  17.388   -47.052 1.00 21.53 79  A 1 
ATOM   1514  C C8    . A A 1 79  ? -41.319  16.608   -45.931 1.00 21.41 79  A 1 
ATOM   1515  N N7    . A A 1 79  ? -42.334  16.926   -45.162 1.00 20.68 79  A 1 
ATOM   1516  C C5    . A A 1 79  ? -42.927  17.987   -45.828 1.00 20.58 79  A 1 
ATOM   1517  C C6    . A A 1 79  ? -44.050  18.777   -45.536 1.00 19.96 79  A 1 
ATOM   1518  N N6    . A A 1 79  ? -44.808  18.620   -44.447 1.00 19.58 79  A 1 
ATOM   1519  N N1    . A A 1 79  ? -44.380  19.754   -46.400 1.00 19.62 79  A 1 
ATOM   1520  C C2    . A A 1 79  ? -43.622  19.916   -47.493 1.00 19.90 79  A 1 
ATOM   1521  N N3    . A A 1 79  ? -42.547  19.237   -47.877 1.00 20.61 79  A 1 
ATOM   1522  C C4    . A A 1 79  ? -42.250  18.278   -46.990 1.00 21.05 79  A 1 
HETATM 1523  P P     . N A 1 80  ? -35.589  18.115   -46.231 1.00 24.38 80  A 1 
HETATM 1524  O OP1   . N A 1 80  ? -34.260  18.113   -46.837 1.00 23.61 80  A 1 
HETATM 1525  O OP2   . N A 1 80  ? -35.910  17.190   -45.178 1.00 23.64 80  A 1 
HETATM 1526  O "O5'" . N A 1 80  ? -35.838  19.623   -45.752 1.00 24.35 80  A 1 
HETATM 1527  C "C5'" . N A 1 80  ? -36.340  19.956   -44.436 1.00 24.00 80  A 1 
HETATM 1528  C "C4'" . N A 1 80  ? -35.903  21.352   -44.093 1.00 23.33 80  A 1 
HETATM 1529  O "O4'" . N A 1 80  ? -34.487  21.385   -44.075 1.00 22.83 80  A 1 
HETATM 1530  C "C3'" . N A 1 80  ? -36.362  22.386   -45.067 1.00 24.05 80  A 1 
HETATM 1531  O "O3'" . N A 1 80  ? -37.570  22.976   -44.656 1.00 23.70 80  A 1 
HETATM 1532  C "C2'" . N A 1 80  ? -35.205  23.350   -45.100 1.00 22.52 80  A 1 
HETATM 1533  O "O2'" . N A 1 80  ? -35.358  24.335   -44.345 1.00 22.18 80  A 1 
HETATM 1534  C "C1'" . N A 1 80  ? -34.014  22.535   -44.657 1.00 22.92 80  A 1 
ATOM   1535  P P     . A A 1 81  ? -38.934  23.342   -45.372 1.00 24.07 81  A 1 
ATOM   1536  O OP1   . A A 1 81  ? -40.027  23.382   -44.380 1.00 23.38 81  A 1 
ATOM   1537  O OP2   . A A 1 81  ? -38.989  22.405   -46.507 1.00 23.30 81  A 1 
ATOM   1538  O "O5'" . A A 1 81  ? -38.804  24.815   -45.953 1.00 23.88 81  A 1 
ATOM   1539  C "C5'" . A A 1 81  ? -38.984  25.933   -45.115 1.00 23.53 81  A 1 
ATOM   1540  C "C4'" . A A 1 81  ? -39.427  27.127   -45.906 1.00 23.54 81  A 1 
ATOM   1541  O "O4'" . A A 1 81  ? -40.469  26.741   -46.833 1.00 22.75 81  A 1 
ATOM   1542  C "C3'" . A A 1 81  ? -40.046  28.250   -45.101 1.00 23.99 81  A 1 
ATOM   1543  O "O3'" . A A 1 81  ? -39.068  29.108   -44.520 1.00 23.29 81  A 1 
ATOM   1544  C "C2'" . A A 1 81  ? -40.925  28.954   -46.125 1.00 22.76 81  A 1 
ATOM   1545  O "O2'" . A A 1 81  ? -40.158  29.792   -46.960 1.00 21.92 81  A 1 
ATOM   1546  C "C1'" . A A 1 81  ? -41.422  27.769   -46.945 1.00 22.90 81  A 1 
ATOM   1547  N N9    . A A 1 81  ? -42.719  27.254   -46.470 1.00 22.36 81  A 1 
ATOM   1548  C C8    . A A 1 81  ? -42.966  26.028   -45.916 1.00 22.19 81  A 1 
ATOM   1549  N N7    . A A 1 81  ? -44.217  25.834   -45.593 1.00 21.35 81  A 1 
ATOM   1550  C C5    . A A 1 81  ? -44.837  27.013   -45.964 1.00 21.41 81  A 1 
ATOM   1551  C C6    . A A 1 81  ? -46.173  27.441   -45.884 1.00 20.76 81  A 1 
ATOM   1552  N N6    . A A 1 81  ? -47.166  26.702   -45.382 1.00 20.38 81  A 1 
ATOM   1553  N N1    . A A 1 81  ? -46.473  28.674   -46.339 1.00 20.29 81  A 1 
ATOM   1554  C C2    . A A 1 81  ? -45.483  29.423   -46.845 1.00 20.49 81  A 1 
ATOM   1555  N N3    . A A 1 81  ? -44.191  29.128   -46.978 1.00 21.38 81  A 1 
ATOM   1556  C C4    . A A 1 81  ? -43.937  27.897   -46.507 1.00 21.74 81  A 1 
ATOM   1557  P P     . A A 1 82  ? -39.147  29.510   -42.991 1.00 24.08 82  A 1 
ATOM   1558  O OP1   . A A 1 82  ? -37.932  30.286   -42.652 1.00 23.38 82  A 1 
ATOM   1559  O OP2   . A A 1 82  ? -39.495  28.307   -42.202 1.00 23.27 82  A 1 
ATOM   1560  O "O5'" . A A 1 82  ? -40.380  30.500   -42.943 1.00 23.93 82  A 1 
ATOM   1561  C "C5'" . A A 1 82  ? -40.357  31.738   -43.638 1.00 23.58 82  A 1 
ATOM   1562  C "C4'" . A A 1 82  ? -41.725  32.352   -43.704 1.00 23.50 82  A 1 
ATOM   1563  O "O4'" . A A 1 82  ? -42.614  31.486   -44.449 1.00 23.01 82  A 1 
ATOM   1564  C "C3'" . A A 1 82  ? -42.420  32.541   -42.372 1.00 24.21 82  A 1 
ATOM   1565  O "O3'" . A A 1 82  ? -42.005  33.722   -41.702 1.00 23.72 82  A 1 
ATOM   1566  C "C2'" . A A 1 82  ? -43.888  32.554   -42.766 1.00 23.17 82  A 1 
ATOM   1567  O "O2'" . A A 1 82  ? -44.266  33.813   -43.300 1.00 22.45 82  A 1 
ATOM   1568  C "C1'" . A A 1 82  ? -43.908  31.527   -43.889 1.00 23.08 82  A 1 
ATOM   1569  N N9    . A A 1 82  ? -44.252  30.180   -43.412 1.00 22.67 82  A 1 
ATOM   1570  C C8    . A A 1 82  ? -43.405  29.111   -43.256 1.00 22.55 82  A 1 
ATOM   1571  N N7    . A A 1 82  ? -43.999  28.030   -42.816 1.00 21.85 82  A 1 
ATOM   1572  C C5    . A A 1 82  ? -45.323  28.417   -42.675 1.00 21.78 82  A 1 
ATOM   1573  C C6    . A A 1 82  ? -46.467  27.725   -42.248 1.00 21.19 82  A 1 
ATOM   1574  N N6    . A A 1 82  ? -46.459  26.446   -41.860 1.00 20.86 82  A 1 
ATOM   1575  N N1    . A A 1 82  ? -47.638  28.390   -42.217 1.00 20.78 82  A 1 
ATOM   1576  C C2    . A A 1 82  ? -47.649  29.674   -42.605 1.00 20.91 82  A 1 
ATOM   1577  N N3    . A A 1 82  ? -46.643  30.429   -43.028 1.00 21.90 82  A 1 
ATOM   1578  C C4    . A A 1 82  ? -45.494  29.732   -43.038 1.00 22.11 82  A 1 
ATOM   1579  P P     . C A 1 83  ? -41.657  33.693   -40.136 1.00 26.43 83  A 1 
ATOM   1580  O OP1   . C A 1 83  ? -41.097  35.007   -39.749 1.00 25.63 83  A 1 
ATOM   1581  O OP2   . C A 1 83  ? -40.885  32.459   -39.865 1.00 25.87 83  A 1 
ATOM   1582  O "O5'" . C A 1 83  ? -43.082  33.549   -39.457 1.00 26.42 83  A 1 
ATOM   1583  C "C5'" . C A 1 83  ? -44.078  34.553   -39.616 1.00 25.71 83  A 1 
ATOM   1584  C "C4'" . C A 1 83  ? -45.437  34.045   -39.211 1.00 25.74 83  A 1 
ATOM   1585  O "O4'" . C A 1 83  ? -45.823  32.935   -40.063 1.00 25.67 83  A 1 
ATOM   1586  C "C3'" . C A 1 83  ? -45.546  33.484   -37.808 1.00 26.49 83  A 1 
ATOM   1587  O "O3'" . C A 1 83  ? -45.682  34.489   -36.814 1.00 25.90 83  A 1 
ATOM   1588  C "C2'" . C A 1 83  ? -46.757  32.571   -37.918 1.00 25.17 83  A 1 
ATOM   1589  O "O2'" . C A 1 83  ? -47.964  33.308   -37.892 1.00 24.87 83  A 1 
ATOM   1590  C "C1'" . C A 1 83  ? -46.574  32.000   -39.323 1.00 25.73 83  A 1 
ATOM   1591  N N1    . C A 1 83  ? -45.853  30.702   -39.316 1.00 25.68 83  A 1 
ATOM   1592  C C2    . C A 1 83  ? -46.557  29.534   -39.017 1.00 24.75 83  A 1 
ATOM   1593  O O2    . C A 1 83  ? -47.772  29.606   -38.765 1.00 24.60 83  A 1 
ATOM   1594  N N3    . C A 1 83  ? -45.905  28.351   -39.009 1.00 24.76 83  A 1 
ATOM   1595  C C4    . C A 1 83  ? -44.604  28.300   -39.286 1.00 24.82 83  A 1 
ATOM   1596  N N4    . C A 1 83  ? -44.006  27.112   -39.266 1.00 24.50 83  A 1 
ATOM   1597  C C5    . C A 1 83  ? -43.863  29.468   -39.594 1.00 25.11 83  A 1 
ATOM   1598  C C6    . C A 1 83  ? -44.521  30.633   -39.600 1.00 25.35 83  A 1 
ATOM   1599  P P     . A A 1 84  ? -45.019  34.282   -35.378 1.00 25.27 84  A 1 
ATOM   1600  O OP1   . A A 1 84  ? -45.065  35.573   -34.655 1.00 24.58 84  A 1 
ATOM   1601  O OP2   . A A 1 84  ? -43.723  33.583   -35.554 1.00 24.81 84  A 1 
ATOM   1602  O "O5'" . A A 1 84  ? -46.024  33.280   -34.658 1.00 25.24 84  A 1 
ATOM   1603  C "C5'" . A A 1 84  ? -47.371  33.653   -34.417 1.00 24.86 84  A 1 
ATOM   1604  C "C4'" . A A 1 84  ? -48.218  32.457   -34.056 1.00 25.17 84  A 1 
ATOM   1605  O "O4'" . A A 1 84  ? -48.225  31.509   -35.150 1.00 24.84 84  A 1 
ATOM   1606  C "C3'" . A A 1 84  ? -47.747  31.644   -32.866 1.00 25.90 84  A 1 
ATOM   1607  O "O3'" . A A 1 84  ? -48.112  32.222   -31.624 1.00 25.35 84  A 1 
ATOM   1608  C "C2'" . A A 1 84  ? -48.398  30.295   -33.122 1.00 24.91 84  A 1 
ATOM   1609  O "O2'" . A A 1 84  ? -49.771  30.313   -32.771 1.00 23.93 84  A 1 
ATOM   1610  C "C1'" . A A 1 84  ? -48.290  30.194   -34.640 1.00 25.01 84  A 1 
ATOM   1611  N N9    . A A 1 84  ? -47.088  29.461   -35.066 1.00 24.95 84  A 1 
ATOM   1612  C C8    . A A 1 84  ? -45.915  29.975   -35.557 1.00 24.78 84  A 1 
ATOM   1613  N N7    . A A 1 84  ? -45.024  29.060   -35.854 1.00 24.23 84  A 1 
ATOM   1614  C C5    . A A 1 84  ? -45.657  27.868   -35.537 1.00 24.33 84  A 1 
ATOM   1615  C C6    . A A 1 84  ? -45.249  26.529   -35.620 1.00 23.95 84  A 1 
ATOM   1616  N N6    . A A 1 84  ? -44.048  26.148   -36.066 1.00 23.71 84  A 1 
ATOM   1617  N N1    . A A 1 84  ? -46.113  25.576   -35.223 1.00 23.43 84  A 1 
ATOM   1618  C C2    . A A 1 84  ? -47.317  25.954   -34.774 1.00 23.32 84  A 1 
ATOM   1619  N N3    . A A 1 84  ? -47.817  27.178   -34.650 1.00 24.37 84  A 1 
ATOM   1620  C C4    . A A 1 84  ? -46.925  28.098   -35.054 1.00 24.41 84  A 1 
ATOM   1621  P P     . C A 1 85  ? -47.159  32.051   -30.342 1.00 27.39 85  A 1 
ATOM   1622  O OP1   . C A 1 85  ? -47.618  32.987   -29.295 1.00 26.70 85  A 1 
ATOM   1623  O OP2   . C A 1 85  ? -45.743  32.086   -30.789 1.00 27.13 85  A 1 
ATOM   1624  O "O5'" . C A 1 85  ? -47.485  30.571   -29.853 1.00 27.39 85  A 1 
ATOM   1625  C "C5'" . C A 1 85  ? -48.800  30.201   -29.472 1.00 26.50 85  A 1 
ATOM   1626  C "C4'" . C A 1 85  ? -48.945  28.703   -29.363 1.00 26.28 85  A 1 
ATOM   1627  O "O4'" . C A 1 85  ? -48.691  28.083   -30.653 1.00 26.36 85  A 1 
ATOM   1628  C "C3'" . C A 1 85  ? -47.975  28.007   -28.430 1.00 27.13 85  A 1 
ATOM   1629  O "O3'" . C A 1 85  ? -48.348  28.105   -27.066 1.00 26.51 85  A 1 
ATOM   1630  C "C2'" . C A 1 85  ? -47.982  26.580   -28.963 1.00 25.79 85  A 1 
ATOM   1631  O "O2'" . C A 1 85  ? -49.139  25.883   -28.546 1.00 25.43 85  A 1 
ATOM   1632  C "C1'" . C A 1 85  ? -48.083  26.824   -30.470 1.00 26.16 85  A 1 
ATOM   1633  N N1    . C A 1 85  ? -46.757  26.823   -31.136 1.00 26.07 85  A 1 
ATOM   1634  C C2    . C A 1 85  ? -46.170  25.597   -31.464 1.00 25.16 85  A 1 
ATOM   1635  O O2    . C A 1 85  ? -46.770  24.545   -31.192 1.00 25.10 85  A 1 
ATOM   1636  N N3    . C A 1 85  ? -44.962  25.583   -32.069 1.00 25.17 85  A 1 
ATOM   1637  C C4    . C A 1 85  ? -44.343  26.727   -32.353 1.00 25.25 85  A 1 
ATOM   1638  N N4    . C A 1 85  ? -43.156  26.662   -32.952 1.00 24.98 85  A 1 
ATOM   1639  C C5    . C A 1 85  ? -44.915  27.986   -32.031 1.00 25.64 85  A 1 
ATOM   1640  C C6    . C A 1 85  ? -46.109  27.985   -31.431 1.00 25.92 85  A 1 
ATOM   1641  P P     . A A 1 86  ? -47.228  28.290   -25.932 1.00 25.67 86  A 1 
ATOM   1642  O OP1   . A A 1 86  ? -47.904  28.699   -24.683 1.00 24.91 86  A 1 
ATOM   1643  O OP2   . A A 1 86  ? -46.127  29.117   -26.482 1.00 24.97 86  A 1 
ATOM   1644  O "O5'" . A A 1 86  ? -46.676  26.809   -25.729 1.00 25.70 86  A 1 
ATOM   1645  C "C5'" . A A 1 86  ? -47.526  25.778   -25.254 1.00 25.28 86  A 1 
ATOM   1646  C "C4'" . A A 1 86  ? -46.963  24.410   -25.558 1.00 25.13 86  A 1 
ATOM   1647  O "O4'" . A A 1 86  ? -46.789  24.250   -26.987 1.00 24.55 86  A 1 
ATOM   1648  C "C3'" . A A 1 86  ? -45.587  24.106   -24.991 1.00 25.67 86  A 1 
ATOM   1649  O "O3'" . A A 1 86  ? -45.614  23.754   -23.618 1.00 25.12 86  A 1 
ATOM   1650  C "C2'" . A A 1 86  ? -45.113  22.982   -25.899 1.00 24.51 86  A 1 
ATOM   1651  O "O2'" . A A 1 86  ? -45.725  21.754   -25.554 1.00 23.50 86  A 1 
ATOM   1652  C "C1'" . A A 1 86  ? -45.665  23.437   -27.245 1.00 24.23 86  A 1 
ATOM   1653  N N9    . A A 1 86  ? -44.676  24.213   -28.009 1.00 23.83 86  A 1 
ATOM   1654  C C8    . A A 1 86  ? -44.619  25.571   -28.193 1.00 23.61 86  A 1 
ATOM   1655  N N7    . A A 1 86  ? -43.607  25.957   -28.932 1.00 22.85 86  A 1 
ATOM   1656  C C5    . A A 1 86  ? -42.959  24.773   -29.248 1.00 22.80 86  A 1 
ATOM   1657  C C6    . A A 1 86  ? -41.811  24.491   -30.005 1.00 22.19 86  A 1 
ATOM   1658  N N6    . A A 1 86  ? -41.076  25.429   -30.607 1.00 21.88 86  A 1 
ATOM   1659  N N1    . A A 1 86  ? -41.428  23.203   -30.126 1.00 21.79 86  A 1 
ATOM   1660  C C2    . A A 1 86  ? -42.162  22.260   -29.521 1.00 21.97 86  A 1 
ATOM   1661  N N3    . A A 1 86  ? -43.259  22.399   -28.787 1.00 22.89 86  A 1 
ATOM   1662  C C4    . A A 1 86  ? -43.606  23.694   -28.689 1.00 23.18 86  A 1 
ATOM   1663  P P     . A A 1 87  ? -44.359  24.071   -22.675 1.00 25.85 87  A 1 
ATOM   1664  O OP1   . A A 1 87  ? -44.777  23.865   -21.274 1.00 25.02 87  A 1 
ATOM   1665  O OP2   . A A 1 87  ? -43.762  25.369   -23.081 1.00 24.86 87  A 1 
ATOM   1666  O "O5'" . A A 1 87  ? -43.325  22.920   -23.050 1.00 25.77 87  A 1 
ATOM   1667  C "C5'" . A A 1 87  ? -43.635  21.555   -22.825 1.00 25.40 87  A 1 
ATOM   1668  C "C4'" . A A 1 87  ? -42.736  20.639   -23.621 1.00 25.03 87  A 1 
ATOM   1669  O "O4'" . A A 1 87  ? -42.768  21.008   -25.021 1.00 24.46 87  A 1 
ATOM   1670  C "C3'" . A A 1 87  ? -41.260  20.680   -23.269 1.00 25.61 87  A 1 
ATOM   1671  O "O3'" . A A 1 87  ? -40.949  19.904   -22.121 1.00 24.99 87  A 1 
ATOM   1672  C "C2'" . A A 1 87  ? -40.609  20.162   -24.545 1.00 24.25 87  A 1 
ATOM   1673  O "O2'" . A A 1 87  ? -40.710  18.754   -24.635 1.00 23.37 87  A 1 
ATOM   1674  C "C1'" . A A 1 87  ? -41.507  20.779   -25.610 1.00 23.93 87  A 1 
ATOM   1675  N N9    . A A 1 87  ? -40.976  22.055   -26.115 1.00 23.42 87  A 1 
ATOM   1676  C C8    . A A 1 87  ? -41.443  23.322   -25.870 1.00 23.32 87  A 1 
ATOM   1677  N N7    . A A 1 87  ? -40.755  24.261   -26.471 1.00 22.52 87  A 1 
ATOM   1678  C C5    . A A 1 87  ? -39.772  23.562   -27.153 1.00 22.38 87  A 1 
ATOM   1679  C C6    . A A 1 87  ? -38.717  23.978   -27.984 1.00 21.69 87  A 1 
ATOM   1680  N N6    . A A 1 87  ? -38.469  25.256   -28.277 1.00 21.25 87  A 1 
ATOM   1681  N N1    . A A 1 87  ? -37.912  23.033   -28.508 1.00 21.36 87  A 1 
ATOM   1682  C C2    . A A 1 87  ? -38.158  21.749   -28.214 1.00 21.61 87  A 1 
ATOM   1683  N N3    . A A 1 87  ? -39.115  21.236   -27.450 1.00 22.44 87  A 1 
ATOM   1684  C C4    . A A 1 87  ? -39.894  22.209   -26.945 1.00 22.92 87  A 1 
ATOM   1685  P P     . C A 1 88  ? -39.785  20.347   -21.115 1.00 26.06 88  A 1 
ATOM   1686  O OP1   . C A 1 88  ? -39.792  19.424   -19.961 1.00 25.22 88  A 1 
ATOM   1687  O OP2   . C A 1 88  ? -39.905  21.811   -20.888 1.00 25.31 88  A 1 
ATOM   1688  O "O5'" . C A 1 88  ? -38.455  20.082   -21.945 1.00 26.12 88  A 1 
ATOM   1689  C "C5'" . C A 1 88  ? -38.103  18.774   -22.376 1.00 25.92 88  A 1 
ATOM   1690  C "C4'" . C A 1 88  ? -36.938  18.808   -23.333 1.00 25.55 88  A 1 
ATOM   1691  O "O4'" . C A 1 88  ? -37.289  19.568   -24.519 1.00 25.10 88  A 1 
ATOM   1692  C "C3'" . C A 1 88  ? -35.685  19.489   -22.819 1.00 26.02 88  A 1 
ATOM   1693  O "O3'" . C A 1 88  ? -34.917  18.652   -21.973 1.00 25.40 88  A 1 
ATOM   1694  C "C2'" . C A 1 88  ? -34.971  19.874   -24.111 1.00 24.62 88  A 1 
ATOM   1695  O "O2'" . C A 1 88  ? -34.315  18.763   -24.688 1.00 23.92 88  A 1 
ATOM   1696  C "C1'" . C A 1 88  ? -36.157  20.250   -25.005 1.00 24.54 88  A 1 
ATOM   1697  N N1    . C A 1 88  ? -36.435  21.708   -24.997 1.00 23.93 88  A 1 
ATOM   1698  C C2    . C A 1 88  ? -35.663  22.555   -25.794 1.00 22.71 88  A 1 
ATOM   1699  O O2    . C A 1 88  ? -34.758  22.075   -26.494 1.00 22.42 88  A 1 
ATOM   1700  N N3    . C A 1 88  ? -35.919  23.883   -25.790 1.00 22.19 88  A 1 
ATOM   1701  C C4    . C A 1 88  ? -36.897  24.375   -25.031 1.00 22.05 88  A 1 
ATOM   1702  N N4    . C A 1 88  ? -37.111  25.688   -25.059 1.00 21.46 88  A 1 
ATOM   1703  C C5    . C A 1 88  ? -37.697  23.538   -24.209 1.00 22.63 88  A 1 
ATOM   1704  C C6    . C A 1 88  ? -37.432  22.228   -24.225 1.00 23.29 88  A 1 
ATOM   1705  P P     . A A 1 89  ? -34.172  19.269   -20.708 1.00 24.42 89  A 1 
ATOM   1706  O OP1   . A A 1 89  ? -33.895  18.169   -19.761 1.00 23.75 89  A 1 
ATOM   1707  O OP2   . A A 1 89  ? -34.921  20.466   -20.250 1.00 23.65 89  A 1 
ATOM   1708  O "O5'" . A A 1 89  ? -32.790  19.756   -21.311 1.00 24.44 89  A 1 
ATOM   1709  C "C5'" . A A 1 89  ? -31.923  18.843   -21.962 1.00 24.19 89  A 1 
ATOM   1710  C "C4'" . A A 1 89  ? -30.874  19.562   -22.769 1.00 24.18 89  A 1 
ATOM   1711  O "O4'" . A A 1 89  ? -31.486  20.230   -23.902 1.00 23.60 89  A 1 
ATOM   1712  C "C3'" . A A 1 89  ? -30.131  20.670   -22.050 1.00 24.88 89  A 1 
ATOM   1713  O "O3'" . A A 1 89  ? -29.106  20.189   -21.195 1.00 24.21 89  A 1 
ATOM   1714  C "C2'" . A A 1 89  ? -29.622  21.512   -23.211 1.00 23.59 89  A 1 
ATOM   1715  O "O2'" . A A 1 89  ? -28.495  20.916   -23.820 1.00 22.62 89  A 1 
ATOM   1716  C "C1'" . A A 1 89  ? -30.795  21.424   -24.179 1.00 23.40 89  A 1 
ATOM   1717  N N9    . A A 1 89  ? -31.725  22.554   -24.014 1.00 22.94 89  A 1 
ATOM   1718  C C8    . A A 1 89  ? -32.900  22.586   -23.310 1.00 22.72 89  A 1 
ATOM   1719  N N7    . A A 1 89  ? -33.505  23.745   -23.355 1.00 21.95 89  A 1 
ATOM   1720  C C5    . A A 1 89  ? -32.676  24.522   -24.142 1.00 21.85 89  A 1 
ATOM   1721  C C6    . A A 1 89  ? -32.755  25.854   -24.572 1.00 21.19 89  A 1 
ATOM   1722  N N6    . A A 1 89  ? -33.756  26.675   -24.252 1.00 20.83 89  A 1 
ATOM   1723  N N1    . A A 1 89  ? -31.761  26.327   -25.348 1.00 20.79 89  A 1 
ATOM   1724  C C2    . A A 1 89  ? -30.754  25.507   -25.670 1.00 21.01 89  A 1 
ATOM   1725  N N3    . A A 1 89  ? -30.568  24.236   -25.328 1.00 21.91 89  A 1 
ATOM   1726  C C4    . A A 1 89  ? -31.576  23.802   -24.555 1.00 22.30 89  A 1 
ATOM   1727  P P     . A A 1 90  ? -28.706  20.997   -19.893 1.00 24.24 90  A 1 
ATOM   1728  O OP1   . A A 1 90  ? -27.902  20.108   -19.027 1.00 23.51 90  A 1 
ATOM   1729  O OP2   . A A 1 90  ? -29.919  21.657   -19.348 1.00 23.32 90  A 1 
ATOM   1730  O "O5'" . A A 1 90  ? -27.750  22.131   -20.457 1.00 24.09 90  A 1 
ATOM   1731  C "C5'" . A A 1 90  ? -26.577  21.797   -21.175 1.00 23.79 90  A 1 
ATOM   1732  C "C4'" . A A 1 90  ? -26.027  22.980   -21.930 1.00 23.46 90  A 1 
ATOM   1733  O "O4'" . A A 1 90  ? -26.988  23.437   -22.906 1.00 23.04 90  A 1 
ATOM   1734  C "C3'" . A A 1 90  ? -25.733  24.216   -21.100 1.00 24.33 90  A 1 
ATOM   1735  O "O3'" . A A 1 90  ? -24.506  24.135   -20.408 1.00 23.81 90  A 1 
ATOM   1736  C "C2'" . A A 1 90  ? -25.766  25.318   -22.146 1.00 23.13 90  A 1 
ATOM   1737  O "O2'" . A A 1 90  ? -24.570  25.343   -22.905 1.00 22.38 90  A 1 
ATOM   1738  C "C1'" . A A 1 90  ? -26.894  24.837   -23.046 1.00 22.85 90  A 1 
ATOM   1739  N N9    . A A 1 90  ? -28.185  25.436   -22.675 1.00 22.40 90  A 1 
ATOM   1740  C C8    . A A 1 90  ? -29.212  24.863   -21.971 1.00 22.35 90  A 1 
ATOM   1741  N N7    . A A 1 90  ? -30.238  25.657   -21.801 1.00 21.62 90  A 1 
ATOM   1742  C C5    . A A 1 90  ? -29.857  26.825   -22.434 1.00 21.44 90  A 1 
ATOM   1743  C C6    . A A 1 90  ? -30.504  28.060   -22.611 1.00 20.80 90  A 1 
ATOM   1744  N N6    . A A 1 90  ? -31.724  28.326   -22.141 1.00 20.45 90  A 1 
ATOM   1745  N N1    . A A 1 90  ? -29.855  29.024   -23.288 1.00 20.51 90  A 1 
ATOM   1746  C C2    . A A 1 90  ? -28.632  28.758   -23.762 1.00 20.74 90  A 1 
ATOM   1747  N N3    . A A 1 90  ? -27.921  27.641   -23.662 1.00 21.52 90  A 1 
ATOM   1748  C C4    . A A 1 90  ? -28.600  26.706   -22.978 1.00 21.89 90  A 1 
HETATM 1749  P P     . N A 1 91  ? -24.497  24.862   -19.009 1.00 25.62 91  A 1 
HETATM 1750  O OP1   . N A 1 91  ? -23.273  24.353   -18.417 1.00 24.87 91  A 1 
HETATM 1751  O OP2   . N A 1 91  ? -25.773  24.701   -18.275 1.00 24.97 91  A 1 
HETATM 1752  O "O5'" . N A 1 91  ? -24.301  26.436   -19.303 1.00 25.49 91  A 1 
HETATM 1753  C "C5'" . N A 1 91  ? -23.263  26.910   -20.126 1.00 24.85 91  A 1 
HETATM 1754  C "C4'" . N A 1 91  ? -23.501  28.321   -20.542 1.00 24.07 91  A 1 
HETATM 1755  O "O4'" . N A 1 91  ? -24.686  28.411   -21.321 1.00 23.31 91  A 1 
HETATM 1756  C "C3'" . N A 1 91  ? -23.719  29.324   -19.444 1.00 24.80 91  A 1 
HETATM 1757  O "O3'" . N A 1 91  ? -22.527  29.725   -18.802 1.00 24.43 91  A 1 
HETATM 1758  C "C2'" . N A 1 91  ? -24.453  30.439   -20.192 1.00 23.29 91  A 1 
HETATM 1759  O "O2'" . N A 1 91  ? -23.564  31.209   -20.930 1.00 23.26 91  A 1 
HETATM 1760  C "C1'" . N A 1 91  ? -25.346  29.640   -21.102 1.00 24.27 91  A 1 
ATOM   1761  P P     . A A 1 92  ? -22.334  30.049   -17.172 1.00 23.92 92  A 1 
ATOM   1762  O OP1   . A A 1 92  ? -20.935  30.120   -16.686 1.00 23.39 92  A 1 
ATOM   1763  O OP2   . A A 1 92  ? -23.283  29.097   -16.555 1.00 23.28 92  A 1 
ATOM   1764  O "O5'" . A A 1 92  ? -22.958  31.501   -17.069 1.00 23.71 92  A 1 
ATOM   1765  C "C5'" . A A 1 92  ? -22.294  32.618   -17.631 1.00 23.34 92  A 1 
ATOM   1766  C "C4'" . A A 1 92  ? -23.203  33.812   -17.704 1.00 23.21 92  A 1 
ATOM   1767  O "O4'" . A A 1 92  ? -24.292  33.552   -18.627 1.00 22.55 92  A 1 
ATOM   1768  C "C3'" . A A 1 92  ? -23.894  34.188   -16.412 1.00 23.87 92  A 1 
ATOM   1769  O "O3'" . A A 1 92  ? -23.060  34.920   -15.527 1.00 23.21 92  A 1 
ATOM   1770  C "C2'" . A A 1 92  ? -25.097  34.975   -16.914 1.00 22.70 92  A 1 
ATOM   1771  O "O2'" . A A 1 92  ? -24.726  36.290   -17.301 1.00 21.89 92  A 1 
ATOM   1772  C "C1'" . A A 1 92  ? -25.463  34.190   -18.172 1.00 22.74 92  A 1 
ATOM   1773  N N9    . A A 1 92  ? -26.482  33.161   -17.901 1.00 22.25 92  A 1 
ATOM   1774  C C8    . A A 1 92  ? -26.289  31.819   -17.705 1.00 22.17 92  A 1 
ATOM   1775  N N7    . A A 1 92  ? -27.397  31.156   -17.485 1.00 21.34 92  A 1 
ATOM   1776  C C5    . A A 1 92  ? -28.378  32.126   -17.545 1.00 21.37 92  A 1 
ATOM   1777  C C6    . A A 1 92  ? -29.772  32.072   -17.397 1.00 20.76 92  A 1 
ATOM   1778  N N6    . A A 1 92  ? -30.444  30.946   -17.145 1.00 20.45 92  A 1 
ATOM   1779  N N1    . A A 1 92  ? -30.468  33.220   -17.513 1.00 20.32 92  A 1 
ATOM   1780  C C2    . A A 1 92  ? -29.796  34.349   -17.765 1.00 20.48 92  A 1 
ATOM   1781  N N3    . A A 1 92  ? -28.488  34.528   -17.925 1.00 21.42 92  A 1 
ATOM   1782  C C4    . A A 1 92  ? -27.832  33.364   -17.801 1.00 21.73 92  A 1 
ATOM   1783  P P     . A A 1 93  ? -23.252  34.763   -13.950 1.00 23.93 93  A 1 
ATOM   1784  O OP1   . A A 1 93  ? -22.063  35.352   -13.290 1.00 23.26 93  A 1 
ATOM   1785  O OP2   . A A 1 93  ? -23.649  33.370   -13.638 1.00 23.17 93  A 1 
ATOM   1786  O "O5'" . A A 1 93  ? -24.494  35.706   -13.653 1.00 23.78 93  A 1 
ATOM   1787  C "C5'" . A A 1 93  ? -24.447  37.086   -13.962 1.00 23.44 93  A 1 
ATOM   1788  C "C4'" . A A 1 93  ? -25.816  37.713   -13.913 1.00 23.23 93  A 1 
ATOM   1789  O "O4'" . A A 1 93  ? -26.676  37.115   -14.914 1.00 22.87 93  A 1 
ATOM   1790  C "C3'" . A A 1 93  ? -26.582  37.531   -12.616 1.00 24.33 93  A 1 
ATOM   1791  O "O3'" . A A 1 93  ? -26.166  38.421   -11.595 1.00 23.85 93  A 1 
ATOM   1792  C "C2'" . A A 1 93  ? -28.020  37.743   -13.065 1.00 23.32 93  A 1 
ATOM   1793  O "O2'" . A A 1 93  ? -28.303  39.118   -13.245 1.00 22.46 93  A 1 
ATOM   1794  C "C1'" . A A 1 93  ? -28.004  37.072   -14.435 1.00 22.94 93  A 1 
ATOM   1795  N N9    . A A 1 93  ? -28.437  35.667   -14.361 1.00 22.56 93  A 1 
ATOM   1796  C C8    . A A 1 93  ? -27.655  34.539   -14.380 1.00 22.47 93  A 1 
ATOM   1797  N N7    . A A 1 93  ? -28.340  33.427   -14.296 1.00 21.82 93  A 1 
ATOM   1798  C C5    . A A 1 93  ? -29.656  33.853   -14.218 1.00 21.76 93  A 1 
ATOM   1799  C C6    . A A 1 93  ? -30.870  33.158   -14.112 1.00 21.21 93  A 1 
ATOM   1800  N N6    . A A 1 93  ? -30.957  31.829   -14.057 1.00 20.94 93  A 1 
ATOM   1801  N N1    . A A 1 93  ? -32.008  33.878   -14.054 1.00 20.84 93  A 1 
ATOM   1802  C C2    . A A 1 93  ? -31.921  35.211   -14.106 1.00 20.94 93  A 1 
ATOM   1803  N N3    . A A 1 93  ? -30.840  35.976   -14.207 1.00 21.85 93  A 1 
ATOM   1804  C C4    . A A 1 93  ? -29.729  35.226   -14.258 1.00 22.10 93  A 1 
ATOM   1805  P P     . C A 1 94  ? -26.180  37.942   -10.072 1.00 25.58 94  A 1 
ATOM   1806  O OP1   . C A 1 94  ? -25.459  38.956   -9.272  1.00 24.79 94  A 1 
ATOM   1807  O OP2   . C A 1 94  ? -25.759  36.521   -10.010 1.00 25.36 94  A 1 
ATOM   1808  O "O5'" . C A 1 94  ? -27.721  38.014   -9.679  1.00 25.54 94  A 1 
ATOM   1809  C "C5'" . C A 1 94  ? -28.435  39.237   -9.767  1.00 24.83 94  A 1 
ATOM   1810  C "C4'" . C A 1 94  ? -29.923  39.016   -9.673  1.00 24.81 94  A 1 
ATOM   1811  O "O4'" . C A 1 94  ? -30.376  38.169   -10.761 1.00 24.95 94  A 1 
ATOM   1812  C "C3'" . C A 1 94  ? -30.414  38.303   -8.428  1.00 26.20 94  A 1 
ATOM   1813  O "O3'" . C A 1 94  ? -30.492  39.147   -7.295  1.00 25.59 94  A 1 
ATOM   1814  C "C2'" . C A 1 94  ? -31.765  37.765   -8.880  1.00 25.03 94  A 1 
ATOM   1815  O "O2'" . C A 1 94  ? -32.743  38.779   -8.885  1.00 24.53 94  A 1 
ATOM   1816  C "C1'" . C A 1 94  ? -31.461  37.378   -10.330 1.00 25.17 94  A 1 
ATOM   1817  N N1    . C A 1 94  ? -31.105  35.943   -10.473 1.00 25.07 94  A 1 
ATOM   1818  C C2    . C A 1 94  ? -32.131  34.993   -10.493 1.00 24.19 94  A 1 
ATOM   1819  O O2    . C A 1 94  ? -33.307  35.371   -10.394 1.00 24.20 94  A 1 
ATOM   1820  N N3    . C A 1 94  ? -31.818  33.684   -10.622 1.00 24.31 94  A 1 
ATOM   1821  C C4    . C A 1 94  ? -30.548  33.309   -10.727 1.00 24.47 94  A 1 
ATOM   1822  N N4    . C A 1 94  ? -30.291  32.007   -10.852 1.00 24.29 94  A 1 
ATOM   1823  C C5    . C A 1 94  ? -29.485  34.249   -10.708 1.00 24.90 94  A 1 
ATOM   1824  C C6    . C A 1 94  ? -29.806  35.542   -10.582 1.00 25.12 94  A 1 
ATOM   1825  P P     . C A 1 95  ? -30.203  38.562   -5.839  1.00 25.80 95  A 1 
ATOM   1826  O OP1   . C A 1 95  ? -30.126  39.692   -4.890  1.00 25.16 95  A 1 
ATOM   1827  O OP2   . C A 1 95  ? -29.070  37.607   -5.937  1.00 25.58 95  A 1 
ATOM   1828  O "O5'" . C A 1 95  ? -31.517  37.729   -5.509  1.00 25.82 95  A 1 
ATOM   1829  C "C5'" . C A 1 95  ? -32.785  38.365   -5.451  1.00 25.15 95  A 1 
ATOM   1830  C "C4'" . C A 1 95  ? -33.901  37.355   -5.349  1.00 24.98 95  A 1 
ATOM   1831  O "O4'" . C A 1 95  ? -33.934  36.525   -6.538  1.00 25.00 95  A 1 
ATOM   1832  C "C3'" . C A 1 95  ? -33.793  36.362   -4.210  1.00 26.20 95  A 1 
ATOM   1833  O "O3'" . C A 1 95  ? -34.204  36.899   -2.965  1.00 25.55 95  A 1 
ATOM   1834  C "C2'" . C A 1 95  ? -34.669  35.217   -4.698  1.00 24.96 95  A 1 
ATOM   1835  O "O2'" . C A 1 95  ? -36.036  35.507   -4.515  1.00 24.53 95  A 1 
ATOM   1836  C "C1'" . C A 1 95  ? -34.367  35.227   -6.200  1.00 24.88 95  A 1 
ATOM   1837  N N1    . C A 1 95  ? -33.317  34.252   -6.578  1.00 24.76 95  A 1 
ATOM   1838  C C2    . C A 1 95  ? -33.660  32.900   -6.701  1.00 23.90 95  A 1 
ATOM   1839  O O2    . C A 1 95  ? -34.829  32.550   -6.491  1.00 23.95 95  A 1 
ATOM   1840  N N3    . C A 1 95  ? -32.709  32.006   -7.048  1.00 23.96 95  A 1 
ATOM   1841  C C4    . C A 1 95  ? -31.461  32.413   -7.268  1.00 24.10 95  A 1 
ATOM   1842  N N4    . C A 1 95  ? -30.559  31.493   -7.609  1.00 24.00 95  A 1 
ATOM   1843  C C5    . C A 1 95  ? -31.082  33.776   -7.150  1.00 24.57 95  A 1 
ATOM   1844  C C6    . C A 1 95  ? -32.032  34.653   -6.806  1.00 24.82 95  A 1 
ATOM   1845  P P     . A A 1 96  ? -33.477  36.439   -1.595  1.00 23.55 96  A 1 
ATOM   1846  O OP1   . A A 1 96  ? -33.964  37.293   -0.495  1.00 22.97 96  A 1 
ATOM   1847  O OP2   . A A 1 96  ? -32.020  36.351   -1.872  1.00 22.98 96  A 1 
ATOM   1848  O "O5'" . A A 1 96  ? -34.018  34.961   -1.355  1.00 23.41 96  A 1 
ATOM   1849  C "C5'" . A A 1 96  ? -35.387  34.727   -1.100  1.00 23.06 96  A 1 
ATOM   1850  C "C4'" . A A 1 96  ? -35.692  33.251   -1.046  1.00 22.76 96  A 1 
ATOM   1851  O "O4'" . A A 1 96  ? -35.496  32.655   -2.352  1.00 22.28 96  A 1 
ATOM   1852  C "C3'" . A A 1 96  ? -34.804  32.432   -0.132  1.00 23.66 96  A 1 
ATOM   1853  O "O3'" . A A 1 96  ? -35.180  32.516   1.230   1.00 23.05 96  A 1 
ATOM   1854  C "C2'" . A A 1 96  ? -34.943  31.033   -0.712  1.00 22.56 96  A 1 
ATOM   1855  O "O2'" . A A 1 96  ? -36.155  30.434   -0.308  1.00 21.72 96  A 1 
ATOM   1856  C "C1'" . A A 1 96  ? -35.020  31.338   -2.209  1.00 22.23 96  A 1 
ATOM   1857  N N9    . A A 1 96  ? -33.709  31.236   -2.870  1.00 21.91 96  A 1 
ATOM   1858  C C8    . A A 1 96  ? -32.865  32.253   -3.231  1.00 21.98 96  A 1 
ATOM   1859  N N7    . A A 1 96  ? -31.764  31.840   -3.810  1.00 21.42 96  A 1 
ATOM   1860  C C5    . A A 1 96  ? -31.897  30.462   -3.828  1.00 21.40 96  A 1 
ATOM   1861  C C6    . A A 1 96  ? -31.067  29.437   -4.309  1.00 20.94 96  A 1 
ATOM   1862  N N6    . A A 1 96  ? -29.883  29.653   -4.887  1.00 20.86 96  A 1 
ATOM   1863  N N1    . A A 1 96  ? -31.489  28.163   -4.173  1.00 20.59 96  A 1 
ATOM   1864  C C2    . A A 1 96  ? -32.673  27.942   -3.594  1.00 20.69 96  A 1 
ATOM   1865  N N3    . A A 1 96  ? -33.544  28.820   -3.104  1.00 21.62 96  A 1 
ATOM   1866  C C4    . A A 1 96  ? -33.087  30.074   -3.256  1.00 21.64 96  A 1 
HETATM 1867  P P     . N A 1 97  ? -33.912  32.982   2.206   1.00 24.90 97  A 1 
HETATM 1868  O OP1   . N A 1 97  ? -34.562  33.305   3.478   1.00 24.19 97  A 1 
HETATM 1869  O OP2   . N A 1 97  ? -33.074  34.005   1.544   1.00 24.40 97  A 1 
HETATM 1870  O "O5'" . N A 1 97  ? -33.009  31.712   2.440   1.00 25.00 97  A 1 
HETATM 1871  C "C5'" . N A 1 97  ? -33.346  30.670   3.339   1.00 24.49 97  A 1 
HETATM 1872  C "C4'" . N A 1 97  ? -32.124  29.880   3.693   1.00 23.76 97  A 1 
HETATM 1873  O "O4'" . N A 1 97  ? -31.626  29.228   2.526   1.00 23.37 97  A 1 
HETATM 1874  C "C3'" . N A 1 97  ? -30.957  30.685   4.218   1.00 24.86 97  A 1 
HETATM 1875  O "O3'" . N A 1 97  ? -31.047  31.023   5.563   1.00 24.34 97  A 1 
HETATM 1876  C "C2'" . N A 1 97  ? -29.788  29.761   3.889   1.00 23.10 97  A 1 
HETATM 1877  O "O2'" . N A 1 97  ? -29.703  28.720   4.813   1.00 23.02 97  A 1 
HETATM 1878  C "C1'" . N A 1 97  ? -30.230  29.211   2.550   1.00 23.55 97  A 1 
HETATM 1879  P P     . N A 1 98  ? -30.873  32.481   6.276   1.00 24.50 98  A 1 
HETATM 1880  O OP1   . N A 1 98  ? -31.069  32.467   7.711   1.00 23.87 98  A 1 
HETATM 1881  O OP2   . N A 1 98  ? -31.533  33.489   5.446   1.00 23.95 98  A 1 
HETATM 1882  O "O5'" . N A 1 98  ? -29.289  32.602   6.022   1.00 24.52 98  A 1 
HETATM 1883  C "C5'" . N A 1 98  ? -28.361  31.849   6.711   1.00 24.17 98  A 1 
HETATM 1884  C "C4'" . N A 1 98  ? -26.996  31.973   6.128   1.00 23.60 98  A 1 
HETATM 1885  O "O4'" . N A 1 98  ? -26.936  31.467   4.811   1.00 23.07 98  A 1 
HETATM 1886  C "C3'" . N A 1 98  ? -26.432  33.346   6.085   1.00 24.46 98  A 1 
HETATM 1887  O "O3'" . N A 1 98  ? -25.897  33.805   7.231   1.00 23.88 98  A 1 
HETATM 1888  C "C2'" . N A 1 98  ? -25.426  33.246   4.956   1.00 22.67 98  A 1 
HETATM 1889  O "O2'" . N A 1 98  ? -24.262  32.738   5.331   1.00 22.54 98  A 1 
HETATM 1890  C "C1'" . N A 1 98  ? -26.093  32.214   4.063   1.00 23.27 98  A 1 
ATOM   1891  P P     . A A 1 99  ? -29.302  34.012   24.578  1.00 23.59 99  A 1 
ATOM   1892  O OP1   . A A 1 99  ? -28.607  33.252   25.546  1.00 22.95 99  A 1 
ATOM   1893  O OP2   . A A 1 99  ? -30.320  34.960   24.947  1.00 22.69 99  A 1 
ATOM   1894  O "O5'" . A A 1 99  ? -28.262  34.788   23.699  1.00 23.33 99  A 1 
ATOM   1895  C "C5'" . A A 1 99  ? -27.260  34.079   23.028  1.00 23.14 99  A 1 
ATOM   1896  C "C4'" . A A 1 99  ? -27.010  34.594   21.657  1.00 22.83 99  A 1 
ATOM   1897  O "O4'" . A A 1 99  ? -28.237  34.631   20.895  1.00 22.04 99  A 1 
ATOM   1898  C "C3'" . A A 1 99  ? -26.494  36.017   21.563  1.00 23.25 99  A 1 
ATOM   1899  O "O3'" . A A 1 99  ? -25.122  36.136   21.836  1.00 22.48 99  A 1 
ATOM   1900  C "C2'" . A A 1 99  ? -26.881  36.397   20.136  1.00 21.82 99  A 1 
ATOM   1901  O "O2'" . A A 1 99  ? -26.003  35.814   19.180  1.00 21.11 99  A 1 
ATOM   1902  C "C1'" . A A 1 99  ? -28.232  35.718   20.011  1.00 21.73 99  A 1 
ATOM   1903  N N9    . A A 1 99  ? -29.330  36.649   20.344  1.00 21.25 99  A 1 
ATOM   1904  C C8    . A A 1 99  ? -30.078  36.696   21.490  1.00 21.21 99  A 1 
ATOM   1905  N N7    . A A 1 99  ? -30.983  37.649   21.500  1.00 20.50 99  A 1 
ATOM   1906  C C5    . A A 1 99  ? -30.812  38.273   20.277  1.00 20.38 99  A 1 
ATOM   1907  C C6    . A A 1 99  ? -31.461  39.362   19.677  1.00 19.77 99  A 1 
ATOM   1908  N N6    . A A 1 99  ? -32.456  40.051   20.253  1.00 19.43 99  A 1 
ATOM   1909  N N1    . A A 1 99  ? -31.056  39.737   18.452  1.00 19.51 99  A 1 
ATOM   1910  C C2    . A A 1 99  ? -30.058  39.054   17.872  1.00 19.81 99  A 1 
ATOM   1911  N N3    . A A 1 99  ? -29.372  38.017   18.333  1.00 20.46 99  A 1 
ATOM   1912  C C4    . A A 1 99  ? -29.802  37.672   19.554  1.00 20.90 99  A 1 
HETATM 1913  P P     . N A 1 100 ? -24.249  37.152   22.266  1.00 24.94 100 A 1 
HETATM 1914  O OP1   . N A 1 100 ? -24.608  37.201   23.686  1.00 24.14 100 A 1 
HETATM 1915  O OP2   . N A 1 100 ? -24.376  38.354   21.437  1.00 24.26 100 A 1 
HETATM 1916  O "O5'" . N A 1 100 ? -22.721  36.644   22.156  1.00 24.96 100 A 1 
HETATM 1917  C "C5'" . N A 1 100 ? -21.911  36.463   23.251  1.00 24.56 100 A 1 
HETATM 1918  C "C4'" . N A 1 100 ? -21.427  35.038   23.394  1.00 23.90 100 A 1 
HETATM 1919  O "O4'" . N A 1 100 ? -20.836  34.558   22.167  1.00 23.34 100 A 1 
HETATM 1920  C "C3'" . N A 1 100 ? -20.342  34.838   24.414  1.00 24.47 100 A 1 
HETATM 1921  O "O3'" . N A 1 100 ? -20.796  34.796   25.732  1.00 23.90 100 A 1 
HETATM 1922  C "C2'" . N A 1 100 ? -19.684  33.535   23.924  1.00 22.71 100 A 1 
HETATM 1923  O "O2'" . N A 1 100 ? -20.419  32.447   24.300  1.00 22.51 100 A 1 
HETATM 1924  C "C1'" . N A 1 100 ? -19.742  33.730   22.424  1.00 23.25 100 A 1 
ATOM   1925  P P     . C A 1 101 ? -20.172  35.504   27.026  1.00 25.45 101 A 1 
ATOM   1926  O OP1   . C A 1 101 ? -21.051  35.620   28.203  1.00 24.49 101 A 1 
ATOM   1927  O OP2   . C A 1 101 ? -19.513  36.719   26.486  1.00 24.96 101 A 1 
ATOM   1928  O "O5'" . C A 1 101 ? -19.054  34.429   27.355  1.00 25.46 101 A 1 
ATOM   1929  C "C5'" . C A 1 101 ? -19.405  33.123   27.798  1.00 25.32 101 A 1 
ATOM   1930  C "C4'" . C A 1 101 ? -18.275  32.150   27.617  1.00 25.25 101 A 1 
ATOM   1931  O "O4'" . C A 1 101 ? -17.901  32.059   26.219  1.00 24.89 101 A 1 
ATOM   1932  C "C3'" . C A 1 101 ? -16.981  32.513   28.315  1.00 25.69 101 A 1 
ATOM   1933  O "O3'" . C A 1 101 ? -16.993  32.213   29.702  1.00 25.01 101 A 1 
ATOM   1934  C "C2'" . C A 1 101 ? -15.961  31.701   27.522  1.00 24.38 101 A 1 
ATOM   1935  O "O2'" . C A 1 101 ? -15.976  30.335   27.904  1.00 23.53 101 A 1 
ATOM   1936  C "C1'" . C A 1 101 ? -16.523  31.812   26.105  1.00 24.33 101 A 1 
ATOM   1937  N N1    . C A 1 101 ? -15.900  32.914   25.329  1.00 23.87 101 A 1 
ATOM   1938  C C2    . C A 1 101 ? -14.644  32.705   24.746  1.00 22.74 101 A 1 
ATOM   1939  O O2    . C A 1 101 ? -14.089  31.604   24.889  1.00 22.48 101 A 1 
ATOM   1940  N N3    . C A 1 101 ? -14.066  33.700   24.040  1.00 22.36 101 A 1 
ATOM   1941  C C4    . C A 1 101 ? -14.689  34.868   23.902  1.00 22.20 101 A 1 
ATOM   1942  N N4    . C A 1 101 ? -14.078  35.820   23.195  1.00 21.77 101 A 1 
ATOM   1943  C C5    . C A 1 101 ? -15.966  35.113   24.481  1.00 22.68 101 A 1 
ATOM   1944  C C6    . C A 1 101 ? -16.526  34.118   25.179  1.00 23.17 101 A 1 
ATOM   1945  P P     . A A 1 102 ? -16.159  33.107   30.697  1.00 25.56 102 A 1 
ATOM   1946  O OP1   . A A 1 102 ? -16.515  32.712   32.075  1.00 24.72 102 A 1 
ATOM   1947  O OP2   . A A 1 102 ? -16.287  34.527   30.286  1.00 24.94 102 A 1 
ATOM   1948  O "O5'" . A A 1 102 ? -14.666  32.643   30.425  1.00 25.56 102 A 1 
ATOM   1949  C "C5'" . A A 1 102 ? -14.264  31.302   30.649  1.00 25.24 102 A 1 
ATOM   1950  C "C4'" . A A 1 102 ? -12.926  31.014   30.015  1.00 25.38 102 A 1 
ATOM   1951  O "O4'" . A A 1 102 ? -12.992  31.253   28.588  1.00 24.87 102 A 1 
ATOM   1952  C "C3'" . A A 1 102 ? -11.778  31.887   30.481  1.00 25.87 102 A 1 
ATOM   1953  O "O3'" . A A 1 102 ? -11.229  31.461   31.717  1.00 25.31 102 A 1 
ATOM   1954  C "C2'" . A A 1 102 ? -10.805  31.786   29.314  1.00 24.81 102 A 1 
ATOM   1955  O "O2'" . A A 1 102 ? -10.089  30.565   29.346  1.00 23.89 102 A 1 
ATOM   1956  C "C1'" . A A 1 102 ? -11.761  31.755   28.126  1.00 24.87 102 A 1 
ATOM   1957  N N9    . A A 1 102 ? -11.982  33.095   27.555  1.00 24.61 102 A 1 
ATOM   1958  C C8    . A A 1 102 ? -13.095  33.883   27.681  1.00 24.41 102 A 1 
ATOM   1959  N N7    . A A 1 102 ? -13.001  35.029   27.052  1.00 23.70 102 A 1 
ATOM   1960  C C5    . A A 1 102 ? -11.743  34.986   26.475  1.00 23.75 102 A 1 
ATOM   1961  C C6    . A A 1 102 ? -11.034  35.898   25.675  1.00 23.14 102 A 1 
ATOM   1962  N N6    . A A 1 102 ? -11.518  37.085   25.308  1.00 22.86 102 A 1 
ATOM   1963  N N1    . A A 1 102 ? -9.798   35.558   25.262  1.00 22.68 102 A 1 
ATOM   1964  C C2    . A A 1 102 ? -9.309   34.369   25.632  1.00 22.74 102 A 1 
ATOM   1965  N N3    . A A 1 102 ? -9.875   33.425   26.380  1.00 23.76 102 A 1 
ATOM   1966  C C4    . A A 1 102 ? -11.105  33.803   26.771  1.00 24.03 102 A 1 
ATOM   1967  P P     . A A 1 103 ? -10.805  32.540   32.815  1.00 25.62 103 A 1 
ATOM   1968  O OP1   . A A 1 103 ? -10.482  31.822   34.064  1.00 24.83 103 A 1 
ATOM   1969  O OP2   . A A 1 103 ? -11.810  33.634   32.835  1.00 24.91 103 A 1 
ATOM   1970  O "O5'" . A A 1 103 ? -9.454   33.120   32.224  1.00 25.64 103 A 1 
ATOM   1971  C "C5'" . A A 1 103 ? -8.334   32.282   31.998  1.00 25.41 103 A 1 
ATOM   1972  C "C4'" . A A 1 103 ? -7.302   32.964   31.139  1.00 25.48 103 A 1 
ATOM   1973  O "O4'" . A A 1 103 ? -7.856   33.230   29.827  1.00 25.47 103 A 1 
ATOM   1974  C "C3'" . A A 1 103 ? -6.836   34.324   31.623  1.00 26.40 103 A 1 
ATOM   1975  O "O3'" . A A 1 103 ? -5.857   34.241   32.643  1.00 25.89 103 A 1 
ATOM   1976  C "C2'" . A A 1 103 ? -6.337   34.970   30.343  1.00 25.28 103 A 1 
ATOM   1977  O "O2'" . A A 1 103 ? -5.060   34.474   29.983  1.00 24.30 103 A 1 
ATOM   1978  C "C1'" . A A 1 103 ? -7.354   34.449   29.333  1.00 25.09 103 A 1 
ATOM   1979  N N9    . A A 1 103 ? -8.478   35.382   29.158  1.00 24.95 103 A 1 
ATOM   1980  C C8    . A A 1 103 ? -9.739   35.276   29.681  1.00 24.77 103 A 1 
ATOM   1981  N N7    . A A 1 103 ? -10.529  36.265   29.347  1.00 24.16 103 A 1 
ATOM   1982  C C5    . A A 1 103 ? -9.732   37.073   28.555  1.00 24.09 103 A 1 
ATOM   1983  C C6    . A A 1 103 ? -9.976   38.283   27.889  1.00 23.54 103 A 1 
ATOM   1984  N N6    . A A 1 103 ? -11.149  38.917   27.924  1.00 23.32 103 A 1 
ATOM   1985  N N1    . A A 1 103 ? -8.970   38.832   27.185  1.00 23.19 103 A 1 
ATOM   1986  C C2    . A A 1 103 ? -7.794   38.199   27.153  1.00 23.18 103 A 1 
ATOM   1987  N N3    . A A 1 103 ? -7.442   37.059   27.735  1.00 24.22 103 A 1 
ATOM   1988  C C4    . A A 1 103 ? -8.469   36.541   28.429  1.00 24.40 103 A 1 
ATOM   1989  P P     . C A 1 104 ? -5.888   35.279   33.882  1.00 28.46 104 A 1 
ATOM   1990  O OP1   . C A 1 104 ? -4.938   34.800   34.906  1.00 27.65 104 A 1 
ATOM   1991  O OP2   . C A 1 104 ? -7.300   35.542   34.251  1.00 28.13 104 A 1 
ATOM   1992  O "O5'" . C A 1 104 ? -5.292   36.603   33.243  1.00 28.35 104 A 1 
ATOM   1993  C "C5'" . C A 1 104 ? -3.986   36.627   32.691  1.00 27.66 104 A 1 
ATOM   1994  C "C4'" . C A 1 104 ? -3.751   37.864   31.869  1.00 27.85 104 A 1 
ATOM   1995  O "O4'" . C A 1 104 ? -4.654   37.883   30.741  1.00 27.86 104 A 1 
ATOM   1996  C "C3'" . C A 1 104 ? -4.014   39.187   32.566  1.00 28.57 104 A 1 
ATOM   1997  O "O3'" . C A 1 104 ? -2.960   39.597   33.410  1.00 27.84 104 A 1 
ATOM   1998  C "C2'" . C A 1 104 ? -4.250   40.129   31.398  1.00 27.22 104 A 1 
ATOM   1999  O "O2'" . C A 1 104 ? -3.028   40.496   30.783  1.00 26.49 104 A 1 
ATOM   2000  C "C1'" . C A 1 104 ? -5.011   39.213   30.441  1.00 27.37 104 A 1 
ATOM   2001  N N1    . C A 1 104 ? -6.476   39.360   30.584  1.00 27.34 104 A 1 
ATOM   2002  C C2    . C A 1 104 ? -7.102   40.453   29.986  1.00 26.46 104 A 1 
ATOM   2003  O O2    . C A 1 104 ? -6.420   41.273   29.351  1.00 26.30 104 A 1 
ATOM   2004  N N3    . C A 1 104 ? -8.437   40.599   30.110  1.00 26.33 104 A 1 
ATOM   2005  C C4    . C A 1 104 ? -9.144   39.704   30.796  1.00 26.32 104 A 1 
ATOM   2006  N N4    . C A 1 104 ? -10.460  39.889   30.892  1.00 26.11 104 A 1 
ATOM   2007  C C5    . C A 1 104 ? -8.536   38.583   31.415  1.00 26.79 104 A 1 
ATOM   2008  C C6    . C A 1 104 ? -7.214   38.455   31.284  1.00 27.05 104 A 1 
HETATM 2009  P P     . N A 1 105 ? -3.506   40.266   34.687  1.00 28.00 105 A 1 
HETATM 2010  O OP1   . N A 1 105 ? -2.238   40.437   35.389  1.00 27.15 105 A 1 
HETATM 2011  O OP2   . N A 1 105 ? -4.597   39.521   35.347  1.00 27.64 105 A 1 
HETATM 2012  O "O5'" . N A 1 105 ? -4.079   41.730   34.321  1.00 28.27 105 A 1 
HETATM 2013  C "C5'" . N A 1 105 ? -3.323   42.656   33.575  1.00 27.79 105 A 1 
HETATM 2014  C "C4'" . N A 1 105 ? -4.166   43.777   33.069  1.00 27.76 105 A 1 
HETATM 2015  O "O4'" . N A 1 105 ? -5.178   43.275   32.210  1.00 27.63 105 A 1 
HETATM 2016  C "C3'" . N A 1 105 ? -4.944   44.583   34.086  1.00 28.58 105 A 1 
HETATM 2017  O "O3'" . N A 1 105 ? -4.173   45.519   34.785  1.00 27.93 105 A 1 
HETATM 2018  C "C2'" . N A 1 105 ? -6.050   45.188   33.221  1.00 26.73 105 A 1 
HETATM 2019  O "O2'" . N A 1 105 ? -5.569   46.273   32.494  1.00 26.21 105 A 1 
HETATM 2020  C "C1'" . N A 1 105 ? -6.355   44.050   32.307  1.00 27.40 105 A 1 
HETATM 2021  P P     . N A 1 106 ? -4.524   45.802   36.334  1.00 27.80 106 A 1 
HETATM 2022  O OP1   . N A 1 106 ? -3.490   46.676   36.890  1.00 27.06 106 A 1 
HETATM 2023  O OP2   . N A 1 106 ? -4.785   44.499   36.966  1.00 27.24 106 A 1 
HETATM 2024  O "O5'" . N A 1 106 ? -5.906   46.629   36.329  1.00 27.86 106 A 1 
HETATM 2025  C "C5'" . N A 1 106 ? -5.998   47.925   35.780  1.00 27.32 106 A 1 
HETATM 2026  C "C4'" . N A 1 106 ? -7.413   48.388   35.717  1.00 26.79 106 A 1 
HETATM 2027  O "O4'" . N A 1 106 ? -8.168   47.564   34.850  1.00 26.35 106 A 1 
HETATM 2028  C "C3'" . N A 1 106 ? -8.197   48.367   37.003  1.00 27.34 106 A 1 
HETATM 2029  O "O3'" . N A 1 106 ? -7.906   49.440   37.859  1.00 26.81 106 A 1 
HETATM 2030  C "C2'" . N A 1 106 ? -9.640   48.327   36.491  1.00 25.43 106 A 1 
HETATM 2031  O "O2'" . N A 1 106 ? -10.052  49.585   36.077  1.00 25.22 106 A 1 
HETATM 2032  C "C1'" . N A 1 106 ? -9.502   47.435   35.301  1.00 26.29 106 A 1 
ATOM   2033  P P     . A A 1 107 ? -7.791   49.409   39.541  1.00 27.80 107 A 1 
ATOM   2034  O OP1   . A A 1 107 ? -7.303   50.659   40.153  1.00 27.07 107 A 1 
ATOM   2035  O OP2   . A A 1 107 ? -7.085   48.137   39.795  1.00 27.30 107 A 1 
ATOM   2036  O "O5'" . A A 1 107 ? -9.309   49.216   39.951  1.00 27.61 107 A 1 
ATOM   2037  C "C5'" . A A 1 107 ? -10.234  50.279   39.813  1.00 27.18 107 A 1 
ATOM   2038  C "C4'" . A A 1 107 ? -11.647  49.814   40.019  1.00 27.46 107 A 1 
ATOM   2039  O "O4'" . A A 1 107 ? -11.992  48.798   39.049  1.00 26.85 107 A 1 
ATOM   2040  C "C3'" . A A 1 107 ? -11.945  49.154   41.346  1.00 27.68 107 A 1 
ATOM   2041  O "O3'" . A A 1 107 ? -12.104  50.073   42.407  1.00 26.89 107 A 1 
ATOM   2042  C "C2'" . A A 1 107 ? -13.209  48.364   41.030  1.00 26.55 107 A 1 
ATOM   2043  O "O2'" . A A 1 107 ? -14.345  49.209   40.977  1.00 25.80 107 A 1 
ATOM   2044  C "C1'" . A A 1 107 ? -12.901  47.880   39.619  1.00 26.78 107 A 1 
ATOM   2045  N N9    . A A 1 107 ? -12.287  46.541   39.626  1.00 26.60 107 A 1 
ATOM   2046  C C8    . A A 1 107 ? -10.982  46.209   39.374  1.00 26.69 107 A 1 
ATOM   2047  N N7    . A A 1 107 ? -10.741  44.924   39.462  1.00 25.97 107 A 1 
ATOM   2048  C C5    . A A 1 107 ? -11.972  44.381   39.798  1.00 25.95 107 A 1 
ATOM   2049  C C6    . A A 1 107 ? -12.393  43.065   40.041  1.00 25.42 107 A 1 
ATOM   2050  N N6    . A A 1 107 ? -11.580  42.005   39.987  1.00 25.17 107 A 1 
ATOM   2051  N N1    . A A 1 107 ? -13.685  42.858   40.353  1.00 24.95 107 A 1 
ATOM   2052  C C2    . A A 1 107 ? -14.503  43.918   40.411  1.00 24.89 107 A 1 
ATOM   2053  N N3    . A A 1 107 ? -14.227  45.198   40.204  1.00 26.08 107 A 1 
ATOM   2054  C C4    . A A 1 107 ? -12.930  45.360   39.898  1.00 26.10 107 A 1 
ATOM   2055  P P     . G A 1 108 ? -11.634  49.648   43.891  1.00 28.96 108 A 1 
ATOM   2056  O OP1   . G A 1 108 ? -11.763  50.841   44.750  1.00 28.03 108 A 1 
ATOM   2057  O OP2   . G A 1 108 ? -10.329  48.947   43.792  1.00 28.46 108 A 1 
ATOM   2058  O "O5'" . G A 1 108 ? -12.722  48.583   44.350  1.00 29.12 108 A 1 
ATOM   2059  C "C5'" . G A 1 108 ? -14.090  48.946   44.458  1.00 28.55 108 A 1 
ATOM   2060  C "C4'" . G A 1 108 ? -14.972  47.744   44.685  1.00 28.83 108 A 1 
ATOM   2061  O "O4'" . G A 1 108 ? -14.830  46.803   43.598  1.00 28.97 108 A 1 
ATOM   2062  C "C3'" . G A 1 108 ? -14.672  46.915   45.915  1.00 29.54 108 A 1 
ATOM   2063  O "O3'" . G A 1 108 ? -15.174  47.492   47.105  1.00 29.02 108 A 1 
ATOM   2064  C "C2'" . G A 1 108 ? -15.312  45.579   45.565  1.00 28.78 108 A 1 
ATOM   2065  O "O2'" . G A 1 108 ? -16.717  45.623   45.730  1.00 28.07 108 A 1 
ATOM   2066  C "C1'" . G A 1 108 ? -14.999  45.484   44.078  1.00 29.22 108 A 1 
ATOM   2067  N N9    . G A 1 108 ? -13.769  44.717   43.817  1.00 29.56 108 A 1 
ATOM   2068  C C8    . G A 1 108 ? -12.562  45.195   43.378  1.00 28.96 108 A 1 
ATOM   2069  N N7    . G A 1 108 ? -11.662  44.258   43.244  1.00 28.68 108 A 1 
ATOM   2070  C C5    . G A 1 108 ? -12.317  43.095   43.620  1.00 28.76 108 A 1 
ATOM   2071  C C6    . G A 1 108 ? -11.854  41.757   43.684  1.00 28.41 108 A 1 
ATOM   2072  O O6    . G A 1 108 ? -10.729  41.315   43.412  1.00 28.40 108 A 1 
ATOM   2073  N N1    . G A 1 108 ? -12.846  40.888   44.120  1.00 28.20 108 A 1 
ATOM   2074  C C2    . G A 1 108 ? -14.122  41.258   44.450  1.00 27.80 108 A 1 
ATOM   2075  N N2    . G A 1 108 ? -14.938  40.275   44.848  1.00 27.36 108 A 1 
ATOM   2076  N N3    . G A 1 108 ? -14.567  42.499   44.394  1.00 28.68 108 A 1 
ATOM   2077  C C4    . G A 1 108 ? -13.616  43.358   43.974  1.00 28.81 108 A 1 
ATOM   2078  P P     . A A 1 109 ? -14.397  47.282   48.490  1.00 27.06 109 A 1 
ATOM   2079  O OP1   . A A 1 109 ? -14.985  48.199   49.490  1.00 26.34 109 A 1 
ATOM   2080  O OP2   . A A 1 109 ? -12.940  47.330   48.209  1.00 26.73 109 A 1 
ATOM   2081  O "O5'" . A A 1 109 ? -14.760  45.793   48.909  1.00 27.10 109 A 1 
ATOM   2082  C "C5'" . A A 1 109 ? -16.105  45.417   49.168  1.00 26.80 109 A 1 
ATOM   2083  C "C4'" . A A 1 109 ? -16.226  43.938   49.433  1.00 27.11 109 A 1 
ATOM   2084  O "O4'" . A A 1 109 ? -15.878  43.187   48.244  1.00 26.92 109 A 1 
ATOM   2085  C "C3'" . A A 1 109 ? -15.302  43.382   50.495  1.00 27.54 109 A 1 
ATOM   2086  O "O3'" . A A 1 109 ? -15.763  43.628   51.810  1.00 26.88 109 A 1 
ATOM   2087  C "C2'" . A A 1 109 ? -15.246  41.905   50.132  1.00 26.44 109 A 1 
ATOM   2088  O "O2'" . A A 1 109 ? -16.411  41.225   50.561  1.00 25.45 109 A 1 
ATOM   2089  C "C1'" . A A 1 109 ? -15.255  41.974   48.610  1.00 26.58 109 A 1 
ATOM   2090  N N9    . A A 1 109 ? -13.895  41.953   48.042  1.00 26.58 109 A 1 
ATOM   2091  C C8    . A A 1 109 ? -13.178  43.001   47.525  1.00 26.47 109 A 1 
ATOM   2092  N N7    . A A 1 109 ? -11.989  42.662   47.087  1.00 25.91 109 A 1 
ATOM   2093  C C5    . A A 1 109 ? -11.922  41.299   47.337  1.00 25.96 109 A 1 
ATOM   2094  C C6    . A A 1 109 ? -10.920  40.340   47.108  1.00 25.53 109 A 1 
ATOM   2095  N N6    . A A 1 109 ? -9.734   40.626   46.555  1.00 25.38 109 A 1 
ATOM   2096  N N1    . A A 1 109 ? -11.163  39.069   47.470  1.00 25.13 109 A 1 
ATOM   2097  C C2    . A A 1 109 ? -12.348  38.780   48.026  1.00 24.95 109 A 1 
ATOM   2098  N N3    . A A 1 109 ? -13.367  39.591   48.293  1.00 26.04 109 A 1 
ATOM   2099  C C4    . A A 1 109 ? -13.084  40.850   47.918  1.00 26.05 109 A 1 
ATOM   2100  P P     . A A 1 110 ? -14.769  44.150   52.953  1.00 26.94 110 A 1 
ATOM   2101  O OP1   . A A 1 110 ? -15.566  44.794   54.024  1.00 26.21 110 A 1 
ATOM   2102  O OP2   . A A 1 110 ? -13.675  44.908   52.298  1.00 26.43 110 A 1 
ATOM   2103  O "O5'" . A A 1 110 ? -14.155  42.810   53.531  1.00 27.06 110 A 1 
ATOM   2104  C "C5'" . A A 1 110 ? -14.968  41.887   54.234  1.00 26.72 110 A 1 
ATOM   2105  C "C4'" . A A 1 110 ? -14.399  40.493   54.193  1.00 26.94 110 A 1 
ATOM   2106  O "O4'" . A A 1 110 ? -14.203  40.080   52.820  1.00 26.63 110 A 1 
ATOM   2107  C "C3'" . A A 1 110 ? -13.029  40.305   54.821  1.00 27.32 110 A 1 
ATOM   2108  O "O3'" . A A 1 110 ? -13.063  40.216   56.232  1.00 26.67 110 A 1 
ATOM   2109  C "C2'" . A A 1 110 ? -12.542  39.037   54.141  1.00 26.23 110 A 1 
ATOM   2110  O "O2'" . A A 1 110 ? -13.171  37.890   54.680  1.00 25.38 110 A 1 
ATOM   2111  C "C1'" . A A 1 110 ? -13.063  39.253   52.729  1.00 26.26 110 A 1 
ATOM   2112  N N9    . A A 1 110 ? -12.055  39.915   51.883  1.00 26.07 110 A 1 
ATOM   2113  C C8    . A A 1 110 ? -12.018  41.220   51.470  1.00 25.84 110 A 1 
ATOM   2114  N N7    . A A 1 110 ? -10.978  41.505   50.726  1.00 25.16 110 A 1 
ATOM   2115  C C5    . A A 1 110 ? -10.287  40.304   50.651  1.00 25.07 110 A 1 
ATOM   2116  C C6    . A A 1 110 ? -9.094   39.933   50.012  1.00 24.49 110 A 1 
ATOM   2117  N N6    . A A 1 110 ? -8.347   40.781   49.296  1.00 24.30 110 A 1 
ATOM   2118  N N1    . A A 1 110 ? -8.677   38.662   50.133  1.00 24.21 110 A 1 
ATOM   2119  C C2    . A A 1 110 ? -9.422   37.814   50.856  1.00 24.22 110 A 1 
ATOM   2120  N N3    . A A 1 110 ? -10.559  38.041   51.502  1.00 25.34 110 A 1 
ATOM   2121  C C4    . A A 1 110 ? -10.939  39.320   51.356  1.00 25.39 110 A 1 
ATOM   2122  P P     . A A 1 111 ? -11.887  40.843   57.121  1.00 26.69 111 A 1 
ATOM   2123  O OP1   . A A 1 111 ? -12.226  40.667   58.549  1.00 26.01 111 A 1 
ATOM   2124  O OP2   . A A 1 111 ? -11.592  42.203   56.601  1.00 26.19 111 A 1 
ATOM   2125  O "O5'" . A A 1 111 ? -10.640  39.914   56.788  1.00 26.65 111 A 1 
ATOM   2126  C "C5'" . A A 1 111 ? -10.611  38.571   57.218  1.00 26.22 111 A 1 
ATOM   2127  C "C4'" . A A 1 111 ? -9.444   37.810   56.630  1.00 26.44 111 A 1 
ATOM   2128  O "O4'" . A A 1 111 ? -9.449   37.924   55.187  1.00 26.06 111 A 1 
ATOM   2129  C "C3'" . A A 1 111 ? -8.058   38.291   57.023  1.00 26.96 111 A 1 
ATOM   2130  O "O3'" . A A 1 111 ? -7.666   37.855   58.308  1.00 26.36 111 A 1 
ATOM   2131  C "C2'" . A A 1 111 ? -7.197   37.726   55.902  1.00 25.86 111 A 1 
ATOM   2132  O "O2'" . A A 1 111 ? -6.934   36.348   56.098  1.00 24.91 111 A 1 
ATOM   2133  C "C1'" . A A 1 111 ? -8.123   37.873   54.701  1.00 26.05 111 A 1 
ATOM   2134  N N9    . A A 1 111 ? -7.842   39.092   53.926  1.00 25.83 111 A 1 
ATOM   2135  C C8    . A A 1 111 ? -8.565   40.253   53.870  1.00 25.58 111 A 1 
ATOM   2136  N N7    . A A 1 111 ? -8.049   41.157   53.072  1.00 24.86 111 A 1 
ATOM   2137  C C5    . A A 1 111 ? -6.907   40.544   52.574  1.00 24.89 111 A 1 
ATOM   2138  C C6    . A A 1 111 ? -5.912   40.969   51.677  1.00 24.33 111 A 1 
ATOM   2139  N N6    . A A 1 111 ? -5.902   42.171   51.098  1.00 24.08 111 A 1 
ATOM   2140  N N1    . A A 1 111 ? -4.907   40.120   51.390  1.00 23.95 111 A 1 
ATOM   2141  C C2    . A A 1 111 ? -4.912   38.914   51.972  1.00 23.91 111 A 1 
ATOM   2142  N N3    . A A 1 111 ? -5.790   38.399   52.827  1.00 25.03 111 A 1 
ATOM   2143  C C4    . A A 1 111 ? -6.771   39.277   53.087  1.00 25.15 111 A 1 
ATOM   2144  P P     . A A 1 112 ? -6.779   38.788   59.256  1.00 26.24 112 A 1 
ATOM   2145  O OP1   . A A 1 112 ? -6.731   38.178   60.601  1.00 25.53 112 A 1 
ATOM   2146  O OP2   . A A 1 112 ? -7.255   40.188   59.105  1.00 25.60 112 A 1 
ATOM   2147  O "O5'" . A A 1 112 ? -5.330   38.694   58.615  1.00 26.35 112 A 1 
ATOM   2148  C "C5'" . A A 1 112 ? -4.609   37.478   58.629  1.00 25.98 112 A 1 
ATOM   2149  C "C4'" . A A 1 112 ? -3.400   37.542   57.725  1.00 26.06 112 A 1 
ATOM   2150  O "O4'" . A A 1 112 ? -3.822   37.859   56.374  1.00 25.73 112 A 1 
ATOM   2151  C "C3'" . A A 1 112 ? -2.384   38.620   58.058  1.00 26.62 112 A 1 
ATOM   2152  O "O3'" . A A 1 112 ? -1.492   38.228   59.086  1.00 26.07 112 A 1 
ATOM   2153  C "C2'" . A A 1 112 ? -1.699   38.852   56.720  1.00 25.51 112 A 1 
ATOM   2154  O "O2'" . A A 1 112 ? -0.731   37.848   56.459  1.00 24.52 112 A 1 
ATOM   2155  C "C1'" . A A 1 112 ? -2.859   38.672   55.745  1.00 25.50 112 A 1 
ATOM   2156  N N9    . A A 1 112 ? -3.496   39.950   55.386  1.00 25.23 112 A 1 
ATOM   2157  C C8    . A A 1 112 ? -4.599   40.528   55.956  1.00 25.12 112 A 1 
ATOM   2158  N N7    . A A 1 112 ? -4.935   41.672   55.411  1.00 24.44 112 A 1 
ATOM   2159  C C5    . A A 1 112 ? -3.987   41.854   54.417  1.00 24.39 112 A 1 
ATOM   2160  C C6    . A A 1 112 ? -3.788   42.876   53.476  1.00 23.81 112 A 1 
ATOM   2161  N N6    . A A 1 112 ? -4.564   43.962   53.387  1.00 23.55 112 A 1 
ATOM   2162  N N1    . A A 1 112 ? -2.752   42.761   52.627  1.00 23.50 112 A 1 
ATOM   2163  C C2    . A A 1 112 ? -1.971   41.680   52.719  1.00 23.53 112 A 1 
ATOM   2164  N N3    . A A 1 112 ? -2.056   40.652   53.555  1.00 24.47 112 A 1 
ATOM   2165  C C4    . A A 1 112 ? -3.098   40.804   54.387  1.00 24.74 112 A 1 
ATOM   2166  P P     . A A 1 113 ? -0.953   39.259   60.189  1.00 25.40 113 A 1 
ATOM   2167  O OP1   . A A 1 113 ? -0.040   40.194   59.493  1.00 24.71 113 A 1 
ATOM   2168  O OP2   . A A 1 113 ? -0.476   38.489   61.357  1.00 24.58 113 A 1 
ATOM   2169  O "O5'" . A A 1 113 ? -2.259   40.046   60.621  1.00 25.38 113 A 1 
ATOM   2170  C "C5'" . A A 1 113 ? -2.298   40.786   61.832  1.00 25.01 113 A 1 
ATOM   2171  C "C4'" . A A 1 113 ? -3.235   41.968   61.739  1.00 24.75 113 A 1 
ATOM   2172  O "O4'" . A A 1 113 ? -2.683   42.940   60.812  1.00 24.25 113 A 1 
ATOM   2173  C "C3'" . A A 1 113 ? -4.635   41.659   61.234  1.00 25.20 113 A 1 
ATOM   2174  O "O3'" . A A 1 113 ? -5.579   42.517   61.877  1.00 24.74 113 A 1 
ATOM   2175  C "C2'" . A A 1 113 ? -4.547   42.000   59.752  1.00 24.15 113 A 1 
ATOM   2176  O "O2'" . A A 1 113 ? -5.794   42.320   59.157  1.00 23.41 113 A 1 
ATOM   2177  C "C1'" . A A 1 113 ? -3.608   43.193   59.779  1.00 23.97 113 A 1 
ATOM   2178  N N9    . A A 1 113 ? -2.842   43.380   58.542  1.00 23.59 113 A 1 
ATOM   2179  C C8    . A A 1 113 ? -1.748   42.666   58.121  1.00 23.72 113 A 1 
ATOM   2180  N N7    . A A 1 113 ? -1.258   43.065   56.976  1.00 23.02 113 A 1 
ATOM   2181  C C5    . A A 1 113 ? -2.085   44.119   56.623  1.00 22.81 113 A 1 
ATOM   2182  C C6    . A A 1 113 ? -2.097   44.981   55.514  1.00 22.22 113 A 1 
ATOM   2183  N N6    . A A 1 113 ? -1.213   44.904   54.514  1.00 21.96 113 A 1 
ATOM   2184  N N1    . A A 1 113 ? -3.050   45.923   55.459  1.00 22.02 113 A 1 
ATOM   2185  C C2    . A A 1 113 ? -3.932   46.003   56.469  1.00 22.20 113 A 1 
ATOM   2186  N N3    . A A 1 113 ? -4.023   45.262   57.565  1.00 22.99 113 A 1 
ATOM   2187  C C4    . A A 1 113 ? -3.058   44.331   57.577  1.00 23.30 113 A 1 
HETATM 2188  P P     . N A 1 114 ? -6.502   41.831   63.023  1.00 26.14 114 A 1 
HETATM 2189  O OP1   . N A 1 114 ? -5.941   40.558   63.396  1.00 25.35 114 A 1 
HETATM 2190  O OP2   . N A 1 114 ? -7.871   41.943   62.535  1.00 25.41 114 A 1 
HETATM 2191  O "O5'" . N A 1 114 ? -6.378   42.743   64.345  1.00 26.19 114 A 1 
HETATM 2192  C "C5'" . N A 1 114 ? -6.589   44.129   64.345  1.00 25.44 114 A 1 
HETATM 2193  C "C4'" . N A 1 114 ? -6.087   44.769   65.598  1.00 24.97 114 A 1 
HETATM 2194  O "O4'" . N A 1 114 ? -6.678   44.176   66.742  1.00 24.16 114 A 1 
HETATM 2195  C "C3'" . N A 1 114 ? -4.590   44.731   65.798  1.00 25.61 114 A 1 
HETATM 2196  O "O3'" . N A 1 114 ? -4.120   45.941   66.344  1.00 25.30 114 A 1 
HETATM 2197  C "C2'" . N A 1 114 ? -4.449   43.618   66.806  1.00 24.13 114 A 1 
HETATM 2198  O "O2'" . N A 1 114 ? -3.403   43.728   67.635  1.00 23.89 114 A 1 
HETATM 2199  C "C1'" . N A 1 114 ? -5.708   43.740   67.616  1.00 24.96 114 A 1 
ATOM   2200  P P     . G A 1 115 ? -3.019   47.096   65.745  1.00 24.60 115 A 1 
ATOM   2201  O OP1   . G A 1 115 ? -2.262   47.676   66.875  1.00 24.06 115 A 1 
ATOM   2202  O OP2   . G A 1 115 ? -3.739   47.978   64.804  1.00 24.16 115 A 1 
ATOM   2203  O "O5'" . G A 1 115 ? -1.998   46.217   64.897  1.00 24.60 115 A 1 
ATOM   2204  C "C5'" . G A 1 115 ? -1.025   45.399   65.525  1.00 24.15 115 A 1 
ATOM   2205  C "C4'" . G A 1 115 ? 0.149    45.134   64.619  1.00 23.73 115 A 1 
ATOM   2206  O "O4'" . G A 1 115 ? -0.306   44.676   63.325  1.00 23.30 115 A 1 
ATOM   2207  C "C3'" . G A 1 115 ? 1.017    46.332   64.288  1.00 24.27 115 A 1 
ATOM   2208  O "O3'" . G A 1 115 ? 1.938    46.645   65.328  1.00 24.03 115 A 1 
ATOM   2209  C "C2'" . G A 1 115 ? 1.690    45.903   62.995  1.00 23.83 115 A 1 
ATOM   2210  O "O2'" . G A 1 115 ? 2.760    45.014   63.248  1.00 23.08 115 A 1 
ATOM   2211  C "C1'" . G A 1 115 ? 0.564    45.139   62.313  1.00 23.52 115 A 1 
ATOM   2212  N N9    . G A 1 115 ? -0.195   45.975   61.374  1.00 23.27 115 A 1 
ATOM   2213  C C8    . G A 1 115 ? -1.492   46.384   61.499  1.00 23.05 115 A 1 
ATOM   2214  N N7    . G A 1 115 ? -1.903   47.114   60.504  1.00 22.45 115 A 1 
ATOM   2215  C C5    . G A 1 115 ? -0.803   47.192   59.662  1.00 22.28 115 A 1 
ATOM   2216  C C6    . G A 1 115 ? -0.640   47.855   58.421  1.00 21.81 115 A 1 
ATOM   2217  O O6    . G A 1 115 ? -1.467   48.532   57.794  1.00 21.67 115 A 1 
ATOM   2218  N N1    . G A 1 115 ? 0.634    47.680   57.902  1.00 21.70 115 A 1 
ATOM   2219  C C2    . G A 1 115 ? 1.629    46.957   58.505  1.00 21.79 115 A 1 
ATOM   2220  N N2    . G A 1 115 ? 2.791    46.901   57.849  1.00 21.36 115 A 1 
ATOM   2221  N N3    . G A 1 115 ? 1.492    46.335   59.657  1.00 22.60 115 A 1 
ATOM   2222  C C4    . G A 1 115 ? 0.258    46.496   60.177  1.00 22.81 115 A 1 
ATOM   2223  P P     . A A 1 116 ? 2.203    48.118   65.746  1.00 24.66 116 A 1 
ATOM   2224  O OP1   . A A 1 116 ? 3.032    48.106   66.975  1.00 24.09 116 A 1 
ATOM   2225  O OP2   . A A 1 116 ? 0.922    48.859   65.725  1.00 23.96 116 A 1 
ATOM   2226  O "O5'" . A A 1 116 ? 3.094    48.656   64.549  1.00 24.63 116 A 1 
ATOM   2227  C "C5'" . A A 1 116 ? 4.334    48.046   64.233  1.00 24.13 116 A 1 
ATOM   2228  C "C4'" . A A 1 116 ? 4.914    48.612   62.961  1.00 23.96 116 A 1 
ATOM   2229  O "O4'" . A A 1 116 ? 4.070    48.265   61.841  1.00 23.37 116 A 1 
ATOM   2230  C "C3'" . A A 1 116 ? 4.997    50.129   62.898  1.00 24.29 116 A 1 
ATOM   2231  O "O3'" . A A 1 116 ? 6.142    50.634   63.567  1.00 23.92 116 A 1 
ATOM   2232  C "C2'" . A A 1 116 ? 5.002    50.404   61.406  1.00 23.39 116 A 1 
ATOM   2233  O "O2'" . A A 1 116 ? 6.287    50.175   60.856  1.00 22.51 116 A 1 
ATOM   2234  C "C1'" . A A 1 116 ? 4.060    49.316   60.898  1.00 23.18 116 A 1 
ATOM   2235  N N9    . A A 1 116 ? 2.678    49.790   60.750  1.00 22.76 116 A 1 
ATOM   2236  C C8    . A A 1 116 ? 1.622    49.571   61.591  1.00 22.75 116 A 1 
ATOM   2237  N N7    . A A 1 116 ? 0.503    50.114   61.183  1.00 22.03 116 A 1 
ATOM   2238  C C5    . A A 1 116 ? 0.852    50.733   59.989  1.00 21.94 116 A 1 
ATOM   2239  C C6    . A A 1 116 ? 0.116    51.483   59.063  1.00 21.36 116 A 1 
ATOM   2240  N N6    . A A 1 116 ? -1.184   51.760   59.201  1.00 21.14 116 A 1 
ATOM   2241  N N1    . A A 1 116 ? 0.755    51.960   57.982  1.00 21.07 116 A 1 
ATOM   2242  C C2    . A A 1 116 ? 2.056    51.687   57.845  1.00 21.23 116 A 1 
ATOM   2243  N N3    . A A 1 116 ? 2.854    50.992   58.642  1.00 22.13 116 A 1 
ATOM   2244  C C4    . A A 1 116 ? 2.183    50.536   59.711  1.00 22.26 116 A 1 
ATOM   2245  P P     . A A 1 117 ? 6.051    51.893   64.571  1.00 24.76 117 A 1 
ATOM   2246  O OP1   . A A 1 117 ? 7.157    51.796   65.548  1.00 24.05 117 A 1 
ATOM   2247  O OP2   . A A 1 117 ? 4.659    52.049   65.045  1.00 23.96 117 A 1 
ATOM   2248  O "O5'" . A A 1 117 ? 6.380    53.095   63.592  1.00 24.85 117 A 1 
ATOM   2249  C "C5'" . A A 1 117 ? 7.504    53.031   62.735  1.00 24.54 117 A 1 
ATOM   2250  C "C4'" . A A 1 117 ? 7.560    54.203   61.790  1.00 24.49 117 A 1 
ATOM   2251  O "O4'" . A A 1 117 ? 6.378    54.188   60.954  1.00 24.00 117 A 1 
ATOM   2252  C "C3'" . A A 1 117 ? 7.591    55.574   62.465  1.00 24.88 117 A 1 
ATOM   2253  O "O3'" . A A 1 117 ? 8.410    56.464   61.712  1.00 24.46 117 A 1 
ATOM   2254  C "C2'" . A A 1 117 ? 6.141    56.022   62.394  1.00 23.86 117 A 1 
ATOM   2255  O "O2'" . A A 1 117 ? 5.960    57.424   62.422  1.00 23.16 117 A 1 
ATOM   2256  C "C1'" . A A 1 117 ? 5.704    55.426   61.063  1.00 23.80 117 A 1 
ATOM   2257  N N9    . A A 1 117 ? 4.268    55.170   60.967  1.00 23.46 117 A 1 
ATOM   2258  C C8    . A A 1 117 ? 3.404    54.780   61.956  1.00 23.39 117 A 1 
ATOM   2259  N N7    . A A 1 117 ? 2.167    54.639   61.550  1.00 22.65 117 A 1 
ATOM   2260  C C5    . A A 1 117 ? 2.230    54.957   60.203  1.00 22.54 117 A 1 
ATOM   2261  C C6    . A A 1 117 ? 1.256    55.000   59.189  1.00 21.94 117 A 1 
ATOM   2262  N N6    . A A 1 117 ? -0.032   54.705   59.393  1.00 21.71 117 A 1 
ATOM   2263  N N1    . A A 1 117 ? 1.640    55.353   57.949  1.00 21.66 117 A 1 
ATOM   2264  C C2    . A A 1 117 ? 2.927    55.642   57.742  1.00 21.78 117 A 1 
ATOM   2265  N N3    . A A 1 117 ? 3.935    55.642   58.607  1.00 22.79 117 A 1 
ATOM   2266  C C4    . A A 1 117 ? 3.510    55.287   59.831  1.00 22.89 117 A 1 
HETATM 2267  P P     . N A 1 118 ? 9.824    56.328   62.001  1.00 27.15 118 A 1 
HETATM 2268  O OP1   . N A 1 118 ? 9.991    57.261   63.119  1.00 26.33 118 A 1 
HETATM 2269  O OP2   . N A 1 118 ? 10.524   56.586   60.737  1.00 26.35 118 A 1 
HETATM 2270  O "O5'" . N A 1 118 ? 10.222   54.903   62.506  1.00 27.26 118 A 1 
HETATM 2271  C "C5'" . N A 1 118 ? 11.145   54.736   63.589  1.00 26.58 118 A 1 
HETATM 2272  C "C4'" . N A 1 118 ? 11.797   53.397   63.521  1.00 26.04 118 A 1 
HETATM 2273  O "O4'" . N A 1 118 ? 10.834   52.381   63.713  1.00 25.27 118 A 1 
HETATM 2274  C "C3'" . N A 1 118 ? 12.515   53.096   62.242  1.00 26.18 118 A 1 
HETATM 2275  O "O3'" . N A 1 118 ? 13.796   53.606   62.169  1.00 25.78 118 A 1 
HETATM 2276  C "C2'" . N A 1 118 ? 12.440   51.579   62.198  1.00 24.48 118 A 1 
HETATM 2277  O "O2'" . N A 1 118 ? 13.424   51.005   62.883  1.00 24.35 118 A 1 
HETATM 2278  C "C1'" . N A 1 118 ? 11.160   51.276   62.947  1.00 25.63 118 A 1 
HETATM 2279  P P     . N A 1 119 ? 14.270   54.816   61.429  1.00 27.29 119 A 1 
HETATM 2280  O OP1   . N A 1 119 ? 15.685   55.131   61.674  1.00 26.51 119 A 1 
HETATM 2281  O OP2   . N A 1 119 ? 13.249   55.860   61.574  1.00 26.61 119 A 1 
HETATM 2282  O "O5'" . N A 1 119 ? 14.160   54.226   59.966  1.00 27.80 119 A 1 
HETATM 2283  C "C5'" . N A 1 119 ? 15.223   53.447   59.433  1.00 27.07 119 A 1 
HETATM 2284  C "C4'" . N A 1 119 ? 14.775   52.639   58.266  1.00 26.69 119 A 1 
HETATM 2285  O "O4'" . N A 1 119 ? 13.821   51.672   58.679  1.00 26.15 119 A 1 
HETATM 2286  C "C3'" . N A 1 119 ? 14.091   53.371   57.144  1.00 27.35 119 A 1 
HETATM 2287  O "O3'" . N A 1 119 ? 14.940   54.066   56.314  1.00 26.88 119 A 1 
HETATM 2288  C "C2'" . N A 1 119 ? 13.338   52.239   56.456  1.00 25.30 119 A 1 
HETATM 2289  O "O2'" . N A 1 119 ? 14.179   51.458   55.689  1.00 25.08 119 A 1 
HETATM 2290  C "C1'" . N A 1 119 ? 12.904   51.430   57.640  1.00 26.02 119 A 1 
HETATM 2291  P P     . N A 1 120 ? 14.453   55.344   55.559  1.00 27.70 120 A 1 
HETATM 2292  O OP1   . N A 1 120 ? 15.610   56.017   54.973  1.00 26.88 120 A 1 
HETATM 2293  O OP2   . N A 1 120 ? 13.519   56.098   56.401  1.00 27.31 120 A 1 
HETATM 2294  O "O5'" . N A 1 120 ? 13.605   54.711   54.345  1.00 28.04 120 A 1 
HETATM 2295  C "C5'" . N A 1 120 ? 14.201   53.825   53.411  1.00 27.33 120 A 1 
HETATM 2296  C "C4'" . N A 1 120 ? 13.170   53.202   52.530  1.00 27.34 120 A 1 
HETATM 2297  O "O4'" . N A 1 120 ? 12.282   52.406   53.297  1.00 27.12 120 A 1 
HETATM 2298  C "C3'" . N A 1 120 ? 12.259   54.143   51.793  1.00 28.68 120 A 1 
HETATM 2299  O "O3'" . N A 1 120 ? 12.837   54.718   50.663  1.00 28.09 120 A 1 
HETATM 2300  C "C2'" . N A 1 120 ? 11.054   53.249   51.503  1.00 26.72 120 A 1 
HETATM 2301  O "O2'" . N A 1 120 ? 11.298   52.401   50.429  1.00 26.42 120 A 1 
HETATM 2302  C "C1'" . N A 1 120 ? 10.979   52.438   52.754  1.00 27.46 120 A 1 
HETATM 2303  P P     . N A 1 121 ? 12.586   56.231   50.339  1.00 27.92 121 A 1 
HETATM 2304  O OP1   . N A 1 121 ? 13.516   56.636   49.279  1.00 27.21 121 A 1 
HETATM 2305  O OP2   . N A 1 121 ? 12.522   57.009   51.592  1.00 27.34 121 A 1 
HETATM 2306  O "O5'" . N A 1 121 ? 11.113   56.197   49.712  1.00 28.13 121 A 1 
HETATM 2307  C "C5'" . N A 1 121 ? 10.803   55.390   48.596  1.00 27.48 121 A 1 
HETATM 2308  C "C4'" . N A 1 121 ? 9.332    55.287   48.400  1.00 27.37 121 A 1 
HETATM 2309  O "O4'" . N A 1 121 ? 8.742    54.640   49.523  1.00 27.12 121 A 1 
HETATM 2310  C "C3'" . N A 1 121 ? 8.573    56.581   48.317  1.00 28.28 121 A 1 
HETATM 2311  O "O3'" . N A 1 121 ? 8.676    57.216   47.068  1.00 27.71 121 A 1 
HETATM 2312  C "C2'" . N A 1 121 ? 7.160    56.130   48.698  1.00 26.34 121 A 1 
HETATM 2313  O "O2'" . N A 1 121 ? 6.533    55.489   47.624  1.00 25.85 121 A 1 
HETATM 2314  C "C1'" . N A 1 121 ? 7.448    55.138   49.780  1.00 26.86 121 A 1 
ATOM   2315  P P     . A A 1 122 ? 8.776    58.776   46.768  1.00 26.60 122 A 1 
ATOM   2316  O OP1   . A A 1 122 ? 9.252    59.182   45.423  1.00 25.81 122 A 1 
ATOM   2317  O OP2   . A A 1 122 ? 9.456    59.275   47.977  1.00 25.88 122 A 1 
ATOM   2318  O "O5'" . A A 1 122 ? 7.241    59.149   46.872  1.00 26.65 122 A 1 
ATOM   2319  C "C5'" . A A 1 122 ? 6.304    58.672   45.918  1.00 26.25 122 A 1 
ATOM   2320  C "C4'" . A A 1 122 ? 4.894    58.858   46.397  1.00 26.47 122 A 1 
ATOM   2321  O "O4'" . A A 1 122 ? 4.677    58.115   47.617  1.00 26.07 122 A 1 
ATOM   2322  C "C3'" . A A 1 122 ? 4.503    60.276   46.753  1.00 27.32 122 A 1 
ATOM   2323  O "O3'" . A A 1 122 ? 4.188    61.067   45.622  1.00 26.50 122 A 1 
ATOM   2324  C "C2'" . A A 1 122 ? 3.328    60.053   47.693  1.00 25.90 122 A 1 
ATOM   2325  O "O2'" . A A 1 122 ? 2.148    59.735   46.973  1.00 24.94 122 A 1 
ATOM   2326  C "C1'" . A A 1 122 ? 3.779    58.808   48.448  1.00 25.83 122 A 1 
ATOM   2327  N N9    . A A 1 122 ? 4.469    59.137   49.705  1.00 25.55 122 A 1 
ATOM   2328  C C8    . A A 1 122 ? 5.816    59.080   49.963  1.00 25.40 122 A 1 
ATOM   2329  N N7    . A A 1 122 ? 6.128    59.436   51.183  1.00 24.71 122 A 1 
ATOM   2330  C C5    . A A 1 122 ? 4.911    59.750   51.759  1.00 24.76 122 A 1 
ATOM   2331  C C6    . A A 1 122 ? 4.559    60.194   53.039  1.00 24.15 122 A 1 
ATOM   2332  N N6    . A A 1 122 ? 5.443    60.420   54.013  1.00 23.87 122 A 1 
ATOM   2333  N N1    . A A 1 122 ? 3.258    60.417   53.299  1.00 23.71 122 A 1 
ATOM   2334  C C2    . A A 1 122 ? 2.371    60.196   52.325  1.00 23.74 122 A 1 
ATOM   2335  N N3    . A A 1 122 ? 2.579    59.773   51.084  1.00 24.85 122 A 1 
ATOM   2336  C C4    . A A 1 122 ? 3.884    59.568   50.864  1.00 25.08 122 A 1 
ATOM   2337  P P     . C A 1 123 ? 4.462    62.604   45.637  1.00 29.74 123 A 1 
ATOM   2338  O OP1   . C A 1 123 ? 4.411    63.082   44.235  1.00 28.62 123 A 1 
ATOM   2339  O OP2   . C A 1 123 ? 5.650    62.891   46.471  1.00 29.03 123 A 1 
ATOM   2340  O "O5'" . C A 1 123 ? 3.189    63.155   46.396  1.00 29.81 123 A 1 
ATOM   2341  C "C5'" . C A 1 123 ? 1.878    62.838   45.948  1.00 28.97 123 A 1 
ATOM   2342  C "C4'" . C A 1 123 ? 0.840    63.191   46.979  1.00 29.19 123 A 1 
ATOM   2343  O "O4'" . C A 1 123 ? 1.035    62.407   48.177  1.00 28.81 123 A 1 
ATOM   2344  C "C3'" . C A 1 123 ? 0.858    64.624   47.468  1.00 29.76 123 A 1 
ATOM   2345  O "O3'" . C A 1 123 ? 0.228    65.525   46.582  1.00 28.83 123 A 1 
ATOM   2346  C "C2'" . C A 1 123 ? 0.160    64.516   48.814  1.00 27.92 123 A 1 
ATOM   2347  O "O2'" . C A 1 123 ? -1.243   64.425   48.661  1.00 27.36 123 A 1 
ATOM   2348  C "C1'" . C A 1 123 ? 0.673    63.163   49.308  1.00 28.14 123 A 1 
ATOM   2349  N N1    . C A 1 123 ? 1.854    63.287   50.192  1.00 27.80 123 A 1 
ATOM   2350  C C2    . C A 1 123 ? 1.663    63.637   51.528  1.00 26.74 123 A 1 
ATOM   2351  O O2    . C A 1 123 ? 0.512    63.834   51.948  1.00 26.48 123 A 1 
ATOM   2352  N N3    . C A 1 123 ? 2.736    63.748   52.340  1.00 26.55 123 A 1 
ATOM   2353  C C4    . C A 1 123 ? 3.958    63.528   51.868  1.00 26.43 123 A 1 
ATOM   2354  N N4    . C A 1 123 ? 4.981    63.650   52.706  1.00 26.03 123 A 1 
ATOM   2355  C C5    . C A 1 123 ? 4.183    63.171   50.514  1.00 27.05 123 A 1 
ATOM   2356  C C6    . C A 1 123 ? 3.112    63.061   49.725  1.00 27.62 123 A 1 
HETATM 2357  P P     . N A 1 124 ? 1.023    66.794   46.496  1.00 28.74 124 A 1 
HETATM 2358  O OP1   . N A 1 124 ? 0.321    67.357   45.340  1.00 27.72 124 A 1 
HETATM 2359  O OP2   . N A 1 124 ? 2.499    66.698   46.481  1.00 27.97 124 A 1 
HETATM 2360  O "O5'" . N A 1 124 ? 0.622    67.647   47.802  1.00 29.20 124 A 1 
HETATM 2361  C "C5'" . N A 1 124 ? -0.732   67.722   48.238  1.00 28.48 124 A 1 
HETATM 2362  C "C4'" . N A 1 124 ? -0.831   68.246   49.628  1.00 28.20 124 A 1 
HETATM 2363  O "O4'" . N A 1 124 ? -0.262   67.309   50.534  1.00 27.64 124 A 1 
HETATM 2364  C "C3'" . N A 1 124 ? -0.070   69.518   49.920  1.00 29.27 124 A 1 
HETATM 2365  O "O3'" . N A 1 124 ? -0.722   70.672   49.454  1.00 28.72 124 A 1 
HETATM 2366  C "C2'" . N A 1 124 ? 0.095    69.425   51.445  1.00 27.27 124 A 1 
HETATM 2367  O "O2'" . N A 1 124 ? -1.103   69.783   52.083  1.00 27.00 124 A 1 
HETATM 2368  C "C1'" . N A 1 124 ? 0.345    67.965   51.636  1.00 27.71 124 A 1 
ATOM   2369  P P     . G A 1 125 ? -0.058   72.064   48.836  1.00 29.85 125 A 1 
ATOM   2370  O OP1   . G A 1 125 ? -0.944   72.966   48.053  1.00 29.06 125 A 1 
ATOM   2371  O OP2   . G A 1 125 ? 1.163    71.511   48.216  1.00 29.07 125 A 1 
ATOM   2372  O "O5'" . G A 1 125 ? 0.358    72.816   50.164  1.00 29.64 125 A 1 
ATOM   2373  C "C5'" . G A 1 125 ? -0.626   73.363   51.021  1.00 28.96 125 A 1 
ATOM   2374  C "C4'" . G A 1 125 ? -0.030   73.804   52.326  1.00 29.12 125 A 1 
ATOM   2375  O "O4'" . G A 1 125 ? 0.440    72.657   53.068  1.00 28.58 125 A 1 
ATOM   2376  C "C3'" . G A 1 125 ? 1.184    74.703   52.228  1.00 29.59 125 A 1 
ATOM   2377  O "O3'" . G A 1 125 ? 0.858    76.054   51.948  1.00 28.85 125 A 1 
ATOM   2378  C "C2'" . G A 1 125 ? 1.837    74.495   53.583  1.00 28.60 125 A 1 
ATOM   2379  O "O2'" . G A 1 125 ? 1.169    75.230   54.590  1.00 27.87 125 A 1 
ATOM   2380  C "C1'" . G A 1 125 ? 1.584    73.009   53.814  1.00 28.69 125 A 1 
ATOM   2381  N N9    . G A 1 125 ? 2.710    72.176   53.367  1.00 28.45 125 A 1 
ATOM   2382  C C8    . G A 1 125 ? 2.794    71.419   52.228  1.00 28.07 125 A 1 
ATOM   2383  N N7    . G A 1 125 ? 3.930    70.791   52.113  1.00 27.49 125 A 1 
ATOM   2384  C C5    . G A 1 125 ? 4.641    71.160   53.245  1.00 27.49 125 A 1 
ATOM   2385  C C6    . G A 1 125 ? 5.938    70.797   53.671  1.00 26.98 125 A 1 
ATOM   2386  O O6    . G A 1 125 ? 6.756    70.051   53.111  1.00 26.83 125 A 1 
ATOM   2387  N N1    . G A 1 125 ? 6.270    71.396   54.877  1.00 26.83 125 A 1 
ATOM   2388  C C2    . G A 1 125 ? 5.454    72.243   55.583  1.00 26.75 125 A 1 
ATOM   2389  N N2    . G A 1 125 ? 5.948    72.722   56.727  1.00 26.14 125 A 1 
ATOM   2390  N N3    . G A 1 125 ? 4.242    72.585   55.200  1.00 27.79 125 A 1 
ATOM   2391  C C4    . G A 1 125 ? 3.905    72.011   54.030  1.00 28.06 125 A 1 
ATOM   2392  P P     . G A 1 126 ? 1.850    76.934   51.077  1.00 29.52 126 A 1 
ATOM   2393  O OP1   . G A 1 126 ? 1.126    78.161   50.676  1.00 28.65 126 A 1 
ATOM   2394  O OP2   . G A 1 126 ? 2.480    76.079   50.038  1.00 29.18 126 A 1 
ATOM   2395  O "O5'" . G A 1 126 ? 2.970    77.336   52.128  1.00 29.63 126 A 1 
ATOM   2396  C "C5'" . G A 1 126 ? 2.634    78.045   53.305  1.00 29.13 126 A 1 
ATOM   2397  C "C4'" . G A 1 126 ? 3.796    78.103   54.260  1.00 29.77 126 A 1 
ATOM   2398  O "O4'" . G A 1 126 ? 4.122    76.771   54.723  1.00 29.73 126 A 1 
ATOM   2399  C "C3'" . G A 1 126 ? 5.101    78.626   53.691  1.00 30.88 126 A 1 
ATOM   2400  O "O3'" . G A 1 126 ? 5.146    80.040   53.611  1.00 30.23 126 A 1 
ATOM   2401  C "C2'" . G A 1 126 ? 6.124    78.034   54.644  1.00 29.86 126 A 1 
ATOM   2402  O "O2'" . G A 1 126 ? 6.177    78.766   55.856  1.00 29.12 126 A 1 
ATOM   2403  C "C1'" . G A 1 126 ? 5.513    76.666   54.931  1.00 29.77 126 A 1 
ATOM   2404  N N9    . G A 1 126 ? 6.047    75.622   54.046  1.00 29.97 126 A 1 
ATOM   2405  C C8    . G A 1 126 ? 5.429    75.044   52.965  1.00 29.27 126 A 1 
ATOM   2406  N N7    . G A 1 126 ? 6.164    74.140   52.375  1.00 28.93 126 A 1 
ATOM   2407  C C5    . G A 1 126 ? 7.340    74.126   53.111  1.00 29.03 126 A 1 
ATOM   2408  C C6    . G A 1 126 ? 8.513    73.349   52.948  1.00 28.61 126 A 1 
ATOM   2409  O O6    . G A 1 126 ? 8.758    72.490   52.086  1.00 28.61 126 A 1 
ATOM   2410  N N1    . G A 1 126 ? 9.468    73.651   53.913  1.00 28.30 126 A 1 
ATOM   2411  C C2    . G A 1 126 ? 9.314    74.582   54.907  1.00 27.89 126 A 1 
ATOM   2412  N N2    . G A 1 126 ? 10.344   74.733   55.739  1.00 27.46 126 A 1 
ATOM   2413  N N3    . G A 1 126 ? 8.226    75.308   55.072  1.00 28.89 126 A 1 
ATOM   2414  C C4    . G A 1 126 ? 7.288    75.032   54.145  1.00 29.17 126 A 1 
ATOM   2415  P P     . C A 1 127 ? 5.894    80.748   52.412  1.00 31.38 127 A 1 
ATOM   2416  O OP1   . C A 1 127 ? 5.510    82.176   52.388  1.00 30.30 127 A 1 
ATOM   2417  O OP2   . C A 1 127 ? 5.711    79.919   51.191  1.00 31.20 127 A 1 
ATOM   2418  O "O5'" . C A 1 127 ? 7.413    80.652   52.849  1.00 31.73 127 A 1 
ATOM   2419  C "C5'" . C A 1 127 ? 7.870    81.239   54.057  1.00 31.07 127 A 1 
ATOM   2420  C "C4'" . C A 1 127 ? 9.255    80.776   54.416  1.00 31.94 127 A 1 
ATOM   2421  O "O4'" . C A 1 127 ? 9.252    79.346   54.657  1.00 32.09 127 A 1 
ATOM   2422  C "C3'" . C A 1 127 ? 10.321   80.957   53.356  1.00 32.76 127 A 1 
ATOM   2423  O "O3'" . C A 1 127 ? 10.825   82.276   53.275  1.00 31.86 127 A 1 
ATOM   2424  C "C2'" . C A 1 127 ? 11.365   79.936   53.767  1.00 30.98 127 A 1 
ATOM   2425  O "O2'" . C A 1 127 ? 12.120   80.398   54.867  1.00 30.50 127 A 1 
ATOM   2426  C "C1'" . C A 1 127 ? 10.477   78.791   54.246  1.00 31.10 127 A 1 
ATOM   2427  N N1    . C A 1 127 ? 10.231   77.798   53.171  1.00 31.17 127 A 1 
ATOM   2428  C C2    . C A 1 127 ? 11.224   76.856   52.892  1.00 30.04 127 A 1 
ATOM   2429  O O2    . C A 1 127 ? 12.278   76.870   53.549  1.00 29.85 127 A 1 
ATOM   2430  N N3    . C A 1 127 ? 11.012   75.947   51.915  1.00 29.96 127 A 1 
ATOM   2431  C C4    . C A 1 127 ? 9.875    75.952   51.226  1.00 29.97 127 A 1 
ATOM   2432  N N4    . C A 1 127 ? 9.710    75.040   50.275  1.00 29.77 127 A 1 
ATOM   2433  C C5    . C A 1 127 ? 8.849    76.904   51.487  1.00 30.55 127 A 1 
ATOM   2434  C C6    . C A 1 127 ? 9.072    77.795   52.459  1.00 30.87 127 A 1 
HETATM 2435  P P     . N A 1 128 ? 11.211   82.538   51.783  1.00 31.16 128 A 1 
HETATM 2436  O OP1   . N A 1 128 ? 11.534   83.958   52.013  1.00 30.06 128 A 1 
HETATM 2437  O OP2   . N A 1 128 ? 10.210   82.177   50.763  1.00 30.47 128 A 1 
HETATM 2438  O "O5'" . N A 1 128 ? 12.574   81.777   51.430  1.00 31.72 128 A 1 
HETATM 2439  C "C5'" . N A 1 128 ? 13.687   81.830   52.285  1.00 30.98 128 A 1 
HETATM 2440  C "C4'" . N A 1 128 ? 14.757   80.872   51.860  1.00 31.01 128 A 1 
HETATM 2441  O "O4'" . N A 1 128 ? 14.274   79.533   51.937  1.00 30.45 128 A 1 
HETATM 2442  C "C3'" . N A 1 128 ? 15.242   80.986   50.431  1.00 32.02 128 A 1 
HETATM 2443  O "O3'" . N A 1 128 ? 16.141   82.047   50.235  1.00 31.31 128 A 1 
HETATM 2444  C "C2'" . N A 1 128 ? 15.830   79.584   50.193  1.00 29.87 128 A 1 
HETATM 2445  O "O2'" . N A 1 128 ? 17.090   79.478   50.790  1.00 29.40 128 A 1 
HETATM 2446  C "C1'" . N A 1 128 ? 14.868   78.716   50.939  1.00 30.06 128 A 1 
ATOM   2447  P P     . A A 1 129 ? 16.311   83.080   48.959  1.00 29.28 129 A 1 
ATOM   2448  O OP1   . A A 1 129 ? 16.780   84.466   49.178  1.00 28.22 129 A 1 
ATOM   2449  O OP2   . A A 1 129 ? 15.025   82.846   48.262  1.00 28.44 129 A 1 
ATOM   2450  O "O5'" . A A 1 129 ? 17.454   82.292   48.188  1.00 29.61 129 A 1 
ATOM   2451  C "C5'" . A A 1 129 ? 18.770   82.222   48.716  1.00 29.38 129 A 1 
ATOM   2452  C "C4'" . A A 1 129 ? 19.526   81.042   48.178  1.00 29.72 129 A 1 
ATOM   2453  O "O4'" . A A 1 129 ? 18.829   79.817   48.502  1.00 29.23 129 A 1 
ATOM   2454  C "C3'" . A A 1 129 ? 19.686   80.981   46.677  1.00 30.29 129 A 1 
ATOM   2455  O "O3'" . A A 1 129 ? 20.717   81.819   46.188  1.00 29.58 129 A 1 
ATOM   2456  C "C2'" . A A 1 129 ? 19.937   79.504   46.442  1.00 28.62 129 A 1 
ATOM   2457  O "O2'" . A A 1 129 ? 21.271   79.158   46.772  1.00 27.66 129 A 1 
ATOM   2458  C "C1'" . A A 1 129 ? 19.007   78.875   47.472  1.00 28.38 129 A 1 
ATOM   2459  N N9    . A A 1 129 ? 17.697   78.545   46.891  1.00 27.95 129 A 1 
ATOM   2460  C C8    . A A 1 129 ? 16.515   79.225   47.021  1.00 27.55 129 A 1 
ATOM   2461  N N7    . A A 1 129 ? 15.517   78.672   46.376  1.00 26.76 129 A 1 
ATOM   2462  C C5    . A A 1 129 ? 16.088   77.558   45.781  1.00 26.64 129 A 1 
ATOM   2463  C C6    . A A 1 129 ? 15.563   76.550   44.958  1.00 25.93 129 A 1 
ATOM   2464  N N6    . A A 1 129 ? 14.283   76.507   44.566  1.00 25.52 129 A 1 
ATOM   2465  N N1    . A A 1 129 ? 16.392   75.580   44.530  1.00 25.57 129 A 1 
ATOM   2466  C C2    . A A 1 129 ? 17.674   75.626   44.918  1.00 25.69 129 A 1 
ATOM   2467  N N3    . A A 1 129 ? 18.285   76.513   45.688  1.00 26.77 129 A 1 
ATOM   2468  C C4    . A A 1 129 ? 17.424   77.463   46.089  1.00 27.06 129 A 1 
HETATM 2469  P P     . N A 1 130 ? 20.499   82.229   44.750  1.00 31.79 130 A 1 
HETATM 2470  O OP1   . N A 1 130 ? 21.571   83.229   44.636  1.00 30.65 130 A 1 
HETATM 2471  O OP2   . N A 1 130 ? 19.114   82.611   44.428  1.00 30.88 130 A 1 
HETATM 2472  O "O5'" . N A 1 130 ? 20.887   80.998   43.829  1.00 32.05 130 A 1 
HETATM 2473  C "C5'" . N A 1 130 ? 22.102   80.302   44.001  1.00 30.85 130 A 1 
HETATM 2474  C "C4'" . N A 1 130 ? 22.154   79.088   43.130  1.00 30.58 130 A 1 
HETATM 2475  O "O4'" . N A 1 130 ? 21.116   78.186   43.502  1.00 29.85 130 A 1 
HETATM 2476  C "C3'" . N A 1 130 ? 21.904   79.310   41.658  1.00 31.58 130 A 1 
HETATM 2477  O "O3'" . N A 1 130 ? 23.033   79.792   40.979  1.00 30.95 130 A 1 
HETATM 2478  C "C2'" . N A 1 130 ? 21.438   77.920   41.204  1.00 29.40 130 A 1 
HETATM 2479  O "O2'" . N A 1 130 ? 22.529   77.054   41.047  1.00 29.26 130 A 1 
HETATM 2480  C "C1'" . N A 1 130 ? 20.627   77.480   42.380  1.00 30.19 130 A 1 
HETATM 2481  P P     . N A 1 131 ? 22.942   80.858   39.926  1.00 30.18 131 A 1 
HETATM 2482  O OP1   . N A 1 131 ? 24.278   81.392   39.641  1.00 29.11 131 A 1 
HETATM 2483  O OP2   . N A 1 131 ? 21.863   81.763   40.322  1.00 29.64 131 A 1 
HETATM 2484  O "O5'" . N A 1 131 ? 22.457   80.041   38.632  1.00 30.78 131 A 1 
HETATM 2485  C "C5'" . N A 1 131 ? 23.237   78.985   38.104  1.00 29.96 131 A 1 
HETATM 2486  C "C4'" . N A 1 131 ? 22.472   78.180   37.113  1.00 30.00 131 A 1 
HETATM 2487  O "O4'" . N A 1 131 ? 21.432   77.463   37.769  1.00 29.35 131 A 1 
HETATM 2488  C "C3'" . N A 1 131 ? 21.747   78.949   36.044  1.00 31.06 131 A 1 
HETATM 2489  O "O3'" . N A 1 131 ? 22.588   79.358   35.017  1.00 30.36 131 A 1 
HETATM 2490  C "C2'" . N A 1 131 ? 20.663   77.949   35.624  1.00 28.88 131 A 1 
HETATM 2491  O "O2'" . N A 1 131 ? 21.166   76.967   34.772  1.00 28.50 131 A 1 
HETATM 2492  C "C1'" . N A 1 131 ? 20.309   77.320   36.931  1.00 29.52 131 A 1 
ATOM   2493  P P     . C A 1 132 ? 22.458   80.753   34.148  1.00 30.14 132 A 1 
ATOM   2494  O OP1   . C A 1 132 ? 23.677   81.576   34.011  1.00 29.01 132 A 1 
ATOM   2495  O OP2   . C A 1 132 ? 21.217   81.369   34.649  1.00 29.60 132 A 1 
ATOM   2496  O "O5'" . C A 1 132 ? 22.164   80.073   32.754  1.00 30.66 132 A 1 
ATOM   2497  C "C5'" . C A 1 132 ? 21.106   80.524   31.921  1.00 30.04 132 A 1 
ATOM   2498  C "C4'" . C A 1 132 ? 20.245   79.389   31.479  1.00 30.58 132 A 1 
ATOM   2499  O "O4'" . C A 1 132 ? 19.457   78.929   32.616  1.00 30.65 132 A 1 
ATOM   2500  C "C3'" . C A 1 132 ? 19.246   79.731   30.386  1.00 31.66 132 A 1 
ATOM   2501  O "O3'" . C A 1 132 ? 19.054   78.623   29.528  1.00 30.85 132 A 1 
ATOM   2502  C "C2'" . C A 1 132 ? 17.967   79.993   31.162  1.00 29.76 132 A 1 
ATOM   2503  O "O2'" . C A 1 132 ? 16.769   79.741   30.424  1.00 29.12 132 A 1 
ATOM   2504  C "C1'" . C A 1 132 ? 18.091   79.016   32.322  1.00 29.66 132 A 1 
ATOM   2505  N N1    . C A 1 132 ? 17.374   79.460   33.526  1.00 29.54 132 A 1 
ATOM   2506  C C2    . C A 1 132 ? 16.113   78.941   33.784  1.00 28.28 132 A 1 
ATOM   2507  O O2    . C A 1 132 ? 15.616   78.123   33.000  1.00 28.05 132 A 1 
ATOM   2508  N N3    . C A 1 132 ? 15.450   79.361   34.890  1.00 28.04 132 A 1 
ATOM   2509  C C4    . C A 1 132 ? 16.006   80.250   35.709  1.00 27.93 132 A 1 
ATOM   2510  N N4    . C A 1 132 ? 15.323   80.624   36.786  1.00 27.68 132 A 1 
ATOM   2511  C C5    . C A 1 132 ? 17.296   80.794   35.460  1.00 28.55 132 A 1 
ATOM   2512  C C6    . C A 1 132 ? 17.931   80.371   34.370  1.00 28.99 132 A 1 
HETATM 2513  P P     . N A 1 133 ? 19.100   78.722   27.972  1.00 30.01 133 A 1 
HETATM 2514  O OP1   . N A 1 133 ? 18.423   79.970   27.627  1.00 28.95 133 A 1 
HETATM 2515  O OP2   . N A 1 133 ? 18.700   77.456   27.351  1.00 29.75 133 A 1 
HETATM 2516  O "O5'" . N A 1 133 ? 20.647   78.942   27.679  1.00 30.56 133 A 1 
HETATM 2517  C "C5'" . N A 1 133 ? 21.177   78.695   26.427  1.00 29.99 133 A 1 
HETATM 2518  C "C4'" . N A 1 133 ? 22.661   78.895   26.401  1.00 30.49 133 A 1 
HETATM 2519  O "O4'" . N A 1 133 ? 23.275   78.237   27.546  1.00 30.09 133 A 1 
HETATM 2520  C "C3'" . N A 1 133 ? 23.376   78.299   25.214  1.00 31.79 133 A 1 
HETATM 2521  O "O3'" . N A 1 133 ? 23.286   79.085   24.052  1.00 30.99 133 A 1 
HETATM 2522  C "C2'" . N A 1 133 ? 24.801   78.090   25.775  1.00 29.76 133 A 1 
HETATM 2523  O "O2'" . N A 1 133 ? 25.504   79.267   25.763  1.00 29.34 133 A 1 
HETATM 2524  C "C1'" . N A 1 133 ? 24.516   77.679   27.199  1.00 30.24 133 A 1 
ATOM   2525  P P     . C A 1 134 ? 23.082   78.712   22.470  1.00 30.26 134 A 1 
ATOM   2526  O OP1   . C A 1 134 ? 22.675   79.770   21.521  1.00 29.28 134 A 1 
ATOM   2527  O OP2   . C A 1 134 ? 22.289   77.471   22.568  1.00 29.79 134 A 1 
ATOM   2528  O "O5'" . C A 1 134 ? 24.584   78.328   22.154  1.00 30.54 134 A 1 
ATOM   2529  C "C5'" . C A 1 134 ? 25.590   79.332   22.078  1.00 29.79 134 A 1 
ATOM   2530  C "C4'" . C A 1 134 ? 26.967   78.734   22.100  1.00 29.98 134 A 1 
ATOM   2531  O "O4'" . C A 1 134 ? 27.204   78.066   23.366  1.00 29.88 134 A 1 
ATOM   2532  C "C3'" . C A 1 134 ? 27.244   77.660   21.069  1.00 30.60 134 A 1 
ATOM   2533  O "O3'" . C A 1 134 ? 27.520   78.170   19.776  1.00 29.77 134 A 1 
ATOM   2534  C "C2'" . C A 1 134 ? 28.419   76.921   21.690  1.00 28.65 134 A 1 
ATOM   2535  O "O2'" . C A 1 134 ? 29.625   77.645   21.516  1.00 28.21 134 A 1 
ATOM   2536  C "C1'" . C A 1 134 ? 28.049   76.960   23.169  1.00 28.94 134 A 1 
ATOM   2537  N N1    . C A 1 134 ? 27.347   75.727   23.599  1.00 28.74 134 A 1 
ATOM   2538  C C2    . C A 1 134 ? 28.112   74.593   23.891  1.00 27.63 134 A 1 
ATOM   2539  O O2    . C A 1 134 ? 29.349   74.653   23.786  1.00 27.39 134 A 1 
ATOM   2540  N N3    . C A 1 134 ? 27.494   73.462   24.287  1.00 27.42 134 A 1 
ATOM   2541  C C4    . C A 1 134 ? 26.171   73.428   24.393  1.00 27.35 134 A 1 
ATOM   2542  N N4    . C A 1 134 ? 25.605   72.291   24.789  1.00 27.09 134 A 1 
ATOM   2543  C C5    . C A 1 134 ? 25.364   74.562   24.100  1.00 27.90 134 A 1 
ATOM   2544  C C6    . C A 1 134 ? 25.994   75.676   23.712  1.00 28.43 134 A 1 
ATOM   2545  P P     . G A 1 135 ? 27.154   77.290   18.537  1.00 29.74 135 A 1 
ATOM   2546  O OP1   . G A 1 135 ? 27.261   78.163   17.350  1.00 28.89 135 A 1 
ATOM   2547  O OP2   . G A 1 135 ? 25.897   76.543   18.794  1.00 29.15 135 A 1 
ATOM   2548  O "O5'" . G A 1 135 ? 28.348   76.241   18.490  1.00 29.76 135 A 1 
ATOM   2549  C "C5'" . G A 1 135 ? 29.690   76.685   18.343  1.00 29.08 135 A 1 
ATOM   2550  C "C4'" . G A 1 135 ? 30.676   75.595   18.666  1.00 28.99 135 A 1 
ATOM   2551  O "O4'" . G A 1 135 ? 30.470   75.118   20.017  1.00 28.88 135 A 1 
ATOM   2552  C "C3'" . G A 1 135 ? 30.594   74.332   17.830  1.00 30.12 135 A 1 
ATOM   2553  O "O3'" . G A 1 135 ? 31.197   74.473   16.553  1.00 29.35 135 A 1 
ATOM   2554  C "C2'" . G A 1 135 ? 31.289   73.317   18.722  1.00 29.12 135 A 1 
ATOM   2555  O "O2'" . G A 1 135 ? 32.695   73.474   18.665  1.00 28.22 135 A 1 
ATOM   2556  C "C1'" . G A 1 135 ? 30.806   73.754   20.097  1.00 28.40 135 A 1 
ATOM   2557  N N9    . G A 1 135 ? 29.634   72.984   20.529  1.00 28.20 135 A 1 
ATOM   2558  C C8    . G A 1 135 ? 28.325   73.386   20.572  1.00 27.49 135 A 1 
ATOM   2559  N N7    . G A 1 135 ? 27.520   72.456   21.007  1.00 27.01 135 A 1 
ATOM   2560  C C5    . G A 1 135 ? 28.348   71.373   21.259  1.00 26.77 135 A 1 
ATOM   2561  C C6    . G A 1 135 ? 28.049   70.076   21.746  1.00 26.17 135 A 1 
ATOM   2562  O O6    . G A 1 135 ? 26.948   69.607   22.061  1.00 26.12 135 A 1 
ATOM   2563  N N1    . G A 1 135 ? 29.188   69.290   21.854  1.00 26.08 135 A 1 
ATOM   2564  C C2    . G A 1 135 ? 30.455   69.694   21.534  1.00 26.01 135 A 1 
ATOM   2565  N N2    . G A 1 135 ? 31.426   68.792   21.703  1.00 25.50 135 A 1 
ATOM   2566  N N3    . G A 1 135 ? 30.749   70.900   21.086  1.00 27.06 135 A 1 
ATOM   2567  C C4    . G A 1 135 ? 29.655   71.679   20.972  1.00 27.29 135 A 1 
ATOM   2568  P P     . A A 1 136 ? 30.691   73.545   15.343  1.00 28.09 136 A 1 
ATOM   2569  O OP1   . A A 1 136 ? 31.260   74.104   14.102  1.00 26.90 136 A 1 
ATOM   2570  O OP2   . A A 1 136 ? 29.220   73.356   15.459  1.00 26.89 136 A 1 
ATOM   2571  O "O5'" . A A 1 136 ? 31.386   72.144   15.619  1.00 28.05 136 A 1 
ATOM   2572  C "C5'" . A A 1 136 ? 32.799   72.042   15.717  1.00 27.78 136 A 1 
ATOM   2573  C "C4'" . A A 1 136 ? 33.220   70.715   16.285  1.00 27.97 136 A 1 
ATOM   2574  O "O4'" . A A 1 136 ? 32.683   70.550   17.615  1.00 27.31 136 A 1 
ATOM   2575  C "C3'" . A A 1 136 ? 32.730   69.487   15.548  1.00 28.78 136 A 1 
ATOM   2576  O "O3'" . A A 1 136 ? 33.487   69.195   14.393  1.00 28.05 136 A 1 
ATOM   2577  C "C2'" . A A 1 136 ? 32.806   68.410   16.614  1.00 27.43 136 A 1 
ATOM   2578  O "O2'" . A A 1 136 ? 34.140   67.983   16.803  1.00 26.30 136 A 1 
ATOM   2579  C "C1'" . A A 1 136 ? 32.374   69.195   17.843  1.00 27.08 136 A 1 
ATOM   2580  N N9    . A A 1 136 ? 30.933   69.068   18.078  1.00 26.54 136 A 1 
ATOM   2581  C C8    . A A 1 136 ? 29.949   69.990   17.832  1.00 26.17 136 A 1 
ATOM   2582  N N7    . A A 1 136 ? 28.751   69.573   18.152  1.00 25.30 136 A 1 
ATOM   2583  C C5    . A A 1 136 ? 28.964   68.290   18.637  1.00 25.18 136 A 1 
ATOM   2584  C C6    . A A 1 136 ? 28.094   67.309   19.141  1.00 24.36 136 A 1 
ATOM   2585  N N6    . A A 1 136 ? 26.772   67.475   19.236  1.00 23.87 136 A 1 
ATOM   2586  N N1    . A A 1 136 ? 28.623   66.136   19.538  1.00 23.90 136 A 1 
ATOM   2587  C C2    . A A 1 136 ? 29.944   65.967   19.441  1.00 24.08 136 A 1 
ATOM   2588  N N3    . A A 1 136 ? 30.863   66.810   18.988  1.00 25.28 136 A 1 
ATOM   2589  C C4    . A A 1 136 ? 30.298   67.966   18.598  1.00 25.53 136 A 1 
HETATM 2590  P P     . N A 1 137 ? 32.616   68.506   13.304  1.00 31.25 137 A 1 
HETATM 2591  O OP1   . N A 1 137 ? 33.588   68.541   12.207  1.00 29.72 137 A 1 
HETATM 2592  O OP2   . N A 1 137 ? 31.275   69.102   13.101  1.00 30.01 137 A 1 
HETATM 2593  O "O5'" . N A 1 137 ? 32.399   66.989   13.722  1.00 31.79 137 A 1 
HETATM 2594  C "C5'" . N A 1 137 ? 33.467   66.186   14.188  1.00 30.99 137 A 1 
HETATM 2595  C "C4'" . N A 1 137 ? 32.961   64.885   14.714  1.00 30.73 137 A 1 
HETATM 2596  O "O4'" . N A 1 137 ? 32.176   65.098   15.878  1.00 29.88 137 A 1 
HETATM 2597  C "C3'" . N A 1 137 ? 32.037   64.113   13.806  1.00 31.44 137 A 1 
HETATM 2598  O "O3'" . N A 1 137 ? 32.703   63.429   12.781  1.00 30.78 137 A 1 
HETATM 2599  C "C2'" . N A 1 137 ? 31.297   63.215   14.798  1.00 29.29 137 A 1 
HETATM 2600  O "O2'" . N A 1 137 ? 32.095   62.132   15.185  1.00 29.18 137 A 1 
HETATM 2601  C "C1'" . N A 1 137 ? 31.124   64.153   15.962  1.00 30.05 137 A 1 
HETATM 2602  P P     . N A 1 138 ? 32.113   63.360   11.357  1.00 31.60 138 A 1 
HETATM 2603  O OP1   . N A 1 138 ? 33.142   62.935   10.393  1.00 30.18 138 A 1 
HETATM 2604  O OP2   . N A 1 138 ? 31.343   64.584   11.094  1.00 30.61 138 A 1 
HETATM 2605  O "O5'" . N A 1 138 ? 31.068   62.155   11.503  1.00 32.10 138 A 1 
HETATM 2606  C "C5'" . N A 1 138 ? 31.465   60.875   11.967  1.00 31.26 138 A 1 
HETATM 2607  C "C4'" . N A 1 138 ? 30.283   60.036   12.296  1.00 31.60 138 A 1 
HETATM 2608  O "O4'" . N A 1 138 ? 29.601   60.567   13.431  1.00 31.01 138 A 1 
HETATM 2609  C "C3'" . N A 1 138 ? 29.203   59.958   11.247  1.00 32.98 138 A 1 
HETATM 2610  O "O3'" . N A 1 138 ? 29.501   59.096   10.193  1.00 32.24 138 A 1 
HETATM 2611  C "C2'" . N A 1 138 ? 27.991   59.543   12.078  1.00 30.75 138 A 1 
HETATM 2612  O "O2'" . N A 1 138 ? 28.030   58.177   12.385  1.00 30.37 138 A 1 
HETATM 2613  C "C1'" . N A 1 138 ? 28.213   60.338   13.336  1.00 31.44 138 A 1 
HETATM 2614  P P     . N A 1 139 ? 29.096   59.410   8.727   1.00 32.49 139 A 1 
HETATM 2615  O OP1   . N A 1 139 ? 29.819   58.531   7.794   1.00 31.12 139 A 1 
HETATM 2616  O OP2   . N A 1 139 ? 29.120   60.865   8.511   1.00 31.77 139 A 1 
HETATM 2617  O "O5'" . N A 1 139 ? 27.563   58.946   8.730   1.00 33.27 139 A 1 
HETATM 2618  C "C5'" . N A 1 139 ? 27.186   57.634   9.110   1.00 32.36 139 A 1 
HETATM 2619  C "C4'" . N A 1 139 ? 25.717   57.554   9.341   1.00 33.00 139 A 1 
HETATM 2620  O "O4'" . N A 1 139 ? 25.344   58.350   10.464  1.00 32.63 139 A 1 
HETATM 2621  C "C3'" . N A 1 139 ? 24.839   58.075   8.236   1.00 34.29 139 A 1 
HETATM 2622  O "O3'" . N A 1 139 ? 24.704   57.188   7.163   1.00 33.46 139 A 1 
HETATM 2623  C "C2'" . N A 1 139 ? 23.539   58.366   8.990   1.00 31.87 139 A 1 
HETATM 2624  O "O2'" . N A 1 139 ? 22.823   57.188   9.229   1.00 31.42 139 A 1 
HETATM 2625  C "C1'" . N A 1 139 ? 24.064   58.904   10.293  1.00 32.50 139 A 1 
HETATM 2626  P P     . N A 1 140 ? 24.625   57.696   5.662   1.00 31.45 140 A 1 
HETATM 2627  O OP1   . N A 1 140 ? 24.835   56.570   4.742   1.00 30.34 140 A 1 
HETATM 2628  O OP2   . N A 1 140 ? 25.440   58.913   5.513   1.00 31.06 140 A 1 
HETATM 2629  O "O5'" . N A 1 140 ? 23.088   58.127   5.553   1.00 32.34 140 A 1 
HETATM 2630  C "C5'" . N A 1 140 ? 22.046   57.209   5.837   1.00 31.89 140 A 1 
HETATM 2631  C "C4'" . N A 1 140 ? 20.741   57.916   5.931   1.00 32.53 140 A 1 
HETATM 2632  O "O4'" . N A 1 140 ? 20.749   58.822   7.037   1.00 32.35 140 A 1 
HETATM 2633  C "C3'" . N A 1 140 ? 20.367   58.789   4.765   1.00 33.64 140 A 1 
HETATM 2634  O "O3'" . N A 1 140 ? 19.864   58.067   3.668   1.00 32.77 140 A 1 
HETATM 2635  C "C2'" . N A 1 140 ? 19.370   59.756   5.413   1.00 31.03 140 A 1 
HETATM 2636  O "O2'" . N A 1 140 ? 18.118   59.150   5.554   1.00 30.65 140 A 1 
HETATM 2637  C "C1'" . N A 1 140 ? 19.986   59.964   6.766   1.00 31.65 140 A 1 
HETATM 2638  P P     . N A 1 141 ? 20.209   58.453   2.168   1.00 32.08 141 A 1 
HETATM 2639  O OP1   . N A 1 141 ? 19.785   57.383   1.255   1.00 30.98 141 A 1 
HETATM 2640  O OP2   . N A 1 141 ? 21.613   58.918   2.136   1.00 31.64 141 A 1 
HETATM 2641  O "O5'" . N A 1 141 ? 19.272   59.727   1.904   1.00 32.60 141 A 1 
HETATM 2642  C "C5'" . N A 1 141 ? 17.860   59.625   1.973   1.00 31.93 141 A 1 
HETATM 2643  C "C4'" . N A 1 141 ? 17.233   60.969   1.907   1.00 32.30 141 A 1 
HETATM 2644  O "O4'" . N A 1 141 ? 17.572   61.727   3.077   1.00 32.03 141 A 1 
HETATM 2645  C "C3'" . N A 1 141 ? 17.677   61.855   0.778   1.00 33.74 141 A 1 
HETATM 2646  O "O3'" . N A 1 141 ? 17.061   61.531   -0.453  1.00 32.99 141 A 1 
HETATM 2647  C "C2'" . N A 1 141 ? 17.339   63.245   1.338   1.00 31.47 141 A 1 
HETATM 2648  O "O2'" . N A 1 141 ? 15.971   63.503   1.218   1.00 31.06 141 A 1 
HETATM 2649  C "C1'" . N A 1 141 ? 17.704   63.093   2.781   1.00 31.84 141 A 1 
ATOM   2650  P P     . A A 1 142 ? 17.734   61.490   -1.952  1.00 30.25 142 A 1 
ATOM   2651  O OP1   . A A 1 142 ? 16.981   60.777   -3.013  1.00 29.22 142 A 1 
ATOM   2652  O OP2   . A A 1 142 ? 19.132   61.115   -1.659  1.00 29.25 142 A 1 
ATOM   2653  O "O5'" . A A 1 142 ? 17.695   63.034   -2.276  1.00 30.47 142 A 1 
ATOM   2654  C "C5'" . A A 1 142 ? 16.464   63.689   -2.509  1.00 29.91 142 A 1 
ATOM   2655  C "C4'" . A A 1 142 ? 16.627   65.181   -2.481  1.00 29.98 142 A 1 
ATOM   2656  O "O4'" . A A 1 142 ? 17.072   65.603   -1.170  1.00 29.45 142 A 1 
ATOM   2657  C "C3'" . A A 1 142 ? 17.668   65.747   -3.420  1.00 30.58 142 A 1 
ATOM   2658  O "O3'" . A A 1 142 ? 17.210   65.862   -4.757  1.00 29.86 142 A 1 
ATOM   2659  C "C2'" . A A 1 142 ? 17.987   67.086   -2.760  1.00 28.90 142 A 1 
ATOM   2660  O "O2'" . A A 1 142 ? 16.982   68.044   -3.034  1.00 28.18 142 A 1 
ATOM   2661  C "C1'" . A A 1 142 ? 17.915   66.719   -1.281  1.00 28.89 142 A 1 
ATOM   2662  N N9    . A A 1 142 ? 19.232   66.371   -0.727  1.00 28.36 142 A 1 
ATOM   2663  C C8    . A A 1 142 ? 19.747   65.122   -0.507  1.00 27.97 142 A 1 
ATOM   2664  N N7    . A A 1 142 ? 20.955   65.136   0.003   1.00 27.07 142 A 1 
ATOM   2665  C C5    . A A 1 142 ? 21.247   66.487   0.119   1.00 26.89 142 A 1 
ATOM   2666  C C6    . A A 1 142 ? 22.372   67.174   0.594   1.00 26.10 142 A 1 
ATOM   2667  N N6    . A A 1 142 ? 23.471   66.570   1.052   1.00 25.75 142 A 1 
ATOM   2668  N N1    . A A 1 142 ? 22.349   68.519   0.579   1.00 25.81 142 A 1 
ATOM   2669  C C2    . A A 1 142 ? 21.252   69.131   0.116   1.00 26.00 142 A 1 
ATOM   2670  N N3    . A A 1 142 ? 20.131   68.597   -0.351  1.00 27.34 142 A 1 
ATOM   2671  C C4    . A A 1 142 ? 20.198   67.256   -0.322  1.00 27.45 142 A 1 
ATOM   2672  P P     . A A 1 143 ? 17.917   64.996   -5.914  1.00 30.19 143 A 1 
ATOM   2673  O OP1   . A A 1 143 ? 17.007   65.009   -7.078  1.00 28.85 143 A 1 
ATOM   2674  O OP2   . A A 1 143 ? 18.371   63.704   -5.352  1.00 28.76 143 A 1 
ATOM   2675  O "O5'" . A A 1 143 ? 19.203   65.821   -6.300  1.00 30.20 143 A 1 
ATOM   2676  C "C5'" . A A 1 143 ? 19.121   67.214   -6.588  1.00 29.69 143 A 1 
ATOM   2677  C "C4'" . A A 1 143 ? 19.873   67.993   -5.560  1.00 29.81 143 A 1 
ATOM   2678  O "O4'" . A A 1 143 ? 21.198   67.457   -5.397  1.00 29.06 143 A 1 
ATOM   2679  C "C3'" . A A 1 143 ? 20.106   69.460   -5.844  1.00 30.38 143 A 1 
ATOM   2680  O "O3'" . A A 1 143 ? 18.993   70.270   -5.562  1.00 29.60 143 A 1 
ATOM   2681  C "C2'" . A A 1 143 ? 21.313   69.777   -4.985  1.00 28.64 143 A 1 
ATOM   2682  O "O2'" . A A 1 143 ? 20.941   69.937   -3.627  1.00 27.96 143 A 1 
ATOM   2683  C "C1'" . A A 1 143 ? 22.103   68.486   -5.122  1.00 28.71 143 A 1 
ATOM   2684  N N9    . A A 1 143 ? 23.071   68.557   -6.220  1.00 28.09 143 A 1 
ATOM   2685  C C8    . A A 1 143 ? 22.993   67.949   -7.453  1.00 27.70 143 A 1 
ATOM   2686  N N7    . A A 1 143 ? 24.013   68.204   -8.227  1.00 26.79 143 A 1 
ATOM   2687  C C5    . A A 1 143 ? 24.809   69.037   -7.460  1.00 26.73 143 A 1 
ATOM   2688  C C6    . A A 1 143 ? 26.039   69.662   -7.710  1.00 25.88 143 A 1 
ATOM   2689  N N6    . A A 1 143 ? 26.706   69.546   -8.856  1.00 25.31 143 A 1 
ATOM   2690  N N1    . A A 1 143 ? 26.568   70.425   -6.735  1.00 25.47 143 A 1 
ATOM   2691  C C2    . A A 1 143 ? 25.896   70.551   -5.585  1.00 25.69 143 A 1 
ATOM   2692  N N3    . A A 1 143 ? 24.736   70.009   -5.229  1.00 26.93 143 A 1 
ATOM   2693  C C4    . A A 1 143 ? 24.242   69.261   -6.223  1.00 27.35 143 A 1 
HETATM 2694  P P     . N A 1 144 ? 18.863   71.385   -6.511  1.00 30.88 144 A 1 
HETATM 2695  O OP1   . N A 1 144 ? 17.585   71.936   -6.043  1.00 29.48 144 A 1 
HETATM 2696  O OP2   . N A 1 144 ? 18.999   70.960   -7.911  1.00 29.95 144 A 1 
HETATM 2697  O "O5'" . N A 1 144 ? 20.013   72.499   -6.234  1.00 31.32 144 A 1 
HETATM 2698  C "C5'" . N A 1 144 ? 20.207   73.041   -4.933  1.00 30.65 144 A 1 
HETATM 2699  C "C4'" . N A 1 144 ? 21.482   73.795   -4.839  1.00 30.78 144 A 1 
HETATM 2700  O "O4'" . N A 1 144 ? 22.582   72.923   -5.136  1.00 30.42 144 A 1 
HETATM 2701  C "C3'" . N A 1 144 ? 21.674   74.924   -5.810  1.00 32.33 144 A 1 
HETATM 2702  O "O3'" . N A 1 144 ? 20.991   76.103   -5.440  1.00 31.58 144 A 1 
HETATM 2703  C "C2'" . N A 1 144 ? 23.205   75.057   -5.820  1.00 30.06 144 A 1 
HETATM 2704  O "O2'" . N A 1 144 ? 23.648   75.747   -4.678  1.00 29.83 144 A 1 
HETATM 2705  C "C1'" . N A 1 144 ? 23.632   73.630   -5.762  1.00 30.60 144 A 1 
ATOM   2706  P P     . C A 1 145 ? 20.431   77.291   -6.415  1.00 31.81 145 A 1 
ATOM   2707  O OP1   . C A 1 145 ? 19.445   78.210   -5.818  1.00 30.48 145 A 1 
ATOM   2708  O OP2   . C A 1 145 ? 20.079   76.517   -7.627  1.00 30.74 145 A 1 
ATOM   2709  O "O5'" . C A 1 145 ? 21.755   78.098   -6.709  1.00 32.08 145 A 1 
ATOM   2710  C "C5'" . C A 1 145 ? 22.376   78.884   -5.703  1.00 31.26 145 A 1 
ATOM   2711  C "C4'" . C A 1 145 ? 23.721   79.390   -6.144  1.00 31.20 145 A 1 
ATOM   2712  O "O4'" . C A 1 145 ? 24.607   78.277   -6.422  1.00 30.89 145 A 1 
ATOM   2713  C "C3'" . C A 1 145 ? 23.737   80.202   -7.419  1.00 31.68 145 A 1 
ATOM   2714  O "O3'" . C A 1 145 ? 23.323   81.543   -7.235  1.00 30.94 145 A 1 
ATOM   2715  C "C2'" . C A 1 145 ? 25.187   80.069   -7.858  1.00 29.77 145 A 1 
ATOM   2716  O "O2'" . C A 1 145 ? 26.030   80.930   -7.115  1.00 29.37 145 A 1 
ATOM   2717  C "C1'" . C A 1 145 ? 25.499   78.624   -7.455  1.00 30.24 145 A 1 
ATOM   2718  N N1    . C A 1 145 ? 25.331   77.671   -8.577  1.00 29.86 145 A 1 
ATOM   2719  C C2    . C A 1 145 ? 26.353   77.569   -9.523  1.00 28.68 145 A 1 
ATOM   2720  O O2    . C A 1 145 ? 27.370   78.271   -9.395  1.00 28.15 145 A 1 
ATOM   2721  N N3    . C A 1 145 ? 26.215   76.708   -10.552 1.00 28.24 145 A 1 
ATOM   2722  C C4    . C A 1 145 ? 25.115   75.969   -10.665 1.00 28.09 145 A 1 
ATOM   2723  N N4    . C A 1 145 ? 25.025   75.132   -11.697 1.00 27.52 145 A 1 
ATOM   2724  C C5    . C A 1 145 ? 24.057   76.052   -9.719  1.00 28.75 145 A 1 
ATOM   2725  C C6    . C A 1 145 ? 24.212   76.907   -8.705  1.00 29.59 145 A 1 
ATOM   2726  P P     . G A 1 146 ? 22.650   82.303   -8.453  1.00 31.90 146 A 1 
ATOM   2727  O OP1   . G A 1 146 ? 22.008   83.513   -7.899  1.00 30.62 146 A 1 
ATOM   2728  O OP2   . G A 1 146 ? 21.848   81.341   -9.254  1.00 31.04 146 A 1 
ATOM   2729  O "O5'" . G A 1 146 ? 23.895   82.745   -9.325  1.00 32.06 146 A 1 
ATOM   2730  C "C5'" . G A 1 146 ? 24.896   83.592   -8.791  1.00 31.53 146 A 1 
ATOM   2731  C "C4'" . G A 1 146 ? 26.026   83.802   -9.767  1.00 31.97 146 A 1 
ATOM   2732  O "O4'" . G A 1 146 ? 26.762   82.574   -9.951  1.00 32.20 146 A 1 
ATOM   2733  C "C3'" . G A 1 146 ? 25.621   84.197   -11.175 1.00 33.51 146 A 1 
ATOM   2734  O "O3'" . G A 1 146 ? 25.291   85.567   -11.302 1.00 32.67 146 A 1 
ATOM   2735  C "C2'" . G A 1 146 ? 26.837   83.787   -11.984 1.00 32.21 146 A 1 
ATOM   2736  O "O2'" . G A 1 146 ? 27.887   84.722   -11.835 1.00 31.21 146 A 1 
ATOM   2737  C "C1'" . G A 1 146 ? 27.234   82.496   -11.279 1.00 31.88 146 A 1 
ATOM   2738  N N9    . G A 1 146 ? 26.641   81.317   -11.925 1.00 31.93 146 A 1 
ATOM   2739  C C8    . G A 1 146 ? 25.596   80.553   -11.474 1.00 30.74 146 A 1 
ATOM   2740  N N7    . G A 1 146 ? 25.299   79.566   -12.272 1.00 30.27 146 A 1 
ATOM   2741  C C5    . G A 1 146 ? 26.205   79.693   -13.317 1.00 30.22 146 A 1 
ATOM   2742  C C6    . G A 1 146 ? 26.373   78.909   -14.483 1.00 29.64 146 A 1 
ATOM   2743  O O6    . G A 1 146 ? 25.727   77.915   -14.845 1.00 29.34 146 A 1 
ATOM   2744  N N1    . G A 1 146 ? 27.408   79.384   -15.278 1.00 29.49 146 A 1 
ATOM   2745  C C2    . G A 1 146 ? 28.187   80.474   -14.988 1.00 29.31 146 A 1 
ATOM   2746  N N2    . G A 1 146 ? 29.140   80.778   -15.879 1.00 28.53 146 A 1 
ATOM   2747  N N3    . G A 1 146 ? 28.046   81.208   -13.904 1.00 30.41 146 A 1 
ATOM   2748  C C4    . G A 1 146 ? 27.042   80.762   -13.120 1.00 30.75 146 A 1 
HETATM 2749  P P     . N A 1 147 ? 24.104   85.641   -12.249 1.00 32.47 147 A 1 
HETATM 2750  O OP1   . N A 1 147 ? 23.890   87.073   -12.018 1.00 31.07 147 A 1 
HETATM 2751  O OP2   . N A 1 147 ? 22.980   84.703   -12.087 1.00 32.03 147 A 1 
HETATM 2752  O "O5'" . N A 1 147 ? 24.682   85.444   -13.731 1.00 32.83 147 A 1 
HETATM 2753  C "C5'" . N A 1 147 ? 25.853   86.102   -14.164 1.00 32.25 147 A 1 
HETATM 2754  C "C4'" . N A 1 147 ? 26.293   85.578   -15.490 1.00 32.79 147 A 1 
HETATM 2755  O "O4'" . N A 1 147 ? 26.661   84.207   -15.380 1.00 32.87 147 A 1 
HETATM 2756  C "C3'" . N A 1 147 ? 25.266   85.578   -16.594 1.00 34.76 147 A 1 
HETATM 2757  O "O3'" . N A 1 147 ? 25.075   86.836   -17.177 1.00 33.77 147 A 1 
HETATM 2758  C "C2'" . N A 1 147 ? 25.823   84.497   -17.532 1.00 32.41 147 A 1 
HETATM 2759  O "O2'" . N A 1 147 ? 26.868   85.008   -18.293 1.00 31.91 147 A 1 
HETATM 2760  C "C1'" . N A 1 147 ? 26.364   83.500   -16.568 1.00 32.71 147 A 1 
ATOM   2761  P P     . C A 1 148 ? 23.681   87.582   -17.712 1.00 34.19 148 A 1 
ATOM   2762  O OP1   . C A 1 148 ? 23.629   89.051   -17.877 1.00 32.71 148 A 1 
ATOM   2763  O OP2   . C A 1 148 ? 22.696   86.911   -16.826 1.00 33.57 148 A 1 
ATOM   2764  O "O5'" . C A 1 148 ? 23.589   86.922   -19.149 1.00 34.90 148 A 1 
ATOM   2765  C "C5'" . C A 1 148 ? 24.480   87.308   -20.186 1.00 34.24 148 A 1 
ATOM   2766  C "C4'" . C A 1 148 ? 24.463   86.332   -21.325 1.00 34.96 148 A 1 
ATOM   2767  O "O4'" . C A 1 148 ? 24.938   85.037   -20.885 1.00 34.99 148 A 1 
ATOM   2768  C "C3'" . C A 1 148 ? 23.112   86.036   -21.922 1.00 35.53 148 A 1 
ATOM   2769  O "O3'" . C A 1 148 ? 22.648   87.033   -22.802 1.00 34.53 148 A 1 
ATOM   2770  C "C2'" . C A 1 148 ? 23.348   84.695   -22.595 1.00 33.32 148 A 1 
ATOM   2771  O "O2'" . C A 1 148 ? 24.047   84.850   -23.812 1.00 32.74 148 A 1 
ATOM   2772  C "C1'" . C A 1 148 ? 24.275   84.018   -21.591 1.00 33.63 148 A 1 
ATOM   2773  N N1    . C A 1 148 ? 23.529   83.165   -20.633 1.00 33.73 148 A 1 
ATOM   2774  C C2    . C A 1 148 ? 23.140   81.893   -21.047 1.00 32.50 148 A 1 
ATOM   2775  O O2    . C A 1 148 ? 23.428   81.512   -22.193 1.00 32.04 148 A 1 
ATOM   2776  N N3    . C A 1 148 ? 22.460   81.102   -20.188 1.00 32.21 148 A 1 
ATOM   2777  C C4    . C A 1 148 ? 22.169   81.536   -18.971 1.00 32.10 148 A 1 
ATOM   2778  N N4    . C A 1 148 ? 21.499   80.722   -18.160 1.00 31.64 148 A 1 
ATOM   2779  C C5    . C A 1 148 ? 22.550   82.831   -18.526 1.00 32.79 148 A 1 
ATOM   2780  C C6    . C A 1 148 ? 23.224   83.598   -19.385 1.00 33.46 148 A 1 
HETATM 2781  P P     . N A 1 149 ? 21.122   87.024   -22.743 1.00 33.72 149 A 1 
HETATM 2782  O OP1   . N A 1 149 ? 20.950   88.197   -23.614 1.00 32.45 149 A 1 
HETATM 2783  O OP2   . N A 1 149 ? 20.506   87.020   -21.409 1.00 33.39 149 A 1 
HETATM 2784  O "O5'" . N A 1 149 ? 20.595   85.746   -23.517 1.00 34.67 149 A 1 
HETATM 2785  C "C5'" . N A 1 149 ? 21.096   85.400   -24.786 1.00 33.79 149 A 1 
HETATM 2786  C "C4'" . N A 1 149 ? 20.578   84.066   -25.218 1.00 34.36 149 A 1 
HETATM 2787  O "O4'" . N A 1 149 ? 21.035   83.054   -24.335 1.00 33.87 149 A 1 
HETATM 2788  C "C3'" . N A 1 149 ? 19.079   83.885   -25.201 1.00 35.17 149 A 1 
HETATM 2789  O "O3'" . N A 1 149 ? 18.426   84.471   -26.287 1.00 34.18 149 A 1 
HETATM 2790  C "C2'" . N A 1 149 ? 18.956   82.360   -25.124 1.00 32.79 149 A 1 
HETATM 2791  O "O2'" . N A 1 149 ? 19.187   81.771   -26.371 1.00 32.27 149 A 1 
HETATM 2792  C "C1'" . N A 1 149 ? 20.086   82.016   -24.215 1.00 33.33 149 A 1 
HETATM 2793  P P     . N A 1 150 ? 17.036   85.091   -26.089 1.00 34.61 150 A 1 
HETATM 2794  O OP1   . N A 1 150 ? 16.748   85.963   -27.238 1.00 33.26 150 A 1 
HETATM 2795  O OP2   . N A 1 150 ? 16.929   85.637   -24.732 1.00 34.05 150 A 1 
HETATM 2796  O "O5'" . N A 1 150 ? 16.078   83.816   -26.179 1.00 35.27 150 A 1 
HETATM 2797  C "C5'" . N A 1 150 ? 16.084   82.970   -27.312 1.00 34.61 150 A 1 
HETATM 2798  C "C4'" . N A 1 150 ? 15.319   81.716   -27.048 1.00 35.50 150 A 1 
HETATM 2799  O "O4'" . N A 1 150 ? 15.972   80.948   -26.051 1.00 35.19 150 A 1 
HETATM 2800  C "C3'" . N A 1 150 ? 13.926   81.887   -26.496 1.00 36.58 150 A 1 
HETATM 2801  O "O3'" . N A 1 150 ? 12.976   82.238   -27.457 1.00 35.70 150 A 1 
HETATM 2802  C "C2'" . N A 1 150 ? 13.691   80.530   -25.833 1.00 34.20 150 A 1 
HETATM 2803  O "O2'" . N A 1 150 ? 13.381   79.548   -26.781 1.00 33.61 150 A 1 
HETATM 2804  C "C1'" . N A 1 150 ? 15.038   80.241   -25.266 1.00 34.62 150 A 1 
HETATM 2805  P P     . N A 1 151 ? 11.844   83.241   -27.148 1.00 33.90 151 A 1 
HETATM 2806  O OP1   . N A 1 151 ? 11.208   83.678   -28.399 1.00 32.55 151 A 1 
HETATM 2807  O OP2   . N A 1 151 ? 12.358   84.256   -26.212 1.00 33.03 151 A 1 
HETATM 2808  O "O5'" . N A 1 151 ? 10.805   82.326   -26.356 1.00 34.88 151 A 1 
HETATM 2809  C "C5'" . N A 1 151 ? 10.276   81.147   -26.936 1.00 33.59 151 A 1 
HETATM 2810  C "C4'" . N A 1 151 ? 9.671    80.252   -25.904 1.00 33.49 151 A 1 
HETATM 2811  O "O4'" . N A 1 151 ? 10.673   79.811   -24.990 1.00 32.73 151 A 1 
HETATM 2812  C "C3'" . N A 1 151 ? 8.639    80.887   -24.999 1.00 34.01 151 A 1 
HETATM 2813  O "O3'" . N A 1 151 ? 7.378    81.033   -25.605 1.00 33.18 151 A 1 
HETATM 2814  C "C2'" . N A 1 151 ? 8.679    79.935   -23.792 1.00 31.37 151 A 1 
HETATM 2815  O "O2'" . N A 1 151 ? 7.977    78.748   -24.064 1.00 31.09 151 A 1 
HETATM 2816  C "C1'" . N A 1 151 ? 10.143   79.625   -23.696 1.00 32.13 151 A 1 
ATOM   2817  P P     . G A 1 152 ? 6.298    82.299   -25.422 1.00 32.94 152 A 1 
ATOM   2818  O OP1   . G A 1 152 ? 5.241    82.471   -26.441 1.00 31.83 152 A 1 
ATOM   2819  O OP2   . G A 1 152 ? 7.168    83.441   -25.067 1.00 32.38 152 A 1 
ATOM   2820  O "O5'" . G A 1 152 ? 5.608    81.749   -24.093 1.00 33.18 152 A 1 
ATOM   2821  C "C5'" . G A 1 152 ? 4.849    80.551   -24.103 1.00 32.37 152 A 1 
ATOM   2822  C "C4'" . G A 1 152 ? 4.669    79.993   -22.721 1.00 32.79 152 A 1 
ATOM   2823  O "O4'" . G A 1 152 ? 5.951    79.711   -22.116 1.00 32.86 152 A 1 
ATOM   2824  C "C3'" . G A 1 152 ? 3.991    80.906   -21.725 1.00 33.80 152 A 1 
ATOM   2825  O "O3'" . G A 1 152 ? 2.587    80.917   -21.864 1.00 32.89 152 A 1 
ATOM   2826  C "C2'" . G A 1 152 ? 4.470    80.353   -20.391 1.00 32.29 152 A 1 
ATOM   2827  O "O2'" . G A 1 152 ? 3.744    79.186   -20.033 1.00 31.40 152 A 1 
ATOM   2828  C "C1'" . G A 1 152 ? 5.895    79.940   -20.730 1.00 32.13 152 A 1 
ATOM   2829  N N9    . G A 1 152 ? 6.876    80.976   -20.383 1.00 32.08 152 A 1 
ATOM   2830  C C8    . G A 1 152 ? 7.524    81.824   -21.242 1.00 31.14 152 A 1 
ATOM   2831  N N7    . G A 1 152 ? 8.342    82.638   -20.638 1.00 30.54 152 A 1 
ATOM   2832  C C5    . G A 1 152 ? 8.222    82.307   -19.300 1.00 30.57 152 A 1 
ATOM   2833  C C6    . G A 1 152 ? 8.864    82.848   -18.162 1.00 29.96 152 A 1 
ATOM   2834  O O6    . G A 1 152 ? 9.692    83.764   -18.107 1.00 29.76 152 A 1 
ATOM   2835  N N1    . G A 1 152 ? 8.453    82.221   -16.993 1.00 29.72 152 A 1 
ATOM   2836  C C2    . G A 1 152 ? 7.544    81.202   -16.927 1.00 29.55 152 A 1 
ATOM   2837  N N2    . G A 1 152 ? 7.275    80.721   -15.707 1.00 28.99 152 A 1 
ATOM   2838  N N3    . G A 1 152 ? 6.942    80.686   -17.977 1.00 30.72 152 A 1 
ATOM   2839  C C4    . G A 1 152 ? 7.327    81.282   -19.121 1.00 31.20 152 A 1 
HETATM 2840  P P     . N A 1 153 ? 1.976    82.129   -21.420 1.00 33.11 153 A 1 
HETATM 2841  O OP1   . N A 1 153 ? 0.645    81.925   -21.980 1.00 31.76 153 A 1 
HETATM 2842  O OP2   . N A 1 153 ? 2.743    83.344   -21.785 1.00 32.39 153 A 1 
HETATM 2843  O "O5'" . N A 1 153 ? 1.885    82.090   -19.834 1.00 33.62 153 A 1 
HETATM 2844  C "C5'" . N A 1 153 ? 1.344    80.957   -19.152 1.00 32.78 153 A 1 
HETATM 2845  C "C4'" . N A 1 153 ? 1.599    81.062   -17.686 1.00 33.23 153 A 1 
HETATM 2846  O "O4'" . N A 1 153 ? 3.011    80.997   -17.450 1.00 32.83 153 A 1 
HETATM 2847  C "C3'" . N A 1 153 ? 1.213    82.365   -17.031 1.00 34.65 153 A 1 
HETATM 2848  O "O3'" . N A 1 153 ? -0.164   82.459   -16.759 1.00 33.61 153 A 1 
HETATM 2849  C "C2'" . N A 1 153 ? 2.128    82.373   -15.796 1.00 32.21 153 A 1 
HETATM 2850  O "O2'" . N A 1 153 ? 1.618    81.522   -14.806 1.00 31.69 153 A 1 
HETATM 2851  C "C1'" . N A 1 153 ? 3.387    81.801   -16.349 1.00 32.54 153 A 1 
ATOM   2852  P P     . A A 1 154 ? -1.148   83.823   -17.016 1.00 30.87 154 A 1 
ATOM   2853  O OP1   . A A 1 154 ? -2.608   83.598   -17.092 1.00 29.66 154 A 1 
ATOM   2854  O OP2   . A A 1 154 ? -0.446   84.492   -18.140 1.00 29.72 154 A 1 
ATOM   2855  O "O5'" . A A 1 154 ? -0.840   84.636   -15.683 1.00 30.94 154 A 1 
ATOM   2856  C "C5'" . A A 1 154 ? -1.325   84.178   -14.433 1.00 30.50 154 A 1 
ATOM   2857  C "C4'" . A A 1 154 ? -0.536   84.747   -13.288 1.00 30.72 154 A 1 
ATOM   2858  O "O4'" . A A 1 154 ? 0.852    84.355   -13.396 1.00 30.02 154 A 1 
ATOM   2859  C "C3'" . A A 1 154 ? -0.479   86.259   -13.205 1.00 31.11 154 A 1 
ATOM   2860  O "O3'" . A A 1 154 ? -1.640   86.835   -12.643 1.00 30.41 154 A 1 
ATOM   2861  C "C2'" . A A 1 154 ? 0.774    86.485   -12.378 1.00 29.39 154 A 1 
ATOM   2862  O "O2'" . A A 1 154 ? 0.537    86.239   -11.003 1.00 28.56 154 A 1 
ATOM   2863  C "C1'" . A A 1 154 ? 1.682    85.387   -12.914 1.00 29.44 154 A 1 
ATOM   2864  N N9    . A A 1 154 ? 2.523    85.869   -14.019 1.00 29.05 154 A 1 
ATOM   2865  C C8    . A A 1 154 ? 2.364    85.642   -15.361 1.00 28.68 154 A 1 
ATOM   2866  N N7    . A A 1 154 ? 3.286    86.217   -16.097 1.00 27.82 154 A 1 
ATOM   2867  C C5    . A A 1 154 ? 4.091    86.864   -15.176 1.00 27.82 154 A 1 
ATOM   2868  C C6    . A A 1 154 ? 5.238    87.654   -15.310 1.00 27.10 154 A 1 
ATOM   2869  N N6    . A A 1 154 ? 5.799    87.952   -16.485 1.00 26.64 154 A 1 
ATOM   2870  N N1    . A A 1 154 ? 5.801    88.153   -14.194 1.00 26.65 154 A 1 
ATOM   2871  C C2    . A A 1 154 ? 5.240    87.866   -13.012 1.00 26.73 154 A 1 
ATOM   2872  N N3    . A A 1 154 ? 4.167    87.131   -12.756 1.00 28.10 154 A 1 
ATOM   2873  C C4    . A A 1 154 ? 3.635    86.656   -13.895 1.00 28.32 154 A 1 
ATOM   2874  P P     . G A 1 155 ? -2.087   88.276   -13.080 1.00 32.48 155 A 1 
ATOM   2875  O OP1   . G A 1 155 ? -3.447   88.487   -12.546 1.00 31.48 155 A 1 
ATOM   2876  O OP2   . G A 1 155 ? -1.828   88.467   -14.531 1.00 32.44 155 A 1 
ATOM   2877  O "O5'" . G A 1 155 ? -1.083   89.204   -12.275 1.00 32.75 155 A 1 
ATOM   2878  C "C5'" . G A 1 155 ? -1.020   89.141   -10.862 1.00 32.14 155 A 1 
ATOM   2879  C "C4'" . G A 1 155 ? 0.131    89.943   -10.317 1.00 33.05 155 A 1 
ATOM   2880  O "O4'" . G A 1 155 ? 1.388    89.399   -10.782 1.00 33.43 155 A 1 
ATOM   2881  C "C3'" . G A 1 155 ? 0.192    91.398   -10.740 1.00 34.18 155 A 1 
ATOM   2882  O "O3'" . G A 1 155 ? -0.696   92.222   -10.011 1.00 33.28 155 A 1 
ATOM   2883  C "C2'" . G A 1 155 ? 1.657    91.736   -10.517 1.00 32.82 155 A 1 
ATOM   2884  O "O2'" . G A 1 155 ? 1.933    91.950   -9.138  1.00 32.19 155 A 1 
ATOM   2885  C "C1'" . G A 1 155 ? 2.329    90.438   -10.942 1.00 32.82 155 A 1 
ATOM   2886  N N9    . G A 1 155 ? 2.762    90.483   -12.344 1.00 33.34 155 A 1 
ATOM   2887  C C8    . G A 1 155 ? 2.203    89.833   -13.412 1.00 32.20 155 A 1 
ATOM   2888  N N7    . G A 1 155 ? 2.819    90.073   -14.534 1.00 31.93 155 A 1 
ATOM   2889  C C5    . G A 1 155 ? 3.846    90.940   -14.183 1.00 32.02 155 A 1 
ATOM   2890  C C6    . G A 1 155 ? 4.846    91.547   -14.973 1.00 31.64 155 A 1 
ATOM   2891  O O6    . G A 1 155 ? 5.031    91.444   -16.193 1.00 31.70 155 A 1 
ATOM   2892  N N1    . G A 1 155 ? 5.687    92.354   -14.219 1.00 31.34 155 A 1 
ATOM   2893  C C2    . G A 1 155 ? 5.575    92.552   -12.869 1.00 30.80 155 A 1 
ATOM   2894  N N2    . G A 1 155 ? 6.480    93.366   -12.318 1.00 30.48 155 A 1 
ATOM   2895  N N3    . G A 1 155 ? 4.650    91.987   -12.117 1.00 31.75 155 A 1 
ATOM   2896  C C4    . G A 1 155 ? 3.825    91.201   -12.835 1.00 32.07 155 A 1 
ATOM   2897  P P     . C A 1 156 ? -1.387   93.445   -10.716 1.00 33.20 156 A 1 
ATOM   2898  O OP1   . C A 1 156 ? -2.476   93.911   -9.833  1.00 32.08 156 A 1 
ATOM   2899  O OP2   . C A 1 156 ? -1.687   93.098   -12.132 1.00 33.30 156 A 1 
ATOM   2900  O "O5'" . C A 1 156 ? -0.239   94.533   -10.713 1.00 33.38 156 A 1 
ATOM   2901  C "C5'" . C A 1 156 ? 0.364    94.950   -9.503  1.00 32.77 156 A 1 
ATOM   2902  C "C4'" . C A 1 156 ? 1.573    95.815   -9.750  1.00 33.54 156 A 1 
ATOM   2903  O "O4'" . C A 1 156 ? 2.606    95.047   -10.413 1.00 33.95 156 A 1 
ATOM   2904  C "C3'" . C A 1 156 ? 1.360    97.006   -10.667 1.00 34.66 156 A 1 
ATOM   2905  O "O3'" . C A 1 156 ? 0.751    98.107   -10.025 1.00 33.53 156 A 1 
ATOM   2906  C "C2'" . C A 1 156 ? 2.766    97.299   -11.153 1.00 32.64 156 A 1 
ATOM   2907  O "O2'" . C A 1 156 ? 3.518    97.976   -10.162 1.00 32.14 156 A 1 
ATOM   2908  C "C1'" . C A 1 156 ? 3.328    95.884   -11.287 1.00 32.76 156 A 1 
ATOM   2909  N N1    . C A 1 156 ? 3.198    95.365   -12.665 1.00 33.18 156 A 1 
ATOM   2910  C C2    . C A 1 156 ? 4.121    95.782   -13.627 1.00 32.04 156 A 1 
ATOM   2911  O O2    . C A 1 156 ? 5.029    96.568   -13.308 1.00 31.84 156 A 1 
ATOM   2912  N N3    . C A 1 156 ? 4.011    95.316   -14.888 1.00 32.06 156 A 1 
ATOM   2913  C C4    . C A 1 156 ? 3.034    94.472   -15.207 1.00 32.14 156 A 1 
ATOM   2914  N N4    . C A 1 156 ? 2.965    94.040   -16.460 1.00 31.99 156 A 1 
ATOM   2915  C C5    . C A 1 156 ? 2.079    94.035   -14.251 1.00 32.65 156 A 1 
ATOM   2916  C C6    . C A 1 156 ? 2.205    94.503   -13.007 1.00 32.92 156 A 1 
HETATM 2917  P P     . N A 1 157 ? -0.230   98.678   -10.962 1.00 32.45 157 A 1 
HETATM 2918  O OP1   . N A 1 157 ? -0.785   99.625   -9.981  1.00 31.30 157 A 1 
HETATM 2919  O OP2   . N A 1 157 ? -1.126   97.757   -11.680 1.00 32.11 157 A 1 
HETATM 2920  O "O5'" . N A 1 157 ? 0.574    99.532   -12.074 1.00 32.89 157 A 1 
HETATM 2921  C "C5'" . N A 1 157 ? 1.572    100.468  -11.712 1.00 32.24 157 A 1 
HETATM 2922  C "C4'" . N A 1 157 ? 2.261    101.011  -12.908 1.00 32.51 157 A 1 
HETATM 2923  O "O4'" . N A 1 157 ? 3.005    99.972   -13.558 1.00 32.18 157 A 1 
HETATM 2924  C "C3'" . N A 1 157 ? 1.384    101.541  -14.016 1.00 33.56 157 A 1 
HETATM 2925  O "O3'" . N A 1 157 ? 0.871    102.825  -13.751 1.00 32.50 157 A 1 
HETATM 2926  C "C2'" . N A 1 157 ? 2.323    101.441  -15.225 1.00 31.24 157 A 1 
HETATM 2927  O "O2'" . N A 1 157 ? 3.234    102.506  -15.208 1.00 30.36 157 A 1 
HETATM 2928  C "C1'" . N A 1 157 ? 3.049    100.178  -14.952 1.00 31.39 157 A 1 
ATOM   2929  P P     . C A 1 158 ? -0.622   103.492  -14.145 1.00 33.67 158 A 1 
ATOM   2930  O OP1   . C A 1 158 ? -1.129   104.659  -13.386 1.00 32.48 158 A 1 
ATOM   2931  O OP2   . C A 1 158 ? -1.427   102.241  -14.191 1.00 33.37 158 A 1 
ATOM   2932  O "O5'" . C A 1 158 ? -0.350   103.950  -15.626 1.00 34.06 158 A 1 
ATOM   2933  C "C5'" . C A 1 158 ? 0.450    105.088  -15.900 1.00 33.23 158 A 1 
ATOM   2934  C "C4'" . C A 1 158 ? 0.774    105.206  -17.356 1.00 33.47 158 A 1 
ATOM   2935  O "O4'" . C A 1 158 ? 1.612    104.094  -17.763 1.00 33.42 158 A 1 
ATOM   2936  C "C3'" . C A 1 158 ? -0.395   105.141  -18.307 1.00 33.86 158 A 1 
ATOM   2937  O "O3'" . C A 1 158 ? -1.119   106.351  -18.404 1.00 32.75 158 A 1 
ATOM   2938  C "C2'" . C A 1 158 ? 0.269    104.726  -19.606 1.00 31.72 158 A 1 
ATOM   2939  O "O2'" . C A 1 158 ? 0.924    105.813  -20.213 1.00 31.20 158 A 1 
ATOM   2940  C "C1'" . C A 1 158 ? 1.324    103.747  -19.095 1.00 32.05 158 A 1 
ATOM   2941  N N1    . C A 1 158 ? 0.847    102.345  -19.139 1.00 31.95 158 A 1 
ATOM   2942  C C2    . C A 1 158 ? 0.913    101.668  -20.358 1.00 30.84 158 A 1 
ATOM   2943  O O2    . C A 1 158 ? 1.371    102.250  -21.354 1.00 30.41 158 A 1 
ATOM   2944  N N3    . C A 1 158 ? 0.481    100.393  -20.422 1.00 30.48 158 A 1 
ATOM   2945  C C4    . C A 1 158 ? -0.000   99.793   -19.337 1.00 30.35 158 A 1 
ATOM   2946  N N4    . C A 1 158 ? -0.410   98.539   -19.449 1.00 30.01 158 A 1 
ATOM   2947  C C5    . C A 1 158 ? -0.082   100.463  -18.084 1.00 30.97 158 A 1 
ATOM   2948  C C6    . C A 1 158 ? 0.352    101.721  -18.039 1.00 31.56 158 A 1 
HETATM 2949  P P     . N A 1 159 ? -2.610   105.876  -18.555 1.00 32.68 159 A 1 
HETATM 2950  O OP1   . N A 1 159 ? -3.097   107.264  -18.481 1.00 31.57 159 A 1 
HETATM 2951  O OP2   . N A 1 159 ? -3.191   104.854  -17.673 1.00 32.19 159 A 1 
HETATM 2952  O "O5'" . N A 1 159 ? -2.783   105.357  -20.045 1.00 32.92 159 A 1 
HETATM 2953  C "C5'" . N A 1 159 ? -2.205   106.030  -21.137 1.00 32.10 159 A 1 
HETATM 2954  C "C4'" . N A 1 159 ? -2.310   105.229  -22.392 1.00 32.24 159 A 1 
HETATM 2955  O "O4'" . N A 1 159 ? -1.607   103.996  -22.249 1.00 31.66 159 A 1 
HETATM 2956  C "C3'" . N A 1 159 ? -3.691   104.783  -22.805 1.00 33.26 159 A 1 
HETATM 2957  O "O3'" . N A 1 159 ? -4.457   105.789  -23.401 1.00 32.26 159 A 1 
HETATM 2958  C "C2'" . N A 1 159 ? -3.373   103.583  -23.712 1.00 30.87 159 A 1 
HETATM 2959  O "O2'" . N A 1 159 ? -2.959   104.015  -24.967 1.00 30.24 159 A 1 
HETATM 2960  C "C1'" . N A 1 159 ? -2.216   102.973  -23.011 1.00 31.44 159 A 1 
HETATM 2961  P P     . N A 1 160 ? -5.988   105.888  -23.148 1.00 32.67 160 A 1 
HETATM 2962  O OP1   . N A 1 160 ? -6.446   107.213  -23.620 1.00 31.62 160 A 1 
HETATM 2963  O OP2   . N A 1 160 ? -6.245   105.488  -21.767 1.00 31.78 160 A 1 
HETATM 2964  O "O5'" . N A 1 160 ? -6.615   104.783  -24.103 1.00 32.89 160 A 1 
HETATM 2965  C "C5'" . N A 1 160 ? -6.441   104.829  -25.493 1.00 31.67 160 A 1 
HETATM 2966  C "C4'" . N A 1 160 ? -6.911   103.566  -26.147 1.00 31.26 160 A 1 
HETATM 2967  O "O4'" . N A 1 160 ? -6.102   102.466  -25.746 1.00 30.29 160 A 1 
HETATM 2968  C "C3'" . N A 1 160 ? -8.313   103.114  -25.799 1.00 32.05 160 A 1 
HETATM 2969  O "O3'" . N A 1 160 ? -9.316   103.826  -26.470 1.00 31.12 160 A 1 
HETATM 2970  C "C2'" . N A 1 160 ? -8.240   101.615  -26.147 1.00 29.44 160 A 1 
HETATM 2971  O "O2'" . N A 1 160 ? -8.326   101.415  -27.523 1.00 28.98 160 A 1 
HETATM 2972  C "C1'" . N A 1 160 ? -6.853   101.270  -25.711 1.00 30.27 160 A 1 
ATOM   2973  P P     . G A 1 161 ? -10.783  104.404  -25.897 1.00 31.11 161 A 1 
ATOM   2974  O OP1   . G A 1 161 ? -11.445  105.548  -26.562 1.00 30.18 161 A 1 
ATOM   2975  O OP2   . G A 1 161 ? -10.495  104.468  -24.445 1.00 30.69 161 A 1 
ATOM   2976  O "O5'" . G A 1 161 ? -11.660  103.104  -26.175 1.00 31.25 161 A 1 
ATOM   2977  C "C5'" . G A 1 161 ? -12.014  102.740  -27.497 1.00 30.47 161 A 1 
ATOM   2978  C "C4'" . G A 1 161 ? -12.500  101.324  -27.575 1.00 30.91 161 A 1 
ATOM   2979  O "O4'" . G A 1 161 ? -11.454  100.409  -27.176 1.00 30.83 161 A 1 
ATOM   2980  C "C3'" . G A 1 161 ? -13.651  100.965  -26.669 1.00 31.85 161 A 1 
ATOM   2981  O "O3'" . G A 1 161 ? -14.904  101.401  -27.157 1.00 31.05 161 A 1 
ATOM   2982  C "C2'" . G A 1 161 ? -13.524  99.454   -26.575 1.00 30.50 161 A 1 
ATOM   2983  O "O2'" . G A 1 161 ? -14.014  98.827   -27.745 1.00 29.59 161 A 1 
ATOM   2984  C "C1'" . G A 1 161 ? -12.015  99.287   -26.537 1.00 30.45 161 A 1 
ATOM   2985  N N9    . G A 1 161 ? -11.507  99.213   -25.165 1.00 30.29 161 A 1 
ATOM   2986  C C8    . G A 1 161 ? -10.800  100.168  -24.486 1.00 29.36 161 A 1 
ATOM   2987  N N7    . G A 1 161 ? -10.489  99.811   -23.275 1.00 28.81 161 A 1 
ATOM   2988  C C5    . G A 1 161 ? -11.025  98.537   -23.151 1.00 28.79 161 A 1 
ATOM   2989  C C6    . G A 1 161 ? -11.012  97.639   -22.059 1.00 28.19 161 A 1 
ATOM   2990  O O6    . G A 1 161 ? -10.507  97.794   -20.941 1.00 28.04 161 A 1 
ATOM   2991  N N1    . G A 1 161 ? -11.679  96.459   -22.354 1.00 27.95 161 A 1 
ATOM   2992  C C2    . G A 1 161 ? -12.275  96.173   -23.551 1.00 27.78 161 A 1 
ATOM   2993  N N2    . G A 1 161 ? -12.869  94.982   -23.648 1.00 27.36 161 A 1 
ATOM   2994  N N3    . G A 1 161 ? -12.293  96.997   -24.577 1.00 28.90 161 A 1 
ATOM   2995  C C4    . G A 1 161 ? -11.652  98.152   -24.305 1.00 29.28 161 A 1 
HETATM 2996  P P     . N A 1 162 ? -15.822  101.617  -25.928 1.00 32.31 162 A 1 
HETATM 2997  O OP1   . N A 1 162 ? -16.949  102.114  -26.735 1.00 31.01 162 A 1 
HETATM 2998  O OP2   . N A 1 162 ? -15.225  102.490  -24.897 1.00 31.61 162 A 1 
HETATM 2999  O "O5'" . N A 1 162 ? -16.264  100.277  -25.209 1.00 32.68 162 A 1 
HETATM 3000  C "C5'" . N A 1 162 ? -16.822  99.202   -25.928 1.00 31.94 162 A 1 
HETATM 3001  C "C4'" . N A 1 162 ? -17.051  98.012   -25.044 1.00 32.37 162 A 1 
HETATM 3002  O "O4'" . N A 1 162 ? -15.808  97.581   -24.485 1.00 32.02 162 A 1 
HETATM 3003  C "C3'" . N A 1 162 ? -17.900  98.244   -23.809 1.00 34.13 162 A 1 
HETATM 3004  O "O3'" . N A 1 162 ? -19.281  98.273   -24.087 1.00 33.13 162 A 1 
HETATM 3005  C "C2'" . N A 1 162 ? -17.444  97.077   -22.906 1.00 31.70 162 A 1 
HETATM 3006  O "O2'" . N A 1 162 ? -18.035  95.871   -23.324 1.00 31.12 162 A 1 
HETATM 3007  C "C1'" . N A 1 162 ? -15.985  97.021   -23.193 1.00 31.98 162 A 1 
ATOM   3008  P P     . A A 1 163 ? -20.454  99.338   -23.481 1.00 28.96 163 A 1 
ATOM   3009  O OP1   . A A 1 163 ? -21.740  99.487   -24.201 1.00 27.87 163 A 1 
ATOM   3010  O OP2   . A A 1 163 ? -19.653  100.545  -23.167 1.00 28.27 163 A 1 
ATOM   3011  O "O5'" . A A 1 163 ? -20.737  98.558   -22.121 1.00 29.36 163 A 1 
ATOM   3012  C "C5'" . A A 1 163 ? -21.393  97.303   -22.124 1.00 29.18 163 A 1 
ATOM   3013  C "C4'" . A A 1 163 ? -21.205  96.571   -20.824 1.00 29.86 163 A 1 
ATOM   3014  O "O4'" . A A 1 163 ? -19.806  96.317   -20.588 1.00 29.59 163 A 1 
ATOM   3015  C "C3'" . A A 1 163 ? -21.656  97.313   -19.581 1.00 30.75 163 A 1 
ATOM   3016  O "O3'" . A A 1 163 ? -23.051  97.254   -19.373 1.00 29.87 163 A 1 
ATOM   3017  C "C2'" . A A 1 163 ? -20.848  96.630   -18.492 1.00 29.02 163 A 1 
ATOM   3018  O "O2'" . A A 1 163 ? -21.406  95.372   -18.150 1.00 28.00 163 A 1 
ATOM   3019  C "C1'" . A A 1 163 ? -19.529  96.385   -19.207 1.00 28.85 163 A 1 
ATOM   3020  N N9    . A A 1 163 ? -18.567  97.470   -18.975 1.00 28.75 163 A 1 
ATOM   3021  C C8    . A A 1 163 ? -18.187  98.461   -19.844 1.00 28.20 163 A 1 
ATOM   3022  N N7    . A A 1 163 ? -17.302  99.286   -19.341 1.00 27.62 163 A 1 
ATOM   3023  C C5    . A A 1 163 ? -17.093  98.807   -18.058 1.00 27.68 163 A 1 
ATOM   3024  C C6    . A A 1 163 ? -16.272  99.238   -17.010 1.00 27.12 163 A 1 
ATOM   3025  N N6    . A A 1 163 ? -15.474  100.309  -17.085 1.00 26.82 163 A 1 
ATOM   3026  N N1    . A A 1 163 ? -16.302  98.545   -15.856 1.00 26.61 163 A 1 
ATOM   3027  C C2    . A A 1 163 ? -17.100  97.479   -15.775 1.00 26.46 163 A 1 
ATOM   3028  N N3    . A A 1 163 ? -17.912  96.971   -16.690 1.00 27.79 163 A 1 
ATOM   3029  C C4    . A A 1 163 ? -17.862  97.690   -17.821 1.00 27.84 163 A 1 
ATOM   3030  P P     . G A 1 164 ? -23.834  98.458   -18.709 1.00 31.03 164 A 1 
ATOM   3031  O OP1   . G A 1 164 ? -25.286  98.241   -18.905 1.00 30.08 164 A 1 
ATOM   3032  O OP2   . G A 1 164 ? -23.221  99.745   -19.131 1.00 30.71 164 A 1 
ATOM   3033  O "O5'" . G A 1 164 ? -23.500  98.236   -17.172 1.00 31.16 164 A 1 
ATOM   3034  C "C5'" . G A 1 164 ? -23.894  97.048   -16.513 1.00 30.61 164 A 1 
ATOM   3035  C "C4'" . G A 1 164 ? -23.243  96.924   -15.163 1.00 31.26 164 A 1 
ATOM   3036  O "O4'" . G A 1 164 ? -21.807  96.895   -15.298 1.00 31.43 164 A 1 
ATOM   3037  C "C3'" . G A 1 164 ? -23.494  98.067   -14.197 1.00 32.49 164 A 1 
ATOM   3038  O "O3'" . G A 1 164 ? -24.753  97.982   -13.561 1.00 31.56 164 A 1 
ATOM   3039  C "C2'" . G A 1 164 ? -22.317  97.942   -13.244 1.00 30.78 164 A 1 
ATOM   3040  O "O2'" . G A 1 164 ? -22.521  96.892   -12.312 1.00 29.88 164 A 1 
ATOM   3041  C "C1'" . G A 1 164 ? -21.204  97.527   -14.192 1.00 30.65 164 A 1 
ATOM   3042  N N9    . G A 1 164 ? -20.425  98.677   -14.665 1.00 30.83 164 A 1 
ATOM   3043  C C8    . G A 1 164 ? -20.442  99.242   -15.913 1.00 29.73 164 A 1 
ATOM   3044  N N7    . G A 1 164 ? -19.633  100.255  -16.027 1.00 29.46 164 A 1 
ATOM   3045  C C5    . G A 1 164 ? -19.046  100.368  -14.776 1.00 29.60 164 A 1 
ATOM   3046  C C6    . G A 1 164 ? -18.086  101.286  -14.290 1.00 29.14 164 A 1 
ATOM   3047  O O6    . G A 1 164 ? -17.541  102.223  -14.891 1.00 29.10 164 A 1 
ATOM   3048  N N1    . G A 1 164 ? -17.771  101.042  -12.960 1.00 28.86 164 A 1 
ATOM   3049  C C2    . G A 1 164 ? -18.307  100.048  -12.198 1.00 28.48 164 A 1 
ATOM   3050  N N2    . G A 1 164 ? -17.877  99.974   -10.938 1.00 27.98 164 A 1 
ATOM   3051  N N3    . G A 1 164 ? -19.198  99.184   -12.639 1.00 29.49 164 A 1 
ATOM   3052  C C4    . G A 1 164 ? -19.522  99.402   -13.925 1.00 29.75 164 A 1 
ATOM   3053  P P     . G A 1 165 ? -25.613  99.282   -13.216 1.00 30.44 165 A 1 
ATOM   3054  O OP1   . G A 1 165 ? -26.964  98.859   -12.800 1.00 29.46 165 A 1 
ATOM   3055  O OP2   . G A 1 165 ? -25.451  100.267  -14.318 1.00 29.98 165 A 1 
ATOM   3056  O "O5'" . G A 1 165 ? -24.847  99.849   -11.941 1.00 30.30 165 A 1 
ATOM   3057  C "C5'" . G A 1 165 ? -24.756  99.091   -10.753 1.00 29.75 165 A 1 
ATOM   3058  C "C4'" . G A 1 165 ? -23.769  99.682   -9.785  1.00 29.95 165 A 1 
ATOM   3059  O "O4'" . G A 1 165 ? -22.467  99.756   -10.398 1.00 29.96 165 A 1 
ATOM   3060  C "C3'" . G A 1 165 ? -24.047  101.107  -9.340  1.00 31.32 165 A 1 
ATOM   3061  O "O3'" . G A 1 165 ? -24.995  101.168  -8.288  1.00 30.33 165 A 1 
ATOM   3062  C "C2'" . G A 1 165 ? -22.677  101.608  -8.933  1.00 29.89 165 A 1 
ATOM   3063  O "O2'" . G A 1 165 ? -22.330  101.152  -7.632  1.00 28.59 165 A 1 
ATOM   3064  C "C1'" . G A 1 165 ? -21.782  100.901  -9.945  1.00 29.40 165 A 1 
ATOM   3065  N N9    . G A 1 165 ? -21.451  101.746  -11.100 1.00 29.36 165 A 1 
ATOM   3066  C C8    . G A 1 165 ? -21.990  101.684  -12.355 1.00 28.43 165 A 1 
ATOM   3067  N N7    . G A 1 165 ? -21.487  102.561  -13.179 1.00 27.92 165 A 1 
ATOM   3068  C C5    . G A 1 165 ? -20.559  103.252  -12.414 1.00 28.06 165 A 1 
ATOM   3069  C C6    . G A 1 165 ? -19.700  104.323  -12.758 1.00 27.56 165 A 1 
ATOM   3070  O O6    . G A 1 165 ? -19.586  104.903  -13.850 1.00 27.32 165 A 1 
ATOM   3071  N N1    . G A 1 165 ? -18.920  104.722  -11.684 1.00 27.27 165 A 1 
ATOM   3072  C C2    . G A 1 165 ? -18.961  104.162  -10.438 1.00 27.05 165 A 1 
ATOM   3073  N N2    . G A 1 165 ? -18.137  104.684  -9.534  1.00 26.43 165 A 1 
ATOM   3074  N N3    . G A 1 165 ? -19.750  103.162  -10.101 1.00 28.17 165 A 1 
ATOM   3075  C C4    . G A 1 165 ? -20.520  102.760  -11.129 1.00 28.53 165 A 1 
HETATM 3076  P P     . N A 1 166 ? -25.952  102.017  -8.192  1.00 30.66 166 A 1 
HETATM 3077  O OP1   . N A 1 166 ? -26.461  102.416  -9.470  1.00 29.71 166 A 1 
HETATM 3078  O OP2   . N A 1 166 ? -25.317  103.001  -7.285  1.00 30.02 166 A 1 
HETATM 3079  O "O5'" . N A 1 166 ? -27.119  101.288  -7.470  1.00 30.72 166 A 1 
HETATM 3080  C "C5'" . N A 1 166 ? -27.589  101.511  -6.171  1.00 29.75 166 A 1 
HETATM 3081  C "C4'" . N A 1 166 ? -27.973  100.223  -5.502  1.00 29.20 166 A 1 
HETATM 3082  O "O4'" . N A 1 166 ? -28.764  99.455   -6.411  1.00 28.38 166 A 1 
HETATM 3083  C "C3'" . N A 1 166 ? -26.851  99.327   -5.047  1.00 29.62 166 A 1 
HETATM 3084  O "O3'" . N A 1 166 ? -26.431  99.603   -3.757  1.00 28.78 166 A 1 
HETATM 3085  C "C2'" . N A 1 166 ? -27.450  97.938   -5.203  1.00 27.27 166 A 1 
HETATM 3086  O "O2'" . N A 1 166 ? -28.073  97.501   -4.115  1.00 27.04 166 A 1 
HETATM 3087  C "C1'" . N A 1 166 ? -28.503  98.105   -6.261  1.00 28.23 166 A 1 
ATOM   3088  P P     . G A 1 167 ? -25.118  100.345  -3.109  1.00 29.63 167 A 1 
ATOM   3089  O OP1   . G A 1 167 ? -25.051  100.400  -1.627  1.00 28.99 167 A 1 
ATOM   3090  O OP2   . G A 1 167 ? -24.904  101.592  -3.898  1.00 29.88 167 A 1 
ATOM   3091  O "O5'" . G A 1 167 ? -24.052  99.261   -3.588  1.00 29.59 167 A 1 
ATOM   3092  C "C5'" . G A 1 167 ? -23.988  97.971   -3.013  1.00 28.93 167 A 1 
ATOM   3093  C "C4'" . G A 1 167 ? -22.775  97.223   -3.488  1.00 29.47 167 A 1 
ATOM   3094  O "O4'" . G A 1 167 ? -22.746  97.215   -4.930  1.00 29.39 167 A 1 
ATOM   3095  C "C3'" . G A 1 167 ? -21.445  97.839   -3.094  1.00 30.28 167 A 1 
ATOM   3096  O "O3'" . G A 1 167 ? -21.037  97.474   -1.780  1.00 29.52 167 A 1 
ATOM   3097  C "C2'" . G A 1 167 ? -20.513  97.329   -4.175  1.00 29.21 167 A 1 
ATOM   3098  O "O2'" . G A 1 167 ? -20.134  95.985   -3.940  1.00 28.33 167 A 1 
ATOM   3099  C "C1'" . G A 1 167 ? -21.426  97.372   -5.389  1.00 29.19 167 A 1 
ATOM   3100  N N9    . G A 1 167 ? -21.343  98.654   -6.106  1.00 29.27 167 A 1 
ATOM   3101  C C8    . G A 1 167 ? -22.339  99.585   -6.219  1.00 28.42 167 A 1 
ATOM   3102  N N7    . G A 1 167 ? -21.993  100.630  -6.908  1.00 28.02 167 A 1 
ATOM   3103  C C5    . G A 1 167 ? -20.681  100.376  -7.275  1.00 28.01 167 A 1 
ATOM   3104  C C6    . G A 1 167 ? -19.777  101.155  -8.032  1.00 27.66 167 A 1 
ATOM   3105  O O6    . G A 1 167 ? -19.963  102.267  -8.547  1.00 27.77 167 A 1 
ATOM   3106  N N1    . G A 1 167 ? -18.546  100.530  -8.170  1.00 27.44 167 A 1 
ATOM   3107  C C2    . G A 1 167 ? -18.230  99.309   -7.641  1.00 27.11 167 A 1 
ATOM   3108  N N2    . G A 1 167 ? -16.990  98.870   -7.883  1.00 26.81 167 A 1 
ATOM   3109  N N3    . G A 1 167 ? -19.064  98.569   -6.935  1.00 28.00 167 A 1 
ATOM   3110  C C4    . G A 1 167 ? -20.262  99.160   -6.791  1.00 28.28 167 A 1 
ATOM   3111  P P     . C A 1 168 ? -20.431  98.524   -0.806  1.00 30.56 168 A 1 
ATOM   3112  O OP1   . C A 1 168 ? -20.297  97.874   0.517   1.00 29.70 168 A 1 
ATOM   3113  O OP2   . C A 1 168 ? -21.174  99.794   -0.929  1.00 30.67 168 A 1 
ATOM   3114  O "O5'" . C A 1 168 ? -18.982  98.741   -1.400  1.00 30.32 168 A 1 
ATOM   3115  C "C5'" . C A 1 168 ? -18.050  97.673   -1.486  1.00 29.58 168 A 1 
ATOM   3116  C "C4'" . C A 1 168 ? -16.808  98.085   -2.224  1.00 30.29 168 A 1 
ATOM   3117  O "O4'" . C A 1 168 ? -17.123  98.373   -3.607  1.00 30.41 168 A 1 
ATOM   3118  C "C3'" . C A 1 168 ? -16.144  99.353   -1.729  1.00 31.46 168 A 1 
ATOM   3119  O "O3'" . C A 1 168 ? -15.330  99.153   -0.596  1.00 30.35 168 A 1 
ATOM   3120  C "C2'" . C A 1 168 ? -15.370  99.813   -2.947  1.00 29.64 168 A 1 
ATOM   3121  O "O2'" . C A 1 168 ? -14.177  99.060   -3.116  1.00 28.88 168 A 1 
ATOM   3122  C "C1'" . C A 1 168 ? -16.323  99.432   -4.070  1.00 29.76 168 A 1 
ATOM   3123  N N1    . C A 1 168 ? -17.198  100.561  -4.462  1.00 29.89 168 A 1 
ATOM   3124  C C2    . C A 1 168 ? -16.686  101.582  -5.265  1.00 28.70 168 A 1 
ATOM   3125  O O2    . C A 1 168 ? -15.507  101.530  -5.639  1.00 28.58 168 A 1 
ATOM   3126  N N3    . C A 1 168 ? -17.488  102.606  -5.622  1.00 28.73 168 A 1 
ATOM   3127  C C4    . C A 1 168 ? -18.750  102.643  -5.212  1.00 28.82 168 A 1 
ATOM   3128  N N4    . C A 1 168 ? -19.502  103.669  -5.590  1.00 28.68 168 A 1 
ATOM   3129  C C5    . C A 1 168 ? -19.301  101.616  -4.395  1.00 29.26 168 A 1 
ATOM   3130  C C6    . C A 1 168 ? -18.494  100.607  -4.055  1.00 29.45 168 A 1 
HETATM 3131  P P     . N A 1 169 ? -15.404  100.254  0.394   1.00 30.19 169 A 1 
HETATM 3132  O OP1   . N A 1 169 ? -14.618  99.666   1.488   1.00 29.16 169 A 1 
HETATM 3133  O OP2   . N A 1 169 ? -16.768  100.732  0.655   1.00 29.98 169 A 1 
HETATM 3134  O "O5'" . N A 1 169 ? -14.580  101.493  -0.224  1.00 30.56 169 A 1 
HETATM 3135  C "C5'" . N A 1 169 ? -13.223  101.354  -0.611  1.00 30.18 169 A 1 
HETATM 3136  C "C4'" . N A 1 169 ? -12.740  102.554  -1.317  1.00 30.64 169 A 1 
HETATM 3137  O "O4'" . N A 1 169 ? -13.467  102.699  -2.539  1.00 30.35 169 A 1 
HETATM 3138  C "C3'" . N A 1 169 ? -12.956  103.886  -0.638  1.00 31.80 169 A 1 
HETATM 3139  O "O3'" . N A 1 169 ? -12.028  104.157  0.376   1.00 30.69 169 A 1 
HETATM 3140  C "C2'" . N A 1 169 ? -12.916  104.840  -1.838  1.00 29.56 169 A 1 
HETATM 3141  O "O2'" . N A 1 169 ? -11.604  105.063  -2.255  1.00 28.56 169 A 1 
HETATM 3142  C "C1'" . N A 1 169 ? -13.635  104.067  -2.868  1.00 29.88 169 A 1 
ATOM   3143  P P     . C A 1 170 ? -12.328  105.027  1.808   1.00 30.71 170 A 1 
ATOM   3144  O OP1   . C A 1 170 ? -11.309  104.893  2.878   1.00 29.71 170 A 1 
ATOM   3145  O OP2   . C A 1 170 ? -13.734  104.665  2.081   1.00 30.34 170 A 1 
ATOM   3146  O "O5'" . C A 1 170 ? -12.299  106.510  1.288   1.00 30.99 170 A 1 
ATOM   3147  C "C5'" . C A 1 170 ? -11.086  107.136  0.907   1.00 30.60 170 A 1 
ATOM   3148  C "C4'" . C A 1 170 ? -11.318  108.465  0.254   1.00 30.61 170 A 1 
ATOM   3149  O "O4'" . C A 1 170 ? -12.089  108.284  -0.959  1.00 30.47 170 A 1 
ATOM   3150  C "C3'" . C A 1 170 ? -12.131  109.462  1.051   1.00 31.02 170 A 1 
ATOM   3151  O "O3'" . C A 1 170 ? -11.379  110.143  2.039   1.00 29.82 170 A 1 
ATOM   3152  C "C2'" . C A 1 170 ? -12.663  110.384  -0.032  1.00 28.71 170 A 1 
ATOM   3153  O "O2'" . C A 1 170 ? -11.670  111.292  -0.473  1.00 27.97 170 A 1 
ATOM   3154  C "C1'" . C A 1 170 ? -12.935  109.393  -1.155  1.00 28.92 170 A 1 
ATOM   3155  N N1    . C A 1 170 ? -14.340  108.922  -1.161  1.00 28.69 170 A 1 
ATOM   3156  C C2    . C A 1 170 ? -15.324  109.757  -1.699  1.00 27.51 170 A 1 
ATOM   3157  O O2    . C A 1 170 ? -14.997  110.866  -2.159  1.00 27.27 170 A 1 
ATOM   3158  N N3    . C A 1 170 ? -16.606  109.345  -1.708  1.00 27.24 170 A 1 
ATOM   3159  C C4    . C A 1 170 ? -16.932  108.154  -1.210  1.00 27.12 170 A 1 
ATOM   3160  N N4    . C A 1 170 ? -18.204  107.791  -1.245  1.00 26.80 170 A 1 
ATOM   3161  C C5    . C A 1 170 ? -15.951  107.282  -0.652  1.00 27.70 170 A 1 
ATOM   3162  C C6    . C A 1 170 ? -14.687  107.708  -0.653  1.00 28.25 170 A 1 
HETATM 3163  P P     . N A 1 171 ? -12.258  110.359  3.287   1.00 30.92 171 A 1 
HETATM 3164  O OP1   . N A 1 171 ? -11.178  110.845  4.161   1.00 29.88 171 A 1 
HETATM 3165  O OP2   . N A 1 171 ? -13.137  109.281  3.759   1.00 30.25 171 A 1 
HETATM 3166  O "O5'" . N A 1 171 ? -13.186  111.597  2.895   1.00 30.95 171 A 1 
HETATM 3167  C "C5'" . N A 1 171 ? -12.659  112.767  2.303   1.00 30.18 171 A 1 
HETATM 3168  C "C4'" . N A 1 171 ? -13.740  113.681  1.833   1.00 30.18 171 A 1 
HETATM 3169  O "O4'" . N A 1 171 ? -14.488  113.045  0.804   1.00 29.43 171 A 1 
HETATM 3170  C "C3'" . N A 1 171 ? -14.799  114.065  2.842   1.00 31.39 171 A 1 
HETATM 3171  O "O3'" . N A 1 171 ? -14.394  115.066  3.728   1.00 30.26 171 A 1 
HETATM 3172  C "C2'" . N A 1 171 ? -15.968  114.441  1.933   1.00 29.05 171 A 1 
HETATM 3173  O "O2'" . N A 1 171 ? -15.788  115.713  1.405   1.00 28.33 171 A 1 
HETATM 3174  C "C1'" . N A 1 171 ? -15.838  113.454  0.839   1.00 29.58 171 A 1 
HETATM 3175  P P     . N A 1 172 ? -14.820  115.004  5.253   1.00 30.03 172 A 1 
HETATM 3176  O OP1   . N A 1 172 ? -13.971  115.961  5.990   1.00 29.13 172 A 1 
HETATM 3177  O OP2   . N A 1 172 ? -14.871  113.599  5.667   1.00 29.27 172 A 1 
HETATM 3178  O "O5'" . N A 1 172 ? -16.303  115.566  5.263   1.00 30.26 172 A 1 
HETATM 3179  C "C5'" . N A 1 172 ? -16.605  116.883  4.848   1.00 29.24 172 A 1 
HETATM 3180  C "C4'" . N A 1 172 ? -18.073  117.092  4.706   1.00 28.65 172 A 1 
HETATM 3181  O "O4'" . N A 1 172 ? -18.584  116.299  3.637   1.00 27.67 172 A 1 
HETATM 3182  C "C3'" . N A 1 172 ? -18.915  116.682  5.896   1.00 29.20 172 A 1 
HETATM 3183  O "O3'" . N A 1 172 ? -18.894  117.608  6.950   1.00 28.48 172 A 1 
HETATM 3184  C "C2'" . N A 1 172 ? -20.281  116.471  5.229   1.00 26.80 172 A 1 
HETATM 3185  O "O2'" . N A 1 172 ? -20.906  117.690  4.999   1.00 26.51 172 A 1 
HETATM 3186  C "C1'" . N A 1 172 ? -19.909  115.882  3.902   1.00 27.83 172 A 1 
ATOM   3187  P P     . G A 1 173 ? -18.880  117.431  8.564   1.00 29.31 173 A 1 
ATOM   3188  O OP1   . G A 1 173 ? -18.445  118.523  9.463   1.00 28.40 173 A 1 
ATOM   3189  O OP2   . G A 1 173 ? -18.191  116.117  8.614   1.00 28.89 173 A 1 
ATOM   3190  O "O5'" . G A 1 173 ? -20.427  117.181  8.797   1.00 29.41 173 A 1 
ATOM   3191  C "C5'" . G A 1 173 ? -21.346  118.258  8.770   1.00 28.67 173 A 1 
ATOM   3192  C "C4'" . G A 1 173 ? -22.763  117.782  8.689   1.00 29.08 173 A 1 
ATOM   3193  O "O4'" . G A 1 173 ? -22.976  117.064  7.456   1.00 28.95 173 A 1 
ATOM   3194  C "C3'" . G A 1 173 ? -23.208  116.808  9.747   1.00 30.03 173 A 1 
ATOM   3195  O "O3'" . G A 1 173 ? -23.514  117.419  10.986  1.00 29.24 173 A 1 
ATOM   3196  C "C2'" . G A 1 173 ? -24.393  116.126  9.086   1.00 28.98 173 A 1 
ATOM   3197  O "O2'" . G A 1 173 ? -25.536  116.953  9.121   1.00 28.03 173 A 1 
ATOM   3198  C "C1'" . G A 1 173 ? -23.907  116.027  7.656   1.00 28.95 173 A 1 
ATOM   3199  N N9    . G A 1 173 ? -23.257  114.737  7.392   1.00 28.93 173 A 1 
ATOM   3200  C C8    . G A 1 173 ? -21.917  114.475  7.285   1.00 28.27 173 A 1 
ATOM   3201  N N7    . G A 1 173 ? -21.655  113.222  7.049   1.00 27.75 173 A 1 
ATOM   3202  C C5    . G A 1 173 ? -22.905  112.621  7.001   1.00 27.78 173 A 1 
ATOM   3203  C C6    . G A 1 173 ? -23.264  111.272  6.779   1.00 27.30 173 A 1 
ATOM   3204  O O6    . G A 1 173 ? -22.517  110.303  6.575   1.00 27.24 173 A 1 
ATOM   3205  N N1    . G A 1 173 ? -24.638  111.093  6.813   1.00 27.01 173 A 1 
ATOM   3206  C C2    . G A 1 173 ? -25.554  112.085  7.034   1.00 26.80 173 A 1 
ATOM   3207  N N2    . G A 1 173 ? -26.834  111.719  7.036   1.00 26.50 173 A 1 
ATOM   3208  N N3    . G A 1 173 ? -25.237  113.347  7.237   1.00 27.78 173 A 1 
ATOM   3209  C C4    . G A 1 173 ? -23.903  113.540  7.208   1.00 28.05 173 A 1 
HETATM 3210  P P     . N A 1 174 ? -23.197  116.237  12.176  1.00 29.68 174 A 1 
HETATM 3211  O OP1   . N A 1 174 ? -23.336  117.192  13.287  1.00 28.52 174 A 1 
HETATM 3212  O OP2   . N A 1 174 ? -21.975  115.420  12.077  1.00 29.34 174 A 1 
HETATM 3213  O "O5'" . N A 1 174 ? -24.428  115.238  12.228  1.00 30.00 174 A 1 
HETATM 3214  C "C5'" . N A 1 174 ? -25.758  115.696  12.195  1.00 29.54 174 A 1 
HETATM 3215  C "C4'" . N A 1 174 ? -26.729  114.572  12.059  1.00 30.05 174 A 1 
HETATM 3216  O "O4'" . N A 1 174 ? -26.488  113.882  10.830  1.00 30.01 174 A 1 
HETATM 3217  C "C3'" . N A 1 174 ? -26.646  113.468  13.086  1.00 31.62 174 A 1 
HETATM 3218  O "O3'" . N A 1 174 ? -27.238  113.790  14.302  1.00 30.64 174 A 1 
HETATM 3219  C "C2'" . N A 1 174 ? -27.288  112.291  12.332  1.00 29.32 174 A 1 
HETATM 3220  O "O2'" . N A 1 174 ? -28.675  112.411  12.336  1.00 28.46 174 A 1 
HETATM 3221  C "C1'" . N A 1 174 ? -26.801  112.509  10.952  1.00 29.85 174 A 1 
HETATM 3222  P P     . N A 1 175 ? -26.690  113.458  15.681  1.00 29.45 175 A 1 
HETATM 3223  O OP1   . N A 1 175 ? -27.345  114.227  16.750  1.00 28.31 175 A 1 
HETATM 3224  O OP2   . N A 1 175 ? -25.228  113.451  15.578  1.00 29.02 175 A 1 
HETATM 3225  O "O5'" . N A 1 175 ? -27.185  111.951  15.800  1.00 30.04 175 A 1 
HETATM 3226  C "C5'" . N A 1 175 ? -28.557  111.620  15.823  1.00 29.58 175 A 1 
HETATM 3227  C "C4'" . N A 1 175 ? -28.771  110.148  15.714  1.00 29.86 175 A 1 
HETATM 3228  O "O4'" . N A 1 175 ? -28.375  109.701  14.419  1.00 29.87 175 A 1 
HETATM 3229  C "C3'" . N A 1 175 ? -27.957  109.289  16.654  1.00 31.04 175 A 1 
HETATM 3230  O "O3'" . N A 1 175 ? -28.478  109.238  17.944  1.00 30.13 175 A 1 
HETATM 3231  C "C2'" . N A 1 175 ? -27.939  107.945  15.896  1.00 28.64 175 A 1 
HETATM 3232  O "O2'" . N A 1 175 ? -29.136  107.258  16.068  1.00 28.02 175 A 1 
HETATM 3233  C "C1'" . N A 1 175 ? -27.861  108.391  14.474  1.00 29.51 175 A 1 
ATOM   3234  P P     . C A 1 176 ? -27.732  109.740  19.427  1.00 29.76 176 A 1 
ATOM   3235  O OP1   . C A 1 176 ? -28.592  110.125  20.566  1.00 28.80 176 A 1 
ATOM   3236  O OP2   . C A 1 176 ? -26.593  110.604  19.040  1.00 29.54 176 A 1 
ATOM   3237  O "O5'" . C A 1 176 ? -27.175  108.277  19.718  1.00 30.23 176 A 1 
ATOM   3238  C "C5'" . C A 1 176 ? -28.061  107.191  19.751  1.00 29.91 176 A 1 
ATOM   3239  C "C4'" . C A 1 176 ? -27.351  105.875  19.816  1.00 29.93 176 A 1 
ATOM   3240  O "O4'" . C A 1 176 ? -26.643  105.647  18.561  1.00 30.07 176 A 1 
ATOM   3241  C "C3'" . C A 1 176 ? -26.299  105.751  20.931  1.00 30.71 176 A 1 
ATOM   3242  O "O3'" . C A 1 176 ? -26.450  104.537  21.633  1.00 29.61 176 A 1 
ATOM   3243  C "C2'" . C A 1 176 ? -24.974  105.743  20.188  1.00 28.44 176 A 1 
ATOM   3244  O "O2'" . C A 1 176 ? -23.986  104.892  20.751  1.00 27.71 176 A 1 
ATOM   3245  C "C1'" . C A 1 176 ? -25.326  105.259  18.821  1.00 28.47 176 A 1 
ATOM   3246  N N1    . C A 1 176 ? -24.449  105.824  17.767  1.00 28.29 176 A 1 
ATOM   3247  C C2    . C A 1 176 ? -23.658  104.962  17.008  1.00 27.28 176 A 1 
ATOM   3248  O O2    . C A 1 176 ? -23.702  103.749  17.224  1.00 27.04 176 A 1 
ATOM   3249  N N3    . C A 1 176 ? -22.855  105.483  16.052  1.00 26.92 176 A 1 
ATOM   3250  C C4    . C A 1 176 ? -22.822  106.800  15.845  1.00 26.77 176 A 1 
ATOM   3251  N N4    . C A 1 176 ? -22.027  107.260  14.890  1.00 26.46 176 A 1 
ATOM   3252  C C5    . C A 1 176 ? -23.616  107.699  16.618  1.00 27.35 176 A 1 
ATOM   3253  C C6    . C A 1 176 ? -24.400  107.169  17.558  1.00 27.83 176 A 1 
HETATM 3254  P P     . N A 1 177 ? -26.119  104.647  22.998  1.00 29.88 177 A 1 
HETATM 3255  O OP1   . N A 1 177 ? -25.844  106.041  23.345  1.00 28.92 177 A 1 
HETATM 3256  O OP2   . N A 1 177 ? -25.166  103.593  23.414  1.00 29.52 177 A 1 
HETATM 3257  O "O5'" . N A 1 177 ? -27.529  104.343  23.470  1.00 30.13 177 A 1 
HETATM 3258  C "C5'" . N A 1 177 ? -27.978  103.943  24.731  1.00 29.62 177 A 1 
HETATM 3259  C "C4'" . N A 1 177 ? -29.137  103.036  24.584  1.00 29.54 177 A 1 
HETATM 3260  O "O4'" . N A 1 177 ? -30.072  103.612  23.657  1.00 29.14 177 A 1 
HETATM 3261  C "C3'" . N A 1 177 ? -28.835  101.669  24.041  1.00 30.33 177 A 1 
HETATM 3262  O "O3'" . N A 1 177 ? -28.364  100.780  24.979  1.00 29.45 177 A 1 
HETATM 3263  C "C2'" . N A 1 177 ? -30.172  101.283  23.420  1.00 28.08 177 A 1 
HETATM 3264  O "O2'" . N A 1 177 ? -31.041  100.823  24.369  1.00 27.39 177 A 1 
HETATM 3265  C "C1'" . N A 1 177 ? -30.683  102.618  22.926  1.00 28.94 177 A 1 
HETATM 3266  P P     . N A 1 178 ? -27.134  99.904   24.738  1.00 29.19 178 A 1 
HETATM 3267  O OP1   . N A 1 178 ? -26.857  99.227   26.005  1.00 28.14 178 A 1 
HETATM 3268  O OP2   . N A 1 178 ? -26.091  100.666  24.049  1.00 28.70 178 A 1 
HETATM 3269  O "O5'" . N A 1 178 ? -27.676  98.809   23.720  1.00 29.42 178 A 1 
HETATM 3270  C "C5'" . N A 1 178 ? -28.771  97.976   24.021  1.00 29.05 178 A 1 
HETATM 3271  C "C4'" . N A 1 178 ? -29.046  97.044   22.889  1.00 29.15 178 A 1 
HETATM 3272  O "O4'" . N A 1 178 ? -29.432  97.829   21.761  1.00 28.78 178 A 1 
HETATM 3273  C "C3'" . N A 1 178 ? -27.878  96.229   22.402  1.00 30.38 178 A 1 
HETATM 3274  O "O3'" . N A 1 178 ? -27.618  95.092   23.192  1.00 29.41 178 A 1 
HETATM 3275  C "C2'" . N A 1 178 ? -28.285  95.945   20.947  1.00 28.07 178 A 1 
HETATM 3276  O "O2'" . N A 1 178 ? -29.221  94.920   20.891  1.00 27.41 178 A 1 
HETATM 3277  C "C1'" . N A 1 178 ? -28.962  97.245   20.579  1.00 28.68 178 A 1 
ATOM   3278  P P     . C A 1 179 ? -26.232  94.652   23.907  1.00 30.10 179 A 1 
ATOM   3279  O OP1   . C A 1 179 ? -26.378  93.668   25.002  1.00 29.13 179 A 1 
ATOM   3280  O OP2   . C A 1 179 ? -25.523  95.926   24.151  1.00 30.07 179 A 1 
ATOM   3281  O "O5'" . C A 1 179 ? -25.533  93.908   22.679  1.00 30.35 179 A 1 
ATOM   3282  C "C5'" . C A 1 179 ? -26.119  92.764   22.071  1.00 30.06 179 A 1 
ATOM   3283  C "C4'" . C A 1 179 ? -25.452  92.436   20.766  1.00 30.98 179 A 1 
ATOM   3284  O "O4'" . C A 1 179 ? -25.761  93.445   19.775  1.00 31.10 179 A 1 
ATOM   3285  C "C3'" . C A 1 179 ? -23.940  92.404   20.797  1.00 31.95 179 A 1 
ATOM   3286  O "O3'" . C A 1 179 ? -23.417  91.195   21.330  1.00 30.85 179 A 1 
ATOM   3287  C "C2'" . C A 1 179 ? -23.585  92.627   19.334  1.00 29.95 179 A 1 
ATOM   3288  O "O2'" . C A 1 179 ? -23.751  91.440   18.576  1.00 29.12 179 A 1 
ATOM   3289  C "C1'" . C A 1 179 ? -24.668  93.623   18.912  1.00 30.39 179 A 1 
ATOM   3290  N N1    . C A 1 179 ? -24.218  95.034   19.004  1.00 30.57 179 A 1 
ATOM   3291  C C2    . C A 1 179 ? -23.432  95.557   17.978  1.00 29.34 179 A 1 
ATOM   3292  O O2    . C A 1 179 ? -23.136  94.839   17.018  1.00 29.23 179 A 1 
ATOM   3293  N N3    . C A 1 179 ? -23.019  96.839   18.049  1.00 29.45 179 A 1 
ATOM   3294  C C4    . C A 1 179 ? -23.354  97.590   19.091  1.00 29.46 179 A 1 
ATOM   3295  N N4    . C A 1 179 ? -22.924  98.851   19.116  1.00 29.27 179 A 1 
ATOM   3296  C C5    . C A 1 179 ? -24.149  97.085   20.156  1.00 29.82 179 A 1 
ATOM   3297  C C6    . C A 1 179 ? -24.554  95.815   20.065  1.00 30.03 179 A 1 
ATOM   3298  P P     . C A 1 180 ? -22.103  91.248   22.214  1.00 31.71 180 A 1 
ATOM   3299  O OP1   . C A 1 180 ? -21.994  89.937   22.901  1.00 30.62 180 A 1 
ATOM   3300  O OP2   . C A 1 180 ? -22.080  92.497   23.011  1.00 32.03 180 A 1 
ATOM   3301  O "O5'" . C A 1 180 ? -20.954  91.337   21.125  1.00 32.14 180 A 1 
ATOM   3302  C "C5'" . C A 1 180 ? -20.814  90.336   20.133  1.00 32.08 180 A 1 
ATOM   3303  C "C4'" . C A 1 180 ? -19.762  90.706   19.128  1.00 33.56 180 A 1 
ATOM   3304  O "O4'" . C A 1 180 ? -20.219  91.810   18.303  1.00 33.55 180 A 1 
ATOM   3305  C "C3'" . C A 1 180 ? -18.454  91.205   19.704  1.00 34.15 180 A 1 
ATOM   3306  O "O3'" . C A 1 180 ? -17.611  90.164   20.169  1.00 32.94 180 A 1 
ATOM   3307  C "C2'" . C A 1 180 ? -17.871  91.984   18.533  1.00 32.23 180 A 1 
ATOM   3308  O "O2'" . C A 1 180 ? -17.319  91.114   17.561  1.00 31.14 180 A 1 
ATOM   3309  C "C1'" . C A 1 180 ? -19.129  92.621   17.944  1.00 32.61 180 A 1 
ATOM   3310  N N1    . C A 1 180 ? -19.357  93.990   18.456  1.00 33.15 180 A 1 
ATOM   3311  C C2    . C A 1 180 ? -18.646  95.045   17.878  1.00 31.76 180 A 1 
ATOM   3312  O O2    . C A 1 180 ? -17.857  94.811   16.956  1.00 31.69 180 A 1 
ATOM   3313  N N3    . C A 1 180 ? -18.839  96.299   18.330  1.00 31.99 180 A 1 
ATOM   3314  C C4    . C A 1 180 ? -19.692  96.525   19.321  1.00 31.99 180 A 1 
ATOM   3315  N N4    . C A 1 180 ? -19.851  97.777   19.732  1.00 31.82 180 A 1 
ATOM   3316  C C5    . C A 1 180 ? -20.429  95.468   19.933  1.00 32.25 180 A 1 
ATOM   3317  C C6    . C A 1 180 ? -20.230  94.233   19.469  1.00 32.31 180 A 1 
ATOM   3318  P P     . C A 1 181 ? -16.711  90.408   21.425  1.00 32.12 181 A 1 
ATOM   3319  O OP1   . C A 1 181 ? -16.224  89.085   21.881  1.00 31.03 181 A 1 
ATOM   3320  O OP2   . C A 1 181 ? -17.398  91.306   22.380  1.00 32.08 181 A 1 
ATOM   3321  O "O5'" . C A 1 181 ? -15.494  91.208   20.802  1.00 32.52 181 A 1 
ATOM   3322  C "C5'" . C A 1 181 ? -14.733  90.658   19.741  1.00 32.00 181 A 1 
ATOM   3323  C "C4'" . C A 1 181 ? -13.785  91.665   19.151  1.00 32.85 181 A 1 
ATOM   3324  O "O4'" . C A 1 181 ? -14.520  92.730   18.502  1.00 32.67 181 A 1 
ATOM   3325  C "C3'" . C A 1 181 ? -12.892  92.392   20.137  1.00 33.27 181 A 1 
ATOM   3326  O "O3'" . C A 1 181 ? -11.778  91.634   20.544  1.00 31.98 181 A 1 
ATOM   3327  C "C2'" . C A 1 181 ? -12.509  93.641   19.365  1.00 31.26 181 A 1 
ATOM   3328  O "O2'" . C A 1 181 ? -11.503  93.365   18.401  1.00 30.23 181 A 1 
ATOM   3329  C "C1'" . C A 1 181 ? -13.807  93.940   18.621  1.00 31.57 181 A 1 
ATOM   3330  N N1    . C A 1 181 ? -14.645  94.925   19.333  1.00 31.88 181 A 1 
ATOM   3331  C C2    . C A 1 181 ? -14.333  96.282   19.208  1.00 30.63 181 A 1 
ATOM   3332  O O2    . C A 1 181 ? -13.376  96.623   18.505  1.00 30.49 181 A 1 
ATOM   3333  N N3    . C A 1 181 ? -15.088  97.195   19.852  1.00 30.77 181 A 1 
ATOM   3334  C C4    . C A 1 181 ? -16.111  96.803   20.599  1.00 30.78 181 A 1 
ATOM   3335  N N4    . C A 1 181 ? -16.825  97.740   21.210  1.00 30.56 181 A 1 
ATOM   3336  C C5    . C A 1 181 ? -16.452  95.428   20.748  1.00 31.14 181 A 1 
ATOM   3337  C C6    . C A 1 181 ? -15.698  94.537   20.101  1.00 31.39 181 A 1 
HETATM 3338  P P     . N A 1 182 ? -11.361  91.889   22.029  1.00 32.35 182 A 1 
HETATM 3339  O OP1   . N A 1 182 ? -10.423  90.775   22.227  1.00 31.53 182 A 1 
HETATM 3340  O OP2   . N A 1 182 ? -12.472  92.075   22.979  1.00 32.46 182 A 1 
HETATM 3341  O "O5'" . N A 1 182 ? -10.526  93.266   22.002  1.00 32.69 182 A 1 
HETATM 3342  C "C5'" . N A 1 182 ? -9.469   93.442   21.077  1.00 31.97 182 A 1 
HETATM 3343  C "C4'" . N A 1 182 ? -9.063   94.855   20.979  1.00 32.57 182 A 1 
HETATM 3344  O "O4'" . N A 1 182 ? -10.168  95.624   20.480  1.00 31.73 182 A 1 
HETATM 3345  C "C3'" . N A 1 182 ? -8.720   95.560   22.264  1.00 32.73 182 A 1 
HETATM 3346  O "O3'" . N A 1 182 ? -7.432   95.258   22.737  1.00 31.64 182 A 1 
HETATM 3347  C "C2'" . N A 1 182 ? -8.942   97.026   21.870  1.00 30.44 182 A 1 
HETATM 3348  O "O2'" . N A 1 182 ? -7.872   97.508   21.115  1.00 29.57 182 A 1 
HETATM 3349  C "C1'" . N A 1 182 ? -10.157  96.933   21.017  1.00 31.30 182 A 1 
ATOM   3350  P P     . C A 1 183 ? -6.933   95.127   24.379  1.00 33.60 183 A 1 
ATOM   3351  O OP1   . C A 1 183 ? -5.613   94.498   24.626  1.00 32.49 183 A 1 
ATOM   3352  O OP2   . C A 1 183 ? -8.145   94.572   25.012  1.00 33.49 183 A 1 
ATOM   3353  O "O5'" . C A 1 183 ? -6.835   96.649   24.769  1.00 34.05 183 A 1 
ATOM   3354  C "C5'" . C A 1 183 ? -5.805   97.470   24.243  1.00 33.39 183 A 1 
ATOM   3355  C "C4'" . C A 1 183 ? -6.023   98.912   24.589  1.00 34.39 183 A 1 
ATOM   3356  O "O4'" . C A 1 183 ? -7.245   99.385   23.971  1.00 34.08 183 A 1 
ATOM   3357  C "C3'" . C A 1 183 ? -6.214   99.215   26.055  1.00 34.64 183 A 1 
ATOM   3358  O "O3'" . C A 1 183 ? -5.000   99.268   26.778  1.00 33.46 183 A 1 
ATOM   3359  C "C2'" . C A 1 183 ? -6.949   100.544  26.010  1.00 32.45 183 A 1 
ATOM   3360  O "O2'" . C A 1 183 ? -6.067   101.617  25.729  1.00 31.62 183 A 1 
ATOM   3361  C "C1'" . C A 1 183 ? -7.855   100.345  24.802  1.00 32.75 183 A 1 
ATOM   3362  N N1    . C A 1 183 ? -9.202   99.856   25.179  1.00 32.98 183 A 1 
ATOM   3363  C C2    . C A 1 183 ? -10.129  100.769  25.682  1.00 31.86 183 A 1 
ATOM   3364  O O2    . C A 1 183 ? -9.809   101.962  25.795  1.00 31.55 183 A 1 
ATOM   3365  N N3    . C A 1 183 ? -11.360  100.336  26.031  1.00 31.88 183 A 1 
ATOM   3366  C C4    . C A 1 183 ? -11.680  99.054   25.900  1.00 31.80 183 A 1 
ATOM   3367  N N4    . C A 1 183 ? -12.900  98.675   26.252  1.00 31.48 183 A 1 
ATOM   3368  C C5    . C A 1 183 ? -10.759  98.098   25.394  1.00 32.05 183 A 1 
ATOM   3369  C C6    . C A 1 183 ? -9.546   98.546   25.049  1.00 32.38 183 A 1 
ATOM   3370  P P     . G A 1 184 ? -4.977   98.776   28.307  1.00 32.93 184 A 1 
ATOM   3371  O OP1   . G A 1 184 ? -3.550   98.686   28.710  1.00 31.63 184 A 1 
ATOM   3372  O OP2   . G A 1 184 ? -5.860   97.601   28.481  1.00 31.96 184 A 1 
ATOM   3373  O "O5'" . G A 1 184 ? -5.636   100.000  29.069  1.00 33.11 184 A 1 
ATOM   3374  C "C5'" . G A 1 184 ? -5.069   101.295  28.984  1.00 32.79 184 A 1 
ATOM   3375  C "C4'" . G A 1 184 ? -5.978   102.340  29.569  1.00 33.54 184 A 1 
ATOM   3376  O "O4'" . G A 1 184 ? -7.200   102.417  28.807  1.00 32.97 184 A 1 
ATOM   3377  C "C3'" . G A 1 184 ? -6.445   102.094  30.988  1.00 34.32 184 A 1 
ATOM   3378  O "O3'" . G A 1 184 ? -5.473   102.440  31.958  1.00 33.10 184 A 1 
ATOM   3379  C "C2'" . G A 1 184 ? -7.704   102.940  31.059  1.00 32.50 184 A 1 
ATOM   3380  O "O2'" . G A 1 184 ? -7.390   104.312  31.233  1.00 30.88 184 A 1 
ATOM   3381  C "C1'" . G A 1 184 ? -8.275   102.745  29.664  1.00 31.58 184 A 1 
ATOM   3382  N N9    . G A 1 184 ? -9.273   101.669  29.621  1.00 31.45 184 A 1 
ATOM   3383  C C8    . G A 1 184 ? -9.134   100.420  29.078  1.00 30.22 184 A 1 
ATOM   3384  N N7    . G A 1 184 ? -10.204  99.685   29.196  1.00 29.65 184 A 1 
ATOM   3385  C C5    . G A 1 184 ? -11.106  100.506  29.861  1.00 29.70 184 A 1 
ATOM   3386  C C6    . G A 1 184 ? -12.436  100.260  30.271  1.00 29.08 184 A 1 
ATOM   3387  O O6    . G A 1 184 ? -13.109  99.233   30.129  1.00 28.60 184 A 1 
ATOM   3388  N N1    . G A 1 184 ? -12.986  101.360  30.916  1.00 28.82 184 A 1 
ATOM   3389  C C2    . G A 1 184 ? -12.342  102.544  31.137  1.00 28.79 184 A 1 
ATOM   3390  N N2    . G A 1 184 ? -13.038  103.491  31.775  1.00 27.92 184 A 1 
ATOM   3391  N N3    . G A 1 184 ? -11.103  102.789  30.755  1.00 30.12 184 A 1 
ATOM   3392  C C4    . G A 1 184 ? -10.551  101.731  30.129  1.00 30.14 184 A 1 
ATOM   3393  P P     . A A 1 185 ? -5.398   101.616  33.317  1.00 31.09 185 A 1 
ATOM   3394  O OP1   . A A 1 185 ? -4.079   101.889  33.944  1.00 29.91 185 A 1 
ATOM   3395  O OP2   . A A 1 185 ? -5.808   100.213  33.065  1.00 29.83 185 A 1 
ATOM   3396  O "O5'" . A A 1 185 ? -6.519   102.306  34.199  1.00 30.93 185 A 1 
ATOM   3397  C "C5'" . A A 1 185 ? -6.479   103.695  34.475  1.00 30.69 185 A 1 
ATOM   3398  C "C4'" . A A 1 185 ? -7.741   104.173  35.136  1.00 31.00 185 A 1 
ATOM   3399  O "O4'" . A A 1 185 ? -8.861   104.031  34.232  1.00 30.17 185 A 1 
ATOM   3400  C "C3'" . A A 1 185 ? -8.169   103.402  36.371  1.00 31.11 185 A 1 
ATOM   3401  O "O3'" . A A 1 185 ? -7.462   103.791  37.533  1.00 30.24 185 A 1 
ATOM   3402  C "C2'" . A A 1 185 ? -9.659   103.696  36.438  1.00 29.37 185 A 1 
ATOM   3403  O "O2'" . A A 1 185 ? -9.897   104.983  36.982  1.00 27.91 185 A 1 
ATOM   3404  C "C1'" . A A 1 185 ? -10.030  103.718  34.964  1.00 28.72 185 A 1 
ATOM   3405  N N9    . A A 1 185 ? -10.544  102.424  34.503  1.00 28.23 185 A 1 
ATOM   3406  C C8    . A A 1 185 ? -9.907   101.483  33.734  1.00 27.62 185 A 1 
ATOM   3407  N N7    . A A 1 185 ? -10.638  100.425  33.480  1.00 26.56 185 A 1 
ATOM   3408  C C5    . A A 1 185 ? -11.835  100.693  34.128  1.00 26.61 185 A 1 
ATOM   3409  C C6    . A A 1 185 ? -13.027  99.963   34.246  1.00 25.81 185 A 1 
ATOM   3410  N N6    . A A 1 185 ? -13.216  98.762   33.696  1.00 25.12 185 A 1 
ATOM   3411  N N1    . A A 1 185 ? -14.031  100.502  34.962  1.00 25.22 185 A 1 
ATOM   3412  C C2    . A A 1 185 ? -13.843  101.703  35.514  1.00 25.45 185 A 1 
ATOM   3413  N N3    . A A 1 185 ? -12.772  102.489  35.474  1.00 26.63 185 A 1 
ATOM   3414  C C4    . A A 1 185 ? -11.791  101.917  34.757  1.00 27.07 185 A 1 
ATOM   3415  P P     . A A 1 186 ? -6.967   102.716  38.566  1.00 30.70 186 A 1 
ATOM   3416  O OP1   . A A 1 186 ? -5.990   103.353  39.487  1.00 29.43 186 A 1 
ATOM   3417  O OP2   . A A 1 186 ? -6.578   101.487  37.829  1.00 29.34 186 A 1 
ATOM   3418  O "O5'" . A A 1 186 ? -8.284   102.405  39.384  1.00 30.52 186 A 1 
ATOM   3419  C "C5'" . A A 1 186 ? -8.988   103.433  40.057  1.00 30.14 186 A 1 
ATOM   3420  C "C4'" . A A 1 186 ? -10.359  102.982  40.476  1.00 30.17 186 A 1 
ATOM   3421  O "O4'" . A A 1 186 ? -11.170  102.719  39.312  1.00 29.24 186 A 1 
ATOM   3422  C "C3'" . A A 1 186 ? -10.414  101.686  41.262  1.00 30.25 186 A 1 
ATOM   3423  O "O3'" . A A 1 186 ? -10.111  101.863  42.633  1.00 29.55 186 A 1 
ATOM   3424  C "C2'" . A A 1 186 ? -11.835  101.206  41.007  1.00 28.50 186 A 1 
ATOM   3425  O "O2'" . A A 1 186 ? -12.763  101.900  41.820  1.00 27.68 186 A 1 
ATOM   3426  C "C1'" . A A 1 186 ? -12.041  101.632  39.562  1.00 28.23 186 A 1 
ATOM   3427  N N9    . A A 1 186 ? -11.725  100.555  38.617  1.00 27.52 186 A 1 
ATOM   3428  C C8    . A A 1 186 ? -10.588  100.397  37.871  1.00 27.34 186 A 1 
ATOM   3429  N N7    . A A 1 186 ? -10.601  99.329   37.107  1.00 26.21 186 A 1 
ATOM   3430  C C5    . A A 1 186 ? -11.829  98.749   37.376  1.00 25.96 186 A 1 
ATOM   3431  C C6    . A A 1 186 ? -12.454  97.588   36.891  1.00 25.07 186 A 1 
ATOM   3432  N N6    . A A 1 186 ? -11.898  96.768   35.999  1.00 24.48 186 A 1 
ATOM   3433  N N1    . A A 1 186 ? -13.679  97.284   37.360  1.00 24.81 186 A 1 
ATOM   3434  C C2    . A A 1 186 ? -14.237  98.104   38.257  1.00 25.26 186 A 1 
ATOM   3435  N N3    . A A 1 186 ? -13.754  99.222   38.786  1.00 26.31 186 A 1 
ATOM   3436  C C4    . A A 1 186 ? -12.530  99.490   38.298  1.00 26.98 186 A 1 
ATOM   3437  P P     . A A 1 187 ? -9.156   100.815  43.368  1.00 27.68 187 A 1 
ATOM   3438  O OP1   . A A 1 187 ? -8.728   101.439  44.641  1.00 26.35 187 A 1 
ATOM   3439  O OP2   . A A 1 187 ? -8.137   100.320  42.412  1.00 26.24 187 A 1 
ATOM   3440  O "O5'" . A A 1 187 ? -10.136  99.618   43.707  1.00 27.56 187 A 1 
ATOM   3441  C "C5'" . A A 1 187 ? -11.328  99.830   44.436  1.00 27.07 187 A 1 
ATOM   3442  C "C4'" . A A 1 187 ? -12.282  98.676   44.289  1.00 27.02 187 A 1 
ATOM   3443  O "O4'" . A A 1 187 ? -12.721  98.573   42.914  1.00 25.77 187 A 1 
ATOM   3444  C "C3'" . A A 1 187 ? -11.711  97.304   44.594  1.00 27.24 187 A 1 
ATOM   3445  O "O3'" . A A 1 187 ? -11.668  97.026   45.980  1.00 27.04 187 A 1 
ATOM   3446  C "C2'" . A A 1 187 ? -12.628  96.381   43.806  1.00 25.97 187 A 1 
ATOM   3447  O "O2'" . A A 1 187 ? -13.855  96.173   44.484  1.00 25.22 187 A 1 
ATOM   3448  C "C1'" . A A 1 187 ? -12.894  97.215   42.558  1.00 25.74 187 A 1 
ATOM   3449  N N9    . A A 1 187 ? -11.957  96.906   41.469  1.00 25.09 187 A 1 
ATOM   3450  C C8    . A A 1 187 ? -10.788  97.539   41.155  1.00 24.88 187 A 1 
ATOM   3451  N N7    . A A 1 187 ? -10.173  97.024   40.114  1.00 23.85 187 A 1 
ATOM   3452  C C5    . A A 1 187 ? -10.997  95.982   39.727  1.00 23.74 187 A 1 
ATOM   3453  C C6    . A A 1 187 ? -10.908  95.041   38.688  1.00 22.98 187 A 1 
ATOM   3454  N N6    . A A 1 187 ? -9.899   94.995   37.817  1.00 22.39 187 A 1 
ATOM   3455  N N1    . A A 1 187 ? -11.893  94.131   38.577  1.00 22.68 187 A 1 
ATOM   3456  C C2    . A A 1 187 ? -12.901  94.174   39.452  1.00 23.06 187 A 1 
ATOM   3457  N N3    . A A 1 187 ? -13.098  95.007   40.462  1.00 23.75 187 A 1 
ATOM   3458  C C4    . A A 1 187 ? -12.096  95.897   40.549  1.00 24.57 187 A 1 
ATOM   3459  P P     . G A 1 188 ? -10.567  96.047   46.566  1.00 28.35 188 A 1 
ATOM   3460  O OP1   . G A 1 188 ? -10.283  96.458   47.957  1.00 27.52 188 A 1 
ATOM   3461  O OP2   . G A 1 188 ? -9.459   95.942   45.584  1.00 28.96 188 A 1 
ATOM   3462  O "O5'" . G A 1 188 ? -11.315  94.642   46.611  1.00 28.80 188 A 1 
ATOM   3463  C "C5'" . G A 1 188 ? -10.687  93.461   46.204  1.00 28.30 188 A 1 
ATOM   3464  C "C4'" . G A 1 188 ? -11.678  92.369   45.958  1.00 29.64 188 A 1 
ATOM   3465  O "O4'" . G A 1 188 ? -12.453  92.668   44.772  1.00 29.60 188 A 1 
ATOM   3466  C "C3'" . G A 1 188 ? -11.107  90.991   45.678  1.00 30.51 188 A 1 
ATOM   3467  O "O3'" . G A 1 188 ? -10.728  90.307   46.864  1.00 29.87 188 A 1 
ATOM   3468  C "C2'" . G A 1 188 ? -12.230  90.317   44.912  1.00 29.67 188 A 1 
ATOM   3469  O "O2'" . G A 1 188 ? -13.262  89.891   45.796  1.00 28.99 188 A 1 
ATOM   3470  C "C1'" . G A 1 188 ? -12.762  91.483   44.086  1.00 29.76 188 A 1 
ATOM   3471  N N9    . G A 1 188 ? -12.134  91.535   42.753  1.00 30.14 188 A 1 
ATOM   3472  C C8    . G A 1 188 ? -11.244  92.465   42.291  1.00 29.19 188 A 1 
ATOM   3473  N N7    . G A 1 188 ? -10.859  92.247   41.065  1.00 28.90 188 A 1 
ATOM   3474  C C5    . G A 1 188 ? -11.540  91.101   40.693  1.00 29.05 188 A 1 
ATOM   3475  C C6    . G A 1 188 ? -11.529  90.383   39.474  1.00 28.76 188 A 1 
ATOM   3476  O O6    . G A 1 188 ? -10.892  90.628   38.444  1.00 28.86 188 A 1 
ATOM   3477  N N1    . G A 1 188 ? -12.367  89.277   39.521  1.00 28.33 188 A 1 
ATOM   3478  C C2    . G A 1 188 ? -13.114  88.907   40.602  1.00 27.87 188 A 1 
ATOM   3479  N N2    . G A 1 188 ? -13.859  87.809   40.459  1.00 27.77 188 A 1 
ATOM   3480  N N3    . G A 1 188 ? -13.137  89.571   41.743  1.00 28.57 188 A 1 
ATOM   3481  C C4    . G A 1 188 ? -12.333  90.648   41.717  1.00 28.82 188 A 1 
ATOM   3482  P P     . C A 1 189 ? -9.407   89.454   46.905  1.00 28.58 189 A 1 
ATOM   3483  O OP1   . C A 1 189 ? -9.083   89.158   48.314  1.00 27.60 189 A 1 
ATOM   3484  O OP2   . C A 1 189 ? -8.401   90.121   46.047  1.00 28.83 189 A 1 
ATOM   3485  O "O5'" . C A 1 189 ? -9.827   88.098   46.203  1.00 28.91 189 A 1 
ATOM   3486  C "C5'" . C A 1 189 ? -10.914  87.324   46.684  1.00 28.53 189 A 1 
ATOM   3487  C "C4'" . C A 1 189 ? -11.342  86.286   45.692  1.00 29.60 189 A 1 
ATOM   3488  O "O4'" . C A 1 189 ? -11.851  86.924   44.489  1.00 29.86 189 A 1 
ATOM   3489  C "C3'" . C A 1 189 ? -10.256  85.373   45.175  1.00 30.58 189 A 1 
ATOM   3490  O "O3'" . C A 1 189 ? -9.939   84.322   46.069  1.00 29.80 189 A 1 
ATOM   3491  C "C2'" . C A 1 189 ? -10.827  84.889   43.854  1.00 29.31 189 A 1 
ATOM   3492  O "O2'" . C A 1 189 ? -11.800  83.878   44.060  1.00 28.66 189 A 1 
ATOM   3493  C "C1'" . C A 1 189 ? -11.537  86.149   43.363  1.00 29.40 189 A 1 
ATOM   3494  N N1    . C A 1 189 ? -10.694  86.951   42.443  1.00 29.69 189 A 1 
ATOM   3495  C C2    . C A 1 189 ? -10.542  86.532   41.118  1.00 28.48 189 A 1 
ATOM   3496  O O2    . C A 1 189 ? -11.115  85.501   40.737  1.00 28.34 189 A 1 
ATOM   3497  N N3    . C A 1 189 ? -9.777   87.262   40.282  1.00 28.45 189 A 1 
ATOM   3498  C C4    . C A 1 189 ? -9.174   88.366   40.715  1.00 28.49 189 A 1 
ATOM   3499  N N4    . C A 1 189 ? -8.428   89.057   39.854  1.00 28.35 189 A 1 
ATOM   3500  C C5    . C A 1 189 ? -9.308   88.816   42.054  1.00 28.71 189 A 1 
ATOM   3501  C C6    . C A 1 189 ? -10.073  88.083   42.872  1.00 28.83 189 A 1 
HETATM 3502  P P     . N A 1 190 ? -8.381   83.877   46.041  1.00 26.96 190 A 1 
HETATM 3503  O OP1   . N A 1 190 ? -8.324   82.791   47.039  1.00 25.68 190 A 1 
HETATM 3504  O OP2   . N A 1 190 ? -7.565   85.095   46.257  1.00 26.28 190 A 1 
HETATM 3505  O "O5'" . N A 1 190 ? -7.976   83.291   44.626  1.00 27.73 190 A 1 
HETATM 3506  C "C5'" . N A 1 190 ? -8.502   82.052   44.173  1.00 27.40 190 A 1 
HETATM 3507  C "C4'" . N A 1 190 ? -7.943   81.688   42.842  1.00 28.03 190 A 1 
HETATM 3508  O "O4'" . N A 1 190 ? -8.391   82.652   41.872  1.00 27.39 190 A 1 
HETATM 3509  C "C3'" . N A 1 190 ? -6.439   81.749   42.689  1.00 28.73 190 A 1 
HETATM 3510  O "O3'" . N A 1 190 ? -5.769   80.653   43.235  1.00 28.21 190 A 1 
HETATM 3511  C "C2'" . N A 1 190 ? -6.298   81.892   41.159  1.00 27.25 190 A 1 
HETATM 3512  O "O2'" . N A 1 190 ? -6.526   80.672   40.525  1.00 26.48 190 A 1 
HETATM 3513  C "C1'" . N A 1 190 ? -7.420   82.823   40.852  1.00 27.55 190 A 1 
ATOM   3514  P P     . C A 1 191 ? -4.351   80.754   44.107  1.00 28.27 191 A 1 
ATOM   3515  O OP1   . C A 1 191 ? -3.982   79.529   44.850  1.00 27.68 191 A 1 
ATOM   3516  O OP2   . C A 1 191 ? -4.467   82.042   44.826  1.00 28.65 191 A 1 
ATOM   3517  O "O5'" . C A 1 191 ? -3.308   80.936   42.921  1.00 28.29 191 A 1 
ATOM   3518  C "C5'" . C A 1 191 ? -3.084   79.904   41.983  1.00 27.54 191 A 1 
ATOM   3519  C "C4'" . C A 1 191 ? -2.337   80.387   40.773  1.00 28.17 191 A 1 
ATOM   3520  O "O4'" . C A 1 191 ? -3.061   81.483   40.141  1.00 27.75 191 A 1 
ATOM   3521  C "C3'" . C A 1 191 ? -0.964   80.965   41.021  1.00 28.79 191 A 1 
ATOM   3522  O "O3'" . C A 1 191 ? 0.028    79.969   41.207  1.00 27.85 191 A 1 
ATOM   3523  C "C2'" . C A 1 191 ? -0.745   81.821   39.776  1.00 27.48 191 A 1 
ATOM   3524  O "O2'" . C A 1 191 ? -0.383   81.018   38.661  1.00 26.67 191 A 1 
ATOM   3525  C "C1'" . C A 1 191 ? -2.156   82.368   39.537  1.00 27.45 191 A 1 
ATOM   3526  N N1    . C A 1 191 ? -2.347   83.726   40.098  1.00 27.33 191 A 1 
ATOM   3527  C C2    . C A 1 191 ? -1.896   84.826   39.369  1.00 26.16 191 A 1 
ATOM   3528  O O2    . C A 1 191 ? -1.354   84.639   38.271  1.00 25.76 191 A 1 
ATOM   3529  N N3    . C A 1 191 ? -2.058   86.067   39.867  1.00 25.88 191 A 1 
ATOM   3530  C C4    . C A 1 191 ? -2.646   86.241   41.049  1.00 25.82 191 A 1 
ATOM   3531  N N4    . C A 1 191 ? -2.792   87.488   41.504  1.00 25.65 191 A 1 
ATOM   3532  C C5    . C A 1 191 ? -3.117   85.140   41.821  1.00 26.07 191 A 1 
ATOM   3533  C C6    . C A 1 191 ? -2.951   83.913   41.306  1.00 26.42 191 A 1 
ATOM   3534  P P     . A A 1 192 ? 1.261    80.264   42.151  1.00 28.05 192 A 1 
ATOM   3535  O OP1   . A A 1 192 ? 1.748    78.947   42.632  1.00 27.34 192 A 1 
ATOM   3536  O OP2   . A A 1 192 ? 0.904    81.325   43.119  1.00 27.56 192 A 1 
ATOM   3537  O "O5'" . A A 1 192 ? 2.340    80.871   41.159  1.00 27.91 192 A 1 
ATOM   3538  C "C5'" . A A 1 192 ? 3.303    80.017   40.556  1.00 27.22 192 A 1 
ATOM   3539  C "C4'" . A A 1 192 ? 2.820    79.530   39.223  1.00 27.03 192 A 1 
ATOM   3540  O "O4'" . A A 1 192 ? 2.531    80.647   38.350  1.00 25.92 192 A 1 
ATOM   3541  C "C3'" . A A 1 192 ? 3.797    78.683   38.426  1.00 27.15 192 A 1 
ATOM   3542  O "O3'" . A A 1 192 ? 3.808    77.330   38.852  1.00 26.45 192 A 1 
ATOM   3543  C "C2'" . A A 1 192 ? 3.306    78.862   37.001  1.00 25.98 192 A 1 
ATOM   3544  O "O2'" . A A 1 192 ? 2.177    78.044   36.737  1.00 25.52 192 A 1 
ATOM   3545  C "C1'" . A A 1 192 ? 2.850    80.322   37.022  1.00 26.16 192 A 1 
ATOM   3546  N N9    . A A 1 192 ? 3.897    81.245   36.561  1.00 25.64 192 A 1 
ATOM   3547  C C8    . A A 1 192 ? 4.502    82.233   37.297  1.00 25.44 192 A 1 
ATOM   3548  N N7    . A A 1 192 ? 5.401    82.918   36.635  1.00 24.51 192 A 1 
ATOM   3549  C C5    . A A 1 192 ? 5.386    82.344   35.374  1.00 24.34 192 A 1 
ATOM   3550  C C6    . A A 1 192 ? 6.108    82.624   34.207  1.00 23.68 192 A 1 
ATOM   3551  N N6    . A A 1 192 ? 7.031    83.587   34.117  1.00 23.54 192 A 1 
ATOM   3552  N N1    . A A 1 192 ? 5.864    81.875   33.112  1.00 23.43 192 A 1 
ATOM   3553  C C2    . A A 1 192 ? 4.942    80.909   33.202  1.00 23.74 192 A 1 
ATOM   3554  N N3    . A A 1 192 ? 4.190    80.554   34.242  1.00 24.97 192 A 1 
ATOM   3555  C C4    . A A 1 192 ? 4.465    81.317   35.310  1.00 24.96 192 A 1 
ATOM   3556  P P     . A A 1 193 ? 5.170    76.550   39.032  1.00 27.15 193 A 1 
ATOM   3557  O OP1   . A A 1 193 ? 4.929    75.367   39.888  1.00 26.65 193 A 1 
ATOM   3558  O OP2   . A A 1 193 ? 6.202    77.540   39.424  1.00 26.37 193 A 1 
ATOM   3559  O "O5'" . A A 1 193 ? 5.504    76.035   37.569  1.00 27.04 193 A 1 
ATOM   3560  C "C5'" . A A 1 193 ? 4.603    75.180   36.876  1.00 26.26 193 A 1 
ATOM   3561  C "C4'" . A A 1 193 ? 4.880    75.174   35.396  1.00 26.00 193 A 1 
ATOM   3562  O "O4'" . A A 1 193 ? 4.730    76.512   34.862  1.00 24.89 193 A 1 
ATOM   3563  C "C3'" . A A 1 193 ? 6.292    74.776   34.998  1.00 25.99 193 A 1 
ATOM   3564  O "O3'" . A A 1 193 ? 6.476    73.370   34.961  1.00 25.70 193 A 1 
ATOM   3565  C "C2'" . A A 1 193 ? 6.452    75.442   33.637  1.00 24.70 193 A 1 
ATOM   3566  O "O2'" . A A 1 193 ? 5.804    74.694   32.622  1.00 24.05 193 A 1 
ATOM   3567  C "C1'" . A A 1 193 ? 5.678    76.741   33.849  1.00 24.64 193 A 1 
ATOM   3568  N N9    . A A 1 193 ? 6.542    77.854   34.264  1.00 24.09 193 A 1 
ATOM   3569  C C8    . A A 1 193 ? 6.649    78.413   35.511  1.00 23.95 193 A 1 
ATOM   3570  N N7    . A A 1 193 ? 7.504    79.403   35.576  1.00 23.16 193 A 1 
ATOM   3571  C C5    . A A 1 193 ? 7.995    79.499   34.282  1.00 22.88 193 A 1 
ATOM   3572  C C6    . A A 1 193 ? 8.932    80.356   33.687  1.00 22.29 193 A 1 
ATOM   3573  N N6    . A A 1 193 ? 9.581    81.320   34.356  1.00 22.14 193 A 1 
ATOM   3574  N N1    . A A 1 193 ? 9.199    80.198   32.377  1.00 22.26 193 A 1 
ATOM   3575  C C2    . A A 1 193 ? 8.553    79.231   31.712  1.00 22.62 193 A 1 
ATOM   3576  N N3    . A A 1 193 ? 7.647    78.367   32.156  1.00 23.54 193 A 1 
ATOM   3577  C C4    . A A 1 193 ? 7.409    78.554   33.465  1.00 23.62 193 A 1 
ATOM   3578  P P     . G A 1 194 ? 7.768    72.682   35.569  1.00 29.92 194 A 1 
ATOM   3579  O OP1   . G A 1 194 ? 7.597    71.214   35.541  1.00 29.02 194 A 1 
ATOM   3580  O OP2   . G A 1 194 ? 8.068    73.362   36.858  1.00 28.79 194 A 1 
ATOM   3581  O "O5'" . G A 1 194 ? 8.903    73.077   34.532  1.00 29.84 194 A 1 
ATOM   3582  C "C5'" . G A 1 194 ? 8.852    72.615   33.192  1.00 29.29 194 A 1 
ATOM   3583  C "C4'" . G A 1 194 ? 9.772    73.414   32.302  1.00 29.02 194 A 1 
ATOM   3584  O "O4'" . G A 1 194 ? 9.420    74.817   32.368  1.00 28.03 194 A 1 
ATOM   3585  C "C3'" . G A 1 194 ? 11.239   73.387   32.683  1.00 29.27 194 A 1 
ATOM   3586  O "O3'" . G A 1 194 ? 11.906   72.232   32.192  1.00 28.59 194 A 1 
ATOM   3587  C "C2'" . G A 1 194 ? 11.762   74.682   32.090  1.00 27.84 194 A 1 
ATOM   3588  O "O2'" . G A 1 194 ? 11.994   74.544   30.695  1.00 27.26 194 A 1 
ATOM   3589  C "C1'" . G A 1 194 ? 10.574   75.614   32.294  1.00 27.61 194 A 1 
ATOM   3590  N N9    . G A 1 194 ? 10.677   76.396   33.534  1.00 27.22 194 A 1 
ATOM   3591  C C8    . G A 1 194 ? 10.103   76.110   34.746  1.00 26.64 194 A 1 
ATOM   3592  N N7    . G A 1 194 ? 10.370   76.992   35.666  1.00 26.04 194 A 1 
ATOM   3593  C C5    . G A 1 194 ? 11.174   77.921   35.022  1.00 25.94 194 A 1 
ATOM   3594  C C6    . G A 1 194 ? 11.774   79.105   35.509  1.00 25.35 194 A 1 
ATOM   3595  O O6    . G A 1 194 ? 11.720   79.589   36.654  1.00 25.08 194 A 1 
ATOM   3596  N N1    . G A 1 194 ? 12.506   79.752   34.524  1.00 25.33 194 A 1 
ATOM   3597  C C2    . G A 1 194 ? 12.639   79.313   33.236  1.00 25.51 194 A 1 
ATOM   3598  N N2    . G A 1 194 ? 13.386   80.078   32.431  1.00 25.13 194 A 1 
ATOM   3599  N N3    . G A 1 194 ? 12.082   78.217   32.766  1.00 26.66 194 A 1 
ATOM   3600  C C4    . G A 1 194 ? 11.370   77.570   33.709  1.00 26.51 194 A 1 
ATOM   3601  P P     . A A 1 195 ? 12.944   71.465   33.047  1.00 28.57 195 A 1 
ATOM   3602  O OP1   . A A 1 195 ? 14.028   72.381   33.424  1.00 27.88 195 A 1 
ATOM   3603  O OP2   . A A 1 195 ? 13.252   70.184   32.352  1.00 27.71 195 A 1 
ATOM   3604  O "O5'" . A A 1 195 ? 12.089   71.137   34.332  1.00 27.92 195 A 1 
ATOM   3605  C "C5'" . A A 1 195 ? 12.501   70.130   35.236  1.00 27.03 195 A 1 
ATOM   3606  C "C4'" . A A 1 195 ? 12.163   70.474   36.662  1.00 27.12 195 A 1 
ATOM   3607  O "O4'" . A A 1 195 ? 13.006   71.566   37.107  1.00 26.04 195 A 1 
ATOM   3608  C "C3'" . A A 1 195 ? 10.731   70.924   36.905  1.00 27.58 195 A 1 
ATOM   3609  O "O3'" . A A 1 195 ? 10.293   70.485   38.197  1.00 27.04 195 A 1 
ATOM   3610  C "C2'" . A A 1 195 ? 10.843   72.449   36.899  1.00 26.33 195 A 1 
ATOM   3611  O "O2'" . A A 1 195 ? 9.812    73.103   37.617  1.00 25.67 195 A 1 
ATOM   3612  C "C1'" . A A 1 195 ? 12.209   72.638   37.545  1.00 26.07 195 A 1 
ATOM   3613  N N9    . A A 1 195 ? 12.881   73.870   37.149  1.00 25.61 195 A 1 
ATOM   3614  C C8    . A A 1 195 ? 13.463   74.155   35.940  1.00 25.49 195 A 1 
ATOM   3615  N N7    . A A 1 195 ? 14.010   75.340   35.876  1.00 24.57 195 A 1 
ATOM   3616  C C5    . A A 1 195 ? 13.775   75.873   37.135  1.00 24.53 195 A 1 
ATOM   3617  C C6    . A A 1 195 ? 14.107   77.104   37.717  1.00 23.95 195 A 1 
ATOM   3618  N N6    . A A 1 195 ? 14.779   78.072   37.069  1.00 23.79 195 A 1 
ATOM   3619  N N1    . A A 1 195 ? 13.727   77.332   38.985  1.00 23.57 195 A 1 
ATOM   3620  C C2    . A A 1 195 ? 13.067   76.364   39.631  1.00 23.68 195 A 1 
ATOM   3621  N N3    . A A 1 195 ? 12.700   75.163   39.199  1.00 25.21 195 A 1 
ATOM   3622  C C4    . A A 1 195 ? 13.088   74.978   37.932  1.00 24.98 195 A 1 
HETATM 3623  P P     . N A 1 196 ? 9.778    69.070   38.386  1.00 28.77 196 A 1 
HETATM 3624  O OP1   . N A 1 196 ? 9.312    68.670   37.071  1.00 27.41 196 A 1 
HETATM 3625  O OP2   . N A 1 196 ? 8.855    69.026   39.554  1.00 27.39 196 A 1 
HETATM 3626  O "O5'" . N A 1 196 ? 11.044   68.190   38.734  1.00 28.91 196 A 1 
HETATM 3627  C "C5'" . N A 1 196 ? 11.613   68.100   39.983  1.00 28.05 196 A 1 
HETATM 3628  C "C4'" . N A 1 196 ? 13.098   68.275   39.988  1.00 28.52 196 A 1 
HETATM 3629  O "O4'" . N A 1 196 ? 13.436   69.606   39.491  1.00 27.26 196 A 1 
HETATM 3630  C "C3'" . N A 1 196 ? 13.761   68.224   41.331  1.00 29.13 196 A 1 
HETATM 3631  O "O3'" . N A 1 196 ? 13.952   66.933   41.822  1.00 28.72 196 A 1 
HETATM 3632  C "C2'" . N A 1 196 ? 15.040   69.040   41.092  1.00 27.68 196 A 1 
HETATM 3633  O "O2'" . N A 1 196 ? 15.992   68.281   40.461  1.00 27.12 196 A 1 
HETATM 3634  C "C1'" . N A 1 196 ? 14.540   70.127   40.177  1.00 27.65 196 A 1 
ATOM   3635  P P     . A A 1 197 ? 13.757   66.370   43.427  1.00 27.39 197 A 1 
ATOM   3636  O OP1   . A A 1 197 ? 14.030   64.927   43.642  1.00 26.21 197 A 1 
ATOM   3637  O OP2   . A A 1 197 ? 12.446   66.935   43.810  1.00 26.21 197 A 1 
ATOM   3638  O "O5'" . A A 1 197 ? 14.879   67.193   44.168  1.00 27.40 197 A 1 
ATOM   3639  C "C5'" . A A 1 197 ? 16.254   66.886   43.997  1.00 26.92 197 A 1 
ATOM   3640  C "C4'" . A A 1 197 ? 17.135   67.927   44.625  1.00 27.55 197 A 1 
ATOM   3641  O "O4'" . A A 1 197 ? 16.878   69.217   44.027  1.00 26.10 197 A 1 
ATOM   3642  C "C3'" . A A 1 197 ? 16.919   68.152   46.105  1.00 27.55 197 A 1 
ATOM   3643  O "O3'" . A A 1 197 ? 17.577   67.189   46.908  1.00 27.05 197 A 1 
ATOM   3644  C "C2'" . A A 1 197 ? 17.449   69.564   46.295  1.00 26.11 197 A 1 
ATOM   3645  O "O2'" . A A 1 197 ? 18.868   69.576   46.346  1.00 24.90 197 A 1 
ATOM   3646  C "C1'" . A A 1 197 ? 17.005   70.229   45.000  1.00 25.79 197 A 1 
ATOM   3647  N N9    . A A 1 197 ? 15.705   70.904   45.130  1.00 25.37 197 A 1 
ATOM   3648  C C8    . A A 1 197 ? 14.506   70.530   44.579  1.00 24.96 197 A 1 
ATOM   3649  N N7    . A A 1 197 ? 13.517   71.337   44.866  1.00 24.02 197 A 1 
ATOM   3650  C C5    . A A 1 197 ? 14.105   72.306   45.661  1.00 24.24 197 A 1 
ATOM   3651  C C6    . A A 1 197 ? 13.594   73.449   46.291  1.00 23.57 197 A 1 
ATOM   3652  N N6    . A A 1 197 ? 12.309   73.826   46.224  1.00 23.03 197 A 1 
ATOM   3653  N N1    . A A 1 197 ? 14.440   74.209   47.011  1.00 23.03 197 A 1 
ATOM   3654  C C2    . A A 1 197 ? 15.722   73.841   47.086  1.00 23.15 197 A 1 
ATOM   3655  N N3    . A A 1 197 ? 16.324   72.794   46.533  1.00 24.14 197 A 1 
ATOM   3656  C C4    . A A 1 197 ? 15.448   72.059   45.828  1.00 24.89 197 A 1 
ATOM   3657  P P     . G A 1 198 ? 16.913   66.707   48.276  1.00 29.01 198 A 1 
ATOM   3658  O OP1   . G A 1 198 ? 17.625   65.483   48.715  1.00 27.78 198 A 1 
ATOM   3659  O OP2   . G A 1 198 ? 15.444   66.678   48.120  1.00 27.92 198 A 1 
ATOM   3660  O "O5'" . G A 1 198 ? 17.277   67.878   49.271  1.00 29.14 198 A 1 
ATOM   3661  C "C5'" . G A 1 198 ? 18.630   68.210   49.538  1.00 28.73 198 A 1 
ATOM   3662  C "C4'" . G A 1 198 ? 18.734   69.430   50.408  1.00 29.77 198 A 1 
ATOM   3663  O "O4'" . G A 1 198 ? 18.272   70.592   49.688  1.00 29.29 198 A 1 
ATOM   3664  C "C3'" . G A 1 198 ? 17.893   69.414   51.665  1.00 31.04 198 A 1 
ATOM   3665  O "O3'" . G A 1 198 ? 18.488   68.670   52.713  1.00 30.35 198 A 1 
ATOM   3666  C "C2'" . G A 1 198 ? 17.745   70.894   51.973  1.00 29.78 198 A 1 
ATOM   3667  O "O2'" . G A 1 198 ? 18.915   71.406   52.585  1.00 28.22 198 A 1 
ATOM   3668  C "C1'" . G A 1 198 ? 17.635   71.481   50.577  1.00 28.85 198 A 1 
ATOM   3669  N N9    . G A 1 198 ? 16.243   71.654   50.148  1.00 28.92 198 A 1 
ATOM   3670  C C8    . G A 1 198 ? 15.549   70.895   49.241  1.00 27.62 198 A 1 
ATOM   3671  N N7    . G A 1 198 ? 14.325   71.294   49.060  1.00 26.95 198 A 1 
ATOM   3672  C C5    . G A 1 198 ? 14.201   72.392   49.902  1.00 27.41 198 A 1 
ATOM   3673  C C6    . G A 1 198 ? 13.094   73.243   50.136  1.00 27.00 198 A 1 
ATOM   3674  O O6    . G A 1 198 ? 11.963   73.198   49.635  1.00 26.51 198 A 1 
ATOM   3675  N N1    . G A 1 198 ? 13.399   74.230   51.066  1.00 26.36 198 A 1 
ATOM   3676  C C2    . G A 1 198 ? 14.606   74.381   51.685  1.00 26.01 198 A 1 
ATOM   3677  N N2    . G A 1 198 ? 14.705   75.397   52.552  1.00 25.39 198 A 1 
ATOM   3678  N N3    . G A 1 198 ? 15.645   73.597   51.472  1.00 27.17 198 A 1 
ATOM   3679  C C4    . G A 1 198 ? 15.369   72.630   50.576  1.00 27.33 198 A 1 
ATOM   3680  P P     . C A 1 199 ? 17.572   67.790   53.693  1.00 29.98 199 A 1 
ATOM   3681  O OP1   . C A 1 199 ? 18.448   66.885   54.472  1.00 28.64 199 A 1 
ATOM   3682  O OP2   . C A 1 199 ? 16.448   67.222   52.913  1.00 29.06 199 A 1 
ATOM   3683  O "O5'" . C A 1 199 ? 16.985   68.880   54.678  1.00 30.23 199 A 1 
ATOM   3684  C "C5'" . C A 1 199 ? 17.847   69.681   55.475  1.00 29.44 199 A 1 
ATOM   3685  C "C4'" . C A 1 199 ? 17.108   70.826   56.108  1.00 29.98 199 A 1 
ATOM   3686  O "O4'" . C A 1 199 ? 16.611   71.723   55.079  1.00 29.19 199 A 1 
ATOM   3687  C "C3'" . C A 1 199 ? 15.875   70.461   56.902  1.00 30.38 199 A 1 
ATOM   3688  O "O3'" . C A 1 199 ? 16.170   69.983   58.202  1.00 29.52 199 A 1 
ATOM   3689  C "C2'" . C A 1 199 ? 15.087   71.761   56.893  1.00 28.91 199 A 1 
ATOM   3690  O "O2'" . C A 1 199 ? 15.615   72.683   57.827  1.00 28.01 199 A 1 
ATOM   3691  C "C1'" . C A 1 199 ? 15.385   72.281   55.490  1.00 29.04 199 A 1 
ATOM   3692  N N1    . C A 1 199 ? 14.339   71.910   54.512  1.00 28.78 199 A 1 
ATOM   3693  C C2    . C A 1 199 ? 13.165   72.667   54.465  1.00 27.44 199 A 1 
ATOM   3694  O O2    . C A 1 199 ? 13.038   73.634   55.236  1.00 27.05 199 A 1 
ATOM   3695  N N3    . C A 1 199 ? 12.199   72.338   53.579  1.00 27.34 199 A 1 
ATOM   3696  C C4    . C A 1 199 ? 12.367   71.302   52.764  1.00 27.23 199 A 1 
ATOM   3697  N N4    . C A 1 199 ? 11.391   71.015   51.907  1.00 26.81 199 A 1 
ATOM   3698  C C5    . C A 1 199 ? 13.546   70.513   52.791  1.00 27.65 199 A 1 
ATOM   3699  C C6    . C A 1 199 ? 14.495   70.854   53.671  1.00 28.36 199 A 1 
ATOM   3700  P P     . C A 1 200 ? 15.254   68.845   58.853  1.00 28.95 200 A 1 
ATOM   3701  O OP1   . C A 1 200 ? 15.934   68.340   60.066  1.00 28.11 200 A 1 
ATOM   3702  O OP2   . C A 1 200 ? 14.854   67.890   57.790  1.00 29.03 200 A 1 
ATOM   3703  O "O5'" . C A 1 200 ? 13.969   69.653   59.302  1.00 29.17 200 A 1 
ATOM   3704  C "C5'" . C A 1 200 ? 14.066   70.718   60.233  1.00 28.55 200 A 1 
ATOM   3705  C "C4'" . C A 1 200 ? 12.792   71.510   60.303  1.00 29.56 200 A 1 
ATOM   3706  O "O4'" . C A 1 200 ? 12.525   72.137   59.022  1.00 29.29 200 A 1 
ATOM   3707  C "C3'" . C A 1 200 ? 11.533   70.725   60.592  1.00 30.02 200 A 1 
ATOM   3708  O "O3'" . C A 1 200 ? 11.373   70.410   61.965  1.00 29.26 200 A 1 
ATOM   3709  C "C2'" . C A 1 200 ? 10.449   71.637   60.046  1.00 28.71 200 A 1 
ATOM   3710  O "O2'" . C A 1 200 ? 10.185   72.703   60.942  1.00 27.74 200 A 1 
ATOM   3711  C "C1'" . C A 1 200 ? 11.138   72.213   58.809  1.00 28.76 200 A 1 
ATOM   3712  N N1    . C A 1 200 ? 10.793   71.472   57.574  1.00 28.68 200 A 1 
ATOM   3713  C C2    . C A 1 200 ? 9.574    71.741   56.943  1.00 27.27 200 A 1 
ATOM   3714  O O2    . C A 1 200 ? 8.821    72.596   57.435  1.00 26.77 200 A 1 
ATOM   3715  N N3    . C A 1 200 ? 9.245    71.075   55.817  1.00 27.09 200 A 1 
ATOM   3716  C C4    . C A 1 200 ? 10.078   70.169   55.316  1.00 27.04 200 A 1 
ATOM   3717  N N4    . C A 1 200 ? 9.716    69.533   54.202  1.00 26.69 200 A 1 
ATOM   3718  C C5    . C A 1 200 ? 11.323   69.872   55.933  1.00 27.16 200 A 1 
ATOM   3719  C C6    . C A 1 200 ? 11.638   70.544   57.046  1.00 27.51 200 A 1 
ATOM   3720  P P     . C A 1 201 ? 10.652   69.057   62.393  1.00 29.10 201 A 1 
ATOM   3721  O OP1   . C A 1 201 ? 10.895   68.844   63.837  1.00 28.17 201 A 1 
ATOM   3722  O OP2   . C A 1 201 ? 11.016   67.995   61.424  1.00 28.22 201 A 1 
ATOM   3723  O "O5'" . C A 1 201 ? 9.117    69.400   62.195  1.00 29.13 201 A 1 
ATOM   3724  C "C5'" . C A 1 201 ? 8.509    70.473   62.903  1.00 28.54 201 A 1 
ATOM   3725  C "C4'" . C A 1 201 ? 7.134    70.776   62.381  1.00 28.68 201 A 1 
ATOM   3726  O "O4'" . C A 1 201 ? 7.212    71.240   61.007  1.00 27.95 201 A 1 
ATOM   3727  C "C3'" . C A 1 201 ? 6.171    69.614   62.312  1.00 28.66 201 A 1 
ATOM   3728  O "O3'" . C A 1 201 ? 5.590    69.296   63.569  1.00 27.75 201 A 1 
ATOM   3729  C "C2'" . C A 1 201 ? 5.162    70.084   61.276  1.00 27.26 201 A 1 
ATOM   3730  O "O2'" . C A 1 201 ? 4.252    71.007   61.840  1.00 26.55 201 A 1 
ATOM   3731  C "C1'" . C A 1 201 ? 6.068    70.831   60.299  1.00 27.40 201 A 1 
ATOM   3732  N N1    . C A 1 201 ? 6.478    69.989   59.147  1.00 27.02 201 A 1 
ATOM   3733  C C2    . C A 1 201 ? 5.584    69.815   58.086  1.00 25.83 201 A 1 
ATOM   3734  O O2    . C A 1 201 ? 4.478    70.376   58.136  1.00 25.25 201 A 1 
ATOM   3735  N N3    . C A 1 201 ? 5.940    69.050   57.032  1.00 25.36 201 A 1 
ATOM   3736  C C4    . C A 1 201 ? 7.134    68.467   57.007  1.00 25.16 201 A 1 
ATOM   3737  N N4    . C A 1 201 ? 7.444    67.723   55.950  1.00 24.79 201 A 1 
ATOM   3738  C C5    . C A 1 201 ? 8.066    68.624   58.072  1.00 25.55 201 A 1 
ATOM   3739  C C6    . C A 1 201 ? 7.698    69.388   59.108  1.00 26.15 201 A 1 
ATOM   3740  P P     . A A 1 202 ? 5.284    67.781   63.932  1.00 26.51 202 A 1 
ATOM   3741  O OP1   . A A 1 202 ? 4.945    67.738   65.371  1.00 25.57 202 A 1 
ATOM   3742  O OP2   . A A 1 202 ? 6.382    66.934   63.412  1.00 25.58 202 A 1 
ATOM   3743  O "O5'" . A A 1 202 ? 3.969    67.451   63.105  1.00 26.48 202 A 1 
ATOM   3744  C "C5'" . A A 1 202 ? 2.774    68.177   63.317  1.00 26.11 202 A 1 
ATOM   3745  C "C4'" . A A 1 202 ? 1.775    67.941   62.217  1.00 26.43 202 A 1 
ATOM   3746  O "O4'" . A A 1 202 ? 2.320    68.374   60.950  1.00 25.31 202 A 1 
ATOM   3747  C "C3'" . A A 1 202 ? 1.380    66.495   61.970  1.00 26.38 202 A 1 
ATOM   3748  O "O3'" . A A 1 202 ? 0.415    66.021   62.888  1.00 25.70 202 A 1 
ATOM   3749  C "C2'" . A A 1 202 ? 0.884    66.540   60.533  1.00 25.03 202 A 1 
ATOM   3750  O "O2'" . A A 1 202 ? -0.428   67.063   60.464  1.00 23.66 202 A 1 
ATOM   3751  C "C1'" . A A 1 202 ? 1.846    67.547   59.912  1.00 24.68 202 A 1 
ATOM   3752  N N9    . A A 1 202 ? 2.991    66.901   59.257  1.00 24.18 202 A 1 
ATOM   3753  C C8    . A A 1 202 ? 4.278    66.801   59.714  1.00 23.83 202 A 1 
ATOM   3754  N N7    . A A 1 202 ? 5.080    66.166   58.890  1.00 22.75 202 A 1 
ATOM   3755  C C5    . A A 1 202 ? 4.258    65.826   57.823  1.00 22.90 202 A 1 
ATOM   3756  C C6    . A A 1 202 ? 4.499    65.139   56.620  1.00 22.23 202 A 1 
ATOM   3757  N N6    . A A 1 202 ? 5.693    64.641   56.277  1.00 21.68 202 A 1 
ATOM   3758  N N1    . A A 1 202 ? 3.471    64.963   55.772  1.00 21.79 202 A 1 
ATOM   3759  C C2    . A A 1 202 ? 2.274    65.456   56.115  1.00 22.15 202 A 1 
ATOM   3760  N N3    . A A 1 202 ? 1.924    66.123   57.210  1.00 22.79 202 A 1 
ATOM   3761  C C4    . A A 1 202 ? 2.976    66.272   58.033  1.00 23.52 202 A 1 
ATOM   3762  P P     . C A 1 203 ? 0.358    64.464   63.256  1.00 27.58 203 A 1 
ATOM   3763  O OP1   . C A 1 203 ? -0.399   64.343   64.519  1.00 26.90 203 A 1 
ATOM   3764  O OP2   . C A 1 203 ? 1.727    63.901   63.159  1.00 27.28 203 A 1 
ATOM   3765  O "O5'" . C A 1 203 ? -0.525   63.830   62.091  1.00 27.52 203 A 1 
ATOM   3766  C "C5'" . C A 1 203 ? -1.833   64.311   61.814  1.00 27.08 203 A 1 
ATOM   3767  C "C4'" . C A 1 203 ? -2.315   63.856   60.462  1.00 27.50 203 A 1 
ATOM   3768  O "O4'" . C A 1 203 ? -1.378   64.282   59.436  1.00 26.93 203 A 1 
ATOM   3769  C "C3'" . C A 1 203 ? -2.419   62.362   60.254  1.00 28.24 203 A 1 
ATOM   3770  O "O3'" . C A 1 203 ? -3.631   61.831   60.777  1.00 27.41 203 A 1 
ATOM   3771  C "C2'" . C A 1 203 ? -2.308   62.217   58.741  1.00 26.92 203 A 1 
ATOM   3772  O "O2'" . C A 1 203 ? -3.549   62.479   58.118  1.00 25.52 203 A 1 
ATOM   3773  C "C1'" . C A 1 203 ? -1.337   63.346   58.392  1.00 26.33 203 A 1 
ATOM   3774  N N1    . C A 1 203 ? 0.059    62.893   58.193  1.00 25.77 203 A 1 
ATOM   3775  C C2    . C A 1 203 ? 0.424    62.301   56.982  1.00 24.13 203 A 1 
ATOM   3776  O O2    . C A 1 203 ? -0.433   62.158   56.097  1.00 23.55 203 A 1 
ATOM   3777  N N3    . C A 1 203 ? 1.698    61.898   56.795  1.00 23.55 203 A 1 
ATOM   3778  C C4    . C A 1 203 ? 2.600    62.071   57.760  1.00 23.39 203 A 1 
ATOM   3779  N N4    . C A 1 203 ? 3.848    61.660   57.534  1.00 22.91 203 A 1 
ATOM   3780  C C5    . C A 1 203 ? 2.260    62.674   59.003  1.00 23.80 203 A 1 
ATOM   3781  C C6    . C A 1 203 ? 0.992    63.068   59.167  1.00 24.45 203 A 1 
ATOM   3782  P P     . A A 1 204 ? -3.656   60.475   61.615  1.00 27.72 204 A 1 
ATOM   3783  O OP1   . A A 1 204 ? -4.999   60.361   62.212  1.00 26.71 204 A 1 
ATOM   3784  O OP2   . A A 1 204 ? -2.456   60.442   62.485  1.00 26.66 204 A 1 
ATOM   3785  O "O5'" . A A 1 204 ? -3.509   59.332   60.521  1.00 27.72 204 A 1 
ATOM   3786  C "C5'" . A A 1 204 ? -4.367   59.262   59.391  1.00 27.21 204 A 1 
ATOM   3787  C "C4'" . A A 1 204 ? -3.718   58.531   58.238  1.00 27.00 204 A 1 
ATOM   3788  O "O4'" . A A 1 204 ? -2.363   59.026   58.076  1.00 26.03 204 A 1 
ATOM   3789  C "C3'" . A A 1 204 ? -3.585   57.023   58.417  1.00 27.11 204 A 1 
ATOM   3790  O "O3'" . A A 1 204 ? -3.672   56.379   57.150  1.00 26.51 204 A 1 
ATOM   3791  C "C2'" . A A 1 204 ? -2.186   56.870   58.976  1.00 25.93 204 A 1 
ATOM   3792  O "O2'" . A A 1 204 ? -1.597   55.604   58.756  1.00 25.29 204 A 1 
ATOM   3793  C "C1'" . A A 1 204 ? -1.441   57.967   58.232  1.00 25.96 204 A 1 
ATOM   3794  N N9    . A A 1 204 ? -0.280   58.476   58.959  1.00 25.42 204 A 1 
ATOM   3795  C C8    . A A 1 204 ? -0.260   59.033   60.209  1.00 25.16 204 A 1 
ATOM   3796  N N7    . A A 1 204 ? 0.932    59.401   60.605  1.00 24.21 204 A 1 
ATOM   3797  C C5    . A A 1 204 ? 1.749    59.064   59.536  1.00 24.07 204 A 1 
ATOM   3798  C C6    . A A 1 204 ? 3.132    59.198   59.317  1.00 23.36 204 A 1 
ATOM   3799  N N6    . A A 1 204 ? 3.971    59.725   60.217  1.00 22.99 204 A 1 
ATOM   3800  N N1    . A A 1 204 ? 3.643    58.766   58.151  1.00 23.11 204 A 1 
ATOM   3801  C C2    . A A 1 204 ? 2.806    58.242   57.252  1.00 23.54 204 A 1 
ATOM   3802  N N3    . A A 1 204 ? 1.490    58.063   57.334  1.00 24.52 204 A 1 
ATOM   3803  C C4    . A A 1 204 ? 1.020    58.499   58.512  1.00 24.83 204 A 1 
ATOM   3804  P P     . A A 1 205 ? -4.558   55.110   56.905  1.00 27.67 205 A 1 
ATOM   3805  O OP1   . A A 1 205 ? -5.957   55.560   57.021  1.00 26.55 205 A 1 
ATOM   3806  O OP2   . A A 1 205 ? -4.051   54.011   57.767  1.00 26.73 205 A 1 
ATOM   3807  O "O5'" . A A 1 205 ? -4.276   54.717   55.387  1.00 28.20 205 A 1 
ATOM   3808  C "C5'" . A A 1 205 ? -4.597   55.625   54.335  1.00 27.76 205 A 1 
ATOM   3809  C "C4'" . A A 1 205 ? -3.543   55.630   53.259  1.00 27.82 205 A 1 
ATOM   3810  O "O4'" . A A 1 205 ? -2.318   56.213   53.765  1.00 27.08 205 A 1 
ATOM   3811  C "C3'" . A A 1 205 ? -3.109   54.271   52.740  1.00 27.78 205 A 1 
ATOM   3812  O "O3'" . A A 1 205 ? -4.007   53.734   51.785  1.00 27.48 205 A 1 
ATOM   3813  C "C2'" . A A 1 205 ? -1.729   54.557   52.175  1.00 26.63 205 A 1 
ATOM   3814  O "O2'" . A A 1 205 ? -1.819   55.167   50.900  1.00 25.62 205 A 1 
ATOM   3815  C "C1'" . A A 1 205 ? -1.202   55.588   53.172  1.00 26.59 205 A 1 
ATOM   3816  N N9    . A A 1 205 ? -0.380   54.980   54.227  1.00 26.21 205 A 1 
ATOM   3817  C C8    . A A 1 205 ? -0.673   54.879   55.560  1.00 25.80 205 A 1 
ATOM   3818  N N7    . A A 1 205 ? 0.262    54.292   56.265  1.00 24.96 205 A 1 
ATOM   3819  C C5    . A A 1 205 ? 1.238    53.988   55.327  1.00 24.76 205 A 1 
ATOM   3820  C C6    . A A 1 205 ? 2.488    53.363   55.432  1.00 24.12 205 A 1 
ATOM   3821  N N6    . A A 1 205 ? 2.985    52.901   56.584  1.00 23.83 205 A 1 
ATOM   3822  N N1    . A A 1 205 ? 3.223    53.209   54.314  1.00 24.00 205 A 1 
ATOM   3823  C C2    . A A 1 205 ? 2.723    53.670   53.160  1.00 24.39 205 A 1 
ATOM   3824  N N3    . A A 1 205 ? 1.566    54.279   52.932  1.00 25.01 205 A 1 
ATOM   3825  C C4    . A A 1 205 ? 0.860    54.409   54.071  1.00 25.41 205 A 1 
ATOM   3826  P P     . G A 1 206 ? -4.475   52.218   51.913  1.00 26.74 206 A 1 
ATOM   3827  O OP1   . G A 1 206 ? -5.395   51.952   50.791  1.00 26.10 206 A 1 
ATOM   3828  O OP2   . G A 1 206 ? -4.923   51.988   53.311  1.00 26.87 206 A 1 
ATOM   3829  O "O5'" . G A 1 206 ? -3.143   51.371   51.692  1.00 26.89 206 A 1 
ATOM   3830  C "C5'" . G A 1 206 ? -2.430   51.436   50.470  1.00 26.44 206 A 1 
ATOM   3831  C "C4'" . G A 1 206 ? -1.032   50.884   50.626  1.00 26.68 206 A 1 
ATOM   3832  O "O4'" . G A 1 206 ? -0.326   51.609   51.657  1.00 26.19 206 A 1 
ATOM   3833  C "C3'" . G A 1 206 ? -0.943   49.437   51.071  1.00 27.03 206 A 1 
ATOM   3834  O "O3'" . G A 1 206 ? -1.094   48.531   49.996  1.00 26.55 206 A 1 
ATOM   3835  C "C2'" . G A 1 206 ? 0.423    49.366   51.732  1.00 26.09 206 A 1 
ATOM   3836  O "O2'" . G A 1 206 ? 1.454    49.261   50.764  1.00 25.26 206 A 1 
ATOM   3837  C "C1'" . G A 1 206 ? 0.509    50.741   52.380  1.00 26.22 206 A 1 
ATOM   3838  N N9    . G A 1 206 ? 0.062    50.721   53.783  1.00 26.22 206 A 1 
ATOM   3839  C C8    . G A 1 206 ? -1.165   51.096   54.270  1.00 25.62 206 A 1 
ATOM   3840  N N7    . G A 1 206 ? -1.268   50.967   55.564  1.00 24.96 206 A 1 
ATOM   3841  C C5    . G A 1 206 ? -0.032   50.476   55.953  1.00 25.15 206 A 1 
ATOM   3842  C C6    . G A 1 206 ? 0.452    50.140   57.236  1.00 24.66 206 A 1 
ATOM   3843  O O6    . G A 1 206 ? -0.135   50.205   58.322  1.00 24.49 206 A 1 
ATOM   3844  N N1    . G A 1 206 ? 1.763    49.681   57.184  1.00 24.23 206 A 1 
ATOM   3845  C C2    . G A 1 206 ? 2.511    49.563   56.043  1.00 24.05 206 A 1 
ATOM   3846  N N2    . G A 1 206 ? 3.751    49.102   56.199  1.00 23.79 206 A 1 
ATOM   3847  N N3    . G A 1 206 ? 2.072    49.877   54.841  1.00 25.06 206 A 1 
ATOM   3848  C C4    . G A 1 206 ? 0.802    50.320   54.871  1.00 25.38 206 A 1 
ATOM   3849  P P     . A A 1 207 ? -2.019   47.273   50.126  1.00 28.73 207 A 1 
ATOM   3850  O OP1   . A A 1 207 ? -2.871   47.260   48.923  1.00 28.02 207 A 1 
ATOM   3851  O OP2   . A A 1 207 ? -2.649   47.281   51.470  1.00 28.31 207 A 1 
ATOM   3852  O "O5'" . A A 1 207 ? -1.037   46.018   50.052  1.00 28.68 207 A 1 
ATOM   3853  C "C5'" . A A 1 207 ? -0.608   45.518   48.807  1.00 27.99 207 A 1 
ATOM   3854  C "C4'" . A A 1 207 ? 0.767    44.905   48.875  1.00 28.25 207 A 1 
ATOM   3855  O "O4'" . A A 1 207 ? 1.203    44.806   50.261  1.00 27.52 207 A 1 
ATOM   3856  C "C3'" . A A 1 207 ? 0.873    43.499   48.301  1.00 28.23 207 A 1 
ATOM   3857  O "O3'" . A A 1 207 ? 2.147    43.326   47.694  1.00 27.55 207 A 1 
ATOM   3858  C "C2'" . A A 1 207 ? 0.773    42.624   49.545  1.00 27.20 207 A 1 
ATOM   3859  O "O2'" . A A 1 207 ? 1.345    41.334   49.412  1.00 26.41 207 A 1 
ATOM   3860  C "C1'" . A A 1 207 ? 1.524    43.463   50.566  1.00 27.20 207 A 1 
ATOM   3861  N N9    . A A 1 207 ? 1.155    43.196   51.954  1.00 26.96 207 A 1 
ATOM   3862  C C8    . A A 1 207 ? 0.005    43.548   52.610  1.00 26.67 207 A 1 
ATOM   3863  N N7    . A A 1 207 ? -0.033   43.157   53.863  1.00 25.67 207 A 1 
ATOM   3864  C C5    . A A 1 207 ? 1.180    42.509   54.038  1.00 25.81 207 A 1 
ATOM   3865  C C6    . A A 1 207 ? 1.761    41.871   55.144  1.00 25.18 207 A 1 
ATOM   3866  N N6    . A A 1 207 ? 1.163    41.773   56.338  1.00 24.88 207 A 1 
ATOM   3867  N N1    . A A 1 207 ? 2.980    41.321   54.996  1.00 24.67 207 A 1 
ATOM   3868  C C2    . A A 1 207 ? 3.579    41.418   53.805  1.00 24.73 207 A 1 
ATOM   3869  N N3    . A A 1 207 ? 3.138    41.998   52.689  1.00 26.19 207 A 1 
ATOM   3870  C C4    . A A 1 207 ? 1.925    42.528   52.880  1.00 26.17 207 A 1 
HETATM 3871  P P     . N A 1 208 ? 2.457    42.116   46.395  1.00 29.18 208 A 1 
HETATM 3872  O OP1   . N A 1 208 ? 1.183    41.559   45.914  1.00 27.87 208 A 1 
HETATM 3873  O OP2   . N A 1 208 ? 3.519    41.230   46.835  1.00 27.82 208 A 1 
HETATM 3874  O "O5'" . N A 1 208 ? 3.049    43.000   45.262  1.00 29.62 208 A 1 
HETATM 3875  C "C5'" . N A 1 208 ? 2.510    43.131   43.981  1.00 29.17 208 A 1 
HETATM 3876  C "C4'" . N A 1 208 ? 3.288    42.365   42.975  1.00 29.47 208 A 1 
HETATM 3877  O "O4'" . N A 1 208 ? 4.685    42.416   43.336  1.00 28.84 208 A 1 
HETATM 3878  C "C3'" . N A 1 208 ? 3.011    40.890   42.839  1.00 29.95 208 A 1 
HETATM 3879  O "O3'" . N A 1 208 ? 1.895    40.563   42.086  1.00 29.58 208 A 1 
HETATM 3880  C "C2'" . N A 1 208 ? 4.318    40.389   42.238  1.00 28.83 208 A 1 
HETATM 3881  O "O2'" . N A 1 208 ? 4.378    40.634   40.884  1.00 27.90 208 A 1 
HETATM 3882  C "C1'" . N A 1 208 ? 5.311    41.255   42.957  1.00 28.92 208 A 1 
HETATM 3883  P P     . N A 1 209 ? 0.693    39.591   42.427  1.00 30.25 209 A 1 
HETATM 3884  O OP1   . N A 1 209 ? 0.711    38.428   41.509  1.00 29.19 209 A 1 
HETATM 3885  O OP2   . N A 1 209 ? -0.558   40.352   42.581  1.00 29.51 209 A 1 
HETATM 3886  O "O5'" . N A 1 209 ? 1.098    39.064   43.854  1.00 30.29 209 A 1 
HETATM 3887  C "C5'" . N A 1 209 ? 2.043    38.031   44.047  1.00 29.44 209 A 1 
HETATM 3888  C "C4'" . N A 1 209 ? 1.812    37.339   45.330  1.00 29.81 209 A 1 
HETATM 3889  O "O4'" . N A 1 209 ? 1.860    38.267   46.403  1.00 29.26 209 A 1 
HETATM 3890  C "C3'" . N A 1 209 ? 0.506    36.640   45.518  1.00 31.13 209 A 1 
HETATM 3891  O "O3'" . N A 1 209 ? 0.400    35.416   44.831  1.00 30.52 209 A 1 
HETATM 3892  C "C2'" . N A 1 209 ? 0.422    36.558   47.046  1.00 29.53 209 A 1 
HETATM 3893  O "O2'" . N A 1 209 ? 1.207    35.553   47.535  1.00 28.88 209 A 1 
HETATM 3894  C "C1'" . N A 1 209 ? 1.010    37.876   47.437  1.00 30.03 209 A 1 
ATOM   3895  P P     . A A 1 210 ? -0.799   34.826   44.016  1.00 31.35 210 A 1 
ATOM   3896  O OP1   . A A 1 210 ? -0.467   33.737   43.059  1.00 30.32 210 A 1 
ATOM   3897  O OP2   . A A 1 210 ? -1.493   36.041   43.539  1.00 30.58 210 A 1 
ATOM   3898  O "O5'" . A A 1 210 ? -1.662   34.199   45.188  1.00 30.87 210 A 1 
ATOM   3899  C "C5'" . A A 1 210 ? -1.243   33.034   45.877  1.00 30.27 210 A 1 
ATOM   3900  C "C4'" . A A 1 210 ? -2.230   32.642   46.938  1.00 31.15 210 A 1 
ATOM   3901  O "O4'" . A A 1 210 ? -2.199   33.584   48.025  1.00 30.24 210 A 1 
ATOM   3902  C "C3'" . A A 1 210 ? -3.679   32.622   46.501  1.00 31.49 210 A 1 
ATOM   3903  O "O3'" . A A 1 210 ? -4.035   31.447   45.798  1.00 30.55 210 A 1 
ATOM   3904  C "C2'" . A A 1 210 ? -4.418   32.787   47.815  1.00 30.17 210 A 1 
ATOM   3905  O "O2'" . A A 1 210 ? -4.454   31.569   48.542  1.00 28.78 210 A 1 
ATOM   3906  C "C1'" . A A 1 210 ? -3.493   33.753   48.543  1.00 30.35 210 A 1 
ATOM   3907  N N9    . A A 1 210 ? -3.888   35.148   48.324  1.00 30.05 210 A 1 
ATOM   3908  C C8    . A A 1 210 ? -3.223   36.092   47.587  1.00 29.29 210 A 1 
ATOM   3909  N N7    . A A 1 210 ? -3.815   37.255   47.572  1.00 28.25 210 A 1 
ATOM   3910  C C5    . A A 1 210 ? -4.941   37.060   48.352  1.00 28.56 210 A 1 
ATOM   3911  C C6    . A A 1 210 ? -5.983   37.911   48.728  1.00 27.83 210 A 1 
ATOM   3912  N N6    . A A 1 210 ? -6.066   39.186   48.348  1.00 27.21 210 A 1 
ATOM   3913  N N1    . A A 1 210 ? -6.957   37.413   49.510  1.00 27.25 210 A 1 
ATOM   3914  C C2    . A A 1 210 ? -6.875   36.139   49.895  1.00 27.42 210 A 1 
ATOM   3915  N N3    . A A 1 210 ? -5.946   35.240   49.608  1.00 28.30 210 A 1 
ATOM   3916  C C4    . A A 1 210 ? -4.998   35.773   48.822  1.00 29.17 210 A 1 
HETATM 3917  P P     . N A 1 211 ? -5.011   31.740   44.582  1.00 30.19 211 A 1 
HETATM 3918  O OP1   . N A 1 211 ? -5.071   30.415   43.960  1.00 29.13 211 A 1 
HETATM 3919  O OP2   . N A 1 211 ? -4.633   32.905   43.754  1.00 29.55 211 A 1 
HETATM 3920  O "O5'" . N A 1 211 ? -6.458   32.062   45.210  1.00 30.27 211 A 1 
HETATM 3921  C "C5'" . N A 1 211 ? -7.042   31.202   46.165  1.00 29.76 211 A 1 
HETATM 3922  C "C4'" . N A 1 211 ? -8.249   31.813   46.752  1.00 30.74 211 A 1 
HETATM 3923  O "O4'" . N A 1 211 ? -7.890   33.001   47.448  1.00 30.39 211 A 1 
HETATM 3924  C "C3'" . N A 1 211 ? -9.317   32.280   45.819  1.00 31.81 211 A 1 
HETATM 3925  O "O3'" . N A 1 211 ? -10.111  31.244   45.291  1.00 31.10 211 A 1 
HETATM 3926  C "C2'" . N A 1 211 ? -10.052  33.302   46.695  1.00 30.32 211 A 1 
HETATM 3927  O "O2'" . N A 1 211 ? -10.893  32.660   47.587  1.00 29.57 211 A 1 
HETATM 3928  C "C1'" . N A 1 211 ? -8.922   33.949   47.404  1.00 30.87 211 A 1 
ATOM   3929  P P     . C A 1 212 ? -10.792  31.145   43.800  1.00 31.31 212 A 1 
ATOM   3930  O OP1   . C A 1 212 ? -11.282  29.823   43.333  1.00 30.29 212 A 1 
ATOM   3931  O OP2   . C A 1 212 ? -9.826   31.901   42.972  1.00 31.29 212 A 1 
ATOM   3932  O "O5'" . C A 1 212 ? -12.047  32.071   44.056  1.00 31.77 212 A 1 
ATOM   3933  C "C5'" . C A 1 212 ? -13.087  31.656   44.920  1.00 31.32 212 A 1 
ATOM   3934  C "C4'" . C A 1 212 ? -14.062  32.764   45.182  1.00 32.20 212 A 1 
ATOM   3935  O "O4'" . C A 1 212 ? -13.424  33.830   45.909  1.00 32.22 212 A 1 
ATOM   3936  C "C3'" . C A 1 212 ? -14.633  33.447   43.961  1.00 32.57 212 A 1 
ATOM   3937  O "O3'" . C A 1 212 ? -15.660  32.716   43.336  1.00 31.86 212 A 1 
ATOM   3938  C "C2'" . C A 1 212 ? -15.085  34.783   44.520  1.00 31.44 212 A 1 
ATOM   3939  O "O2'" . C A 1 212 ? -16.310  34.657   45.215  1.00 30.96 212 A 1 
ATOM   3940  C "C1'" . C A 1 212 ? -13.983  35.064   45.535  1.00 32.10 212 A 1 
ATOM   3941  N N1    . C A 1 212 ? -12.910  35.919   44.980  1.00 32.54 212 A 1 
ATOM   3942  C C2    . C A 1 212 ? -13.117  37.295   44.919  1.00 31.44 212 A 1 
ATOM   3943  O O2    . C A 1 212 ? -14.187  37.763   45.326  1.00 31.40 212 A 1 
ATOM   3944  N N3    . C A 1 212 ? -12.148  38.084   44.414  1.00 31.72 212 A 1 
ATOM   3945  C C4    . C A 1 212 ? -11.008  37.556   43.984  1.00 31.72 212 A 1 
ATOM   3946  N N4    . C A 1 212 ? -10.083  38.376   43.497  1.00 31.66 212 A 1 
ATOM   3947  C C5    . C A 1 212 ? -10.768  36.159   44.035  1.00 31.92 212 A 1 
ATOM   3948  C C6    . C A 1 212 ? -11.734  35.388   44.535  1.00 32.10 212 A 1 
HETATM 3949  P P     . N A 1 213 ? -15.689  32.928   41.749  1.00 29.95 213 A 1 
HETATM 3950  O OP1   . N A 1 213 ? -16.641  31.880   41.375  1.00 29.11 213 A 1 
HETATM 3951  O OP2   . N A 1 213 ? -14.372  32.983   41.076  1.00 30.10 213 A 1 
HETATM 3952  O "O5'" . N A 1 213 ? -16.399  34.366   41.511  1.00 30.10 213 A 1 
HETATM 3953  C "C5'" . N A 1 213 ? -17.601  34.680   42.168  1.00 29.59 213 A 1 
HETATM 3954  C "C4'" . N A 1 213 ? -17.937  36.104   41.987  1.00 30.17 213 A 1 
HETATM 3955  O "O4'" . N A 1 213 ? -16.975  36.906   42.645  1.00 30.02 213 A 1 
HETATM 3956  C "C3'" . N A 1 213 ? -17.947  36.645   40.592  1.00 31.18 213 A 1 
HETATM 3957  O "O3'" . N A 1 213 ? -19.097  36.302   39.858  1.00 30.28 213 A 1 
HETATM 3958  C "C2'" . N A 1 213 ? -17.737  38.148   40.853  1.00 29.52 213 A 1 
HETATM 3959  O "O2'" . N A 1 213 ? -18.937  38.737   41.240  1.00 29.29 213 A 1 
HETATM 3960  C "C1'" . N A 1 213 ? -16.781  38.123   41.975  1.00 30.73 213 A 1 
ATOM   3961  P P     . A A 1 214 ? -19.231  35.897   38.258  1.00 27.54 214 A 1 
ATOM   3962  O OP1   . A A 1 214 ? -20.481  35.229   37.840  1.00 26.48 214 A 1 
ATOM   3963  O OP2   . A A 1 214 ? -17.932  35.235   38.033  1.00 26.77 214 A 1 
ATOM   3964  O "O5'" . A A 1 214 ? -19.185  37.328   37.578  1.00 28.27 214 A 1 
ATOM   3965  C "C5'" . A A 1 214 ? -20.251  38.232   37.748  1.00 28.29 214 A 1 
ATOM   3966  C "C4'" . A A 1 214 ? -19.857  39.628   37.355  1.00 28.54 214 A 1 
ATOM   3967  O "O4'" . A A 1 214 ? -18.807  40.106   38.223  1.00 27.88 214 A 1 
ATOM   3968  C "C3'" . A A 1 214 ? -19.287  39.789   35.962  1.00 28.55 214 A 1 
ATOM   3969  O "O3'" . A A 1 214 ? -20.287  39.832   34.961  1.00 28.06 214 A 1 
ATOM   3970  C "C2'" . A A 1 214 ? -18.496  41.081   36.087  1.00 27.57 214 A 1 
ATOM   3971  O "O2'" . A A 1 214 ? -19.344  42.213   36.005  1.00 26.41 214 A 1 
ATOM   3972  C "C1'" . A A 1 214 ? -17.955  40.974   37.512  1.00 26.77 214 A 1 
ATOM   3973  N N9    . A A 1 214 ? -16.587  40.437   37.557  1.00 26.53 214 A 1 
ATOM   3974  C C8    . A A 1 214 ? -16.186  39.155   37.826  1.00 26.03 214 A 1 
ATOM   3975  N N7    . A A 1 214 ? -14.884  38.996   37.795  1.00 25.23 214 A 1 
ATOM   3976  C C5    . A A 1 214 ? -14.406  40.262   37.486  1.00 24.95 214 A 1 
ATOM   3977  C C6    . A A 1 214 ? -13.110  40.769   37.310  1.00 24.36 214 A 1 
ATOM   3978  N N6    . A A 1 214 ? -12.005  40.027   37.417  1.00 23.90 214 A 1 
ATOM   3979  N N1    . A A 1 214 ? -12.973  42.071   37.010  1.00 24.24 214 A 1 
ATOM   3980  C C2    . A A 1 214 ? -14.076  42.818   36.899  1.00 24.61 214 A 1 
ATOM   3981  N N3    . A A 1 214 ? -15.348  42.461   37.045  1.00 24.75 214 A 1 
ATOM   3982  C C4    . A A 1 214 ? -15.441  41.154   37.340  1.00 25.59 214 A 1 
ATOM   3983  P P     . A A 1 215 ? -20.185  38.908   33.673  1.00 28.30 215 A 1 
ATOM   3984  O OP1   . A A 1 215 ? -19.764  37.544   34.087  1.00 27.53 215 A 1 
ATOM   3985  O OP2   . A A 1 215 ? -19.410  39.628   32.652  1.00 27.83 215 A 1 
ATOM   3986  O "O5'" . A A 1 215 ? -21.686  38.818   33.170  1.00 28.54 215 A 1 
ATOM   3987  C "C5'" . A A 1 215 ? -22.115  39.421   31.965  1.00 28.15 215 A 1 
ATOM   3988  C "C4'" . A A 1 215 ? -23.406  40.185   32.120  1.00 28.73 215 A 1 
ATOM   3989  O "O4'" . A A 1 215 ? -24.299  39.446   32.999  1.00 28.15 215 A 1 
ATOM   3990  C "C3'" . A A 1 215 ? -23.277  41.568   32.740  1.00 29.32 215 A 1 
ATOM   3991  O "O3'" . A A 1 215 ? -24.279  42.427   32.201  1.00 28.93 215 A 1 
ATOM   3992  C "C2'" . A A 1 215 ? -23.585  41.316   34.204  1.00 28.76 215 A 1 
ATOM   3993  O "O2'" . A A 1 215 ? -24.043  42.452   34.915  1.00 27.50 215 A 1 
ATOM   3994  C "C1'" . A A 1 215 ? -24.669  40.254   34.092  1.00 27.98 215 A 1 
ATOM   3995  N N9    . A A 1 215 ? -24.798  39.408   35.281  1.00 27.47 215 A 1 
ATOM   3996  C C8    . A A 1 215 ? -23.964  38.407   35.710  1.00 26.67 215 A 1 
ATOM   3997  N N7    . A A 1 215 ? -24.363  37.828   36.814  1.00 25.84 215 A 1 
ATOM   3998  C C5    . A A 1 215 ? -25.540  38.492   37.126  1.00 25.53 215 A 1 
ATOM   3999  C C6    . A A 1 215 ? -26.455  38.354   38.177  1.00 24.90 215 A 1 
ATOM   4000  N N6    . A A 1 215 ? -26.320  37.460   39.157  1.00 24.64 215 A 1 
ATOM   4001  N N1    . A A 1 215 ? -27.520  39.171   38.200  1.00 24.76 215 A 1 
ATOM   4002  C C2    . A A 1 215 ? -27.659  40.069   37.218  1.00 25.16 215 A 1 
ATOM   4003  N N3    . A A 1 215 ? -26.872  40.296   36.171  1.00 25.93 215 A 1 
ATOM   4004  C C4    . A A 1 215 ? -25.820  39.461   36.188  1.00 26.16 215 A 1 
ATOM   4005  P P     . G A 1 216 ? -23.950  43.828   31.591  1.00 28.91 216 A 1 
ATOM   4006  O OP1   . G A 1 216 ? -25.163  44.666   31.731  1.00 27.64 216 A 1 
ATOM   4007  O OP2   . G A 1 216 ? -23.357  43.608   30.257  1.00 27.78 216 A 1 
ATOM   4008  O "O5'" . G A 1 216 ? -22.828  44.446   32.516  1.00 28.70 216 A 1 
ATOM   4009  C "C5'" . G A 1 216 ? -21.475  44.465   32.132  1.00 28.86 216 A 1 
ATOM   4010  C "C4'" . G A 1 216 ? -20.848  45.808   32.416  1.00 29.01 216 A 1 
ATOM   4011  O "O4'" . G A 1 216 ? -20.303  45.831   33.753  1.00 28.78 216 A 1 
ATOM   4012  C "C3'" . G A 1 216 ? -19.674  46.187   31.532  1.00 29.53 216 A 1 
ATOM   4013  O "O3'" . G A 1 216 ? -20.076  46.690   30.265  1.00 28.59 216 A 1 
ATOM   4014  C "C2'" . G A 1 216 ? -18.943  47.210   32.390  1.00 28.54 216 A 1 
ATOM   4015  O "O2'" . G A 1 216 ? -19.607  48.469   32.355  1.00 27.34 216 A 1 
ATOM   4016  C "C1'" . G A 1 216 ? -19.125  46.603   33.782  1.00 28.50 216 A 1 
ATOM   4017  N N9    . G A 1 216 ? -18.005  45.719   34.140  1.00 28.31 216 A 1 
ATOM   4018  C C8    . G A 1 216 ? -18.047  44.365   34.307  1.00 27.41 216 A 1 
ATOM   4019  N N7    . G A 1 216 ? -16.891  43.844   34.625  1.00 26.58 216 A 1 
ATOM   4020  C C5    . G A 1 216 ? -16.029  44.930   34.667  1.00 26.84 216 A 1 
ATOM   4021  C C6    . G A 1 216 ? -14.644  44.991   34.962  1.00 26.34 216 A 1 
ATOM   4022  O O6    . G A 1 216 ? -13.871  44.063   35.250  1.00 25.84 216 A 1 
ATOM   4023  N N1    . G A 1 216 ? -14.159  46.290   34.898  1.00 25.97 216 A 1 
ATOM   4024  C C2    . G A 1 216 ? -14.912  47.389   34.591  1.00 26.16 216 A 1 
ATOM   4025  N N2    . G A 1 216 ? -14.265  48.560   34.577  1.00 25.69 216 A 1 
ATOM   4026  N N3    . G A 1 216 ? -16.206  47.349   34.315  1.00 27.38 216 A 1 
ATOM   4027  C C4    . G A 1 216 ? -16.694  46.095   34.373  1.00 27.22 216 A 1 
ATOM   4028  P P     . G A 1 217 ? -19.335  46.242   28.957  1.00 27.31 217 A 1 
ATOM   4029  O OP1   . G A 1 217 ? -20.125  46.699   27.791  1.00 26.03 217 A 1 
ATOM   4030  O OP2   . G A 1 217 ? -18.984  44.812   29.099  1.00 26.46 217 A 1 
ATOM   4031  O "O5'" . G A 1 217 ? -17.993  47.083   29.000  1.00 27.36 217 A 1 
ATOM   4032  C "C5'" . G A 1 217 ? -18.016  48.500   28.988  1.00 26.95 217 A 1 
ATOM   4033  C "C4'" . G A 1 217 ? -16.644  49.077   29.192  1.00 27.56 217 A 1 
ATOM   4034  O "O4'" . G A 1 217 ? -16.174  48.766   30.523  1.00 26.94 217 A 1 
ATOM   4035  C "C3'" . G A 1 217 ? -15.554  48.547   28.280  1.00 28.46 217 A 1 
ATOM   4036  O "O3'" . G A 1 217 ? -15.562  49.140   26.988  1.00 27.67 217 A 1 
ATOM   4037  C "C2'" . G A 1 217 ? -14.300  48.846   29.079  1.00 27.67 217 A 1 
ATOM   4038  O "O2'" . G A 1 217 ? -13.943  50.207   28.976  1.00 26.16 217 A 1 
ATOM   4039  C "C1'" . G A 1 217 ? -14.779  48.570   30.500  1.00 27.66 217 A 1 
ATOM   4040  N N9    . G A 1 217 ? -14.495  47.192   30.923  1.00 27.61 217 A 1 
ATOM   4041  C C8    . G A 1 217 ? -15.396  46.181   31.124  1.00 26.65 217 A 1 
ATOM   4042  N N7    . G A 1 217 ? -14.840  45.064   31.501  1.00 25.98 217 A 1 
ATOM   4043  C C5    . G A 1 217 ? -13.483  45.359   31.552  1.00 26.53 217 A 1 
ATOM   4044  C C6    . G A 1 217 ? -12.377  44.544   31.895  1.00 26.12 217 A 1 
ATOM   4045  O O6    . G A 1 217 ? -12.373  43.352   32.235  1.00 25.71 217 A 1 
ATOM   4046  N N1    . G A 1 217 ? -11.178  45.240   31.814  1.00 25.57 217 A 1 
ATOM   4047  C C2    . G A 1 217 ? -11.056  46.553   31.447  1.00 25.32 217 A 1 
ATOM   4048  N N2    . G A 1 217 ? -9.815   47.051   31.426  1.00 24.84 217 A 1 
ATOM   4049  N N3    . G A 1 217 ? -12.076  47.324   31.128  1.00 26.50 217 A 1 
ATOM   4050  C C4    . G A 1 217 ? -13.251  46.665   31.199  1.00 26.44 217 A 1 
ATOM   4051  P P     . G A 1 218 ? -15.182  48.249   25.698  1.00 26.65 218 A 1 
ATOM   4052  O OP1   . G A 1 218 ? -15.542  49.025   24.491  1.00 25.92 218 A 1 
ATOM   4053  O OP2   . G A 1 218 ? -15.741  46.887   25.896  1.00 26.79 218 A 1 
ATOM   4054  O "O5'" . G A 1 218 ? -13.600  48.133   25.751  1.00 26.80 218 A 1 
ATOM   4055  C "C5'" . G A 1 218 ? -12.782  49.277   25.620  1.00 26.56 218 A 1 
ATOM   4056  C "C4'" . G A 1 218 ? -11.351  48.987   25.984  1.00 27.16 218 A 1 
ATOM   4057  O "O4'" . G A 1 218 ? -11.280  48.535   27.354  1.00 27.29 218 A 1 
ATOM   4058  C "C3'" . G A 1 218 ? -10.667  47.887   25.202  1.00 27.89 218 A 1 
ATOM   4059  O "O3'" . G A 1 218 ? -10.202  48.305   23.935  1.00 27.28 218 A 1 
ATOM   4060  C "C2'" . G A 1 218 ? -9.554   47.466   26.141  1.00 27.04 218 A 1 
ATOM   4061  O "O2'" . G A 1 218 ? -8.489   48.392   26.109  1.00 25.92 218 A 1 
ATOM   4062  C "C1'" . G A 1 218 ? -10.256  47.579   27.487  1.00 27.48 218 A 1 
ATOM   4063  N N9    . G A 1 218 ? -10.852  46.302   27.900  1.00 27.75 218 A 1 
ATOM   4064  C C8    . G A 1 218 ? -12.185  45.990   27.985  1.00 27.05 218 A 1 
ATOM   4065  N N7    . G A 1 218 ? -12.402  44.769   28.390  1.00 26.69 218 A 1 
ATOM   4066  C C5    . G A 1 218 ? -11.133  44.245   28.581  1.00 26.92 218 A 1 
ATOM   4067  C C6    . G A 1 218 ? -10.727  42.961   29.014  1.00 26.68 218 A 1 
ATOM   4068  O O6    . G A 1 218 ? -11.434  41.995   29.326  1.00 26.70 218 A 1 
ATOM   4069  N N1    . G A 1 218 ? -9.346   42.851   29.067  1.00 26.39 218 A 1 
ATOM   4070  C C2    . G A 1 218 ? -8.466   43.851   28.747  1.00 26.07 218 A 1 
ATOM   4071  N N2    . G A 1 218 ? -7.167   43.555   28.864  1.00 25.80 218 A 1 
ATOM   4072  N N3    . G A 1 218 ? -8.828   45.050   28.345  1.00 26.73 218 A 1 
ATOM   4073  C C4    . G A 1 218 ? -10.166  45.176   28.285  1.00 26.75 218 A 1 
HETATM 4074  P P     . N A 1 219 ? -10.114  47.043   22.840  1.00 27.02 219 A 1 
HETATM 4075  O OP1   . N A 1 219 ? -9.702   47.762   21.638  1.00 25.98 219 A 1 
HETATM 4076  O OP2   . N A 1 219 ? -11.380  46.279   22.823  1.00 26.50 219 A 1 
HETATM 4077  O "O5'" . N A 1 219 ? -8.946   46.003   23.223  1.00 27.11 219 A 1 
HETATM 4078  C "C5'" . N A 1 219 ? -7.593   46.382   23.241  1.00 26.71 219 A 1 
HETATM 4079  C "C4'" . N A 1 219 ? -6.726   45.210   23.496  1.00 27.18 219 A 1 
HETATM 4080  O "O4'" . N A 1 219 ? -7.000   44.681   24.787  1.00 27.29 219 A 1 
HETATM 4081  C "C3'" . N A 1 219 ? -6.869   44.018   22.596  1.00 28.04 219 A 1 
HETATM 4082  O "O3'" . N A 1 219 ? -6.238   44.158   21.356  1.00 27.43 219 A 1 
HETATM 4083  C "C2'" . N A 1 219 ? -6.318   42.891   23.467  1.00 27.04 219 A 1 
HETATM 4084  O "O2'" . N A 1 219 ? -4.936   42.906   23.462  1.00 26.35 219 A 1 
HETATM 4085  C "C1'" . N A 1 219 ? -6.832   43.289   24.810  1.00 27.86 219 A 1 
HETATM 4086  P P     . N A 1 220 ? -6.869   43.658   20.023  1.00 28.82 220 A 1 
HETATM 4087  O OP1   . N A 1 220 ? -6.168   44.217   18.875  1.00 27.68 220 A 1 
HETATM 4088  O OP2   . N A 1 220 ? -8.313   43.918   20.200  1.00 28.58 220 A 1 
HETATM 4089  O "O5'" . N A 1 220 ? -6.659   42.056   19.996  1.00 29.31 220 A 1 
HETATM 4090  C "C5'" . N A 1 220 ? -5.389   41.500   19.785  1.00 28.82 220 A 1 
HETATM 4091  C "C4'" . N A 1 220 ? -5.316   40.090   20.239  1.00 29.23 220 A 1 
HETATM 4092  O "O4'" . N A 1 220 ? -5.529   40.012   21.633  1.00 28.88 220 A 1 
HETATM 4093  C "C3'" . N A 1 220 ? -6.313   39.119   19.673  1.00 29.85 220 A 1 
HETATM 4094  O "O3'" . N A 1 220 ? -6.038   38.705   18.368  1.00 29.18 220 A 1 
HETATM 4095  C "C2'" . N A 1 220 ? -6.269   37.999   20.711  1.00 28.53 220 A 1 
HETATM 4096  O "O2'" . N A 1 220 ? -5.133   37.222   20.556  1.00 27.86 220 A 1 
HETATM 4097  C "C1'" . N A 1 220 ? -6.174   38.807   21.970  1.00 29.32 220 A 1 
ATOM   4098  P P     . C A 1 221 ? -7.162   38.217   17.294  1.00 28.87 221 A 1 
ATOM   4099  O OP1   . C A 1 221 ? -6.738   38.294   15.880  1.00 28.22 221 A 1 
ATOM   4100  O OP2   . C A 1 221 ? -8.394   38.914   17.736  1.00 28.95 221 A 1 
ATOM   4101  O "O5'" . C A 1 221 ? -7.296   36.672   17.677  1.00 28.83 221 A 1 
ATOM   4102  C "C5'" . C A 1 221 ? -6.205   35.775   17.524  1.00 28.09 221 A 1 
ATOM   4103  C "C4'" . C A 1 221 ? -6.472   34.454   18.195  1.00 28.36 221 A 1 
ATOM   4104  O "O4'" . C A 1 221 ? -6.636   34.641   19.627  1.00 28.14 221 A 1 
ATOM   4105  C "C3'" . C A 1 221 ? -7.736   33.743   17.781  1.00 29.50 221 A 1 
ATOM   4106  O "O3'" . C A 1 221 ? -7.603   33.050   16.543  1.00 28.78 221 A 1 
ATOM   4107  C "C2'" . C A 1 221 ? -7.996   32.819   18.967  1.00 28.79 221 A 1 
ATOM   4108  O "O2'" . C A 1 221 ? -7.159   31.677   18.922  1.00 27.84 221 A 1 
ATOM   4109  C "C1'" . C A 1 221 ? -7.551   33.703   20.132  1.00 28.36 221 A 1 
ATOM   4110  N N1    . C A 1 221 ? -8.682   34.426   20.764  1.00 28.33 221 A 1 
ATOM   4111  C C2    . C A 1 221 ? -9.508   33.746   21.661  1.00 27.14 221 A 1 
ATOM   4112  O O2    . C A 1 221 ? -9.283   32.554   21.915  1.00 26.56 221 A 1 
ATOM   4113  N N3    . C A 1 221 ? -10.540  34.401   22.236  1.00 26.51 221 A 1 
ATOM   4114  C C4    . C A 1 221 ? -10.759  35.683   21.948  1.00 26.34 221 A 1 
ATOM   4115  N N4    . C A 1 221 ? -11.786  36.290   22.542  1.00 26.08 221 A 1 
ATOM   4116  C C5    . C A 1 221 ? -9.934   36.401   21.042  1.00 26.60 221 A 1 
ATOM   4117  C C6    . C A 1 221 ? -8.917   35.742   20.479  1.00 27.03 221 A 1 
ATOM   4118  P P     . A A 1 222 ? -8.819   33.063   15.537  1.00 27.29 222 A 1 
ATOM   4119  O OP1   . A A 1 222 ? -8.352   32.442   14.276  1.00 26.48 222 A 1 
ATOM   4120  O OP2   . A A 1 222 ? -9.432   34.410   15.511  1.00 27.01 222 A 1 
ATOM   4121  O "O5'" . A A 1 222 ? -9.857   32.065   16.216  1.00 27.34 222 A 1 
ATOM   4122  C "C5'" . A A 1 222 ? -9.524   30.703   16.426  1.00 27.26 222 A 1 
ATOM   4123  C "C4'" . A A 1 222 ? -10.590  30.001   17.226  1.00 27.55 222 A 1 
ATOM   4124  O "O4'" . A A 1 222 ? -10.630  30.530   18.576  1.00 27.23 222 A 1 
ATOM   4125  C "C3'" . A A 1 222 ? -12.010  30.169   16.727  1.00 27.66 222 A 1 
ATOM   4126  O "O3'" . A A 1 222 ? -12.320  29.317   15.636  1.00 26.74 222 A 1 
ATOM   4127  C "C2'" . A A 1 222 ? -12.830  29.886   17.979  1.00 26.66 222 A 1 
ATOM   4128  O "O2'" . A A 1 222 ? -12.901  28.493   18.242  1.00 25.69 222 A 1 
ATOM   4129  C "C1'" . A A 1 222 ? -11.957  30.533   19.049  1.00 27.10 222 A 1 
ATOM   4130  N N9    . A A 1 222 ? -12.357  31.924   19.314  1.00 27.01 222 A 1 
ATOM   4131  C C8    . A A 1 222 ? -11.704  33.070   18.939  1.00 26.50 222 A 1 
ATOM   4132  N N7    . A A 1 222 ? -12.305  34.169   19.324  1.00 25.65 222 A 1 
ATOM   4133  C C5    . A A 1 222 ? -13.429  33.710   20.000  1.00 25.77 222 A 1 
ATOM   4134  C C6    . A A 1 222 ? -14.476  34.376   20.651  1.00 25.19 222 A 1 
ATOM   4135  N N6    . A A 1 222 ? -14.570  35.710   20.727  1.00 24.88 222 A 1 
ATOM   4136  N N1    . A A 1 222 ? -15.442  33.635   21.222  1.00 24.77 222 A 1 
ATOM   4137  C C2    . A A 1 222 ? -15.349  32.304   21.146  1.00 24.99 222 A 1 
ATOM   4138  N N3    . A A 1 222 ? -14.412  31.560   20.562  1.00 26.05 222 A 1 
ATOM   4139  C C4    . A A 1 222 ? -13.470  32.336   20.001  1.00 26.16 222 A 1 
ATOM   4140  P P     . C A 1 223 ? -13.212  29.873   14.423  1.00 27.99 223 A 1 
ATOM   4141  O OP1   . C A 1 223 ? -13.205  28.863   13.347  1.00 27.12 223 A 1 
ATOM   4142  O OP2   . C A 1 223 ? -12.802  31.267   14.130  1.00 27.53 223 A 1 
ATOM   4143  O "O5'" . C A 1 223 ? -14.678  29.916   15.047  1.00 28.11 223 A 1 
ATOM   4144  C "C5'" . C A 1 223 ? -15.316  28.730   15.498  1.00 27.67 223 A 1 
ATOM   4145  C "C4'" . C A 1 223 ? -16.562  29.034   16.292  1.00 27.87 223 A 1 
ATOM   4146  O "O4'" . C A 1 223 ? -16.227  29.808   17.473  1.00 27.41 223 A 1 
ATOM   4147  C "C3'" . C A 1 223 ? -17.608  29.878   15.596  1.00 28.28 223 A 1 
ATOM   4148  O "O3'" . C A 1 223 ? -18.401  29.145   14.675  1.00 27.57 223 A 1 
ATOM   4149  C "C2'" . C A 1 223 ? -18.401  30.441   16.770  1.00 27.39 223 A 1 
ATOM   4150  O "O2'" . C A 1 223 ? -19.282  29.472   17.307  1.00 26.30 223 A 1 
ATOM   4151  C "C1'" . C A 1 223 ? -17.283  30.689   17.782  1.00 27.52 223 A 1 
ATOM   4152  N N1    . C A 1 223 ? -16.782  32.084   17.728  1.00 27.43 223 A 1 
ATOM   4153  C C2    . C A 1 223 ? -17.519  33.086   18.365  1.00 26.16 223 A 1 
ATOM   4154  O O2    . C A 1 223 ? -18.564  32.785   18.962  1.00 25.66 223 A 1 
ATOM   4155  N N3    . C A 1 223 ? -17.078  34.362   18.317  1.00 25.78 223 A 1 
ATOM   4156  C C4    . C A 1 223 ? -15.952  34.655   17.671  1.00 25.56 223 A 1 
ATOM   4157  N N4    . C A 1 223 ? -15.558  35.927   17.652  1.00 25.04 223 A 1 
ATOM   4158  C C5    . C A 1 223 ? -15.181  33.658   17.016  1.00 25.79 223 A 1 
ATOM   4159  C C6    . C A 1 223 ? -15.630  32.400   17.069  1.00 26.20 223 A 1 
ATOM   4160  P P     . A A 1 224 ? -18.909  29.849   13.336  1.00 26.39 224 A 1 
ATOM   4161  O OP1   . A A 1 224 ? -19.558  28.812   12.502  1.00 25.58 224 A 1 
ATOM   4162  O OP2   . A A 1 224 ? -17.802  30.660   12.776  1.00 26.15 224 A 1 
ATOM   4163  O "O5'" . A A 1 224 ? -20.038  30.856   13.840  1.00 26.42 224 A 1 
ATOM   4164  C "C5'" . A A 1 224 ? -21.221  30.370   14.460  1.00 26.16 224 A 1 
ATOM   4165  C "C4'" . A A 1 224 ? -22.022  31.486   15.082  1.00 26.27 224 A 1 
ATOM   4166  O "O4'" . A A 1 224 ? -21.244  32.142   16.114  1.00 25.98 224 A 1 
ATOM   4167  C "C3'" . A A 1 224 ? -22.426  32.614   14.153  1.00 26.63 224 A 1 
ATOM   4168  O "O3'" . A A 1 224 ? -23.555  32.304   13.358  1.00 25.73 224 A 1 
ATOM   4169  C "C2'" . A A 1 224 ? -22.666  33.761   15.123  1.00 25.68 224 A 1 
ATOM   4170  O "O2'" . A A 1 224 ? -23.922  33.632   15.770  1.00 24.84 224 A 1 
ATOM   4171  C "C1'" . A A 1 224 ? -21.564  33.515   16.153  1.00 26.29 224 A 1 
ATOM   4172  N N9    . A A 1 224 ? -20.350  34.292   15.856  1.00 26.17 224 A 1 
ATOM   4173  C C8    . A A 1 224 ? -19.152  33.831   15.378  1.00 25.76 224 A 1 
ATOM   4174  N N7    . A A 1 224 ? -18.253  34.768   15.218  1.00 24.96 224 A 1 
ATOM   4175  C C5    . A A 1 224 ? -18.905  35.924   15.620  1.00 25.12 224 A 1 
ATOM   4176  C C6    . A A 1 224 ? -18.499  37.262   15.692  1.00 24.60 224 A 1 
ATOM   4177  N N6    . A A 1 224 ? -17.278  37.684   15.339  1.00 24.37 224 A 1 
ATOM   4178  N N1    . A A 1 224 ? -19.383  38.174   16.134  1.00 24.19 224 A 1 
ATOM   4179  C C2    . A A 1 224 ? -20.602  37.753   16.484  1.00 24.37 224 A 1 
ATOM   4180  N N3    . A A 1 224 ? -21.103  36.521   16.464  1.00 25.33 224 A 1 
ATOM   4181  C C4    . A A 1 224 ? -20.193  35.646   16.017  1.00 25.38 224 A 1 
ATOM   4182  P P     . A A 1 225 ? -23.595  32.750   11.816  1.00 26.99 225 A 1 
ATOM   4183  O OP1   . A A 1 225 ? -24.812  32.167   11.209  1.00 26.21 225 A 1 
ATOM   4184  O OP2   . A A 1 225 ? -22.269  32.487   11.206  1.00 26.55 225 A 1 
ATOM   4185  O "O5'" . A A 1 225 ? -23.793  34.329   11.893  1.00 26.88 225 A 1 
ATOM   4186  C "C5'" . A A 1 225 ? -24.960  34.885   12.474  1.00 26.33 225 A 1 
ATOM   4187  C "C4'" . A A 1 225 ? -24.802  36.365   12.721  1.00 26.44 225 A 1 
ATOM   4188  O "O4'" . A A 1 225 ? -23.716  36.590   13.655  1.00 26.00 225 A 1 
ATOM   4189  C "C3'" . A A 1 225 ? -24.426  37.201   11.513  1.00 26.85 225 A 1 
ATOM   4190  O "O3'" . A A 1 225 ? -25.533  37.511   10.689  1.00 26.01 225 A 1 
ATOM   4191  C "C2'" . A A 1 225 ? -23.783  38.418   12.152  1.00 25.85 225 A 1 
ATOM   4192  O "O2'" . A A 1 225 ? -24.760  39.297   12.674  1.00 25.11 225 A 1 
ATOM   4193  C "C1'" . A A 1 225 ? -23.036  37.778   13.319  1.00 26.15 225 A 1 
ATOM   4194  N N9    . A A 1 225 ? -21.650  37.439   12.961  1.00 25.96 225 A 1 
ATOM   4195  C C8    . A A 1 225 ? -21.136  36.197   12.693  1.00 25.62 225 A 1 
ATOM   4196  N N7    . A A 1 225 ? -19.858  36.209   12.405  1.00 24.90 225 A 1 
ATOM   4197  C C5    . A A 1 225 ? -19.513  37.548   12.487  1.00 24.86 225 A 1 
ATOM   4198  C C6    . A A 1 225 ? -18.302  38.225   12.295  1.00 24.32 225 A 1 
ATOM   4199  N N6    . A A 1 225 ? -17.163  37.615   11.959  1.00 24.14 225 A 1 
ATOM   4200  N N1    . A A 1 225 ? -18.287  39.558   12.451  1.00 24.04 225 A 1 
ATOM   4201  C C2    . A A 1 225 ? -19.428  40.168   12.784  1.00 24.23 225 A 1 
ATOM   4202  N N3    . A A 1 225 ? -20.630  39.644   12.996  1.00 25.16 225 A 1 
ATOM   4203  C C4    . A A 1 225 ? -20.603  38.315   12.829  1.00 25.20 225 A 1 
ATOM   4204  P P     . C A 1 226 ? -25.361  37.571   9.086   1.00 27.00 226 A 1 
ATOM   4205  O OP1   . C A 1 226 ? -26.708  37.677   8.480   1.00 26.07 226 A 1 
ATOM   4206  O OP2   . C A 1 226 ? -24.452  36.477   8.666   1.00 26.33 226 A 1 
ATOM   4207  O "O5'" . C A 1 226 ? -24.609  38.953   8.846   1.00 26.94 226 A 1 
ATOM   4208  C "C5'" . C A 1 226 ? -25.188  40.178   9.265   1.00 26.45 226 A 1 
ATOM   4209  C "C4'" . C A 1 226 ? -24.200  41.312   9.186   1.00 26.86 226 A 1 
ATOM   4210  O "O4'" . C A 1 226 ? -23.083  41.058   10.078  1.00 26.42 226 A 1 
ATOM   4211  C "C3'" . C A 1 226 ? -23.547  41.532   7.841   1.00 27.56 226 A 1 
ATOM   4212  O "O3'" . C A 1 226 ? -24.373  42.238   6.931   1.00 26.56 226 A 1 
ATOM   4213  C "C2'" . C A 1 226 ? -22.276  42.277   8.214   1.00 26.37 226 A 1 
ATOM   4214  O "O2'" . C A 1 226 ? -22.541  43.641   8.479   1.00 25.26 226 A 1 
ATOM   4215  C "C1'" . C A 1 226 ? -21.903  41.594   9.530   1.00 26.38 226 A 1 
ATOM   4216  N N1    . C A 1 226 ? -20.919  40.499   9.346   1.00 26.28 226 A 1 
ATOM   4217  C C2    . C A 1 226 ? -19.568  40.817   9.186   1.00 25.30 226 A 1 
ATOM   4218  O O2    . C A 1 226 ? -19.223  42.003   9.202   1.00 24.89 226 A 1 
ATOM   4219  N N3    . C A 1 226 ? -18.667  39.825   9.017   1.00 25.17 226 A 1 
ATOM   4220  C C4    . C A 1 226 ? -19.067  38.559   9.003   1.00 25.05 226 A 1 
ATOM   4221  N N4    . C A 1 226 ? -18.145  37.614   8.835   1.00 24.63 226 A 1 
ATOM   4222  C C5    . C A 1 226 ? -20.432  38.200   9.163   1.00 25.09 226 A 1 
ATOM   4223  C C6    . C A 1 226 ? -21.315  39.192   9.331   1.00 25.26 226 A 1 
ATOM   4224  P P     . C A 1 227 ? -24.331  41.894   5.374   1.00 28.74 227 A 1 
ATOM   4225  O OP1   . C A 1 227 ? -25.471  42.579   4.728   1.00 28.01 227 A 1 
ATOM   4226  O OP2   . C A 1 227 ? -24.163  40.430   5.213   1.00 28.14 227 A 1 
ATOM   4227  O "O5'" . C A 1 227 ? -22.989  42.599   4.882   1.00 28.53 227 A 1 
ATOM   4228  C "C5'" . C A 1 227 ? -22.826  44.006   4.988   1.00 27.89 227 A 1 
ATOM   4229  C "C4'" . C A 1 227 ? -21.443  44.429   4.564   1.00 28.12 227 A 1 
ATOM   4230  O "O4'" . C A 1 227 ? -20.458  43.956   5.520   1.00 27.73 227 A 1 
ATOM   4231  C "C3'" . C A 1 227 ? -20.956  43.881   3.241   1.00 28.77 227 A 1 
ATOM   4232  O "O3'" . C A 1 227 ? -21.484  44.573   2.124   1.00 28.11 227 A 1 
ATOM   4233  C "C2'" . C A 1 227 ? -19.445  43.993   3.377   1.00 27.46 227 A 1 
ATOM   4234  O "O2'" . C A 1 227 ? -19.011  45.325   3.164   1.00 26.61 227 A 1 
ATOM   4235  C "C1'" . C A 1 227 ? -19.250  43.657   4.857   1.00 27.71 227 A 1 
ATOM   4236  N N1    . C A 1 227 ? -18.921  42.229   5.072   1.00 27.21 227 A 1 
ATOM   4237  C C2    . C A 1 227 ? -17.601  41.803   4.880   1.00 25.87 227 A 1 
ATOM   4238  O O2    . C A 1 227 ? -16.747  42.633   4.532   1.00 25.51 227 A 1 
ATOM   4239  N N3    . C A 1 227 ? -17.284  40.508   5.076   1.00 25.49 227 A 1 
ATOM   4240  C C4    . C A 1 227 ? -18.225  39.643   5.448   1.00 25.30 227 A 1 
ATOM   4241  N N4    . C A 1 227 ? -17.866  38.372   5.631   1.00 25.04 227 A 1 
ATOM   4242  C C5    . C A 1 227 ? -19.576  40.041   5.654   1.00 25.77 227 A 1 
ATOM   4243  C C6    . C A 1 227 ? -19.875  41.330   5.456   1.00 26.43 227 A 1 
ATOM   4244  P P     . A A 1 228 ? -21.851  43.771   0.794   1.00 25.49 228 A 1 
ATOM   4245  O OP1   . A A 1 228 ? -22.645  44.669   -0.077  1.00 24.42 228 A 1 
ATOM   4246  O OP2   . A A 1 228 ? -22.389  42.441   1.171   1.00 24.49 228 A 1 
ATOM   4247  O "O5'" . A A 1 228 ? -20.434  43.549   0.110   1.00 25.61 228 A 1 
ATOM   4248  C "C5'" . A A 1 228 ? -19.633  44.653   -0.262  1.00 25.67 228 A 1 
ATOM   4249  C "C4'" . A A 1 228 ? -18.248  44.218   -0.672  1.00 26.06 228 A 1 
ATOM   4250  O "O4'" . A A 1 228 ? -17.522  43.717   0.477   1.00 25.69 228 A 1 
ATOM   4251  C "C3'" . A A 1 228 ? -18.176  43.077   -1.671  1.00 26.94 228 A 1 
ATOM   4252  O "O3'" . A A 1 228 ? -18.424  43.487   -3.001  1.00 26.36 228 A 1 
ATOM   4253  C "C2'" . A A 1 228 ? -16.772  42.544   -1.442  1.00 25.98 228 A 1 
ATOM   4254  O "O2'" . A A 1 228 ? -15.805  43.378   -2.052  1.00 24.58 228 A 1 
ATOM   4255  C "C1'" . A A 1 228 ? -16.644  42.686   0.073   1.00 25.07 228 A 1 
ATOM   4256  N N9    . A A 1 228 ? -17.011  41.446   0.772   1.00 24.78 228 A 1 
ATOM   4257  C C8    . A A 1 228 ? -18.186  41.146   1.403   1.00 24.19 228 A 1 
ATOM   4258  N N7    . A A 1 228 ? -18.202  39.948   1.936   1.00 23.37 228 A 1 
ATOM   4259  C C5    . A A 1 228 ? -16.950  39.428   1.631   1.00 23.33 228 A 1 
ATOM   4260  C C6    . A A 1 228 ? -16.336  38.195   1.911   1.00 22.85 228 A 1 
ATOM   4261  N N6    . A A 1 228 ? -16.932  37.210   2.594   1.00 22.42 228 A 1 
ATOM   4262  N N1    . A A 1 228 ? -15.084  37.992   1.466   1.00 22.50 228 A 1 
ATOM   4263  C C2    . A A 1 228 ? -14.486  38.970   0.784   1.00 22.74 228 A 1 
ATOM   4264  N N3    . A A 1 228 ? -14.954  40.174   0.456   1.00 23.30 228 A 1 
ATOM   4265  C C4    . A A 1 228 ? -16.208  40.338   0.917   1.00 23.77 228 A 1 
ATOM   4266  P P     . G A 1 229 ? -19.150  42.492   -4.018  1.00 27.86 229 A 1 
ATOM   4267  O OP1   . G A 1 229 ? -19.546  43.276   -5.210  1.00 26.58 229 A 1 
ATOM   4268  O OP2   . G A 1 229 ? -20.171  41.713   -3.277  1.00 26.90 229 A 1 
ATOM   4269  O "O5'" . G A 1 229 ? -17.992  41.491   -4.448  1.00 28.07 229 A 1 
ATOM   4270  C "C5'" . G A 1 229 ? -16.803  41.978   -5.030  1.00 27.76 229 A 1 
ATOM   4271  C "C4'" . G A 1 229 ? -15.727  40.922   -5.069  1.00 28.25 229 A 1 
ATOM   4272  O "O4'" . G A 1 229 ? -15.355  40.536   -3.722  1.00 27.90 229 A 1 
ATOM   4273  C "C3'" . G A 1 229 ? -16.106  39.613   -5.730  1.00 28.85 229 A 1 
ATOM   4274  O "O3'" . G A 1 229 ? -16.063  39.681   -7.145  1.00 28.08 229 A 1 
ATOM   4275  C "C2'" . G A 1 229 ? -15.095  38.646   -5.130  1.00 27.82 229 A 1 
ATOM   4276  O "O2'" . G A 1 229 ? -13.833  38.776   -5.755  1.00 26.91 229 A 1 
ATOM   4277  C "C1'" . G A 1 229 ? -14.986  39.176   -3.701  1.00 28.27 229 A 1 
ATOM   4278  N N9    . G A 1 229 ? -15.870  38.454   -2.772  1.00 28.28 229 A 1 
ATOM   4279  C C8    . G A 1 229 ? -17.091  38.849   -2.294  1.00 27.53 229 A 1 
ATOM   4280  N N7    . G A 1 229 ? -17.627  37.978   -1.481  1.00 26.80 229 A 1 
ATOM   4281  C C5    . G A 1 229 ? -16.703  36.944   -1.421  1.00 27.11 229 A 1 
ATOM   4282  C C6    . G A 1 229 ? -16.730  35.722   -0.701  1.00 26.71 229 A 1 
ATOM   4283  O O6    . G A 1 229 ? -17.609  35.289   0.055   1.00 26.44 229 A 1 
ATOM   4284  N N1    . G A 1 229 ? -15.586  34.966   -0.929  1.00 26.37 229 A 1 
ATOM   4285  C C2    . G A 1 229 ? -14.550  35.334   -1.743  1.00 26.41 229 A 1 
ATOM   4286  N N2    . G A 1 229 ? -13.527  34.470   -1.831  1.00 25.86 229 A 1 
ATOM   4287  N N3    . G A 1 229 ? -14.508  36.471   -2.417  1.00 27.48 229 A 1 
ATOM   4288  C C4    . G A 1 229 ? -15.612  37.221   -2.211  1.00 27.43 229 A 1 
ATOM   4289  P P     . G A 1 230 ? -16.848  38.607   -8.014  1.00 27.15 230 A 1 
ATOM   4290  O OP1   . G A 1 230 ? -16.871  39.073   -9.419  1.00 26.30 230 A 1 
ATOM   4291  O OP2   . G A 1 230 ? -18.125  38.274   -7.329  1.00 27.49 230 A 1 
ATOM   4292  O "O5'" . G A 1 230 ? -15.907  37.323   -7.936  1.00 27.63 230 A 1 
ATOM   4293  C "C5'" . G A 1 230 ? -16.450  36.022   -7.987  1.00 27.30 230 A 1 
ATOM   4294  C "C4'" . G A 1 230 ? -15.447  34.999   -7.540  1.00 28.16 230 A 1 
ATOM   4295  O "O4'" . G A 1 230 ? -15.197  35.142   -6.119  1.00 28.20 230 A 1 
ATOM   4296  C "C3'" . G A 1 230 ? -15.869  33.552   -7.692  1.00 28.68 230 A 1 
ATOM   4297  O "O3'" . G A 1 230 ? -15.693  33.071   -9.010  1.00 27.97 230 A 1 
ATOM   4298  C "C2'" . G A 1 230 ? -15.000  32.848   -6.661  1.00 27.78 230 A 1 
ATOM   4299  O "O2'" . G A 1 230 ? -13.676  32.682   -7.141  1.00 26.96 230 A 1 
ATOM   4300  C "C1'" . G A 1 230 ? -14.978  33.885   -5.539  1.00 28.37 230 A 1 
ATOM   4301  N N9    . G A 1 230 ? -16.028  33.645   -4.536  1.00 28.71 230 A 1 
ATOM   4302  C C8    . G A 1 230 ? -17.102  34.452   -4.267  1.00 27.86 230 A 1 
ATOM   4303  N N7    . G A 1 230 ? -17.868  33.989   -3.321  1.00 27.50 230 A 1 
ATOM   4304  C C5    . G A 1 230 ? -17.263  32.804   -2.939  1.00 27.74 230 A 1 
ATOM   4305  C C6    . G A 1 230 ? -17.638  31.860   -1.951  1.00 27.46 230 A 1 
ATOM   4306  O O6    . G A 1 230 ? -18.615  31.885   -1.191  1.00 27.43 230 A 1 
ATOM   4307  N N1    . G A 1 230 ? -16.744  30.800   -1.887  1.00 27.04 230 A 1 
ATOM   4308  C C2    . G A 1 230 ? -15.632  30.664   -2.672  1.00 26.72 230 A 1 
ATOM   4309  N N2    . G A 1 230 ? -14.886  29.571   -2.462  1.00 26.62 230 A 1 
ATOM   4310  N N3    . G A 1 230 ? -15.270  31.537   -3.597  1.00 27.49 230 A 1 
ATOM   4311  C C4    . G A 1 230 ? -16.126  32.574   -3.675  1.00 27.58 230 A 1 
ATOM   4312  P P     . C A 1 231 ? -16.809  32.187   -9.703  1.00 29.18 231 A 1 
ATOM   4313  O OP1   . C A 1 231 ? -16.526  32.139   -11.156 1.00 28.40 231 A 1 
ATOM   4314  O OP2   . C A 1 231 ? -18.137  32.643   -9.229  1.00 29.37 231 A 1 
ATOM   4315  O "O5'" . C A 1 231 ? -16.542  30.742   -9.106  1.00 29.02 231 A 1 
ATOM   4316  C "C5'" . C A 1 231 ? -15.266  30.128   -9.212  1.00 28.20 231 A 1 
ATOM   4317  C "C4'" . C A 1 231 ? -15.156  28.926   -8.316  1.00 28.69 231 A 1 
ATOM   4318  O "O4'" . C A 1 231 ? -15.194  29.334   -6.924  1.00 28.86 231 A 1 
ATOM   4319  C "C3'" . C A 1 231 ? -16.277  27.915   -8.427  1.00 29.69 231 A 1 
ATOM   4320  O "O3'" . C A 1 231 ? -16.145  27.053   -9.544  1.00 28.63 231 A 1 
ATOM   4321  C "C2'" . C A 1 231 ? -16.200  27.197   -7.087  1.00 28.72 231 A 1 
ATOM   4322  O "O2'" . C A 1 231 ? -15.138  26.263   -7.071  1.00 27.99 231 A 1 
ATOM   4323  C "C1'" . C A 1 231 ? -15.841  28.352   -6.152  1.00 28.70 231 A 1 
ATOM   4324  N N1    . C A 1 231 ? -17.038  28.956   -5.511  1.00 28.89 231 A 1 
ATOM   4325  C C2    . C A 1 231 ? -17.617  28.309   -4.415  1.00 27.84 231 A 1 
ATOM   4326  O O2    . C A 1 231 ? -17.122  27.251   -4.001  1.00 27.55 231 A 1 
ATOM   4327  N N3    . C A 1 231 ? -18.707  28.853   -3.829  1.00 27.71 231 A 1 
ATOM   4328  C C4    . C A 1 231 ? -19.219  29.992   -4.292  1.00 27.73 231 A 1 
ATOM   4329  N N4    . C A 1 231 ? -20.289  30.488   -3.682  1.00 27.47 231 A 1 
ATOM   4330  C C5    . C A 1 231 ? -18.650  30.671   -5.405  1.00 27.84 231 A 1 
ATOM   4331  C C6    . C A 1 231 ? -17.573  30.124   -5.977  1.00 27.94 231 A 1 
ATOM   4332  P P     . A A 1 232 ? -17.432  26.612   -10.363 1.00 26.14 232 A 1 
ATOM   4333  O OP1   . A A 1 232 ? -16.976  25.914   -11.590 1.00 24.95 232 A 1 
ATOM   4334  O OP2   . A A 1 232 ? -18.351  27.770   -10.471 1.00 25.55 232 A 1 
ATOM   4335  O "O5'" . A A 1 232 ? -18.107  25.534   -9.413  1.00 26.58 232 A 1 
ATOM   4336  C "C5'" . A A 1 232 ? -17.423  24.346   -9.058  1.00 26.64 232 A 1 
ATOM   4337  C "C4'" . A A 1 232 ? -18.117  23.622   -7.933  1.00 27.01 232 A 1 
ATOM   4338  O "O4'" . A A 1 232 ? -18.096  24.431   -6.734  1.00 26.16 232 A 1 
ATOM   4339  C "C3'" . A A 1 232 ? -19.589  23.316   -8.145  1.00 27.62 232 A 1 
ATOM   4340  O "O3'" . A A 1 232 ? -19.807  22.191   -8.972  1.00 26.98 232 A 1 
ATOM   4341  C "C2'" . A A 1 232 ? -20.080  23.131   -6.719  1.00 26.76 232 A 1 
ATOM   4342  O "O2'" . A A 1 232 ? -19.712  21.860   -6.213  1.00 25.58 232 A 1 
ATOM   4343  C "C1'" . A A 1 232 ? -19.269  24.197   -5.985  1.00 26.07 232 A 1 
ATOM   4344  N N9    . A A 1 232 ? -20.015  25.460   -5.857  1.00 25.89 232 A 1 
ATOM   4345  C C8    . A A 1 232 ? -19.857  26.610   -6.585  1.00 25.07 232 A 1 
ATOM   4346  N N7    . A A 1 232 ? -20.675  27.570   -6.230  1.00 24.32 232 A 1 
ATOM   4347  C C5    . A A 1 232 ? -21.419  27.014   -5.203  1.00 24.36 232 A 1 
ATOM   4348  C C6    . A A 1 232 ? -22.459  27.514   -4.401  1.00 23.87 232 A 1 
ATOM   4349  N N6    . A A 1 232 ? -22.951  28.751   -4.520  1.00 23.36 232 A 1 
ATOM   4350  N N1    . A A 1 232 ? -22.986  26.702   -3.468  1.00 23.53 232 A 1 
ATOM   4351  C C2    . A A 1 232 ? -22.497  25.465   -3.345  1.00 23.72 232 A 1 
ATOM   4352  N N3    . A A 1 232 ? -21.521  24.879   -4.039  1.00 24.02 232 A 1 
ATOM   4353  C C4    . A A 1 232 ? -21.023  25.719   -4.964  1.00 25.02 232 A 1 
ATOM   4354  P P     . C A 1 233 ? -21.095  22.138   -9.894  1.00 29.29 233 A 1 
ATOM   4355  O OP1   . C A 1 233 ? -20.876  21.088   -10.910 1.00 28.70 233 A 1 
ATOM   4356  O OP2   . C A 1 233 ? -21.462  23.515   -10.318 1.00 28.85 233 A 1 
ATOM   4357  O "O5'" . C A 1 233 ? -22.218  21.619   -8.887  1.00 28.65 233 A 1 
ATOM   4358  C "C5'" . C A 1 233 ? -22.067  20.383   -8.203  1.00 27.72 233 A 1 
ATOM   4359  C "C4'" . C A 1 233 ? -23.097  20.232   -7.115  1.00 27.71 233 A 1 
ATOM   4360  O "O4'" . C A 1 233 ? -22.926  21.267   -6.115  1.00 27.52 233 A 1 
ATOM   4361  C "C3'" . C A 1 233 ? -24.539  20.380   -7.543  1.00 28.38 233 A 1 
ATOM   4362  O "O3'" . C A 1 233 ? -25.057  19.218   -8.167  1.00 27.31 233 A 1 
ATOM   4363  C "C2'" . C A 1 233 ? -25.232  20.728   -6.231  1.00 27.09 233 A 1 
ATOM   4364  O "O2'" . C A 1 233 ? -25.408  19.573   -5.431  1.00 26.30 233 A 1 
ATOM   4365  C "C1'" . C A 1 233 ? -24.174  21.616   -5.568  1.00 27.22 233 A 1 
ATOM   4366  N N1    . C A 1 233 ? -24.425  23.058   -5.810  1.00 26.80 233 A 1 
ATOM   4367  C C2    . C A 1 233 ? -25.374  23.714   -5.023  1.00 25.53 233 A 1 
ATOM   4368  O O2    . C A 1 233 ? -25.976  23.073   -4.147  1.00 24.87 233 A 1 
ATOM   4369  N N3    . C A 1 233 ? -25.619  25.025   -5.231  1.00 24.97 233 A 1 
ATOM   4370  C C4    . C A 1 233 ? -24.951  25.682   -6.179  1.00 24.74 233 A 1 
ATOM   4371  N N4    . C A 1 233 ? -25.223  26.976   -6.348  1.00 24.36 233 A 1 
ATOM   4372  C C5    . C A 1 233 ? -23.979  25.042   -6.996  1.00 24.99 233 A 1 
ATOM   4373  C C6    . C A 1 233 ? -23.752  23.745   -6.781  1.00 25.56 233 A 1 
ATOM   4374  P P     . G A 1 234 ? -26.128  19.386   -9.320  1.00 28.16 234 A 1 
ATOM   4375  O OP1   . G A 1 234 ? -26.308  18.062   -9.944  1.00 27.29 234 A 1 
ATOM   4376  O OP2   . G A 1 234 ? -25.758  20.555   -10.162 1.00 28.38 234 A 1 
ATOM   4377  O "O5'" . G A 1 234 ? -27.463  19.758   -8.536  1.00 28.37 234 A 1 
ATOM   4378  C "C5'" . G A 1 234 ? -28.024  18.858   -7.600  1.00 27.81 234 A 1 
ATOM   4379  C "C4'" . G A 1 234 ? -29.260  19.427   -6.954  1.00 28.54 234 A 1 
ATOM   4380  O "O4'" . G A 1 234 ? -28.899  20.481   -6.025  1.00 28.31 234 A 1 
ATOM   4381  C "C3'" . G A 1 234 ? -30.247  20.096   -7.886  1.00 29.05 234 A 1 
ATOM   4382  O "O3'" . G A 1 234 ? -31.052  19.178   -8.605  1.00 28.43 234 A 1 
ATOM   4383  C "C2'" . G A 1 234 ? -31.030  20.992   -6.935  1.00 28.31 234 A 1 
ATOM   4384  O "O2'" . G A 1 234 ? -31.969  20.236   -6.191  1.00 27.53 234 A 1 
ATOM   4385  C "C1'" . G A 1 234 ? -29.919  21.451   -5.990  1.00 28.84 234 A 1 
ATOM   4386  N N9    . G A 1 234 ? -29.363  22.750   -6.406  1.00 29.11 234 A 1 
ATOM   4387  C C8    . G A 1 234 ? -28.252  22.978   -7.167  1.00 28.34 234 A 1 
ATOM   4388  N N7    . G A 1 234 ? -28.027  24.249   -7.368  1.00 27.79 234 A 1 
ATOM   4389  C C5    . G A 1 234 ? -29.058  24.893   -6.700  1.00 28.07 234 A 1 
ATOM   4390  C C6    . G A 1 234 ? -29.347  26.269   -6.557  1.00 27.63 234 A 1 
ATOM   4391  O O6    . G A 1 234 ? -28.731  27.238   -7.018  1.00 27.53 234 A 1 
ATOM   4392  N N1    . G A 1 234 ? -30.485  26.482   -5.797  1.00 27.04 234 A 1 
ATOM   4393  C C2    . G A 1 234 ? -31.251  25.495   -5.246  1.00 26.73 234 A 1 
ATOM   4394  N N2    . G A 1 234 ? -32.316  25.897   -4.544  1.00 26.77 234 A 1 
ATOM   4395  N N3    . G A 1 234 ? -30.995  24.206   -5.368  1.00 27.72 234 A 1 
ATOM   4396  C C4    . G A 1 234 ? -29.890  23.980   -6.101  1.00 27.90 234 A 1 
ATOM   4397  P P     . A A 1 235 ? -30.926  19.275   -10.169 1.00 28.53 235 A 1 
ATOM   4398  O OP1   . A A 1 235 ? -30.392  17.977   -10.625 1.00 27.36 235 A 1 
ATOM   4399  O OP2   . A A 1 235 ? -30.239  20.530   -10.523 1.00 27.40 235 A 1 
ATOM   4400  O "O5'" . A A 1 235 ? -32.432  19.398   -10.695 1.00 28.51 235 A 1 
ATOM   4401  C "C5'" . A A 1 235 ? -33.351  18.348   -10.544 1.00 27.99 235 A 1 
ATOM   4402  C "C4'" . A A 1 235 ? -34.331  18.298   -11.693 1.00 28.12 235 A 1 
ATOM   4403  O "O4'" . A A 1 235 ? -34.050  17.132   -12.497 1.00 26.42 235 A 1 
ATOM   4404  C "C3'" . A A 1 235 ? -35.797  18.153   -11.319 1.00 28.22 235 A 1 
ATOM   4405  O "O3'" . A A 1 235 ? -36.416  19.371   -10.975 1.00 27.71 235 A 1 
ATOM   4406  C "C2'" . A A 1 235 ? -36.392  17.512   -12.565 1.00 26.97 235 A 1 
ATOM   4407  O "O2'" . A A 1 235 ? -36.597  18.484   -13.576 1.00 25.82 235 A 1 
ATOM   4408  C "C1'" . A A 1 235 ? -35.259  16.586   -12.989 1.00 26.54 235 A 1 
ATOM   4409  N N9    . A A 1 235 ? -35.417  15.222   -12.444 1.00 25.89 235 A 1 
ATOM   4410  C C8    . A A 1 235 ? -34.817  14.675   -11.347 1.00 25.14 235 A 1 
ATOM   4411  N N7    . A A 1 235 ? -35.165  13.429   -11.119 1.00 24.03 235 A 1 
ATOM   4412  C C5    . A A 1 235 ? -36.057  13.152   -12.134 1.00 23.87 235 A 1 
ATOM   4413  C C6    . A A 1 235 ? -36.788  12.002   -12.458 1.00 23.17 235 A 1 
ATOM   4414  N N6    . A A 1 235 ? -36.736  10.862   -11.757 1.00 22.35 235 A 1 
ATOM   4415  N N1    . A A 1 235 ? -37.594  12.051   -13.536 1.00 22.86 235 A 1 
ATOM   4416  C C2    . A A 1 235 ? -37.656  13.188   -14.240 1.00 23.35 235 A 1 
ATOM   4417  N N3    . A A 1 235 ? -37.011  14.339   -14.044 1.00 23.64 235 A 1 
ATOM   4418  C C4    . A A 1 235 ? -36.222  14.245   -12.957 1.00 24.84 235 A 1 
ATOM   4419  P P     . G A 1 236 ? -36.242  19.741   -9.497  1.00 30.00 236 A 1 
ATOM   4420  O OP1   . G A 1 236 ? -34.817  19.762   -9.347  1.00 28.99 236 A 1 
ATOM   4421  O OP2   . G A 1 236 ? -37.182  19.000   -8.705  1.00 29.80 236 A 1 
ATOM   4422  O "O5'" . G A 1 236 ? -36.610  21.250   -9.353  1.00 30.53 236 A 1 
ATOM   4423  C "C5'" . G A 1 236 ? -35.728  22.048   -8.560  1.00 30.25 236 A 1 
ATOM   4424  C "C4'" . G A 1 236 ? -36.511  22.993   -7.702  1.00 30.66 236 A 1 
ATOM   4425  O "O4'" . G A 1 236 ? -35.642  23.567   -6.694  1.00 30.19 236 A 1 
ATOM   4426  C "C3'" . G A 1 236 ? -37.101  24.186   -8.438  1.00 31.19 236 A 1 
ATOM   4427  O "O3'" . G A 1 236 ? -38.360  23.887   -9.030  1.00 30.47 236 A 1 
ATOM   4428  C "C2'" . G A 1 236 ? -37.175  25.238   -7.343  1.00 29.77 236 A 1 
ATOM   4429  O "O2'" . G A 1 236 ? -38.298  25.003   -6.508  1.00 28.85 236 A 1 
ATOM   4430  C "C1'" . G A 1 236 ? -35.909  24.941   -6.555  1.00 29.55 236 A 1 
ATOM   4431  N N9    . G A 1 236 ? -34.736  25.681   -7.058  1.00 29.54 236 A 1 
ATOM   4432  C C8    . G A 1 236 ? -33.632  25.135   -7.661  1.00 28.82 236 A 1 
ATOM   4433  N N7    . G A 1 236 ? -32.737  26.027   -8.001  1.00 28.26 236 A 1 
ATOM   4434  C C5    . G A 1 236 ? -33.293  27.228   -7.597  1.00 28.10 236 A 1 
ATOM   4435  C C6    . G A 1 236 ? -32.788  28.541   -7.703  1.00 27.57 236 A 1 
ATOM   4436  O O6    . G A 1 236 ? -31.713  28.921   -8.192  1.00 27.31 236 A 1 
ATOM   4437  N N1    . G A 1 236 ? -33.667  29.474   -7.171  1.00 27.50 236 A 1 
ATOM   4438  C C2    . G A 1 236 ? -34.876  29.175   -6.604  1.00 27.54 236 A 1 
ATOM   4439  N N2    . G A 1 236 ? -35.586  30.211   -6.136  1.00 26.69 236 A 1 
ATOM   4440  N N3    . G A 1 236 ? -35.363  27.952   -6.495  1.00 28.44 236 A 1 
ATOM   4441  C C4    . G A 1 236 ? -34.523  27.036   -7.011  1.00 28.35 236 A 1 
ATOM   4442  P P     . G A 1 237 ? -38.750  24.493   -10.467 1.00 30.57 237 A 1 
ATOM   4443  O OP1   . G A 1 237 ? -40.018  23.859   -10.893 1.00 29.31 237 A 1 
ATOM   4444  O OP2   . G A 1 237 ? -37.562  24.419   -11.340 1.00 29.79 237 A 1 
ATOM   4445  O "O5'" . G A 1 237 ? -39.044  26.024   -10.167 1.00 30.45 237 A 1 
ATOM   4446  C "C5'" . G A 1 237 ? -40.094  26.413   -9.305  1.00 30.42 237 A 1 
ATOM   4447  C "C4'" . G A 1 237 ? -40.100  27.901   -9.088  1.00 31.21 237 A 1 
ATOM   4448  O "O4'" . G A 1 237 ? -38.905  28.302   -8.376  1.00 31.19 237 A 1 
ATOM   4449  C "C3'" . G A 1 237 ? -40.088  28.746   -10.345 1.00 32.53 237 A 1 
ATOM   4450  O "O3'" . G A 1 237 ? -41.370  28.878   -10.933 1.00 31.29 237 A 1 
ATOM   4451  C "C2'" . G A 1 237 ? -39.499  30.059   -9.847  1.00 31.05 237 A 1 
ATOM   4452  O "O2'" . G A 1 237 ? -40.474  30.826   -9.166  1.00 29.88 237 A 1 
ATOM   4453  C "C1'" . G A 1 237 ? -38.473  29.564   -8.829  1.00 30.91 237 A 1 
ATOM   4454  N N9    . G A 1 237 ? -37.129  29.419   -9.411  1.00 31.42 237 A 1 
ATOM   4455  C C8    . G A 1 237 ? -36.499  28.255   -9.759  1.00 30.31 237 A 1 
ATOM   4456  N N7    . G A 1 237 ? -35.305  28.445   -10.248 1.00 29.81 237 A 1 
ATOM   4457  C C5    . G A 1 237 ? -35.139  29.824   -10.221 1.00 30.36 237 A 1 
ATOM   4458  C C6    . G A 1 237 ? -34.044  30.627   -10.625 1.00 30.08 237 A 1 
ATOM   4459  O O6    . G A 1 237 ? -32.960  30.266   -11.109 1.00 29.74 237 A 1 
ATOM   4460  N N1    . G A 1 237 ? -34.291  31.976   -10.430 1.00 29.39 237 A 1 
ATOM   4461  C C2    . G A 1 237 ? -35.445  32.493   -9.906  1.00 28.74 237 A 1 
ATOM   4462  N N2    . G A 1 237 ? -35.497  33.829   -9.789  1.00 28.23 237 A 1 
ATOM   4463  N N3    . G A 1 237 ? -36.473  31.759   -9.521  1.00 29.80 237 A 1 
ATOM   4464  C C4    . G A 1 237 ? -36.251  30.441   -9.708  1.00 29.45 237 A 1 
ATOM   4465  P P     . A A 1 238 ? -41.538  28.908   -12.528 1.00 31.03 238 A 1 
ATOM   4466  O OP1   . A A 1 238 ? -42.971  28.703   -12.835 1.00 29.70 238 A 1 
ATOM   4467  O OP2   . A A 1 238 ? -40.520  28.019   -13.126 1.00 30.46 238 A 1 
ATOM   4468  O "O5'" . A A 1 238 ? -41.167  30.408   -12.910 1.00 31.55 238 A 1 
ATOM   4469  C "C5'" . A A 1 238 ? -41.884  31.495   -12.364 1.00 31.39 238 A 1 
ATOM   4470  C "C4'" . A A 1 238 ? -41.200  32.806   -12.653 1.00 32.64 238 A 1 
ATOM   4471  O "O4'" . A A 1 238 ? -39.931  32.864   -11.958 1.00 31.96 238 A 1 
ATOM   4472  C "C3'" . A A 1 238 ? -40.840  33.055   -14.104 1.00 32.93 238 A 1 
ATOM   4473  O "O3'" . A A 1 238 ? -41.941  33.505   -14.872 1.00 32.02 238 A 1 
ATOM   4474  C "C2'" . A A 1 238 ? -39.712  34.068   -13.989 1.00 31.51 238 A 1 
ATOM   4475  O "O2'" . A A 1 238 ? -40.216  35.365   -13.738 1.00 30.63 238 A 1 
ATOM   4476  C "C1'" . A A 1 238 ? -38.989  33.576   -12.733 1.00 31.81 238 A 1 
ATOM   4477  N N9    . A A 1 238 ? -37.869  32.678   -13.054 1.00 32.22 238 A 1 
ATOM   4478  C C8    . A A 1 238 ? -37.846  31.308   -13.012 1.00 31.34 238 A 1 
ATOM   4479  N N7    . A A 1 238 ? -36.690  30.793   -13.355 1.00 30.76 238 A 1 
ATOM   4480  C C5    . A A 1 238 ? -35.903  31.898   -13.638 1.00 31.01 238 A 1 
ATOM   4481  C C6    . A A 1 238 ? -34.572  32.033   -14.057 1.00 30.63 238 A 1 
ATOM   4482  N N6    . A A 1 238 ? -33.761  30.995   -14.278 1.00 30.28 238 A 1 
ATOM   4483  N N1    . A A 1 238 ? -34.089  33.277   -14.250 1.00 29.91 238 A 1 
ATOM   4484  C C2    . A A 1 238 ? -34.900  34.316   -14.034 1.00 29.57 238 A 1 
ATOM   4485  N N3    . A A 1 238 ? -36.170  34.322   -13.635 1.00 30.61 238 A 1 
ATOM   4486  C C4    . A A 1 238 ? -36.615  33.065   -13.456 1.00 31.01 238 A 1 
ATOM   4487  P P     . G A 1 239 ? -41.975  33.298   -16.461 1.00 32.41 239 A 1 
ATOM   4488  O OP1   . G A 1 239 ? -43.324  33.640   -16.954 1.00 31.24 239 A 1 
ATOM   4489  O OP2   . G A 1 239 ? -41.392  31.969   -16.764 1.00 32.85 239 A 1 
ATOM   4490  O "O5'" . G A 1 239 ? -40.960  34.408   -16.991 1.00 33.32 239 A 1 
ATOM   4491  C "C5'" . G A 1 239 ? -40.255  34.239   -18.203 1.00 33.55 239 A 1 
ATOM   4492  C "C4'" . G A 1 239 ? -39.086  35.184   -18.289 1.00 34.93 239 A 1 
ATOM   4493  O "O4'" . G A 1 239 ? -38.138  34.884   -17.238 1.00 34.99 239 A 1 
ATOM   4494  C "C3'" . G A 1 239 ? -38.257  35.117   -19.560 1.00 35.78 239 A 1 
ATOM   4495  O "O3'" . G A 1 239 ? -38.837  35.828   -20.635 1.00 34.59 239 A 1 
ATOM   4496  C "C2'" . G A 1 239 ? -36.922  35.679   -19.105 1.00 33.59 239 A 1 
ATOM   4497  O "O2'" . G A 1 239 ? -36.967  37.091   -19.013 1.00 32.98 239 A 1 
ATOM   4498  C "C1'" . G A 1 239 ? -36.826  35.107   -17.692 1.00 33.96 239 A 1 
ATOM   4499  N N9    . G A 1 239 ? -36.097  33.827   -17.667 1.00 34.87 239 A 1 
ATOM   4500  C C8    . G A 1 239 ? -36.608  32.594   -17.352 1.00 33.69 239 A 1 
ATOM   4501  N N7    . G A 1 239 ? -35.722  31.640   -17.418 1.00 33.54 239 A 1 
ATOM   4502  C C5    . G A 1 239 ? -34.555  32.284   -17.800 1.00 33.73 239 A 1 
ATOM   4503  C C6    . G A 1 239 ? -33.257  31.768   -18.033 1.00 33.41 239 A 1 
ATOM   4504  O O6    . G A 1 239 ? -32.866  30.597   -17.945 1.00 33.45 239 A 1 
ATOM   4505  N N1    . G A 1 239 ? -32.363  32.766   -18.401 1.00 33.22 239 A 1 
ATOM   4506  C C2    . G A 1 239 ? -32.679  34.090   -18.531 1.00 32.65 239 A 1 
ATOM   4507  N N2    . G A 1 239 ? -31.679  34.908   -18.894 1.00 31.96 239 A 1 
ATOM   4508  N N3    . G A 1 239 ? -33.883  34.585   -18.314 1.00 33.44 239 A 1 
ATOM   4509  C C4    . G A 1 239 ? -34.765  33.633   -17.956 1.00 33.11 239 A 1 
ATOM   4510  P P     . C A 1 240 ? -38.746  35.274   -22.123 1.00 36.26 240 A 1 
ATOM   4511  O OP1   . C A 1 240 ? -39.594  36.129   -22.986 1.00 34.98 240 A 1 
ATOM   4512  O OP2   . C A 1 240 ? -38.969  33.810   -22.094 1.00 35.76 240 A 1 
ATOM   4513  O "O5'" . C A 1 240 ? -37.232  35.536   -22.527 1.00 36.33 240 A 1 
ATOM   4514  C "C5'" . C A 1 240 ? -36.683  36.847   -22.538 1.00 35.88 240 A 1 
ATOM   4515  C "C4'" . C A 1 240 ? -35.212  36.834   -22.862 1.00 35.90 240 A 1 
ATOM   4516  O "O4'" . C A 1 240 ? -34.486  36.089   -21.853 1.00 35.54 240 A 1 
ATOM   4517  C "C3'" . C A 1 240 ? -34.830  36.163   -24.161 1.00 35.31 240 A 1 
ATOM   4518  O "O3'" . C A 1 240 ? -35.019  37.003   -25.289 1.00 34.24 240 A 1 
ATOM   4519  C "C2'" . C A 1 240 ? -33.372  35.784   -23.923 1.00 34.09 240 A 1 
ATOM   4520  O "O2'" . C A 1 240 ? -32.522  36.898   -24.112 1.00 33.91 240 A 1 
ATOM   4521  C "C1'" . C A 1 240 ? -33.384  35.432   -22.434 1.00 34.88 240 A 1 
ATOM   4522  N N1    . C A 1 240 ? -33.502  33.977   -22.176 1.00 35.05 240 A 1 
ATOM   4523  C C2    . C A 1 240 ? -32.379  33.158   -22.330 1.00 34.13 240 A 1 
ATOM   4524  O O2    . C A 1 240 ? -31.306  33.664   -22.687 1.00 33.53 240 A 1 
ATOM   4525  N N3    . C A 1 240 ? -32.488  31.833   -22.094 1.00 33.77 240 A 1 
ATOM   4526  C C4    . C A 1 240 ? -33.652  31.318   -21.712 1.00 33.67 240 A 1 
ATOM   4527  N N4    . C A 1 240 ? -33.709  30.004   -21.487 1.00 33.25 240 A 1 
ATOM   4528  C C5    . C A 1 240 ? -34.810  32.123   -21.542 1.00 34.08 240 A 1 
ATOM   4529  C C6    . C A 1 240 ? -34.689  33.431   -21.785 1.00 34.85 240 A 1 
ATOM   4530  P P     . G A 1 241 ? -35.781  36.491   -26.589 1.00 35.11 241 A 1 
ATOM   4531  O OP1   . G A 1 241 ? -36.101  37.649   -27.453 1.00 33.57 241 A 1 
ATOM   4532  O OP2   . G A 1 241 ? -36.857  35.567   -26.169 1.00 34.49 241 A 1 
ATOM   4533  O "O5'" . G A 1 241 ? -34.660  35.633   -27.315 1.00 35.84 241 A 1 
ATOM   4534  C "C5'" . G A 1 241 ? -33.407  36.192   -27.652 1.00 35.36 241 A 1 
ATOM   4535  C "C4'" . G A 1 241 ? -32.369  35.123   -27.879 1.00 36.43 241 A 1 
ATOM   4536  O "O4'" . G A 1 241 ? -32.136  34.397   -26.651 1.00 36.34 241 A 1 
ATOM   4537  C "C3'" . G A 1 241 ? -32.745  34.051   -28.881 1.00 37.02 241 A 1 
ATOM   4538  O "O3'" . G A 1 241 ? -32.513  34.468   -30.212 1.00 36.06 241 A 1 
ATOM   4539  C "C2'" . G A 1 241 ? -31.895  32.869   -28.444 1.00 35.19 241 A 1 
ATOM   4540  O "O2'" . G A 1 241 ? -30.567  33.002   -28.911 1.00 34.58 241 A 1 
ATOM   4541  C "C1'" . G A 1 241 ? -31.897  33.036   -26.926 1.00 35.53 241 A 1 
ATOM   4542  N N9    . G A 1 241 ? -32.947  32.240   -26.270 1.00 36.17 241 A 1 
ATOM   4543  C C8    . G A 1 241 ? -34.194  32.663   -25.893 1.00 35.15 241 A 1 
ATOM   4544  N N7    . G A 1 241 ? -34.906  31.728   -25.325 1.00 34.88 241 A 1 
ATOM   4545  C C5    . G A 1 241 ? -34.079  30.618   -25.331 1.00 35.21 241 A 1 
ATOM   4546  C C6    . G A 1 241 ? -34.303  29.305   -24.850 1.00 34.91 241 A 1 
ATOM   4547  O O6    . G A 1 241 ? -35.312  28.843   -24.306 1.00 34.69 241 A 1 
ATOM   4548  N N1    . G A 1 241 ? -33.200  28.489   -25.053 1.00 34.56 241 A 1 
ATOM   4549  C C2    . G A 1 241 ? -32.033  28.885   -25.642 1.00 34.24 241 A 1 
ATOM   4550  N N2    . G A 1 241 ? -31.077  27.951   -25.744 1.00 33.04 241 A 1 
ATOM   4551  N N3    . G A 1 241 ? -31.805  30.107   -26.094 1.00 35.33 241 A 1 
ATOM   4552  C C4    . G A 1 241 ? -32.867  30.914   -25.909 1.00 35.18 241 A 1 
ATOM   4553  P P     . G A 1 242 ? -32.990  33.612   -31.459 1.00 34.68 242 A 1 
ATOM   4554  O OP1   . G A 1 242 ? -33.090  34.498   -32.627 1.00 33.78 242 A 1 
ATOM   4555  O OP2   . G A 1 242 ? -34.165  32.786   -31.067 1.00 35.21 242 A 1 
ATOM   4556  O "O5'" . G A 1 242 ? -31.740  32.647   -31.650 1.00 35.37 242 A 1 
ATOM   4557  C "C5'" . G A 1 242 ? -31.718  31.663   -32.663 1.00 34.85 242 A 1 
ATOM   4558  C "C4'" . G A 1 242 ? -30.991  30.419   -32.217 1.00 35.81 242 A 1 
ATOM   4559  O "O4'" . G A 1 242 ? -31.468  30.014   -30.903 1.00 35.71 242 A 1 
ATOM   4560  C "C3'" . G A 1 242 ? -31.203  29.208   -33.119 1.00 36.01 242 A 1 
ATOM   4561  O "O3'" . G A 1 242 ? -30.069  28.360   -33.064 1.00 35.22 242 A 1 
ATOM   4562  C "C2'" . G A 1 242 ? -32.381  28.502   -32.443 1.00 34.47 242 A 1 
ATOM   4563  O "O2'" . G A 1 242 ? -32.512  27.133   -32.756 1.00 34.05 242 A 1 
ATOM   4564  C "C1'" . G A 1 242 ? -32.039  28.726   -30.970 1.00 34.77 242 A 1 
ATOM   4565  N N9    . G A 1 242 ? -33.190  28.681   -30.066 1.00 35.35 242 A 1 
ATOM   4566  C C8    . G A 1 242 ? -34.111  29.667   -29.830 1.00 34.31 242 A 1 
ATOM   4567  N N7    . G A 1 242 ? -35.034  29.327   -28.966 1.00 33.95 242 A 1 
ATOM   4568  C C5    . G A 1 242 ? -34.694  28.036   -28.605 1.00 34.16 242 A 1 
ATOM   4569  C C6    . G A 1 242 ? -35.320  27.144   -27.696 1.00 33.76 242 A 1 
ATOM   4570  O O6    . G A 1 242 ? -36.337  27.324   -27.009 1.00 33.58 242 A 1 
ATOM   4571  N N1    . G A 1 242 ? -34.646  25.931   -27.625 1.00 33.47 242 A 1 
ATOM   4572  C C2    . G A 1 242 ? -33.517  25.617   -28.335 1.00 33.05 242 A 1 
ATOM   4573  N N2    . G A 1 242 ? -33.019  24.398   -28.127 1.00 32.49 242 A 1 
ATOM   4574  N N3    . G A 1 242 ? -32.926  26.435   -29.184 1.00 33.94 242 A 1 
ATOM   4575  C C4    . G A 1 242 ? -33.563  27.619   -29.267 1.00 33.97 242 A 1 
HETATM 4576  P P     . N A 1 243 ? -28.721  27.898   -33.583 1.00 38.41 243 A 1 
HETATM 4577  O OP1   . N A 1 243 ? -28.806  26.451   -33.850 1.00 37.33 243 A 1 
HETATM 4578  O OP2   . N A 1 243 ? -27.854  28.438   -32.579 1.00 37.96 243 A 1 
HETATM 4579  O "O5'" . N A 1 243 ? -28.344  28.547   -34.995 1.00 38.09 243 A 1 
HETATM 4580  C "C5'" . N A 1 243 ? -29.049  28.581   -36.171 1.00 37.10 243 A 1 
HETATM 4581  C "C4'" . N A 1 243 ? -28.650  27.550   -37.162 1.00 37.86 243 A 1 
HETATM 4582  O "O4'" . N A 1 243 ? -27.244  27.196   -37.036 1.00 36.53 243 A 1 
HETATM 4583  C "C3'" . N A 1 243 ? -29.344  26.210   -37.110 1.00 38.41 243 A 1 
HETATM 4584  O "O3'" . N A 1 243 ? -30.597  26.177   -37.711 1.00 37.39 243 A 1 
HETATM 4585  C "C2'" . N A 1 243 ? -28.331  25.298   -37.804 1.00 36.17 243 A 1 
HETATM 4586  O "O2'" . N A 1 243 ? -28.440  25.364   -39.163 1.00 36.01 243 A 1 
HETATM 4587  C "C1'" . N A 1 243 ? -27.028  25.900   -37.381 1.00 36.33 243 A 1 
ATOM   4588  P P     . A A 1 244 ? -32.105  25.789   -37.309 1.00 34.21 244 A 1 
ATOM   4589  O OP1   . A A 1 244 ? -33.004  25.516   -38.459 1.00 32.48 244 A 1 
ATOM   4590  O OP2   . A A 1 244 ? -32.544  26.711   -36.239 1.00 32.68 244 A 1 
ATOM   4591  O "O5'" . A A 1 244 ? -31.770  24.385   -36.637 1.00 34.24 244 A 1 
ATOM   4592  C "C5'" . A A 1 244 ? -31.139  23.356   -37.364 1.00 33.72 244 A 1 
ATOM   4593  C "C4'" . A A 1 244 ? -30.850  22.165   -36.493 1.00 33.97 244 A 1 
ATOM   4594  O "O4'" . A A 1 244 ? -30.419  22.602   -35.181 1.00 31.70 244 A 1 
ATOM   4595  C "C3'" . A A 1 244 ? -32.029  21.253   -36.207 1.00 34.77 244 A 1 
ATOM   4596  O "O3'" . A A 1 244 ? -32.292  20.344   -37.265 1.00 34.50 244 A 1 
ATOM   4597  C "C2'" . A A 1 244 ? -31.602  20.573   -34.917 1.00 33.68 244 A 1 
ATOM   4598  O "O2'" . A A 1 244 ? -30.642  19.566   -35.164 1.00 31.97 244 A 1 
ATOM   4599  C "C1'" . A A 1 244 ? -30.925  21.732   -34.190 1.00 31.99 244 A 1 
ATOM   4600  N N9    . A A 1 244 ? -31.865  22.486   -33.343 1.00 30.65 244 A 1 
ATOM   4601  C C8    . A A 1 244 ? -32.157  23.820   -33.441 1.00 28.80 244 A 1 
ATOM   4602  N N7    . A A 1 244 ? -33.039  24.235   -32.567 1.00 27.45 244 A 1 
ATOM   4603  C C5    . A A 1 244 ? -33.347  23.100   -31.843 1.00 27.03 244 A 1 
ATOM   4604  C C6    . A A 1 244 ? -34.223  22.873   -30.766 1.00 26.16 244 A 1 
ATOM   4605  N N6    . A A 1 244 ? -34.984  23.822   -30.217 1.00 25.01 244 A 1 
ATOM   4606  N N1    . A A 1 244 ? -34.304  21.627   -30.265 1.00 26.06 244 A 1 
ATOM   4607  C C2    . A A 1 244 ? -33.549  20.673   -30.813 1.00 26.83 244 A 1 
ATOM   4608  N N3    . A A 1 244 ? -32.690  20.759   -31.823 1.00 26.70 244 A 1 
ATOM   4609  C C4    . A A 1 244 ? -32.638  22.017   -32.298 1.00 28.70 244 A 1 
ATOM   4610  P P     . G A 1 245 ? -33.765  20.196   -37.789 1.00 35.34 245 A 1 
ATOM   4611  O OP1   . G A 1 245 ? -33.725  19.251   -38.925 1.00 33.82 245 A 1 
ATOM   4612  O OP2   . G A 1 245 ? -34.370  21.540   -37.963 1.00 34.98 245 A 1 
ATOM   4613  O "O5'" . G A 1 245 ? -34.510  19.477   -36.582 1.00 35.87 245 A 1 
ATOM   4614  C "C5'" . G A 1 245 ? -34.122  18.186   -36.145 1.00 35.14 245 A 1 
ATOM   4615  C "C4'" . G A 1 245 ? -34.945  17.726   -34.973 1.00 36.68 245 A 1 
ATOM   4616  O "O4'" . G A 1 245 ? -34.697  18.572   -33.822 1.00 36.67 245 A 1 
ATOM   4617  C "C3'" . G A 1 245 ? -36.446  17.788   -35.151 1.00 37.44 245 A 1 
ATOM   4618  O "O3'" . G A 1 245 ? -36.967  16.711   -35.910 1.00 37.23 245 A 1 
ATOM   4619  C "C2'" . G A 1 245 ? -36.939  17.812   -33.712 1.00 36.25 245 A 1 
ATOM   4620  O "O2'" . G A 1 245 ? -36.877  16.523   -33.131 1.00 35.81 245 A 1 
ATOM   4621  C "C1'" . G A 1 245 ? -35.875  18.690   -33.056 1.00 36.54 245 A 1 
ATOM   4622  N N9    . G A 1 245 ? -36.279  20.107   -33.031 1.00 37.03 245 A 1 
ATOM   4623  C C8    . G A 1 245 ? -35.705  21.146   -33.715 1.00 35.50 245 A 1 
ATOM   4624  N N7    . G A 1 245 ? -36.288  22.292   -33.488 1.00 35.20 245 A 1 
ATOM   4625  C C5    . G A 1 245 ? -37.309  21.990   -32.599 1.00 35.41 245 A 1 
ATOM   4626  C C6    . G A 1 245 ? -38.279  22.824   -31.996 1.00 34.91 245 A 1 
ATOM   4627  O O6    . G A 1 245 ? -38.445  24.042   -32.132 1.00 34.68 245 A 1 
ATOM   4628  N N1    . G A 1 245 ? -39.125  22.107   -31.162 1.00 34.53 245 A 1 
ATOM   4629  C C2    . G A 1 245 ? -39.049  20.760   -30.936 1.00 34.12 245 A 1 
ATOM   4630  N N2    . G A 1 245 ? -39.956  20.244   -30.092 1.00 33.89 245 A 1 
ATOM   4631  N N3    . G A 1 245 ? -38.149  19.968   -31.490 1.00 34.96 245 A 1 
ATOM   4632  C C4    . G A 1 245 ? -37.317  20.646   -32.304 1.00 35.20 245 A 1 
ATOM   4633  P P     . G A 1 246 ? -38.214  16.954   -36.830 1.00 36.35 246 A 1 
ATOM   4634  O OP1   . G A 1 246 ? -38.376  15.740   -37.666 1.00 35.20 246 A 1 
ATOM   4635  O OP2   . G A 1 246 ? -38.105  18.287   -37.475 1.00 37.28 246 A 1 
ATOM   4636  O "O5'" . G A 1 246 ? -39.426  17.009   -35.801 1.00 37.01 246 A 1 
ATOM   4637  C "C5'" . G A 1 246 ? -39.733  15.901   -34.974 1.00 36.73 246 A 1 
ATOM   4638  C "C4'" . G A 1 246 ? -40.875  16.204   -34.038 1.00 38.54 246 A 1 
ATOM   4639  O "O4'" . G A 1 246 ? -40.504  17.268   -33.126 1.00 38.23 246 A 1 
ATOM   4640  C "C3'" . G A 1 246 ? -42.146  16.709   -34.687 1.00 38.80 246 A 1 
ATOM   4641  O "O3'" . G A 1 246 ? -42.928  15.672   -35.253 1.00 38.14 246 A 1 
ATOM   4642  C "C2'" . G A 1 246 ? -42.832  17.426   -33.535 1.00 37.48 246 A 1 
ATOM   4643  O "O2'" . G A 1 246 ? -43.456  16.509   -32.658 1.00 36.74 246 A 1 
ATOM   4644  C "C1'" . G A 1 246 ? -41.637  18.049   -32.818 1.00 37.72 246 A 1 
ATOM   4645  N N9    . G A 1 246 ? -41.392  19.434   -33.249 1.00 38.66 246 A 1 
ATOM   4646  C C8    . G A 1 246 ? -40.362  19.892   -34.026 1.00 37.18 246 A 1 
ATOM   4647  N N7    . G A 1 246 ? -40.412  21.179   -34.234 1.00 36.92 246 A 1 
ATOM   4648  C C5    . G A 1 246 ? -41.548  21.594   -33.553 1.00 37.24 246 A 1 
ATOM   4649  C C6    . G A 1 246 ? -42.116  22.882   -33.415 1.00 36.92 246 A 1 
ATOM   4650  O O6    . G A 1 246 ? -41.722  23.955   -33.886 1.00 36.69 246 A 1 
ATOM   4651  N N1    . G A 1 246 ? -43.268  22.856   -32.641 1.00 36.48 246 A 1 
ATOM   4652  C C2    . G A 1 246 ? -43.804  21.734   -32.074 1.00 35.88 246 A 1 
ATOM   4653  N N2    . G A 1 246 ? -44.925  21.911   -31.356 1.00 35.55 246 A 1 
ATOM   4654  N N3    . G A 1 246 ? -43.284  20.527   -32.192 1.00 36.61 246 A 1 
ATOM   4655  C C4    . G A 1 246 ? -42.164  20.530   -32.939 1.00 36.86 246 A 1 
ATOM   4656  P P     . C A 1 247 ? -43.712  15.937   -36.605 1.00 39.10 247 A 1 
ATOM   4657  O OP1   . C A 1 247 ? -44.173  14.625   -37.108 1.00 37.77 247 A 1 
ATOM   4658  O OP2   . C A 1 247 ? -42.912  16.827   -37.489 1.00 39.11 247 A 1 
ATOM   4659  O "O5'" . C A 1 247 ? -44.978  16.753   -36.116 1.00 39.65 247 A 1 
ATOM   4660  C "C5'" . C A 1 247 ? -45.870  16.207   -35.155 1.00 38.50 247 A 1 
ATOM   4661  C "C4'" . C A 1 247 ? -46.867  17.231   -34.682 1.00 40.10 247 A 1 
ATOM   4662  O "O4'" . C A 1 247 ? -46.192  18.284   -33.951 1.00 39.17 247 A 1 
ATOM   4663  C "C3'" . C A 1 247 ? -47.626  17.965   -35.768 1.00 39.86 247 A 1 
ATOM   4664  O "O3'" . C A 1 247 ? -48.689  17.219   -36.319 1.00 38.68 247 A 1 
ATOM   4665  C "C2'" . C A 1 247 ? -48.073  19.224   -35.046 1.00 37.79 247 A 1 
ATOM   4666  O "O2'" . C A 1 247 ? -49.181  18.969   -34.209 1.00 37.29 247 A 1 
ATOM   4667  C "C1'" . C A 1 247 ? -46.855  19.508   -34.163 1.00 38.39 247 A 1 
ATOM   4668  N N1    . C A 1 247 ? -45.916  20.461   -34.798 1.00 38.77 247 A 1 
ATOM   4669  C C2    . C A 1 247 ? -46.205  21.823   -34.729 1.00 37.48 247 A 1 
ATOM   4670  O O2    . C A 1 247 ? -47.227  22.198   -34.139 1.00 36.99 247 A 1 
ATOM   4671  N N3    . C A 1 247 ? -45.358  22.702   -35.306 1.00 37.43 247 A 1 
ATOM   4672  C C4    . C A 1 247 ? -44.268  22.272   -35.935 1.00 37.41 247 A 1 
ATOM   4673  N N4    . C A 1 247 ? -43.467  23.181   -36.488 1.00 36.88 247 A 1 
ATOM   4674  C C5    . C A 1 247 ? -43.952  20.894   -36.020 1.00 37.77 247 A 1 
ATOM   4675  C C6    . C A 1 247 ? -44.797  20.033   -35.445 1.00 38.59 247 A 1 
ATOM   4676  P P     . G A 1 248 ? -49.045  17.390   -37.879 1.00 36.74 248 A 1 
ATOM   4677  O OP1   . G A 1 248 ? -49.985  16.312   -38.244 1.00 35.98 248 A 1 
ATOM   4678  O OP2   . G A 1 248 ? -47.786  17.566   -38.646 1.00 37.87 248 A 1 
ATOM   4679  O "O5'" . G A 1 248 ? -49.828  18.770   -37.915 1.00 37.76 248 A 1 
ATOM   4680  C "C5'" . G A 1 248 ? -51.023  18.942   -37.180 1.00 37.36 248 A 1 
ATOM   4681  C "C4'" . G A 1 248 ? -51.464  20.382   -37.157 1.00 38.84 248 A 1 
ATOM   4682  O "O4'" . G A 1 248 ? -50.508  21.183   -36.429 1.00 38.26 248 A 1 
ATOM   4683  C "C3'" . G A 1 248 ? -51.564  21.073   -38.500 1.00 38.63 248 A 1 
ATOM   4684  O "O3'" . G A 1 248 ? -52.734  20.748   -39.215 1.00 37.69 248 A 1 
ATOM   4685  C "C2'" . G A 1 248 ? -51.475  22.536   -38.116 1.00 36.55 248 A 1 
ATOM   4686  O "O2'" . G A 1 248 ? -52.702  22.994   -37.578 1.00 36.29 248 A 1 
ATOM   4687  C "C1'" . G A 1 248 ? -50.448  22.475   -36.994 1.00 37.02 248 A 1 
ATOM   4688  N N9    . G A 1 248 ? -49.087  22.722   -37.495 1.00 37.92 248 A 1 
ATOM   4689  C C8    . G A 1 248 ? -48.091  21.805   -37.693 1.00 36.73 248 A 1 
ATOM   4690  N N7    . G A 1 248 ? -46.993  22.335   -38.154 1.00 36.53 248 A 1 
ATOM   4691  C C5    . G A 1 248 ? -47.288  23.685   -38.271 1.00 36.72 248 A 1 
ATOM   4692  C C6    . G A 1 248 ? -46.491  24.764   -38.720 1.00 36.31 248 A 1 
ATOM   4693  O O6    . G A 1 248 ? -45.326  24.745   -39.124 1.00 36.20 248 A 1 
ATOM   4694  N N1    . G A 1 248 ? -47.180  25.967   -38.677 1.00 36.18 248 A 1 
ATOM   4695  C C2    . G A 1 248 ? -48.473  26.112   -38.258 1.00 35.68 248 A 1 
ATOM   4696  N N2    . G A 1 248 ? -48.970  27.353   -38.287 1.00 34.86 248 A 1 
ATOM   4697  N N3    . G A 1 248 ? -49.228  25.119   -37.834 1.00 36.31 248 A 1 
ATOM   4698  C C4    . G A 1 248 ? -48.575  23.943   -37.869 1.00 36.22 248 A 1 
HETATM 4699  P P     . N A 1 249 ? -52.340  20.290   -40.718 1.00 37.51 249 A 1 
HETATM 4700  O OP1   . N A 1 249 ? -53.708  20.155   -41.193 1.00 36.48 249 A 1 
HETATM 4701  O OP2   . N A 1 249 ? -51.418  19.154   -40.829 1.00 37.72 249 A 1 
HETATM 4702  O "O5'" . N A 1 249 ? -51.664  21.539   -41.517 1.00 37.76 249 A 1 
HETATM 4703  C "C5'" . N A 1 249 ? -52.182  22.835   -41.426 1.00 37.04 249 A 1 
HETATM 4704  C "C4'" . N A 1 249 ? -51.251  23.848   -41.985 1.00 38.30 249 A 1 
HETATM 4705  O "O4'" . N A 1 249 ? -49.970  23.732   -41.362 1.00 36.88 249 A 1 
HETATM 4706  C "C3'" . N A 1 249 ? -50.928  23.767   -43.448 1.00 38.39 249 A 1 
HETATM 4707  O "O3'" . N A 1 249 ? -51.928  24.298   -44.267 1.00 37.18 249 A 1 
HETATM 4708  C "C2'" . N A 1 249 ? -49.582  24.508   -43.517 1.00 35.77 249 A 1 
HETATM 4709  O "O2'" . N A 1 249 ? -49.778  25.864   -43.524 1.00 35.68 249 A 1 
HETATM 4710  C "C1'" . N A 1 249 ? -48.942  24.073   -42.252 1.00 36.63 249 A 1 
ATOM   4711  P P     . A A 1 250 ? -52.553  23.815   -45.665 1.00 33.38 250 A 1 
ATOM   4712  O OP1   . A A 1 250 ? -53.955  24.183   -45.937 1.00 32.34 250 A 1 
ATOM   4713  O OP2   . A A 1 250 ? -52.160  22.388   -45.584 1.00 32.92 250 A 1 
ATOM   4714  O "O5'" . A A 1 250 ? -51.632  24.528   -46.747 1.00 33.69 250 A 1 
ATOM   4715  C "C5'" . A A 1 250 ? -51.768  25.905   -47.033 1.00 33.40 250 A 1 
ATOM   4716  C "C4'" . A A 1 250 ? -50.756  26.360   -48.041 1.00 34.61 250 A 1 
ATOM   4717  O "O4'" . A A 1 250 ? -49.459  26.508   -47.421 1.00 32.55 250 A 1 
ATOM   4718  C "C3'" . A A 1 250 ? -50.507  25.407   -49.189 1.00 34.55 250 A 1 
ATOM   4719  O "O3'" . A A 1 250 ? -51.499  25.469   -50.194 1.00 33.59 250 A 1 
ATOM   4720  C "C2'" . A A 1 250 ? -49.127  25.827   -49.660 1.00 32.64 250 A 1 
ATOM   4721  O "O2'" . A A 1 250 ? -49.189  27.011   -50.433 1.00 30.84 250 A 1 
ATOM   4722  C "C1'" . A A 1 250 ? -48.446  26.147   -48.332 1.00 31.48 250 A 1 
ATOM   4723  N N9    . A A 1 250 ? -47.731  24.985   -47.789 1.00 30.82 250 A 1 
ATOM   4724  C C8    . A A 1 250 ? -48.118  24.174   -46.757 1.00 29.32 250 A 1 
ATOM   4725  N N7    . A A 1 250 ? -47.266  23.211   -46.500 1.00 28.32 250 A 1 
ATOM   4726  C C5    . A A 1 250 ? -46.255  23.408   -47.429 1.00 28.27 250 A 1 
ATOM   4727  C C6    . A A 1 250 ? -45.058  22.724   -47.686 1.00 27.68 250 A 1 
ATOM   4728  N N6    . A A 1 250 ? -44.659  21.649   -47.003 1.00 26.93 250 A 1 
ATOM   4729  N N1    . A A 1 250 ? -44.271  23.171   -48.680 1.00 27.23 250 A 1 
ATOM   4730  C C2    . A A 1 250 ? -44.665  24.246   -49.370 1.00 27.39 250 A 1 
ATOM   4731  N N3    . A A 1 250 ? -45.765  24.976   -49.225 1.00 27.74 250 A 1 
ATOM   4732  C C4    . A A 1 250 ? -46.524  24.494   -48.225 1.00 29.12 250 A 1 
ATOM   4733  P P     . G A 1 251 ? -52.268  24.108   -50.620 1.00 33.52 251 A 1 
ATOM   4734  O OP1   . G A 1 251 ? -53.192  24.448   -51.726 1.00 32.51 251 A 1 
ATOM   4735  O OP2   . G A 1 251 ? -52.794  23.450   -49.398 1.00 34.35 251 A 1 
ATOM   4736  O "O5'" . G A 1 251 ? -51.104  23.185   -51.205 1.00 34.72 251 A 1 
ATOM   4737  C "C5'" . G A 1 251 ? -50.377  23.581   -52.349 1.00 34.87 251 A 1 
ATOM   4738  C "C4'" . G A 1 251 ? -49.128  22.761   -52.539 1.00 36.61 251 A 1 
ATOM   4739  O "O4'" . G A 1 251 ? -48.314  22.797   -51.343 1.00 36.30 251 A 1 
ATOM   4740  C "C3'" . G A 1 251 ? -49.316  21.277   -52.792 1.00 37.18 251 A 1 
ATOM   4741  O "O3'" . G A 1 251 ? -49.708  20.982   -54.118 1.00 35.95 251 A 1 
ATOM   4742  C "C2'" . G A 1 251 ? -47.953  20.718   -52.416 1.00 34.81 251 A 1 
ATOM   4743  O "O2'" . G A 1 251 ? -47.003  20.960   -53.436 1.00 33.98 251 A 1 
ATOM   4744  C "C1'" . G A 1 251 ? -47.601  21.584   -51.211 1.00 35.17 251 A 1 
ATOM   4745  N N9    . G A 1 251 ? -47.973  20.934   -49.945 1.00 35.98 251 A 1 
ATOM   4746  C C8    . G A 1 251 ? -49.005  21.251   -49.102 1.00 34.59 251 A 1 
ATOM   4747  N N7    . G A 1 251 ? -49.070  20.471   -48.058 1.00 34.44 251 A 1 
ATOM   4748  C C5    . G A 1 251 ? -48.016  19.583   -48.225 1.00 34.73 251 A 1 
ATOM   4749  C C6    . G A 1 251 ? -47.578  18.504   -47.416 1.00 34.35 251 A 1 
ATOM   4750  O O6    . G A 1 251 ? -48.054  18.095   -46.351 1.00 34.24 251 A 1 
ATOM   4751  N N1    . G A 1 251 ? -46.467  17.865   -47.958 1.00 34.03 251 A 1 
ATOM   4752  C C2    . G A 1 251 ? -45.857  18.221   -49.131 1.00 33.44 251 A 1 
ATOM   4753  N N2    . G A 1 251 ? -44.796  17.487   -49.492 1.00 32.95 251 A 1 
ATOM   4754  N N3    . G A 1 251 ? -46.250  19.226   -49.892 1.00 34.33 251 A 1 
ATOM   4755  C C4    . G A 1 251 ? -47.327  19.854   -49.382 1.00 34.17 251 A 1 
ATOM   4756  P P     . G A 1 252 ? -50.615  19.693   -54.433 1.00 32.36 252 A 1 
ATOM   4757  O OP1   . G A 1 252 ? -51.139  19.820   -55.808 1.00 31.26 252 A 1 
ATOM   4758  O OP2   . G A 1 252 ? -51.558  19.496   -53.303 1.00 32.80 252 A 1 
ATOM   4759  O "O5'" . G A 1 252 ? -49.566  18.495   -54.406 1.00 33.57 252 A 1 
ATOM   4760  C "C5'" . G A 1 252 ? -48.480  18.455   -55.314 1.00 33.81 252 A 1 
ATOM   4761  C "C4'" . G A 1 252 ? -47.459  17.417   -54.927 1.00 35.21 252 A 1 
ATOM   4762  O "O4'" . G A 1 252 ? -46.975  17.675   -53.590 1.00 35.28 252 A 1 
ATOM   4763  C "C3'" . G A 1 252 ? -47.940  15.981   -54.867 1.00 36.32 252 A 1 
ATOM   4764  O "O3'" . G A 1 252 ? -48.009  15.371   -56.137 1.00 35.21 252 A 1 
ATOM   4765  C "C2'" . G A 1 252 ? -46.927  15.332   -53.942 1.00 33.95 252 A 1 
ATOM   4766  O "O2'" . G A 1 252 ? -45.717  15.051   -54.629 1.00 32.70 252 A 1 
ATOM   4767  C "C1'" . G A 1 252 ? -46.663  16.459   -52.947 1.00 33.73 252 A 1 
ATOM   4768  N N9    . G A 1 252 ? -47.477  16.335   -51.730 1.00 34.48 252 A 1 
ATOM   4769  C C8    . G A 1 252 ? -48.559  17.091   -51.360 1.00 33.07 252 A 1 
ATOM   4770  N N7    . G A 1 252 ? -49.068  16.735   -50.212 1.00 32.83 252 A 1 
ATOM   4771  C C5    . G A 1 252 ? -48.273  15.676   -49.799 1.00 33.15 252 A 1 
ATOM   4772  C C6    . G A 1 252 ? -48.338  14.877   -48.631 1.00 32.81 252 A 1 
ATOM   4773  O O6    . G A 1 252 ? -49.142  14.946   -47.688 1.00 32.63 252 A 1 
ATOM   4774  N N1    . G A 1 252 ? -47.341  13.913   -48.609 1.00 32.56 252 A 1 
ATOM   4775  C C2    . G A 1 252 ? -46.401  13.739   -49.590 1.00 32.10 252 A 1 
ATOM   4776  N N2    . G A 1 252 ? -45.518  12.754   -49.393 1.00 31.36 252 A 1 
ATOM   4777  N N3    . G A 1 252 ? -46.324  14.476   -50.682 1.00 32.95 252 A 1 
ATOM   4778  C C4    . G A 1 252 ? -47.286  15.416   -50.722 1.00 32.85 252 A 1 
HETATM 4779  P P     . N A 1 253 ? -49.324  14.730   -56.632 1.00 31.98 253 A 1 
HETATM 4780  O OP1   . N A 1 253 ? -49.364  15.193   -58.006 1.00 30.86 253 A 1 
HETATM 4781  O OP2   . N A 1 253 ? -50.399  15.078   -55.701 1.00 31.39 253 A 1 
HETATM 4782  O "O5'" . N A 1 253 ? -49.203  13.127   -56.758 1.00 32.87 253 A 1 
HETATM 4783  C "C5'" . N A 1 253 ? -49.276  12.281   -55.635 1.00 32.14 253 A 1 
HETATM 4784  C "C4'" . N A 1 253 ? -48.524  11.002   -55.838 1.00 32.24 253 A 1 
HETATM 4785  O "O4'" . N A 1 253 ? -49.180  10.153   -56.780 1.00 31.69 253 A 1 
HETATM 4786  C "C3'" . N A 1 253 ? -47.092  11.172   -56.297 1.00 32.90 253 A 1 
HETATM 4787  O "O3'" . N A 1 253 ? -46.223  10.297   -55.616 1.00 31.91 253 A 1 
HETATM 4788  C "C2'" . N A 1 253 ? -47.189  10.775   -57.743 1.00 30.53 253 A 1 
HETATM 4789  O "O2'" . N A 1 253 ? -46.118  10.207   -58.254 1.00 29.58 253 A 1 
HETATM 4790  C "C1'" . N A 1 253 ? -48.307  9.761    -57.754 1.00 30.59 253 A 1 
ATOM   4791  P P     . C A 1 254 ? -44.695  10.799   -54.960 1.00 31.52 254 A 1 
ATOM   4792  O OP1   . C A 1 254 ? -44.579  12.278   -55.026 1.00 30.57 254 A 1 
ATOM   4793  O OP2   . C A 1 254 ? -43.632  9.954    -55.560 1.00 31.44 254 A 1 
ATOM   4794  O "O5'" . C A 1 254 ? -44.838  10.376   -53.416 1.00 31.64 254 A 1 
ATOM   4795  C "C5'" . C A 1 254 ? -43.727  9.949    -52.643 1.00 31.41 254 A 1 
ATOM   4796  C "C4'" . C A 1 254 ? -44.149  9.445    -51.285 1.00 31.71 254 A 1 
ATOM   4797  O "O4'" . C A 1 254 ? -44.696  10.523   -50.490 1.00 31.62 254 A 1 
ATOM   4798  C "C3'" . C A 1 254 ? -45.253  8.396    -51.291 1.00 32.71 254 A 1 
ATOM   4799  O "O3'" . C A 1 254 ? -44.764  7.095    -51.579 1.00 31.67 254 A 1 
ATOM   4800  C "C2'" . C A 1 254 ? -45.835  8.524    -49.889 1.00 30.91 254 A 1 
ATOM   4801  O "O2'" . C A 1 254 ? -45.028  7.828    -48.946 1.00 29.97 254 A 1 
ATOM   4802  C "C1'" . C A 1 254 ? -45.695  10.022   -49.632 1.00 30.45 254 A 1 
ATOM   4803  N N1    . C A 1 254 ? -46.958  10.777   -49.863 1.00 30.23 254 A 1 
ATOM   4804  C C2    . C A 1 254 ? -47.935  10.775   -48.869 1.00 28.42 254 A 1 
ATOM   4805  O O2    . C A 1 254 ? -47.729  10.142   -47.828 1.00 27.74 254 A 1 
ATOM   4806  N N3    . C A 1 254 ? -49.082  11.460   -49.061 1.00 27.64 254 A 1 
ATOM   4807  C C4    . C A 1 254 ? -49.274  12.132   -50.192 1.00 27.48 254 A 1 
ATOM   4808  N N4    . C A 1 254 ? -50.427  12.800   -50.336 1.00 26.94 254 A 1 
ATOM   4809  C C5    . C A 1 254 ? -48.295  12.152   -51.229 1.00 28.16 254 A 1 
ATOM   4810  C C6    . C A 1 254 ? -47.164  11.465   -51.021 1.00 28.92 254 A 1 
ATOM   4811  P P     . C A 1 255 ? -45.633  6.117    -52.439 1.00 30.80 255 A 1 
ATOM   4812  O OP1   . C A 1 255 ? -44.766  5.002    -52.863 1.00 29.73 255 A 1 
ATOM   4813  O OP2   . C A 1 255 ? -46.363  6.910    -53.454 1.00 30.52 255 A 1 
ATOM   4814  O "O5'" . C A 1 255 ? -46.695  5.548    -51.396 1.00 31.01 255 A 1 
ATOM   4815  C "C5'" . C A 1 255 ? -46.274  4.758    -50.291 1.00 30.58 255 A 1 
ATOM   4816  C "C4'" . C A 1 255 ? -47.374  4.603    -49.270 1.00 30.82 255 A 1 
ATOM   4817  O "O4'" . C A 1 255 ? -47.743  5.901    -48.745 1.00 30.64 255 A 1 
ATOM   4818  C "C3'" . C A 1 255 ? -48.682  4.030    -49.785 1.00 32.06 255 A 1 
ATOM   4819  O "O3'" . C A 1 255 ? -48.656  2.615    -49.887 1.00 31.17 255 A 1 
ATOM   4820  C "C2'" . C A 1 255 ? -49.690  4.542    -48.767 1.00 30.54 255 A 1 
ATOM   4821  O "O2'" . C A 1 255 ? -49.670  3.745    -47.587 1.00 29.85 255 A 1 
ATOM   4822  C "C1'" . C A 1 255 ? -49.113  5.919    -48.429 1.00 30.25 255 A 1 
ATOM   4823  N N1    . C A 1 255 ? -49.765  7.022    -49.176 1.00 30.06 255 A 1 
ATOM   4824  C C2    . C A 1 255 ? -50.922  7.593    -48.640 1.00 28.27 255 A 1 
ATOM   4825  O O2    . C A 1 255 ? -51.359  7.161    -47.565 1.00 27.63 255 A 1 
ATOM   4826  N N3    . C A 1 255 ? -51.537  8.598    -49.303 1.00 27.41 255 A 1 
ATOM   4827  C C4    . C A 1 255 ? -51.038  9.039    -50.455 1.00 27.25 255 A 1 
ATOM   4828  N N4    . C A 1 255 ? -51.678  10.036   -51.073 1.00 26.75 255 A 1 
ATOM   4829  C C5    . C A 1 255 ? -49.861  8.477    -51.026 1.00 27.94 255 A 1 
ATOM   4830  C C6    . C A 1 255 ? -49.266  7.483    -50.358 1.00 28.67 255 A 1 
ATOM   4831  P P     . C A 1 256 ? -49.401  1.888    -51.076 1.00 29.65 256 A 1 
ATOM   4832  O OP1   . C A 1 256 ? -50.856  2.031    -50.857 1.00 28.25 256 A 1 
ATOM   4833  O OP2   . C A 1 256 ? -48.806  0.536    -51.214 1.00 28.65 256 A 1 
ATOM   4834  O "O5'" . C A 1 256 ? -49.013  2.728    -52.374 1.00 30.45 256 A 1 
ATOM   4835  C "C5'" . C A 1 256 ? -49.249  2.215    -53.673 1.00 30.10 256 A 1 
ATOM   4836  C "C4'" . C A 1 256 ? -49.549  3.305    -54.677 1.00 30.15 256 A 1 
ATOM   4837  O "O4'" . C A 1 256 ? -50.837  3.905    -54.388 1.00 29.83 256 A 1 
ATOM   4838  C "C3'" . C A 1 256 ? -48.546  4.455    -54.720 1.00 31.18 256 A 1 
ATOM   4839  O "O3'" . C A 1 256 ? -48.412  4.932    -56.054 1.00 30.69 256 A 1 
ATOM   4840  C "C2'" . C A 1 256 ? -49.226  5.525    -53.875 1.00 29.44 256 A 1 
ATOM   4841  O "O2'" . C A 1 256 ? -48.813  6.841    -54.158 1.00 28.81 256 A 1 
ATOM   4842  C "C1'" . C A 1 256 ? -50.684  5.298    -54.236 1.00 29.18 256 A 1 
ATOM   4843  N N1    . C A 1 256 ? -51.648  5.752    -53.208 1.00 28.69 256 A 1 
ATOM   4844  C C2    . C A 1 256 ? -52.409  6.893    -53.458 1.00 27.08 256 A 1 
ATOM   4845  O O2    . C A 1 256 ? -52.257  7.507    -54.527 1.00 26.68 256 A 1 
ATOM   4846  N N3    . C A 1 256 ? -53.293  7.307    -52.522 1.00 26.37 256 A 1 
ATOM   4847  C C4    . C A 1 256 ? -53.431  6.627    -51.383 1.00 26.11 256 A 1 
ATOM   4848  N N4    . C A 1 256 ? -54.314  7.073    -50.495 1.00 25.54 256 A 1 
ATOM   4849  C C5    . C A 1 256 ? -52.662  5.458    -51.109 1.00 26.95 256 A 1 
ATOM   4850  C C6    . C A 1 256 ? -51.794  5.064    -52.042 1.00 27.98 256 A 1 
ATOM   4851  P P     . A A 1 257 ? -47.342  4.260    -57.015 1.00 27.85 257 A 1 
ATOM   4852  O OP1   . A A 1 257 ? -46.803  3.044    -56.369 1.00 26.78 257 A 1 
ATOM   4853  O OP2   . A A 1 257 ? -46.401  5.332    -57.447 1.00 27.23 257 A 1 
ATOM   4854  O "O5'" . A A 1 257 ? -48.175  3.824    -58.298 1.00 28.31 257 A 1 
ATOM   4855  C "C5'" . A A 1 257 ? -49.205  4.655    -58.802 1.00 28.25 257 A 1 
ATOM   4856  C "C4'" . A A 1 257 ? -50.290  3.872    -59.504 1.00 28.98 257 A 1 
ATOM   4857  O "O4'" . A A 1 257 ? -49.784  3.379    -60.774 1.00 28.22 257 A 1 
ATOM   4858  C "C3'" . A A 1 257 ? -50.813  2.655    -58.745 1.00 30.00 257 A 1 
ATOM   4859  O "O3'" . A A 1 257 ? -52.219  2.505    -58.972 1.00 29.31 257 A 1 
ATOM   4860  C "C2'" . A A 1 257 ? -50.072  1.493    -59.391 1.00 28.36 257 A 1 
ATOM   4861  O "O2'" . A A 1 257 ? -50.752  0.256    -59.316 1.00 27.21 257 A 1 
ATOM   4862  C "C1'" . A A 1 257 ? -49.936  1.974    -60.831 1.00 28.03 257 A 1 
ATOM   4863  N N9    . A A 1 257 ? -48.766  1.435    -61.518 1.00 27.82 257 A 1 
ATOM   4864  C C8    . A A 1 257 ? -47.476  1.385    -61.056 1.00 26.90 257 A 1 
ATOM   4865  N N7    . A A 1 257 ? -46.637  0.850    -61.910 1.00 25.99 257 A 1 
ATOM   4866  C C5    . A A 1 257 ? -47.431  0.530    -63.002 1.00 25.88 257 A 1 
ATOM   4867  C C6    . A A 1 257 ? -47.149  -0.062   -64.244 1.00 25.23 257 A 1 
ATOM   4868  N N6    . A A 1 257 ? -45.928  -0.461   -64.609 1.00 24.64 257 A 1 
ATOM   4869  N N1    . A A 1 257 ? -48.159  -0.243   -65.111 1.00 24.80 257 A 1 
ATOM   4870  C C2    . A A 1 257 ? -49.382  0.154    -64.752 1.00 25.05 257 A 1 
ATOM   4871  N N3    . A A 1 257 ? -49.782  0.728    -63.616 1.00 25.92 257 A 1 
ATOM   4872  C C4    . A A 1 257 ? -48.745  0.882    -62.775 1.00 26.55 257 A 1 
HETATM 4873  P P     . N A 1 258 ? -53.120  3.206    -57.807 1.00 29.73 258 A 1 
HETATM 4874  O OP1   . N A 1 258 ? -54.451  3.191    -58.454 1.00 28.44 258 A 1 
HETATM 4875  O OP2   . N A 1 258 ? -52.562  4.461    -57.330 1.00 28.42 258 A 1 
HETATM 4876  O "O5'" . N A 1 258 ? -53.210  2.218    -56.575 1.00 29.43 258 A 1 
HETATM 4877  C "C5'" . N A 1 258 ? -53.647  0.864    -56.669 1.00 28.37 258 A 1 
HETATM 4878  C "C4'" . N A 1 258 ? -54.702  0.580    -55.666 1.00 28.14 258 A 1 
HETATM 4879  O "O4'" . N A 1 258 ? -54.256  0.935    -54.358 1.00 26.87 258 A 1 
HETATM 4880  C "C3'" . N A 1 258 ? -56.000  1.328    -55.811 1.00 29.44 258 A 1 
HETATM 4881  O "O3'" . N A 1 258 ? -56.852  0.805    -56.770 1.00 28.60 258 A 1 
HETATM 4882  C "C2'" . N A 1 258 ? -56.555  1.273    -54.394 1.00 27.21 258 A 1 
HETATM 4883  O "O2'" . N A 1 258 ? -57.165  0.091    -54.130 1.00 27.35 258 A 1 
HETATM 4884  C "C1'" . N A 1 258 ? -55.314  1.350    -53.580 1.00 27.88 258 A 1 
ATOM   4885  P P     . G A 1 259 ? -58.077  1.457    -57.549 1.00 30.21 259 A 1 
ATOM   4886  O OP1   . G A 1 259 ? -57.948  2.892    -57.231 1.00 28.93 259 A 1 
ATOM   4887  O OP2   . G A 1 259 ? -59.339  0.736    -57.253 1.00 29.45 259 A 1 
ATOM   4888  O "O5'" . G A 1 259 ? -57.771  1.256    -59.092 1.00 30.77 259 A 1 
ATOM   4889  C "C5'" . G A 1 259 ? -56.678  1.882    -59.735 1.00 30.15 259 A 1 
ATOM   4890  C "C4'" . G A 1 259 ? -57.033  2.288    -61.133 1.00 30.72 259 A 1 
ATOM   4891  O "O4'" . G A 1 259 ? -57.919  1.306    -61.709 1.00 29.91 259 A 1 
ATOM   4892  C "C3'" . G A 1 259 ? -57.790  3.593    -61.267 1.00 31.46 259 A 1 
ATOM   4893  O "O3'" . G A 1 259 ? -56.936  4.725    -61.254 1.00 30.63 259 A 1 
ATOM   4894  C "C2'" . G A 1 259 ? -58.517  3.414    -62.589 1.00 29.71 259 A 1 
ATOM   4895  O "O2'" . G A 1 259 ? -57.649  3.627    -63.684 1.00 28.70 259 A 1 
ATOM   4896  C "C1'" . G A 1 259 ? -58.879  1.937    -62.525 1.00 29.65 259 A 1 
ATOM   4897  N N9    . G A 1 259 ? -60.209  1.706    -61.948 1.00 29.42 259 A 1 
ATOM   4898  C C8    . G A 1 259 ? -60.486  1.106    -60.748 1.00 28.11 259 A 1 
ATOM   4899  N N7    . G A 1 259 ? -61.758  1.033    -60.488 1.00 27.40 259 A 1 
ATOM   4900  C C5    . G A 1 259 ? -62.367  1.621    -61.585 1.00 27.60 259 A 1 
ATOM   4901  C C6    . G A 1 259 ? -63.739  1.834    -61.870 1.00 26.96 259 A 1 
ATOM   4902  O O6    . G A 1 259 ? -64.728  1.536    -61.189 1.00 26.49 259 A 1 
ATOM   4903  N N1    . G A 1 259 ? -63.923  2.465    -63.093 1.00 26.62 259 A 1 
ATOM   4904  C C2    . G A 1 259 ? -62.915  2.847    -63.931 1.00 26.70 259 A 1 
ATOM   4905  N N2    . G A 1 259 ? -63.287  3.441    -65.071 1.00 26.14 259 A 1 
ATOM   4906  N N3    . G A 1 259 ? -61.630  2.652    -63.682 1.00 28.03 259 A 1 
ATOM   4907  C C4    . G A 1 259 ? -61.431  2.044    -62.499 1.00 28.03 259 A 1 
ATOM   4908  P P     . C A 1 260 ? -57.352  6.099    -60.540 1.00 32.93 260 A 1 
ATOM   4909  O OP1   . C A 1 260 ? -56.192  7.024    -60.514 1.00 31.65 260 A 1 
ATOM   4910  O OP2   . C A 1 260 ? -58.045  5.759    -59.277 1.00 31.56 260 A 1 
ATOM   4911  O "O5'" . C A 1 260 ? -58.414  6.683    -61.550 1.00 32.68 260 A 1 
ATOM   4912  C "C5'" . C A 1 260 ? -58.053  7.053    -62.882 1.00 32.17 260 A 1 
ATOM   4913  C "C4'" . C A 1 260 ? -59.260  7.414    -63.702 1.00 31.78 260 A 1 
ATOM   4914  O "O4'" . C A 1 260 ? -60.123  6.258    -63.850 1.00 30.83 260 A 1 
ATOM   4915  C "C3'" . C A 1 260 ? -60.168  8.474    -63.111 1.00 31.59 260 A 1 
ATOM   4916  O "O3'" . C A 1 260 ? -59.694  9.794    -63.322 1.00 30.61 260 A 1 
ATOM   4917  C "C2'" . C A 1 260 ? -61.495  8.192    -63.802 1.00 29.67 260 A 1 
ATOM   4918  O "O2'" . C A 1 260 ? -61.503  8.698    -65.126 1.00 29.06 260 A 1 
ATOM   4919  C "C1'" . C A 1 260 ? -61.474  6.668    -63.874 1.00 30.08 260 A 1 
ATOM   4920  N N1    . C A 1 260 ? -62.193  6.037    -62.741 1.00 29.51 260 A 1 
ATOM   4921  C C2    . C A 1 260 ? -63.592  5.970    -62.769 1.00 27.82 260 A 1 
ATOM   4922  O O2    . C A 1 260 ? -64.204  6.436    -63.746 1.00 26.92 260 A 1 
ATOM   4923  N N3    . C A 1 260 ? -64.247  5.393    -61.738 1.00 27.10 260 A 1 
ATOM   4924  C C4    . C A 1 260 ? -63.567  4.900    -60.704 1.00 26.79 260 A 1 
ATOM   4925  N N4    . C A 1 260 ? -64.255  4.340    -59.712 1.00 25.93 260 A 1 
ATOM   4926  C C5    . C A 1 260 ? -62.147  4.954    -60.647 1.00 27.33 260 A 1 
ATOM   4927  C C6    . C A 1 260 ? -61.513  5.525    -61.677 1.00 28.65 260 A 1 
ATOM   4928  P P     . A A 1 261 ? -59.898  10.913   -62.210 1.00 29.04 261 A 1 
ATOM   4929  O OP1   . A A 1 261 ? -59.106  12.107   -62.597 1.00 27.57 261 A 1 
ATOM   4930  O OP2   . A A 1 261 ? -59.677  10.283   -60.890 1.00 27.32 261 A 1 
ATOM   4931  O "O5'" . A A 1 261 ? -61.435  11.278   -62.331 1.00 29.22 261 A 1 
ATOM   4932  C "C5'" . A A 1 261 ? -61.955  11.853   -63.520 1.00 28.93 261 A 1 
ATOM   4933  C "C4'" . A A 1 261 ? -63.460  11.901   -63.504 1.00 29.10 261 A 1 
ATOM   4934  O "O4'" . A A 1 261 ? -64.000  10.557   -63.505 1.00 28.03 261 A 1 
ATOM   4935  C "C3'" . A A 1 261 ? -64.098  12.552   -62.287 1.00 29.95 261 A 1 
ATOM   4936  O "O3'" . A A 1 261 ? -64.090  13.965   -62.346 1.00 29.54 261 A 1 
ATOM   4937  C "C2'" . A A 1 261 ? -65.496  11.952   -62.303 1.00 28.49 261 A 1 
ATOM   4938  O "O2'" . A A 1 261 ? -66.315  12.583   -63.274 1.00 27.49 261 A 1 
ATOM   4939  C "C1'" . A A 1 261 ? -65.205  10.527   -62.764 1.00 27.60 261 A 1 
ATOM   4940  N N9    . A A 1 261 ? -65.048  9.604    -61.637 1.00 27.09 261 A 1 
ATOM   4941  C C8    . A A 1 261 ? -63.888  9.108    -61.100 1.00 26.30 261 A 1 
ATOM   4942  N N7    . A A 1 261 ? -64.081  8.295    -60.091 1.00 25.25 261 A 1 
ATOM   4943  C C5    . A A 1 261 ? -65.463  8.259    -59.954 1.00 25.02 261 A 1 
ATOM   4944  C C6    . A A 1 261 ? -66.308  7.581    -59.064 1.00 24.27 261 A 1 
ATOM   4945  N N6    . A A 1 261 ? -65.868  6.774    -58.094 1.00 23.55 261 A 1 
ATOM   4946  N N1    . A A 1 261 ? -67.635  7.758    -59.194 1.00 23.88 261 A 1 
ATOM   4947  C C2    . A A 1 261 ? -68.078  8.567    -60.161 1.00 24.19 261 A 1 
ATOM   4948  N N3    . A A 1 261 ? -67.386  9.255    -61.062 1.00 24.94 261 A 1 
ATOM   4949  C C4    . A A 1 261 ? -66.066  9.057    -60.897 1.00 25.73 261 A 1 
ATOM   4950  P P     . G A 1 262 ? -63.939  14.832   -60.993 1.00 33.08 262 A 1 
ATOM   4951  O OP1   . G A 1 262 ? -63.640  16.234   -61.368 1.00 31.43 262 A 1 
ATOM   4952  O OP2   . G A 1 262 ? -63.031  14.111   -60.066 1.00 31.58 262 A 1 
ATOM   4953  O "O5'" . G A 1 262 ? -65.405  14.771   -60.386 1.00 33.26 262 A 1 
ATOM   4954  C "C5'" . G A 1 262 ? -66.503  15.293   -61.109 1.00 32.56 262 A 1 
ATOM   4955  C "C4'" . G A 1 262 ? -67.821  14.933   -60.467 1.00 32.93 262 A 1 
ATOM   4956  O "O4'" . G A 1 262 ? -68.015  13.503   -60.508 1.00 32.03 262 A 1 
ATOM   4957  C "C3'" . G A 1 262 ? -67.967  15.274   -58.994 1.00 33.86 262 A 1 
ATOM   4958  O "O3'" . G A 1 262 ? -68.275  16.633   -58.767 1.00 33.01 262 A 1 
ATOM   4959  C "C2'" . G A 1 262 ? -69.072  14.329   -58.551 1.00 32.07 262 A 1 
ATOM   4960  O "O2'" . G A 1 262 ? -70.351  14.802   -58.953 1.00 31.10 262 A 1 
ATOM   4961  C "C1'" . G A 1 262 ? -68.737  13.086   -59.366 1.00 31.80 262 A 1 
ATOM   4962  N N9    . G A 1 262 ? -67.923  12.131   -58.607 1.00 31.14 262 A 1 
ATOM   4963  C C8    . G A 1 262 ? -66.565  11.967   -58.647 1.00 29.87 262 A 1 
ATOM   4964  N N7    . G A 1 262 ? -66.137  11.034   -57.843 1.00 29.01 262 A 1 
ATOM   4965  C C5    . G A 1 262 ? -67.287  10.556   -57.231 1.00 29.06 262 A 1 
ATOM   4966  C C6    . G A 1 262 ? -67.457  9.540    -56.264 1.00 28.30 262 A 1 
ATOM   4967  O O6    . G A 1 262 ? -66.597  8.832    -55.727 1.00 27.63 262 A 1 
ATOM   4968  N N1    . G A 1 262 ? -68.793  9.378    -55.921 1.00 28.10 262 A 1 
ATOM   4969  C C2    . G A 1 262 ? -69.831  10.100   -56.438 1.00 28.47 262 A 1 
ATOM   4970  N N2    . G A 1 262 ? -71.047  9.800    -55.980 1.00 27.30 262 A 1 
ATOM   4971  N N3    . G A 1 262 ? -69.689  11.046   -57.345 1.00 30.02 262 A 1 
ATOM   4972  C C4    . G A 1 262 ? -68.396  11.221   -57.689 1.00 30.17 262 A 1 
HETATM 4973  P P     . N A 1 263 ? -67.271  17.511   -57.819 1.00 31.36 263 A 1 
HETATM 4974  O OP1   . N A 1 263 ? -67.227  18.776   -58.498 1.00 30.12 263 A 1 
HETATM 4975  O OP2   . N A 1 263 ? -66.078  16.746   -57.556 1.00 30.63 263 A 1 
HETATM 4976  O "O5'" . N A 1 263 ? -68.066  17.824   -56.453 1.00 31.49 263 A 1 
HETATM 4977  C "C5'" . N A 1 263 ? -68.084  16.930   -55.338 1.00 30.59 263 A 1 
HETATM 4978  C "C4'" . N A 1 263 ? -68.797  17.546   -54.204 1.00 31.21 263 A 1 
HETATM 4979  O "O4'" . N A 1 263 ? -68.062  18.691   -53.750 1.00 29.66 263 A 1 
HETATM 4980  C "C3'" . N A 1 263 ? -70.170  18.088   -54.496 1.00 32.02 263 A 1 
HETATM 4981  O "O3'" . N A 1 263 ? -71.159  17.154   -54.445 1.00 31.18 263 A 1 
HETATM 4982  C "C2'" . N A 1 263 ? -70.314  19.133   -53.408 1.00 29.85 263 A 1 
HETATM 4983  O "O2'" . N A 1 263 ? -70.672  18.578   -52.188 1.00 30.01 263 A 1 
HETATM 4984  C "C1'" . N A 1 263 ? -68.924  19.658   -53.302 1.00 30.62 263 A 1 
ATOM   4985  P P     . G A 1 264 ? -72.165  16.515   -55.497 1.00 32.99 264 A 1 
ATOM   4986  O OP1   . G A 1 264 ? -71.370  16.059   -56.668 1.00 32.16 264 A 1 
ATOM   4987  O OP2   . G A 1 264 ? -73.264  17.481   -55.690 1.00 33.69 264 A 1 
ATOM   4988  O "O5'" . G A 1 264 ? -72.753  15.230   -54.772 1.00 33.67 264 A 1 
ATOM   4989  C "C5'" . G A 1 264 ? -74.126  14.914   -54.793 1.00 32.60 264 A 1 
ATOM   4990  C "C4'" . G A 1 264 ? -74.459  13.842   -53.792 1.00 34.19 264 A 1 
ATOM   4991  O "O4'" . G A 1 264 ? -73.696  12.644   -54.079 1.00 33.54 264 A 1 
ATOM   4992  C "C3'" . G A 1 264 ? -74.121  14.145   -52.349 1.00 34.38 264 A 1 
ATOM   4993  O "O3'" . G A 1 264 ? -75.090  14.968   -51.720 1.00 33.62 264 A 1 
ATOM   4994  C "C2'" . G A 1 264 ? -74.014  12.755   -51.741 1.00 33.04 264 A 1 
ATOM   4995  O "O2'" . G A 1 264 ? -75.301  12.209   -51.503 1.00 32.99 264 A 1 
ATOM   4996  C "C1'" . G A 1 264 ? -73.364  11.989   -52.875 1.00 33.56 264 A 1 
ATOM   4997  N N9    . G A 1 264 ? -71.901  11.949   -52.750 1.00 34.20 264 A 1 
ATOM   4998  C C8    . G A 1 264 ? -70.987  12.592   -53.538 1.00 33.18 264 A 1 
ATOM   4999  N N7    . G A 1 264 ? -69.756  12.368   -53.188 1.00 32.97 264 A 1 
ATOM   5000  C C5    . G A 1 264 ? -69.868  11.521   -52.096 1.00 33.15 264 A 1 
ATOM   5001  C C6    . G A 1 264 ? -68.866  10.936   -51.291 1.00 32.80 264 A 1 
ATOM   5002  O O6    . G A 1 264 ? -67.642  11.056   -51.383 1.00 32.82 264 A 1 
ATOM   5003  N N1    . G A 1 264 ? -69.409  10.142   -50.291 1.00 32.31 264 A 1 
ATOM   5004  C C2    . G A 1 264 ? -70.742  9.942    -50.092 1.00 31.75 264 A 1 
ATOM   5005  N N2    . G A 1 264 ? -71.078  9.148    -49.070 1.00 31.66 264 A 1 
ATOM   5006  N N3    . G A 1 264 ? -71.689  10.481   -50.835 1.00 32.34 264 A 1 
ATOM   5007  C C4    . G A 1 264 ? -71.183  11.250   -51.812 1.00 32.56 264 A 1 
ATOM   5008  P P     . G A 1 265 ? -74.580  16.025   -50.621 1.00 34.06 265 A 1 
ATOM   5009  O OP1   . G A 1 265 ? -75.731  16.912   -50.331 1.00 33.11 265 A 1 
ATOM   5010  O OP2   . G A 1 265 ? -73.290  16.613   -51.057 1.00 34.93 265 A 1 
ATOM   5011  O "O5'" . G A 1 265 ? -74.303  15.130   -49.332 1.00 34.98 265 A 1 
ATOM   5012  C "C5'" . G A 1 265 ? -75.358  14.423   -48.703 1.00 34.22 265 A 1 
ATOM   5013  C "C4'" . G A 1 265 ? -74.854  13.531   -47.602 1.00 35.60 265 A 1 
ATOM   5014  O "O4'" . G A 1 265 ? -73.991  12.502   -48.144 1.00 34.98 265 A 1 
ATOM   5015  C "C3'" . G A 1 265 ? -73.999  14.199   -46.539 1.00 35.33 265 A 1 
ATOM   5016  O "O3'" . G A 1 265 ? -74.759  14.904   -45.571 1.00 34.37 265 A 1 
ATOM   5017  C "C2'" . G A 1 265 ? -73.224  13.022   -45.966 1.00 33.63 265 A 1 
ATOM   5018  O "O2'" . G A 1 265 ? -74.031  12.258   -45.084 1.00 33.45 265 A 1 
ATOM   5019  C "C1'" . G A 1 265 ? -72.972  12.201   -47.220 1.00 34.08 265 A 1 
ATOM   5020  N N9    . G A 1 265 ? -71.674  12.520   -47.828 1.00 34.88 265 A 1 
ATOM   5021  C C8    . G A 1 265 ? -71.441  13.267   -48.952 1.00 33.99 265 A 1 
ATOM   5022  N N7    . G A 1 265 ? -70.175  13.376   -49.242 1.00 33.82 265 A 1 
ATOM   5023  C C5    . G A 1 265 ? -69.536  12.657   -48.244 1.00 34.20 265 A 1 
ATOM   5024  C C6    . G A 1 265 ? -68.159  12.417   -48.021 1.00 33.97 265 A 1 
ATOM   5025  O O6    . G A 1 265 ? -67.192  12.808   -48.691 1.00 33.91 265 A 1 
ATOM   5026  N N1    . G A 1 265 ? -67.945  11.639   -46.893 1.00 33.39 265 A 1 
ATOM   5027  C C2    . G A 1 265 ? -68.928  11.157   -46.079 1.00 32.73 265 A 1 
ATOM   5028  N N2    . G A 1 265 ? -68.524  10.425   -45.039 1.00 32.43 265 A 1 
ATOM   5029  N N3    . G A 1 265 ? -70.213  11.369   -46.273 1.00 33.32 265 A 1 
ATOM   5030  C C4    . G A 1 265 ? -70.442  12.122   -47.363 1.00 33.62 265 A 1 
ATOM   5031  P P     . G A 1 266 ? -74.142  16.255   -44.907 1.00 33.28 266 A 1 
ATOM   5032  O OP1   . G A 1 266 ? -75.232  16.862   -44.113 1.00 32.45 266 A 1 
ATOM   5033  O OP2   . G A 1 266 ? -73.477  17.046   -45.972 1.00 33.29 266 A 1 
ATOM   5034  O "O5'" . G A 1 266 ? -73.016  15.742   -43.898 1.00 34.44 266 A 1 
ATOM   5035  C "C5'" . G A 1 266 ? -73.352  14.942   -42.779 1.00 33.79 266 A 1 
ATOM   5036  C "C4'" . G A 1 266 ? -72.131  14.375   -42.108 1.00 34.49 266 A 1 
ATOM   5037  O "O4'" . G A 1 266 ? -71.398  13.535   -43.028 1.00 33.84 266 A 1 
ATOM   5038  C "C3'" . G A 1 266 ? -71.098  15.380   -41.637 1.00 34.65 266 A 1 
ATOM   5039  O "O3'" . G A 1 266 ? -71.446  16.000   -40.413 1.00 33.98 266 A 1 
ATOM   5040  C "C2'" . G A 1 266 ? -69.838  14.534   -41.557 1.00 32.61 266 A 1 
ATOM   5041  O "O2'" . G A 1 266 ? -69.838  13.726   -40.393 1.00 32.00 266 A 1 
ATOM   5042  C "C1'" . G A 1 266 ? -70.017  13.632   -42.772 1.00 32.32 266 A 1 
ATOM   5043  N N9    . G A 1 266 ? -69.350  14.180   -43.958 1.00 32.83 266 A 1 
ATOM   5044  C C8    . G A 1 266 ? -69.927  14.813   -45.026 1.00 31.88 266 A 1 
ATOM   5045  N N7    . G A 1 266 ? -69.064  15.192   -45.927 1.00 31.65 266 A 1 
ATOM   5046  C C5    . G A 1 266 ? -67.842  14.786   -45.420 1.00 31.89 266 A 1 
ATOM   5047  C C6    . G A 1 266 ? -66.538  14.922   -45.950 1.00 31.55 266 A 1 
ATOM   5048  O O6    . G A 1 266 ? -66.190  15.450   -47.015 1.00 31.45 266 A 1 
ATOM   5049  N N1    . G A 1 266 ? -65.580  14.370   -45.111 1.00 31.36 266 A 1 
ATOM   5050  C C2    . G A 1 266 ? -65.845  13.765   -43.912 1.00 31.17 266 A 1 
ATOM   5051  N N2    . G A 1 266 ? -64.795  13.292   -43.242 1.00 30.15 266 A 1 
ATOM   5052  N N3    . G A 1 266 ? -67.054  13.628   -43.406 1.00 31.89 266 A 1 
ATOM   5053  C C4    . G A 1 266 ? -67.998  14.161   -44.207 1.00 31.87 266 A 1 
ATOM   5054  P P     . A A 1 267 ? -70.890  17.482   -40.086 1.00 33.77 267 A 1 
ATOM   5055  O OP1   . A A 1 267 ? -71.684  17.992   -38.945 1.00 32.92 267 A 1 
ATOM   5056  O OP2   . A A 1 267 ? -70.834  18.261   -41.352 1.00 33.67 267 A 1 
ATOM   5057  O "O5'" . A A 1 267 ? -69.399  17.246   -39.586 1.00 34.48 267 A 1 
ATOM   5058  C "C5'" . A A 1 267 ? -69.135  16.494   -38.415 1.00 33.64 267 A 1 
ATOM   5059  C "C4'" . A A 1 267 ? -67.666  16.200   -38.262 1.00 34.21 267 A 1 
ATOM   5060  O "O4'" . A A 1 267 ? -67.193  15.421   -39.392 1.00 33.60 267 A 1 
ATOM   5061  C "C3'" . A A 1 267 ? -66.744  17.406   -38.246 1.00 34.10 267 A 1 
ATOM   5062  O "O3'" . A A 1 267 ? -66.703  18.058   -36.989 1.00 33.24 267 A 1 
ATOM   5063  C "C2'" . A A 1 267 ? -65.411  16.799   -38.660 1.00 32.14 267 A 1 
ATOM   5064  O "O2'" . A A 1 267 ? -64.807  16.107   -37.582 1.00 31.67 267 A 1 
ATOM   5065  C "C1'" . A A 1 267 ? -65.863  15.777   -39.696 1.00 32.15 267 A 1 
ATOM   5066  N N9    . A A 1 267 ? -65.816  16.321   -41.062 1.00 32.30 267 A 1 
ATOM   5067  C C8    . A A 1 267 ? -66.860  16.762   -41.834 1.00 31.41 267 A 1 
ATOM   5068  N N7    . A A 1 267 ? -66.494  17.192   -43.016 1.00 30.75 267 A 1 
ATOM   5069  C C5    . A A 1 267 ? -65.118  17.021   -43.020 1.00 30.84 267 A 1 
ATOM   5070  C C6    . A A 1 267 ? -64.135  17.285   -43.984 1.00 30.37 267 A 1 
ATOM   5071  N N6    . A A 1 267 ? -64.394  17.807   -45.186 1.00 30.13 267 A 1 
ATOM   5072  N N1    . A A 1 267 ? -62.854  17.003   -43.677 1.00 29.99 267 A 1 
ATOM   5073  C C2    . A A 1 267 ? -62.590  16.483   -42.472 1.00 29.82 267 A 1 
ATOM   5074  N N3    . A A 1 267 ? -63.426  16.188   -41.483 1.00 31.30 267 A 1 
ATOM   5075  C C4    . A A 1 267 ? -64.689  16.486   -41.826 1.00 31.17 267 A 1 
ATOM   5076  P P     . C A 1 268 ? -66.459  19.655   -36.904 1.00 32.92 268 A 1 
ATOM   5077  O OP1   . C A 1 268 ? -66.726  20.085   -35.514 1.00 31.71 268 A 1 
ATOM   5078  O OP2   . C A 1 268 ? -67.197  20.296   -38.024 1.00 32.58 268 A 1 
ATOM   5079  O "O5'" . C A 1 268 ? -64.902  19.826   -37.179 1.00 33.31 268 A 1 
ATOM   5080  C "C5'" . C A 1 268 ? -63.939  19.266   -36.298 1.00 32.95 268 A 1 
ATOM   5081  C "C4'" . C A 1 268 ? -62.562  19.263   -36.911 1.00 33.84 268 A 1 
ATOM   5082  O "O4'" . C A 1 268 ? -62.573  18.505   -38.148 1.00 33.40 268 A 1 
ATOM   5083  C "C3'" . C A 1 268 ? -62.007  20.610   -37.318 1.00 34.51 268 A 1 
ATOM   5084  O "O3'" . C A 1 268 ? -61.483  21.357   -36.239 1.00 33.53 268 A 1 
ATOM   5085  C "C2'" . C A 1 268 ? -60.961  20.223   -38.351 1.00 32.59 268 A 1 
ATOM   5086  O "O2'" . C A 1 268 ? -59.793  19.723   -37.733 1.00 31.74 268 A 1 
ATOM   5087  C "C1'" . C A 1 268 ? -61.662  19.065   -39.059 1.00 32.29 268 A 1 
ATOM   5088  N N1    . C A 1 268 ? -62.393  19.516   -40.270 1.00 32.53 268 A 1 
ATOM   5089  C C2    . C A 1 268 ? -61.668  19.735   -41.445 1.00 30.93 268 A 1 
ATOM   5090  O O2    . C A 1 268 ? -60.446  19.543   -41.450 1.00 30.37 268 A 1 
ATOM   5091  N N3    . C A 1 268 ? -62.322  20.154   -42.552 1.00 30.63 268 A 1 
ATOM   5092  C C4    . C A 1 268 ? -63.640  20.353   -42.519 1.00 30.63 268 A 1 
ATOM   5093  N N4    . C A 1 268 ? -64.239  20.763   -43.633 1.00 30.03 268 A 1 
ATOM   5094  C C5    . C A 1 268 ? -64.399  20.137   -41.337 1.00 30.94 268 A 1 
ATOM   5095  C C6    . C A 1 268 ? -63.740  19.724   -40.250 1.00 31.32 268 A 1 
ATOM   5096  P P     . G A 1 269 ? -61.485  22.959   -36.268 1.00 34.34 269 A 1 
ATOM   5097  O OP1   . G A 1 269 ? -61.062  23.440   -34.935 1.00 33.17 269 A 1 
ATOM   5098  O OP2   . G A 1 269 ? -62.792  23.387   -36.830 1.00 33.42 269 A 1 
ATOM   5099  O "O5'" . G A 1 269 ? -60.352  23.341   -37.316 1.00 35.15 269 A 1 
ATOM   5100  C "C5'" . G A 1 269 ? -58.995  23.022   -37.065 1.00 34.75 269 A 1 
ATOM   5101  C "C4'" . G A 1 269 ? -58.146  23.186   -38.299 1.00 35.11 269 A 1 
ATOM   5102  O "O4'" . G A 1 269 ? -58.653  22.356   -39.370 1.00 34.46 269 A 1 
ATOM   5103  C "C3'" . G A 1 269 ? -58.107  24.576   -38.905 1.00 35.24 269 A 1 
ATOM   5104  O "O3'" . G A 1 269 ? -57.229  25.454   -38.222 1.00 34.78 269 A 1 
ATOM   5105  C "C2'" . G A 1 269 ? -57.685  24.288   -40.337 1.00 33.47 269 A 1 
ATOM   5106  O "O2'" . G A 1 269 ? -56.297  24.029   -40.419 1.00 32.39 269 A 1 
ATOM   5107  C "C1'" . G A 1 269 ? -58.436  22.990   -40.614 1.00 32.98 269 A 1 
ATOM   5108  N N9    . G A 1 269 ? -59.731  23.230   -41.265 1.00 32.84 269 A 1 
ATOM   5109  C C8    . G A 1 269 ? -60.982  23.090   -40.718 1.00 31.46 269 A 1 
ATOM   5110  N N7    . G A 1 269 ? -61.943  23.381   -41.549 1.00 30.78 269 A 1 
ATOM   5111  C C5    . G A 1 269 ? -61.288  23.736   -42.718 1.00 30.79 269 A 1 
ATOM   5112  C C6    . G A 1 269 ? -61.805  24.151   -43.968 1.00 30.14 269 A 1 
ATOM   5113  O O6    . G A 1 269 ? -62.986  24.297   -44.310 1.00 29.72 269 A 1 
ATOM   5114  N N1    . G A 1 269 ? -60.790  24.416   -44.882 1.00 30.03 269 A 1 
ATOM   5115  C C2    . G A 1 269 ? -59.453  24.296   -44.623 1.00 30.21 269 A 1 
ATOM   5116  N N2    . G A 1 269 ? -58.623  24.599   -45.631 1.00 29.25 269 A 1 
ATOM   5117  N N3    . G A 1 269 ? -58.956  23.908   -43.463 1.00 31.44 269 A 1 
ATOM   5118  C C4    . G A 1 269 ? -59.926  23.648   -42.562 1.00 31.39 269 A 1 
ATOM   5119  P P     . A A 1 270 ? -57.523  27.016   -38.134 1.00 34.24 270 A 1 
ATOM   5120  O OP1   . A A 1 270 ? -56.570  27.622   -37.179 1.00 33.00 270 A 1 
ATOM   5121  O OP2   . A A 1 270 ? -58.983  27.192   -37.928 1.00 33.05 270 A 1 
ATOM   5122  O "O5'" . A A 1 270 ? -57.169  27.544   -39.590 1.00 34.13 270 A 1 
ATOM   5123  C "C5'" . A A 1 270 ? -55.851  27.432   -40.109 1.00 33.92 270 A 1 
ATOM   5124  C "C4'" . A A 1 270 ? -55.812  27.716   -41.588 1.00 34.26 270 A 1 
ATOM   5125  O "O4'" . A A 1 270 ? -56.661  26.783   -42.295 1.00 33.38 270 A 1 
ATOM   5126  C "C3'" . A A 1 270 ? -56.327  29.078   -42.011 1.00 34.39 270 A 1 
ATOM   5127  O "O3'" . A A 1 270 ? -55.373  30.106   -41.843 1.00 33.33 270 A 1 
ATOM   5128  C "C2'" . A A 1 270 ? -56.710  28.842   -43.464 1.00 32.20 270 A 1 
ATOM   5129  O "O2'" . A A 1 270 ? -55.567  28.838   -44.301 1.00 31.04 270 A 1 
ATOM   5130  C "C1'" . A A 1 270 ? -57.265  27.422   -43.399 1.00 31.84 270 A 1 
ATOM   5131  N N9    . A A 1 270 ? -58.725  27.404   -43.215 1.00 31.38 270 A 1 
ATOM   5132  C C8    . A A 1 270 ? -59.424  27.056   -42.086 1.00 30.25 270 A 1 
ATOM   5133  N N7    . A A 1 270 ? -60.726  27.133   -42.225 1.00 29.12 270 A 1 
ATOM   5134  C C5    . A A 1 270 ? -60.893  27.563   -43.533 1.00 28.96 270 A 1 
ATOM   5135  C C6    . A A 1 270 ? -62.038  27.842   -44.296 1.00 28.22 270 A 1 
ATOM   5136  N N6    . A A 1 270 ? -63.289  27.729   -43.830 1.00 27.49 270 A 1 
ATOM   5137  N N1    . A A 1 270 ? -61.869  28.254   -45.569 1.00 27.83 270 A 1 
ATOM   5138  C C2    . A A 1 270 ? -60.619  28.371   -46.036 1.00 28.05 270 A 1 
ATOM   5139  N N3    . A A 1 270 ? -59.465  28.136   -45.417 1.00 29.17 270 A 1 
ATOM   5140  C C4    . A A 1 270 ? -59.676  27.732   -44.154 1.00 29.81 270 A 1 
ATOM   5141  P P     . G A 1 271 ? -55.808  31.551   -41.321 1.00 34.08 271 A 1 
ATOM   5142  O OP1   . G A 1 271 ? -54.580  32.341   -41.067 1.00 32.19 271 A 1 
ATOM   5143  O OP2   . G A 1 271 ? -56.801  31.363   -40.234 1.00 32.52 271 A 1 
ATOM   5144  O "O5'" . G A 1 271 ? -56.558  32.184   -42.565 1.00 34.55 271 A 1 
ATOM   5145  C "C5'" . G A 1 271 ? -55.890  32.383   -43.800 1.00 34.34 271 A 1 
ATOM   5146  C "C4'" . G A 1 271 ? -56.854  32.727   -44.903 1.00 35.12 271 A 1 
ATOM   5147  O "O4'" . G A 1 271 ? -57.745  31.617   -45.147 1.00 34.26 271 A 1 
ATOM   5148  C "C3'" . G A 1 271 ? -57.783  33.893   -44.623 1.00 36.20 271 A 1 
ATOM   5149  O "O3'" . G A 1 271 ? -57.166  35.152   -44.825 1.00 35.01 271 A 1 
ATOM   5150  C "C2'" . G A 1 271 ? -58.936  33.619   -45.572 1.00 33.93 271 A 1 
ATOM   5151  O "O2'" . G A 1 271 ? -58.607  33.989   -46.899 1.00 32.37 271 A 1 
ATOM   5152  C "C1'" . G A 1 271 ? -59.024  32.098   -45.502 1.00 33.27 271 A 1 
ATOM   5153  N N9    . G A 1 271 ? -59.997  31.641   -44.499 1.00 32.85 271 A 1 
ATOM   5154  C C8    . G A 1 271 ? -59.729  31.080   -43.278 1.00 31.37 271 A 1 
ATOM   5155  N N7    . G A 1 271 ? -60.803  30.772   -42.604 1.00 30.52 271 A 1 
ATOM   5156  C C5    . G A 1 271 ? -61.850  31.156   -43.432 1.00 30.60 271 A 1 
ATOM   5157  C C6    . G A 1 271 ? -63.250  31.073   -43.241 1.00 29.94 271 A 1 
ATOM   5158  O O6    . G A 1 271 ? -63.876  30.631   -42.265 1.00 29.32 271 A 1 
ATOM   5159  N N1    . G A 1 271 ? -63.949  31.574   -44.330 1.00 29.63 271 A 1 
ATOM   5160  C C2    . G A 1 271 ? -63.374  32.092   -45.458 1.00 29.59 271 A 1 
ATOM   5161  N N2    . G A 1 271 ? -64.214  32.526   -46.406 1.00 28.57 271 A 1 
ATOM   5162  N N3    . G A 1 271 ? -62.069  32.171   -45.653 1.00 31.09 271 A 1 
ATOM   5163  C C4    . G A 1 271 ? -61.372  31.691   -44.605 1.00 31.07 271 A 1 
ATOM   5164  P P     . A A 1 272 ? -57.491  36.376   -43.864 1.00 34.73 272 A 1 
ATOM   5165  O OP1   . A A 1 272 ? -56.503  37.450   -44.130 1.00 33.66 272 A 1 
ATOM   5166  O OP2   . A A 1 272 ? -57.663  35.858   -42.486 1.00 34.02 272 A 1 
ATOM   5167  O "O5'" . A A 1 272 ? -58.907  36.863   -44.386 1.00 35.10 272 A 1 
ATOM   5168  C "C5'" . A A 1 272 ? -59.078  37.300   -45.728 1.00 34.82 272 A 1 
ATOM   5169  C "C4'" . A A 1 272 ? -60.532  37.466   -46.075 1.00 35.15 272 A 1 
ATOM   5170  O "O4'" . A A 1 272 ? -61.197  36.178   -46.061 1.00 34.46 272 A 1 
ATOM   5171  C "C3'" . A A 1 272 ? -61.349  38.311   -45.118 1.00 35.51 272 A 1 
ATOM   5172  O "O3'" . A A 1 272 ? -61.179  39.702   -45.314 1.00 34.40 272 A 1 
ATOM   5173  C "C2'" . A A 1 272 ? -62.766  37.826   -45.393 1.00 32.91 272 A 1 
ATOM   5174  O "O2'" . A A 1 272 ? -63.271  38.386   -46.589 1.00 31.84 272 A 1 
ATOM   5175  C "C1'" . A A 1 272 ? -62.529  36.334   -45.615 1.00 32.62 272 A 1 
ATOM   5176  N N9    . A A 1 272 ? -62.714  35.555   -44.382 1.00 32.23 272 A 1 
ATOM   5177  C C8    . A A 1 272 ? -61.748  35.013   -43.572 1.00 31.22 272 A 1 
ATOM   5178  N N7    . A A 1 272 ? -62.231  34.366   -42.536 1.00 30.27 272 A 1 
ATOM   5179  C C5    . A A 1 272 ? -63.604  34.494   -42.675 1.00 29.91 272 A 1 
ATOM   5180  C C6    . A A 1 272 ? -64.679  34.033   -41.903 1.00 29.11 272 A 1 
ATOM   5181  N N6    . A A 1 272 ? -64.538  33.321   -40.780 1.00 28.67 272 A 1 
ATOM   5182  N N1    . A A 1 272 ? -65.924  34.331   -42.312 1.00 29.02 272 A 1 
ATOM   5183  C C2    . A A 1 272 ? -66.072  35.047   -43.434 1.00 29.26 272 A 1 
ATOM   5184  N N3    . A A 1 272 ? -65.141  35.534   -44.248 1.00 30.45 272 A 1 
ATOM   5185  C C4    . A A 1 272 ? -63.914  35.221   -43.805 1.00 30.86 272 A 1 
ATOM   5186  P P     . G A 1 273 ? -61.177  40.692   -44.079 1.00 36.06 273 A 1 
ATOM   5187  O OP1   . G A 1 273 ? -60.700  42.016   -44.558 1.00 34.07 273 A 1 
ATOM   5188  O OP2   . G A 1 273 ? -60.484  40.025   -42.949 1.00 34.45 273 A 1 
ATOM   5189  O "O5'" . G A 1 273 ? -62.713  40.819   -43.707 1.00 36.40 273 A 1 
ATOM   5190  C "C5'" . G A 1 273 ? -63.646  41.326   -44.648 1.00 36.04 273 A 1 
ATOM   5191  C "C4'" . G A 1 273 ? -65.067  41.096   -44.201 1.00 37.29 273 A 1 
ATOM   5192  O "O4'" . G A 1 273 ? -65.345  39.679   -44.136 1.00 36.68 273 A 1 
ATOM   5193  C "C3'" . G A 1 273 ? -65.424  41.603   -42.819 1.00 38.15 273 A 1 
ATOM   5194  O "O3'" . G A 1 273 ? -65.666  42.996   -42.778 1.00 37.08 273 A 1 
ATOM   5195  C "C2'" . G A 1 273 ? -66.643  40.763   -42.479 1.00 36.23 273 A 1 
ATOM   5196  O "O2'" . G A 1 273 ? -67.795  41.250   -43.143 1.00 35.16 273 A 1 
ATOM   5197  C "C1'" . G A 1 273 ? -66.261  39.422   -43.091 1.00 35.76 273 A 1 
ATOM   5198  N N9    . G A 1 273 ? -65.634  38.529   -42.109 1.00 35.81 273 A 1 
ATOM   5199  C C8    . G A 1 273 ? -64.308  38.206   -41.992 1.00 34.32 273 A 1 
ATOM   5200  N N7    . G A 1 273 ? -64.062  37.385   -41.009 1.00 33.74 273 A 1 
ATOM   5201  C C5    . G A 1 273 ? -65.306  37.151   -40.441 1.00 33.88 273 A 1 
ATOM   5202  C C6    . G A 1 273 ? -65.675  36.345   -39.340 1.00 33.30 273 A 1 
ATOM   5203  O O6    . G A 1 273 ? -64.950  35.647   -38.611 1.00 32.92 273 A 1 
ATOM   5204  N N1    . G A 1 273 ? -67.043  36.395   -39.102 1.00 32.96 273 A 1 
ATOM   5205  C C2    . G A 1 273 ? -67.938  37.129   -39.829 1.00 32.62 273 A 1 
ATOM   5206  N N2    . G A 1 273 ? -69.214  37.049   -39.447 1.00 31.88 273 A 1 
ATOM   5207  N N3    . G A 1 273 ? -67.609  37.882   -40.860 1.00 34.02 273 A 1 
ATOM   5208  C C4    . G A 1 273 ? -66.286  37.847   -41.105 1.00 33.96 273 A 1 
ATOM   5209  P P     . G A 1 274 ? -65.302  43.827   -41.477 1.00 36.43 274 A 1 
ATOM   5210  O OP1   . G A 1 274 ? -65.407  45.268   -41.815 1.00 34.54 274 A 1 
ATOM   5211  O OP2   . G A 1 274 ? -64.038  43.288   -40.916 1.00 35.39 274 A 1 
ATOM   5212  O "O5'" . G A 1 274 ? -66.477  43.465   -40.471 1.00 37.19 274 A 1 
ATOM   5213  C "C5'" . G A 1 274 ? -67.824  43.753   -40.793 1.00 36.41 274 A 1 
ATOM   5214  C "C4'" . G A 1 274 ? -68.782  43.092   -39.834 1.00 38.06 274 A 1 
ATOM   5215  O "O4'" . G A 1 274 ? -68.652  41.655   -39.911 1.00 37.49 274 A 1 
ATOM   5216  C "C3'" . G A 1 274 ? -68.577  43.400   -38.364 1.00 39.14 274 A 1 
ATOM   5217  O "O3'" . G A 1 274 ? -69.106  44.659   -37.982 1.00 38.15 274 A 1 
ATOM   5218  C "C2'" . G A 1 274 ? -69.258  42.220   -37.694 1.00 37.29 274 A 1 
ATOM   5219  O "O2'" . G A 1 274 ? -70.664  42.383   -37.696 1.00 36.51 274 A 1 
ATOM   5220  C "C1'" . G A 1 274 ? -68.899  41.086   -38.643 1.00 37.18 274 A 1 
ATOM   5221  N N9    . G A 1 274 ? -67.704  40.354   -38.204 1.00 37.61 274 A 1 
ATOM   5222  C C8    . G A 1 274 ? -66.441  40.413   -38.727 1.00 36.12 274 A 1 
ATOM   5223  N N7    . G A 1 274 ? -65.592  39.639   -38.110 1.00 35.86 274 A 1 
ATOM   5224  C C5    . G A 1 274 ? -66.342  39.031   -37.117 1.00 36.14 274 A 1 
ATOM   5225  C C6    . G A 1 274 ? -65.966  38.092   -36.128 1.00 35.66 274 A 1 
ATOM   5226  O O6    . G A 1 274 ? -64.852  37.586   -35.920 1.00 35.35 274 A 1 
ATOM   5227  N N1    . G A 1 274 ? -67.041  37.741   -35.321 1.00 35.23 274 A 1 
ATOM   5228  C C2    . G A 1 274 ? -68.309  38.233   -35.449 1.00 34.83 274 A 1 
ATOM   5229  N N2    . G A 1 274 ? -69.212  37.777   -34.577 1.00 33.89 274 A 1 
ATOM   5230  N N3    . G A 1 274 ? -68.673  39.106   -36.367 1.00 35.99 274 A 1 
ATOM   5231  C C4    . G A 1 274 ? -67.645  39.460   -37.157 1.00 36.07 274 A 1 
ATOM   5232  P P     . G A 1 275 ? -68.440  45.499   -36.809 1.00 33.91 275 A 1 
ATOM   5233  O OP1   . G A 1 275 ? -69.017  46.862   -36.835 1.00 32.69 275 A 1 
ATOM   5234  O OP2   . G A 1 275 ? -66.966  45.320   -36.889 1.00 34.08 275 A 1 
ATOM   5235  O "O5'" . G A 1 275 ? -68.951  44.766   -35.496 1.00 34.95 275 A 1 
ATOM   5236  C "C5'" . G A 1 275 ? -70.329  44.651   -35.214 1.00 34.56 275 A 1 
ATOM   5237  C "C4'" . G A 1 275 ? -70.584  43.772   -34.020 1.00 36.28 275 A 1 
ATOM   5238  O "O4'" . G A 1 275 ? -70.192  42.415   -34.311 1.00 35.77 275 A 1 
ATOM   5239  C "C3'" . G A 1 275 ? -69.809  44.118   -32.764 1.00 36.93 275 A 1 
ATOM   5240  O "O3'" . G A 1 275 ? -70.385  45.193   -32.045 1.00 35.68 275 A 1 
ATOM   5241  C "C2'" . G A 1 275 ? -69.814  42.804   -32.004 1.00 34.76 275 A 1 
ATOM   5242  O "O2'" . G A 1 275 ? -71.051  42.605   -31.345 1.00 33.95 275 A 1 
ATOM   5243  C "C1'" . G A 1 275 ? -69.699  41.799   -33.143 1.00 34.71 275 A 1 
ATOM   5244  N N9    . G A 1 275 ? -68.312  41.373   -33.378 1.00 35.38 275 A 1 
ATOM   5245  C C8    . G A 1 275 ? -67.459  41.811   -34.352 1.00 34.04 275 A 1 
ATOM   5246  N N7    . G A 1 275 ? -66.285  41.240   -34.303 1.00 33.88 275 A 1 
ATOM   5247  C C5    . G A 1 275 ? -66.372  40.373   -33.227 1.00 34.31 275 A 1 
ATOM   5248  C C6    . G A 1 275 ? -65.410  39.484   -32.684 1.00 33.95 275 A 1 
ATOM   5249  O O6    . G A 1 275 ? -64.248  39.279   -33.060 1.00 33.79 275 A 1 
ATOM   5250  N N1    . G A 1 275 ? -65.913  38.795   -31.593 1.00 33.51 275 A 1 
ATOM   5251  C C2    . G A 1 275 ? -67.175  38.940   -31.088 1.00 32.95 275 A 1 
ATOM   5252  N N2    . G A 1 275 ? -67.472  38.186   -30.028 1.00 32.15 275 A 1 
ATOM   5253  N N3    . G A 1 275 ? -68.080  39.761   -31.583 1.00 33.83 275 A 1 
ATOM   5254  C C4    . G A 1 275 ? -67.613  40.442   -32.643 1.00 33.80 275 A 1 
HETATM 5255  P P     . N A 1 276 ? -69.415  45.795   -30.867 1.00 33.28 276 A 1 
HETATM 5256  O OP1   . N A 1 276 ? -69.896  47.163   -30.898 1.00 32.35 276 A 1 
HETATM 5257  O OP2   . N A 1 276 ? -67.978  45.519   -31.008 1.00 33.13 276 A 1 
HETATM 5258  O "O5'" . N A 1 276 ? -69.879  45.153   -29.503 1.00 33.54 276 A 1 
HETATM 5259  C "C5'" . N A 1 276 ? -69.243  45.402   -28.289 1.00 32.50 276 A 1 
HETATM 5260  C "C4'" . N A 1 276 ? -69.179  44.200   -27.399 1.00 33.30 276 A 1 
HETATM 5261  O "O4'" . N A 1 276 ? -69.066  43.031   -28.207 1.00 32.29 276 A 1 
HETATM 5262  C "C3'" . N A 1 276 ? -68.006  44.120   -26.459 1.00 33.94 276 A 1 
HETATM 5263  O "O3'" . N A 1 276 ? -68.126  44.881   -25.311 1.00 33.04 276 A 1 
HETATM 5264  C "C2'" . N A 1 276 ? -67.900  42.624   -26.216 1.00 31.74 276 A 1 
HETATM 5265  O "O2'" . N A 1 276 ? -68.846  42.196   -25.290 1.00 31.86 276 A 1 
HETATM 5266  C "C1'" . N A 1 276 ? -68.241  42.111   -27.589 1.00 32.19 276 A 1 
HETATM 5267  P P     . N A 1 277 ? -67.076  46.051   -24.771 1.00 33.82 277 A 1 
HETATM 5268  O OP1   . N A 1 277 ? -67.029  46.030   -23.300 1.00 32.59 277 A 1 
HETATM 5269  O OP2   . N A 1 277 ? -67.401  47.264   -25.488 1.00 32.31 277 A 1 
HETATM 5270  O "O5'" . N A 1 277 ? -65.645  45.600   -25.272 1.00 34.09 277 A 1 
HETATM 5271  C "C5'" . N A 1 277 ? -65.124  44.287   -25.118 1.00 32.24 277 A 1 
HETATM 5272  C "C4'" . N A 1 277 ? -63.767  44.368   -24.482 1.00 31.96 277 A 1 
HETATM 5273  O "O4'" . N A 1 277 ? -63.136  45.576   -24.924 1.00 29.98 277 A 1 
HETATM 5274  C "C3'" . N A 1 277 ? -63.781  44.435   -22.977 1.00 31.67 277 A 1 
HETATM 5275  O "O3'" . N A 1 277 ? -63.799  43.165   -22.361 1.00 31.26 277 A 1 
HETATM 5276  C "C2'" . N A 1 277 ? -62.500  45.210   -22.696 1.00 29.51 277 A 1 
HETATM 5277  O "O2'" . N A 1 277 ? -61.397  44.387   -22.703 1.00 29.48 277 A 1 
HETATM 5278  C "C1'" . N A 1 277 ? -62.401  46.129   -23.916 1.00 30.21 277 A 1 
ATOM   5279  P P     . G A 1 278 ? -65.267  42.223   -22.102 1.00 29.94 278 A 1 
ATOM   5280  O OP1   . G A 1 278 ? -66.385  42.735   -22.951 1.00 29.05 278 A 1 
ATOM   5281  O OP2   . G A 1 278 ? -65.431  42.140   -20.644 1.00 30.32 278 A 1 
ATOM   5282  O "O5'" . G A 1 278 ? -64.886  40.760   -22.640 1.00 30.48 278 A 1 
ATOM   5283  C "C5'" . G A 1 278 ? -64.488  39.714   -21.773 1.00 29.74 278 A 1 
ATOM   5284  C "C4'" . G A 1 278 ? -63.431  38.836   -22.394 1.00 30.90 278 A 1 
ATOM   5285  O "O4'" . G A 1 278 ? -63.845  38.416   -23.717 1.00 30.64 278 A 1 
ATOM   5286  C "C3'" . G A 1 278 ? -62.079  39.477   -22.614 1.00 31.46 278 A 1 
ATOM   5287  O "O3'" . G A 1 278 ? -61.278  39.492   -21.429 1.00 30.76 278 A 1 
ATOM   5288  C "C2'" . G A 1 278 ? -61.484  38.632   -23.732 1.00 30.41 278 A 1 
ATOM   5289  O "O2'" . G A 1 278 ? -60.963  37.412   -23.223 1.00 29.83 278 A 1 
ATOM   5290  C "C1'" . G A 1 278 ? -62.719  38.329   -24.566 1.00 30.45 278 A 1 
ATOM   5291  N N9    . G A 1 278 ? -62.903  39.269   -25.683 1.00 30.88 278 A 1 
ATOM   5292  C C8    . G A 1 278 ? -63.947  40.141   -25.848 1.00 29.87 278 A 1 
ATOM   5293  N N7    . G A 1 278 ? -63.860  40.851   -26.934 1.00 29.51 278 A 1 
ATOM   5294  C C5    . G A 1 278 ? -62.683  40.418   -27.527 1.00 29.92 278 A 1 
ATOM   5295  C C6    . G A 1 278 ? -62.060  40.828   -28.731 1.00 29.58 278 A 1 
ATOM   5296  O O6    . G A 1 278 ? -62.441  41.683   -29.537 1.00 29.52 278 A 1 
ATOM   5297  N N1    . G A 1 278 ? -60.882  40.134   -28.963 1.00 28.94 278 A 1 
ATOM   5298  C C2    . G A 1 278 ? -60.366  39.173   -28.146 1.00 28.44 278 A 1 
ATOM   5299  N N2    . G A 1 278 ? -59.214  38.615   -28.536 1.00 28.41 278 A 1 
ATOM   5300  N N3    . G A 1 278 ? -60.933  38.781   -27.016 1.00 29.33 278 A 1 
ATOM   5301  C C4    . G A 1 278 ? -62.078  39.440   -26.773 1.00 29.50 278 A 1 
ATOM   5302  P P     . C A 1 279 ? -60.344  40.742   -21.104 1.00 29.98 279 A 1 
ATOM   5303  O OP1   . C A 1 279 ? -59.826  40.568   -19.728 1.00 28.91 279 A 1 
ATOM   5304  O OP2   . C A 1 279 ? -61.074  41.990   -21.460 1.00 29.71 279 A 1 
ATOM   5305  O "O5'" . C A 1 279 ? -59.120  40.583   -22.110 1.00 30.10 279 A 1 
ATOM   5306  C "C5'" . C A 1 279 ? -58.207  39.494   -21.996 1.00 29.43 279 A 1 
ATOM   5307  C "C4'" . C A 1 279 ? -57.207  39.494   -23.121 1.00 29.91 279 A 1 
ATOM   5308  O "O4'" . C A 1 279 ? -57.891  39.319   -24.391 1.00 29.97 279 A 1 
ATOM   5309  C "C3'" . C A 1 279 ? -56.422  40.773   -23.304 1.00 30.68 279 A 1 
ATOM   5310  O "O3'" . C A 1 279 ? -55.323  40.892   -22.408 1.00 29.92 279 A 1 
ATOM   5311  C "C2'" . C A 1 279 ? -56.005  40.697   -24.765 1.00 29.55 279 A 1 
ATOM   5312  O "O2'" . C A 1 279 ? -54.908  39.816   -24.939 1.00 28.99 279 A 1 
ATOM   5313  C "C1'" . C A 1 279 ? -57.239  40.056   -25.396 1.00 29.65 279 A 1 
ATOM   5314  N N1    . C A 1 279 ? -58.185  41.066   -25.941 1.00 29.81 279 A 1 
ATOM   5315  C C2    . C A 1 279 ? -57.904  41.675   -27.167 1.00 28.42 279 A 1 
ATOM   5316  O O2    . C A 1 279 ? -56.872  41.363   -27.777 1.00 27.82 279 A 1 
ATOM   5317  N N3    . C A 1 279 ? -58.761  42.591   -27.663 1.00 28.11 279 A 1 
ATOM   5318  C C4    . C A 1 279 ? -59.863  42.908   -26.989 1.00 28.11 279 A 1 
ATOM   5319  N N4    . C A 1 279 ? -60.684  43.814   -27.519 1.00 27.73 279 A 1 
ATOM   5320  C C5    . C A 1 279 ? -60.179  42.305   -25.739 1.00 28.24 279 A 1 
ATOM   5321  C C6    . C A 1 279 ? -59.319  41.399   -25.262 1.00 28.57 279 A 1 
ATOM   5322  P P     . A A 1 280 ? -54.956  42.312   -21.752 1.00 27.01 280 A 1 
ATOM   5323  O OP1   . A A 1 280 ? -53.803  42.096   -20.845 1.00 25.69 280 A 1 
ATOM   5324  O OP2   . A A 1 280 ? -56.208  42.903   -21.220 1.00 26.24 280 A 1 
ATOM   5325  O "O5'" . A A 1 280 ? -54.467  43.207   -22.969 1.00 28.08 280 A 1 
ATOM   5326  C "C5'" . A A 1 280 ? -53.272  42.901   -23.670 1.00 28.30 280 A 1 
ATOM   5327  C "C4'" . A A 1 280 ? -53.152  43.701   -24.941 1.00 28.65 280 A 1 
ATOM   5328  O "O4'" . A A 1 280 ? -54.266  43.409   -25.814 1.00 27.92 280 A 1 
ATOM   5329  C "C3'" . A A 1 280 ? -53.191  45.213   -24.777 1.00 29.14 280 A 1 
ATOM   5330  O "O3'" . A A 1 280 ? -51.944  45.760   -24.380 1.00 28.69 280 A 1 
ATOM   5331  C "C2'" . A A 1 280 ? -53.640  45.668   -26.158 1.00 27.59 280 A 1 
ATOM   5332  O "O2'" . A A 1 280 ? -52.571  45.635   -27.084 1.00 26.58 280 A 1 
ATOM   5333  C "C1'" . A A 1 280 ? -54.635  44.573   -26.526 1.00 27.24 280 A 1 
ATOM   5334  N N9    . A A 1 280 ? -56.014  44.932   -26.156 1.00 27.05 280 A 1 
ATOM   5335  C C8    . A A 1 280 ? -56.764  44.425   -25.126 1.00 26.15 280 A 1 
ATOM   5336  N N7    . A A 1 280 ? -57.966  44.941   -25.048 1.00 25.27 280 A 1 
ATOM   5337  C C5    . A A 1 280 ? -58.004  45.849   -26.094 1.00 25.17 280 A 1 
ATOM   5338  C C6    . A A 1 280 ? -59.001  46.722   -26.552 1.00 24.60 280 A 1 
ATOM   5339  N N6    . A A 1 280 ? -60.203  46.837   -25.989 1.00 24.07 280 A 1 
ATOM   5340  N N1    . A A 1 280 ? -58.726  47.498   -27.623 1.00 24.35 280 A 1 
ATOM   5341  C C2    . A A 1 280 ? -57.522  47.392   -28.190 1.00 24.66 280 A 1 
ATOM   5342  N N3    . A A 1 280 ? -56.501  46.607   -27.855 1.00 25.09 280 A 1 
ATOM   5343  C C4    . A A 1 280 ? -56.812  45.853   -26.784 1.00 25.93 280 A 1 
ATOM   5344  P P     . G A 1 281 ? -51.908  47.013   -23.370 1.00 29.08 281 A 1 
ATOM   5345  O OP1   . G A 1 281 ? -50.493  47.234   -22.991 1.00 28.31 281 A 1 
ATOM   5346  O OP2   . G A 1 281 ? -52.925  46.792   -22.314 1.00 29.00 281 A 1 
ATOM   5347  O "O5'" . G A 1 281 ? -52.383  48.243   -24.254 1.00 29.53 281 A 1 
ATOM   5348  C "C5'" . G A 1 281 ? -51.626  48.673   -25.374 1.00 29.23 281 A 1 
ATOM   5349  C "C4'" . G A 1 281 ? -52.362  49.707   -26.181 1.00 29.79 281 A 1 
ATOM   5350  O "O4'" . G A 1 281 ? -53.573  49.136   -26.721 1.00 29.83 281 A 1 
ATOM   5351  C "C3'" . G A 1 281 ? -52.836  50.928   -25.417 1.00 30.84 281 A 1 
ATOM   5352  O "O3'" . G A 1 281 ? -51.813  51.887   -25.217 1.00 30.22 281 A 1 
ATOM   5353  C "C2'" . G A 1 281 ? -53.975  51.427   -26.287 1.00 29.09 281 A 1 
ATOM   5354  O "O2'" . G A 1 281 ? -53.486  52.132   -27.419 1.00 27.88 281 A 1 
ATOM   5355  C "C1'" . G A 1 281 ? -54.586  50.116   -26.762 1.00 28.70 281 A 1 
ATOM   5356  N N9    . G A 1 281 ? -55.700  49.685   -25.908 1.00 28.69 281 A 1 
ATOM   5357  C C8    . G A 1 281 ? -55.694  48.664   -24.991 1.00 27.59 281 A 1 
ATOM   5358  N N7    . G A 1 281 ? -56.839  48.514   -24.382 1.00 27.01 281 A 1 
ATOM   5359  C C5    . G A 1 281 ? -57.647  49.502   -24.927 1.00 27.05 281 A 1 
ATOM   5360  C C6    . G A 1 281 ? -58.994  49.834   -24.660 1.00 26.62 281 A 1 
ATOM   5361  O O6    . G A 1 281 ? -59.776  49.310   -23.858 1.00 26.40 281 A 1 
ATOM   5362  N N1    . G A 1 281 ? -59.428  50.901   -25.438 1.00 26.53 281 A 1 
ATOM   5363  C C2    . G A 1 281 ? -58.658  51.565   -26.352 1.00 26.49 281 A 1 
ATOM   5364  N N2    . G A 1 281 ? -59.251  52.570   -27.006 1.00 25.84 281 A 1 
ATOM   5365  N N3    . G A 1 281 ? -57.399  51.264   -26.615 1.00 27.41 281 A 1 
ATOM   5366  C C4    . G A 1 281 ? -56.961  50.232   -25.870 1.00 27.49 281 A 1 
ATOM   5367  P P     . C A 1 282 ? -51.752  52.730   -23.853 1.00 30.64 282 A 1 
ATOM   5368  O OP1   . C A 1 282 ? -50.454  53.437   -23.813 1.00 29.61 282 A 1 
ATOM   5369  O OP2   . C A 1 282 ? -52.141  51.846   -22.726 1.00 30.11 282 A 1 
ATOM   5370  O "O5'" . C A 1 282 ? -52.895  53.810   -24.047 1.00 30.52 282 A 1 
ATOM   5371  C "C5'" . C A 1 282 ? -52.848  54.744   -25.120 1.00 29.97 282 A 1 
ATOM   5372  C "C4'" . C A 1 282 ? -54.153  55.475   -25.274 1.00 30.23 282 A 1 
ATOM   5373  O "O4'" . C A 1 282 ? -55.205  54.532   -25.597 1.00 30.16 282 A 1 
ATOM   5374  C "C3'" . C A 1 282 ? -54.667  56.195   -24.049 1.00 31.01 282 A 1 
ATOM   5375  O "O3'" . C A 1 282 ? -54.045  57.451   -23.834 1.00 30.26 282 A 1 
ATOM   5376  C "C2'" . C A 1 282 ? -56.155  56.294   -24.331 1.00 29.80 282 A 1 
ATOM   5377  O "O2'" . C A 1 282 ? -56.430  57.335   -25.248 1.00 28.85 282 A 1 
ATOM   5378  C "C1'" . C A 1 282 ? -56.418  54.960   -25.025 1.00 29.87 282 A 1 
ATOM   5379  N N1    . C A 1 282 ? -56.906  53.923   -24.088 1.00 29.74 282 A 1 
ATOM   5380  C C2    . C A 1 282 ? -58.251  53.930   -23.710 1.00 28.39 282 A 1 
ATOM   5381  O O2    . C A 1 282 ? -59.003  54.803   -24.171 1.00 27.72 282 A 1 
ATOM   5382  N N3    . C A 1 282 ? -58.703  52.987   -22.855 1.00 27.91 282 A 1 
ATOM   5383  C C4    . C A 1 282 ? -57.872  52.064   -22.378 1.00 27.86 282 A 1 
ATOM   5384  N N4    . C A 1 282 ? -58.362  51.154   -21.540 1.00 27.41 282 A 1 
ATOM   5385  C C5    . C A 1 282 ? -56.499  52.031   -22.744 1.00 28.24 282 A 1 
ATOM   5386  C C6    . C A 1 282 ? -56.066  52.970   -23.591 1.00 28.82 282 A 1 
ATOM   5387  P P     . C A 1 283 ? -53.821  57.986   -22.353 1.00 30.99 283 A 1 
ATOM   5388  O OP1   . C A 1 283 ? -52.918  59.154   -22.422 1.00 29.48 283 A 1 
ATOM   5389  O OP2   . C A 1 283 ? -53.469  56.838   -21.479 1.00 30.46 283 A 1 
ATOM   5390  O "O5'" . C A 1 283 ? -55.258  58.497   -21.928 1.00 31.60 283 A 1 
ATOM   5391  C "C5'" . C A 1 283 ? -55.916  59.519   -22.655 1.00 30.97 283 A 1 
ATOM   5392  C "C4'" . C A 1 283 ? -57.348  59.680   -22.222 1.00 31.62 283 A 1 
ATOM   5393  O "O4'" . C A 1 283 ? -58.095  58.483   -22.534 1.00 31.65 283 A 1 
ATOM   5394  C "C3'" . C A 1 283 ? -57.579  59.881   -20.742 1.00 32.77 283 A 1 
ATOM   5395  O "O3'" . C A 1 283 ? -57.341  61.205   -20.309 1.00 32.12 283 A 1 
ATOM   5396  C "C2'" . C A 1 283 ? -59.018  59.437   -20.572 1.00 31.34 283 A 1 
ATOM   5397  O "O2'" . C A 1 283 ? -59.914  60.437   -21.007 1.00 30.35 283 A 1 
ATOM   5398  C "C1'" . C A 1 283 ? -59.086  58.271   -21.552 1.00 31.57 283 A 1 
ATOM   5399  N N1    . C A 1 283 ? -58.845  56.971   -20.895 1.00 31.60 283 A 1 
ATOM   5400  C C2    . C A 1 283 ? -59.888  56.378   -20.178 1.00 30.17 283 A 1 
ATOM   5401  O O2    . C A 1 283 ? -60.985  56.954   -20.115 1.00 29.83 283 A 1 
ATOM   5402  N N3    . C A 1 283 ? -59.678  55.187   -19.575 1.00 30.15 283 A 1 
ATOM   5403  C C4    . C A 1 283 ? -58.492  54.593   -19.660 1.00 30.08 283 A 1 
ATOM   5404  N N4    . C A 1 283 ? -58.335  53.423   -19.053 1.00 29.68 283 A 1 
ATOM   5405  C C5    . C A 1 283 ? -57.415  55.170   -20.380 1.00 30.42 283 A 1 
ATOM   5406  C C6    . C A 1 283 ? -57.636  56.349   -20.975 1.00 30.86 283 A 1 
HETATM 5407  P P     . N A 1 284 ? -56.659  61.178   -18.858 1.00 29.70 284 A 1 
HETATM 5408  O OP1   . N A 1 284 ? -56.377  62.612   -18.773 1.00 28.51 284 A 1 
HETATM 5409  O OP2   . N A 1 284 ? -55.576  60.204   -18.660 1.00 29.36 284 A 1 
HETATM 5410  O "O5'" . N A 1 284 ? -57.812  60.839   -17.786 1.00 30.11 284 A 1 
HETATM 5411  C "C5'" . N A 1 284 ? -59.057  61.491   -17.816 1.00 29.88 284 A 1 
HETATM 5412  C "C4'" . N A 1 284 ? -60.041  60.808   -16.935 1.00 30.59 284 A 1 
HETATM 5413  O "O4'" . N A 1 284 ? -60.270  59.487   -17.399 1.00 30.16 284 A 1 
HETATM 5414  C "C3'" . N A 1 284 ? -59.648  60.607   -15.503 1.00 32.25 284 A 1 
HETATM 5415  O "O3'" . N A 1 284 ? -59.797  61.766   -14.722 1.00 31.38 284 A 1 
HETATM 5416  C "C2'" . N A 1 284 ? -60.536  59.421   -15.098 1.00 30.00 284 A 1 
HETATM 5417  O "O2'" . N A 1 284 ? -61.827  59.851   -14.820 1.00 29.67 284 A 1 
HETATM 5418  C "C1'" . N A 1 284 ? -60.541  58.612   -16.339 1.00 30.56 284 A 1 
ATOM   5419  P P     . A A 1 285 ? -58.866  62.396   -13.617 1.00 31.59 285 A 1 
ATOM   5420  O OP1   . A A 1 285 ? -59.012  63.827   -13.277 1.00 30.70 285 A 1 
ATOM   5421  O OP2   . A A 1 285 ? -57.554  61.878   -14.063 1.00 30.68 285 A 1 
ATOM   5422  O "O5'" . A A 1 285 ? -59.341  61.541   -12.370 1.00 31.15 285 A 1 
ATOM   5423  C "C5'" . A A 1 285 ? -60.601  61.773   -11.764 1.00 30.49 285 A 1 
ATOM   5424  C "C4'" . A A 1 285 ? -60.953  60.691   -10.789 1.00 30.31 285 A 1 
ATOM   5425  O "O4'" . A A 1 285 ? -61.230  59.455   -11.487 1.00 29.29 285 A 1 
ATOM   5426  C "C3'" . A A 1 285 ? -59.876  60.317   -9.802  1.00 30.38 285 A 1 
ATOM   5427  O "O3'" . A A 1 285 ? -59.769  61.217   -8.716  1.00 29.44 285 A 1 
ATOM   5428  C "C2'" . A A 1 285 ? -60.289  58.913   -9.387  1.00 28.39 285 A 1 
ATOM   5429  O "O2'" . A A 1 285 ? -61.360  58.946   -8.462  1.00 27.52 285 A 1 
ATOM   5430  C "C1'" . A A 1 285 ? -60.802  58.361   -10.709 1.00 28.35 285 A 1 
ATOM   5431  N N9    . A A 1 285 ? -59.755  57.637   -11.444 1.00 27.82 285 A 1 
ATOM   5432  C C8    . A A 1 285 ? -59.041  58.072   -12.528 1.00 27.66 285 A 1 
ATOM   5433  N N7    . A A 1 285 ? -58.168  57.199   -12.965 1.00 26.60 285 A 1 
ATOM   5434  C C5    . A A 1 285 ? -58.323  56.120   -12.109 1.00 26.65 285 A 1 
ATOM   5435  C C6    . A A 1 285 ? -57.688  54.869   -12.038 1.00 25.87 285 A 1 
ATOM   5436  N N6    . A A 1 285 ? -56.724  54.481   -12.878 1.00 25.34 285 A 1 
ATOM   5437  N N1    . A A 1 285 ? -58.067  54.022   -11.068 1.00 25.52 285 A 1 
ATOM   5438  C C2    . A A 1 285 ? -59.032  54.408   -10.223 1.00 25.83 285 A 1 
ATOM   5439  N N3    . A A 1 285 ? -59.701  55.551   -10.189 1.00 26.82 285 A 1 
ATOM   5440  C C4    . A A 1 285 ? -59.291  56.372   -11.172 1.00 27.54 285 A 1 
HETATM 5441  P P     . N A 1 286 ? -58.221  61.390   -8.309  1.00 28.45 286 A 1 
HETATM 5442  O OP1   . N A 1 286 ? -58.399  62.404   -7.263  1.00 27.02 286 A 1 
HETATM 5443  O OP2   . N A 1 286 ? -57.321  61.670   -9.444  1.00 27.17 286 A 1 
HETATM 5444  O "O5'" . N A 1 286 ? -57.707  60.052   -7.617  1.00 28.69 286 A 1 
HETATM 5445  C "C5'" . N A 1 286 ? -58.406  59.463   -6.558  1.00 28.20 286 A 1 
HETATM 5446  C "C4'" . N A 1 286 ? -57.913  58.084   -6.273  1.00 28.86 286 A 1 
HETATM 5447  O "O4'" . N A 1 286 ? -58.104  57.267   -7.428  1.00 27.83 286 A 1 
HETATM 5448  C "C3'" . N A 1 286 ? -56.449  57.924   -5.983  1.00 29.99 286 A 1 
HETATM 5449  O "O3'" . N A 1 286 ? -56.084  58.295   -4.680  1.00 29.32 286 A 1 
HETATM 5450  C "C2'" . N A 1 286 ? -56.233  56.437   -6.320  1.00 28.36 286 A 1 
HETATM 5451  O "O2'" . N A 1 286 ? -56.717  55.631   -5.290  1.00 27.46 286 A 1 
HETATM 5452  C "C1'" . N A 1 286 ? -57.090  56.294   -7.525  1.00 28.22 286 A 1 
ATOM   5453  P P     . G A 1 287 ? -54.801  59.115   -4.226  1.00 29.72 287 A 1 
ATOM   5454  O OP1   . G A 1 287 ? -54.809  59.683   -2.863  1.00 28.93 287 A 1 
ATOM   5455  O OP2   . G A 1 287 ? -54.533  59.998   -5.385  1.00 30.39 287 A 1 
ATOM   5456  O "O5'" . G A 1 287 ? -53.748  57.911   -4.249  1.00 30.02 287 A 1 
ATOM   5457  C "C5'" . G A 1 287 ? -53.860  56.818   -3.355  1.00 29.53 287 A 1 
ATOM   5458  C "C4'" . G A 1 287 ? -52.987  55.668   -3.770  1.00 30.42 287 A 1 
ATOM   5459  O "O4'" . G A 1 287 ? -53.430  55.136   -5.039  1.00 30.46 287 A 1 
ATOM   5460  C "C3'" . G A 1 287 ? -51.532  55.998   -4.000  1.00 31.11 287 A 1 
ATOM   5461  O "O3'" . G A 1 287 ? -50.788  56.083   -2.793  1.00 30.28 287 A 1 
ATOM   5462  C "C2'" . G A 1 287 ? -51.086  54.876   -4.919  1.00 29.86 287 A 1 
ATOM   5463  O "O2'" . G A 1 287 ? -50.859  53.677   -4.194  1.00 29.20 287 A 1 
ATOM   5464  C "C1'" . G A 1 287 ? -52.325  54.695   -5.785  1.00 30.40 287 A 1 
ATOM   5465  N N9    . G A 1 287 ? -52.259  55.481   -7.028  1.00 30.84 287 A 1 
ATOM   5466  C C8    . G A 1 287 ? -52.982  56.602   -7.337  1.00 30.08 287 A 1 
ATOM   5467  N N7    . G A 1 287 ? -52.706  57.081   -8.514  1.00 29.82 287 A 1 
ATOM   5468  C C5    . G A 1 287 ? -51.740  56.222   -9.013  1.00 30.18 287 A 1 
ATOM   5469  C C6    . G A 1 287 ? -51.055  56.233   -10.248 1.00 29.87 287 A 1 
ATOM   5470  O O6    . G A 1 287 ? -51.169  57.035   -11.185 1.00 29.98 287 A 1 
ATOM   5471  N N1    . G A 1 287 ? -50.155  55.182   -10.349 1.00 29.36 287 A 1 
ATOM   5472  C C2    . G A 1 287 ? -49.940  54.241   -9.381  1.00 28.77 287 A 1 
ATOM   5473  N N2    . G A 1 287 ? -49.030  53.302   -9.662  1.00 28.81 287 A 1 
ATOM   5474  N N3    . G A 1 287 ? -50.572  54.215   -8.226  1.00 29.61 287 A 1 
ATOM   5475  C C4    . G A 1 287 ? -51.449  55.229   -8.112  1.00 29.53 287 A 1 
ATOM   5476  P P     . C A 1 288 ? -49.653  57.152   -2.625  1.00 31.57 288 A 1 
ATOM   5477  O OP1   . C A 1 288 ? -49.256  57.198   -1.201  1.00 30.62 288 A 1 
ATOM   5478  O OP2   . C A 1 288 ? -50.069  58.402   -3.311  1.00 31.84 288 A 1 
ATOM   5479  O "O5'" . C A 1 288 ? -48.454  56.515   -3.445  1.00 31.82 288 A 1 
ATOM   5480  C "C5'" . C A 1 288 ? -47.956  55.225   -3.132  1.00 31.03 288 A 1 
ATOM   5481  C "C4'" . C A 1 288 ? -47.027  54.719   -4.200  1.00 31.77 288 A 1 
ATOM   5482  O "O4'" . C A 1 288 ? -47.750  54.530   -5.441  1.00 31.78 288 A 1 
ATOM   5483  C "C3'" . C A 1 288 ? -45.895  55.647   -4.574  1.00 32.39 288 A 1 
ATOM   5484  O "O3'" . C A 1 288 ? -44.806  55.588   -3.674  1.00 31.41 288 A 1 
ATOM   5485  C "C2'" . C A 1 288 ? -45.544  55.194   -5.980  1.00 31.19 288 A 1 
ATOM   5486  O "O2'" . C A 1 288 ? -44.759  54.011   -5.953  1.00 30.92 288 A 1 
ATOM   5487  C "C1'" . C A 1 288 ? -46.923  54.834   -6.530  1.00 31.57 288 A 1 
ATOM   5488  N N1    . C A 1 288 ? -47.531  55.950   -7.297  1.00 31.79 288 A 1 
ATOM   5489  C C2    . C A 1 288 ? -47.103  56.195   -8.601  1.00 30.72 288 A 1 
ATOM   5490  O O2    . C A 1 288 ? -46.226  55.481   -9.096  1.00 30.32 288 A 1 
ATOM   5491  N N3    . C A 1 288 ? -47.659  57.211   -9.295  1.00 30.52 288 A 1 
ATOM   5492  C C4    . C A 1 288 ? -48.604  57.964   -8.737  1.00 30.53 288 A 1 
ATOM   5493  N N4    . C A 1 288 ? -49.127  58.952   -9.461  1.00 30.34 288 A 1 
ATOM   5494  C C5    . C A 1 288 ? -49.062  57.736   -7.413  1.00 30.68 288 A 1 
ATOM   5495  C C6    . C A 1 288 ? -48.502  56.726   -6.739  1.00 30.78 288 A 1 
HETATM 5496  P P     . N A 1 289 ? -44.178  56.939   -3.341  1.00 30.48 289 A 1 
HETATM 5497  O OP1   . N A 1 289 ? -43.139  56.566   -2.380  1.00 29.14 289 A 1 
HETATM 5498  O OP2   . N A 1 289 ? -45.215  57.922   -2.943  1.00 29.93 289 A 1 
HETATM 5499  O "O5'" . N A 1 289 ? -43.465  57.528   -4.660  1.00 31.14 289 A 1 
HETATM 5500  C "C5'" . N A 1 289 ? -42.362  56.853   -5.246  1.00 30.62 289 A 1 
HETATM 5501  C "C4'" . N A 1 289 ? -41.996  57.477   -6.538  1.00 31.39 289 A 1 
HETATM 5502  O "O4'" . N A 1 289 ? -43.071  57.311   -7.460  1.00 30.78 289 A 1 
HETATM 5503  C "C3'" . N A 1 289 ? -41.780  58.968   -6.551  1.00 31.86 289 A 1 
HETATM 5504  O "O3'" . N A 1 289 ? -40.545  59.371   -6.022  1.00 30.75 289 A 1 
HETATM 5505  C "C2'" . N A 1 289 ? -41.993  59.292   -8.035  1.00 29.57 289 A 1 
HETATM 5506  O "O2'" . N A 1 289 ? -40.884  58.916   -8.788  1.00 28.81 289 A 1 
HETATM 5507  C "C1'" . N A 1 289 ? -43.148  58.410   -8.349  1.00 30.45 289 A 1 
ATOM   5508  P P     . C A 1 290 ? -40.295  60.744   -5.075  1.00 31.12 290 A 1 
ATOM   5509  O OP1   . C A 1 290 ? -38.944  60.863   -4.475  1.00 29.81 290 A 1 
ATOM   5510  O OP2   . C A 1 290 ? -41.492  60.755   -4.206  1.00 30.50 290 A 1 
ATOM   5511  O "O5'" . C A 1 290 ? -40.449  61.889   -6.154  1.00 31.63 290 A 1 
ATOM   5512  C "C5'" . C A 1 290 ? -39.450  62.108   -7.139  1.00 31.17 290 A 1 
ATOM   5513  C "C4'" . C A 1 290 ? -39.880  63.106   -8.174  1.00 31.47 290 A 1 
ATOM   5514  O "O4'" . C A 1 290 ? -41.086  62.651   -8.839  1.00 31.52 290 A 1 
ATOM   5515  C "C3'" . C A 1 290 ? -40.248  64.480   -7.676  1.00 31.85 290 A 1 
ATOM   5516  O "O3'" . C A 1 290 ? -39.128  65.291   -7.365  1.00 31.23 290 A 1 
ATOM   5517  C "C2'" . C A 1 290 ? -41.085  65.016   -8.831  1.00 30.19 290 A 1 
ATOM   5518  O "O2'" . C A 1 290 ? -40.266  65.423   -9.913  1.00 29.73 290 A 1 
ATOM   5519  C "C1'" . C A 1 290 ? -41.847  63.761   -9.252  1.00 30.57 290 A 1 
ATOM   5520  N N1    . C A 1 290 ? -43.196  63.695   -8.636  1.00 30.70 290 A 1 
ATOM   5521  C C2    . C A 1 290 ? -44.226  64.453   -9.204  1.00 29.49 290 A 1 
ATOM   5522  O O2    . C A 1 290 ? -43.979  65.145   -10.203 1.00 29.04 290 A 1 
ATOM   5523  N N3    . C A 1 290 ? -45.458  64.418   -8.656  1.00 29.16 290 A 1 
ATOM   5524  C C4    . C A 1 290 ? -45.689  63.665   -7.580  1.00 29.07 290 A 1 
ATOM   5525  N N4    . C A 1 290 ? -46.924  63.662   -7.079  1.00 28.76 290 A 1 
ATOM   5526  C C5    . C A 1 290 ? -44.662  62.883   -6.976  1.00 29.45 290 A 1 
ATOM   5527  C C6    . C A 1 290 ? -43.446  62.932   -7.532  1.00 29.92 290 A 1 
ATOM   5528  P P     . G A 1 291 ? -39.289  66.455   -6.289  1.00 32.17 291 A 1 
ATOM   5529  O OP1   . G A 1 291 ? -37.917  66.926   -5.979  1.00 31.01 291 A 1 
ATOM   5530  O OP2   . G A 1 291 ? -40.177  65.998   -5.190  1.00 31.51 291 A 1 
ATOM   5531  O "O5'" . G A 1 291 ? -40.049  67.604   -7.078  1.00 32.66 291 A 1 
ATOM   5532  C "C5'" . G A 1 291 ? -39.477  68.177   -8.244  1.00 32.59 291 A 1 
ATOM   5533  C "C4'" . G A 1 291 ? -40.454  69.050   -8.987  1.00 33.19 291 A 1 
ATOM   5534  O "O4'" . G A 1 291 ? -41.609  68.280   -9.389  1.00 32.87 291 A 1 
ATOM   5535  C "C3'" . G A 1 291 ? -41.049  70.208   -8.218  1.00 33.21 291 A 1 
ATOM   5536  O "O3'" . G A 1 291 ? -40.168  71.310   -8.098  1.00 32.19 291 A 1 
ATOM   5537  C "C2'" . G A 1 291 ? -42.304  70.510   -9.020  1.00 31.52 291 A 1 
ATOM   5538  O "O2'" . G A 1 291 ? -41.992  71.220   -10.209 1.00 30.77 291 A 1 
ATOM   5539  C "C1'" . G A 1 291 ? -42.754  69.105   -9.399  1.00 32.16 291 A 1 
ATOM   5540  N N9    . G A 1 291 ? -43.745  68.582   -8.447  1.00 32.19 291 A 1 
ATOM   5541  C C8    . G A 1 291 ? -43.571  67.606   -7.502  1.00 31.29 291 A 1 
ATOM   5542  N N7    . G A 1 291 ? -44.651  67.368   -6.806  1.00 30.72 291 A 1 
ATOM   5543  C C5    . G A 1 291 ? -45.591  68.249   -7.322  1.00 30.97 291 A 1 
ATOM   5544  C C6    . G A 1 291 ? -46.946  68.461   -6.969  1.00 30.57 291 A 1 
ATOM   5545  O O6    . G A 1 291 ? -47.617  67.898   -6.094  1.00 30.36 291 A 1 
ATOM   5546  N N1    . G A 1 291 ? -47.538  69.448   -7.749  1.00 30.21 291 A 1 
ATOM   5547  C C2    . G A 1 291 ? -46.902  70.146   -8.739  1.00 30.20 291 A 1 
ATOM   5548  N N2    . G A 1 291 ? -47.634  71.065   -9.386  1.00 29.62 291 A 1 
ATOM   5549  N N3    . G A 1 291 ? -45.639  69.958   -9.083  1.00 31.42 291 A 1 
ATOM   5550  C C4    . G A 1 291 ? -45.051  69.003   -8.335  1.00 31.08 291 A 1 
ATOM   5551  P P     . G A 1 292 ? -40.270  72.253   -6.820  1.00 32.08 292 A 1 
ATOM   5552  O OP1   . G A 1 292 ? -39.069  73.124   -6.844  1.00 31.21 292 A 1 
ATOM   5553  O OP2   . G A 1 292 ? -40.555  71.425   -5.621  1.00 31.99 292 A 1 
ATOM   5554  O "O5'" . G A 1 292 ? -41.549  73.153   -7.104  1.00 32.53 292 A 1 
ATOM   5555  C "C5'" . G A 1 292 ? -41.621  73.965   -8.266  1.00 31.93 292 A 1 
ATOM   5556  C "C4'" . G A 1 292 ? -42.987  74.565   -8.456  1.00 32.82 292 A 1 
ATOM   5557  O "O4'" . G A 1 292 ? -43.970  73.520   -8.628  1.00 32.78 292 A 1 
ATOM   5558  C "C3'" . G A 1 292 ? -43.535  75.380   -7.305  1.00 33.16 292 A 1 
ATOM   5559  O "O3'" . G A 1 292 ? -42.989  76.681   -7.238  1.00 32.59 292 A 1 
ATOM   5560  C "C2'" . G A 1 292 ? -45.028  75.354   -7.573  1.00 31.79 292 A 1 
ATOM   5561  O "O2'" . G A 1 292 ? -45.375  76.253   -8.609  1.00 31.29 292 A 1 
ATOM   5562  C "C1'" . G A 1 292 ? -45.207  73.932   -8.083  1.00 32.65 292 A 1 
ATOM   5563  N N9    . G A 1 292 ? -45.597  73.014   -7.006  1.00 33.13 292 A 1 
ATOM   5564  C C8    . G A 1 292 ? -44.831  72.045   -6.410  1.00 32.27 292 A 1 
ATOM   5565  N N7    . G A 1 292 ? -45.466  71.392   -5.475  1.00 31.84 292 A 1 
ATOM   5566  C C5    . G A 1 292 ? -46.729  71.970   -5.453  1.00 32.15 292 A 1 
ATOM   5567  C C6    . G A 1 292 ? -47.855  71.686   -4.647  1.00 31.88 292 A 1 
ATOM   5568  O O6    . G A 1 292 ? -47.972  70.838   -3.754  1.00 31.87 292 A 1 
ATOM   5569  N N1    . G A 1 292 ? -48.931  72.510   -4.955  1.00 31.54 292 A 1 
ATOM   5570  C C2    . G A 1 292 ? -48.922  73.486   -5.914  1.00 31.26 292 A 1 
ATOM   5571  N N2    . G A 1 292 ? -50.051  74.179   -6.069  1.00 30.62 292 A 1 
ATOM   5572  N N3    . G A 1 292 ? -47.879  73.759   -6.677  1.00 32.12 292 A 1 
ATOM   5573  C C4    . G A 1 292 ? -46.825  72.971   -6.392  1.00 31.97 292 A 1 
ATOM   5574  P P     . A A 1 293 ? -42.844  77.389   -5.835  1.00 31.27 293 A 1 
ATOM   5575  O OP1   . A A 1 293 ? -41.950  78.559   -6.033  1.00 30.40 293 A 1 
ATOM   5576  O OP2   . A A 1 293 ? -42.504  76.373   -4.809  1.00 31.21 293 A 1 
ATOM   5577  O "O5'" . A A 1 293 ? -44.301  77.927   -5.523  1.00 31.76 293 A 1 
ATOM   5578  C "C5'" . A A 1 293 ? -44.957  78.808   -6.419  1.00 31.29 293 A 1 
ATOM   5579  C "C4'" . A A 1 293 ? -46.400  79.014   -6.053  1.00 32.15 293 A 1 
ATOM   5580  O "O4'" . A A 1 293 ? -47.122  77.766   -6.162  1.00 31.94 293 A 1 
ATOM   5581  C "C3'" . A A 1 293 ? -46.676  79.466   -4.633  1.00 32.46 293 A 1 
ATOM   5582  O "O3'" . A A 1 293 ? -46.457  80.842   -4.434  1.00 31.75 293 A 1 
ATOM   5583  C "C2'" . A A 1 293 ? -48.122  79.044   -4.439  1.00 30.93 293 A 1 
ATOM   5584  O "O2'" . A A 1 293 ? -49.007  79.938   -5.088  1.00 30.35 293 A 1 
ATOM   5585  C "C1'" . A A 1 293 ? -48.141  77.717   -5.183  1.00 31.45 293 A 1 
ATOM   5586  N N9    . A A 1 293 ? -47.891  76.587   -4.277  1.00 31.92 293 A 1 
ATOM   5587  C C8    . A A 1 293 ? -46.755  75.827   -4.162  1.00 31.12 293 A 1 
ATOM   5588  N N7    . A A 1 293 ? -46.843  74.881   -3.254  1.00 30.55 293 A 1 
ATOM   5589  C C5    . A A 1 293 ? -48.122  75.042   -2.736  1.00 30.70 293 A 1 
ATOM   5590  C C6    . A A 1 293 ? -48.829  74.356   -1.739  1.00 30.40 293 A 1 
ATOM   5591  N N6    . A A 1 293 ? -48.329  73.331   -1.049  1.00 30.25 293 A 1 
ATOM   5592  N N1    . A A 1 293 ? -50.082  74.761   -1.462  1.00 29.97 293 A 1 
ATOM   5593  C C2    . A A 1 293 ? -50.585  75.795   -2.150  1.00 29.73 293 A 1 
ATOM   5594  N N3    . A A 1 293 ? -50.019  76.515   -3.112  1.00 30.66 293 A 1 
ATOM   5595  C C4    . A A 1 293 ? -48.774  76.085   -3.357  1.00 30.87 293 A 1 
ATOM   5596  P P     . G A 1 294 ? -45.995  81.339   -3.025  1.00 33.15 294 A 1 
ATOM   5597  O OP1   . G A 1 294 ? -45.497  82.723   -3.211  1.00 32.11 294 A 1 
ATOM   5598  O OP2   . G A 1 294 ? -45.112  80.315   -2.409  1.00 32.49 294 A 1 
ATOM   5599  O "O5'" . G A 1 294 ? -47.334  81.393   -2.173  1.00 33.43 294 A 1 
ATOM   5600  C "C5'" . G A 1 294 ? -48.425  82.188   -2.595  1.00 33.01 294 A 1 
ATOM   5601  C "C4'" . G A 1 294 ? -49.673  81.908   -1.802  1.00 33.50 294 A 1 
ATOM   5602  O "O4'" . G A 1 294 ? -50.076  80.533   -1.977  1.00 33.33 294 A 1 
ATOM   5603  C "C3'" . G A 1 294 ? -49.571  82.061   -0.298  1.00 33.90 294 A 1 
ATOM   5604  O "O3'" . G A 1 294 ? -49.628  83.408   0.127   1.00 33.05 294 A 1 
ATOM   5605  C "C2'" . G A 1 294 ? -50.733  81.219   0.194   1.00 32.28 294 A 1 
ATOM   5606  O "O2'" . G A 1 294 ? -51.963  81.910   0.029   1.00 32.00 294 A 1 
ATOM   5607  C "C1'" . G A 1 294 ? -50.689  80.062   -0.795  1.00 32.70 294 A 1 
ATOM   5608  N N9    . G A 1 294 ? -49.922  78.928   -0.264  1.00 32.99 294 A 1 
ATOM   5609  C C8    . G A 1 294 ? -48.689  78.486   -0.660  1.00 32.08 294 A 1 
ATOM   5610  N N7    . G A 1 294 ? -48.270  77.445   0.013   1.00 31.71 294 A 1 
ATOM   5611  C C5    . G A 1 294 ? -49.295  77.194   0.916   1.00 31.82 294 A 1 
ATOM   5612  C C6    . G A 1 294 ? -49.415  76.195   1.910   1.00 31.45 294 A 1 
ATOM   5613  O O6    . G A 1 294 ? -48.613  75.301   2.209   1.00 31.35 294 A 1 
ATOM   5614  N N1    . G A 1 294 ? -50.616  76.299   2.596   1.00 31.32 294 A 1 
ATOM   5615  C C2    . G A 1 294 ? -51.575  77.248   2.359   1.00 31.13 294 A 1 
ATOM   5616  N N2    . G A 1 294 ? -52.661  77.188   3.126   1.00 30.28 294 A 1 
ATOM   5617  N N3    . G A 1 294 ? -51.475  78.182   1.434   1.00 32.19 294 A 1 
ATOM   5618  C C4    . G A 1 294 ? -50.317  78.097   0.757   1.00 31.82 294 A 1 
ATOM   5619  P P     . C A 1 295 ? -48.907  83.771   1.478   1.00 29.85 295 A 1 
ATOM   5620  O OP1   . C A 1 295 ? -48.909  85.247   1.529   1.00 28.92 295 A 1 
ATOM   5621  O OP2   . C A 1 295 ? -47.626  83.028   1.584   1.00 29.40 295 A 1 
ATOM   5622  O "O5'" . C A 1 295 ? -49.878  83.230   2.612   1.00 30.06 295 A 1 
ATOM   5623  C "C5'" . C A 1 295 ? -51.209  83.707   2.720   1.00 29.53 295 A 1 
ATOM   5624  C "C4'" . C A 1 295 ? -51.894  83.195   3.955   1.00 29.65 295 A 1 
ATOM   5625  O "O4'" . C A 1 295 ? -52.152  81.773   3.829   1.00 29.31 295 A 1 
ATOM   5626  C "C3'" . C A 1 295 ? -51.114  83.302   5.247   1.00 30.26 295 A 1 
ATOM   5627  O "O3'" . C A 1 295 ? -51.113  84.601   5.805   1.00 29.45 295 A 1 
ATOM   5628  C "C2'" . C A 1 295 ? -51.807  82.267   6.124   1.00 28.84 295 A 1 
ATOM   5629  O "O2'" . C A 1 295 ? -53.033  82.760   6.629   1.00 28.19 295 A 1 
ATOM   5630  C "C1'" . C A 1 295 ? -52.106  81.169   5.102   1.00 28.76 295 A 1 
ATOM   5631  N N1    . C A 1 295 ? -51.080  80.106   5.107   1.00 28.62 295 A 1 
ATOM   5632  C C2    . C A 1 295 ? -51.157  79.115   6.091   1.00 27.48 295 A 1 
ATOM   5633  O O2    . C A 1 295 ? -52.080  79.151   6.917   1.00 27.15 295 A 1 
ATOM   5634  N N3    . C A 1 295 ? -50.226  78.139   6.121   1.00 27.07 295 A 1 
ATOM   5635  C C4    . C A 1 295 ? -49.243  78.124   5.224   1.00 27.02 295 A 1 
ATOM   5636  N N4    . C A 1 295 ? -48.354  77.142   5.288   1.00 26.72 295 A 1 
ATOM   5637  C C5    . C A 1 295 ? -49.142  79.119   4.211   1.00 27.70 295 A 1 
ATOM   5638  C C6    . C A 1 295 ? -50.073  80.080   4.196   1.00 28.38 295 A 1 
HETATM 5639  P P     . N A 1 296 ? -49.804  84.814   6.278   1.00 28.40 296 A 1 
HETATM 5640  O OP1   . N A 1 296 ? -48.709  83.960   5.829   1.00 27.47 296 A 1 
HETATM 5641  O OP2   . N A 1 296 ? -49.960  85.143   7.702   1.00 28.36 296 A 1 
HETATM 5642  O "O5'" . N A 1 296 ? -49.773  86.141   5.504   1.00 28.43 296 A 1 
HETATM 5643  C "C5'" . N A 1 296 ? -48.636  86.934   5.266   1.00 27.61 296 A 1 
HETATM 5644  C "C4'" . N A 1 296 ? -49.073  88.301   5.087   1.00 27.96 296 A 1 
HETATM 5645  O "O4'" . N A 1 296 ? -50.249  88.276   4.253   1.00 27.40 296 A 1 
HETATM 5646  C "C3'" . N A 1 296 ? -49.512  89.061   6.282   1.00 29.61 296 A 1 
HETATM 5647  O "O3'" . N A 1 296 ? -48.468  89.618   6.985   1.00 28.88 296 A 1 
HETATM 5648  C "C2'" . N A 1 296 ? -50.489  90.054   5.683   1.00 28.23 296 A 1 
HETATM 5649  O "O2'" . N A 1 296 ? -49.825  91.081   5.109   1.00 27.76 296 A 1 
HETATM 5650  C "C1'" . N A 1 296 ? -51.151  89.221   4.663   1.00 28.32 296 A 1 
ATOM   5651  P P     . A A 1 297 ? -48.583  90.948   7.921   1.00 27.57 297 A 1 
ATOM   5652  O OP1   . A A 1 297 ? -49.185  92.190   7.351   1.00 27.15 297 A 1 
ATOM   5653  O OP2   . A A 1 297 ? -47.294  91.034   8.632   1.00 27.24 297 A 1 
ATOM   5654  O "O5'" . A A 1 297 ? -49.647  90.304   8.892   1.00 27.26 297 A 1 
ATOM   5655  C "C5'" . A A 1 297 ? -50.613  91.114   9.531   1.00 26.46 297 A 1 
ATOM   5656  C "C4'" . A A 1 297 ? -51.086  90.502   10.813  1.00 26.41 297 A 1 
ATOM   5657  O "O4'" . A A 1 297 ? -51.877  89.321   10.543  1.00 25.83 297 A 1 
ATOM   5658  C "C3'" . A A 1 297 ? -50.014  90.009   11.753  1.00 26.91 297 A 1 
ATOM   5659  O "O3'" . A A 1 297 ? -49.412  91.050   12.507  1.00 26.36 297 A 1 
ATOM   5660  C "C2'" . A A 1 297 ? -50.771  89.002   12.608  1.00 25.64 297 A 1 
ATOM   5661  O "O2'" . A A 1 297 ? -51.562  89.662   13.574  1.00 25.36 297 A 1 
ATOM   5662  C "C1'" . A A 1 297 ? -51.689  88.379   11.572  1.00 25.65 297 A 1 
ATOM   5663  N N9    . A A 1 297 ? -51.107  87.159   10.999  1.00 25.45 297 A 1 
ATOM   5664  C C8    . A A 1 297 ? -50.566  86.991   9.757   1.00 25.28 297 A 1 
ATOM   5665  N N7    . A A 1 297 ? -50.124  85.775   9.532   1.00 24.65 297 A 1 
ATOM   5666  C C5    . A A 1 297 ? -50.400  85.101   10.712  1.00 24.57 297 A 1 
ATOM   5667  C C6    . A A 1 297 ? -50.177  83.777   11.120  1.00 24.08 297 A 1 
ATOM   5668  N N6    . A A 1 297 ? -49.594  82.855   10.350  1.00 24.12 297 A 1 
ATOM   5669  N N1    . A A 1 297 ? -50.561  83.421   12.352  1.00 23.83 297 A 1 
ATOM   5670  C C2    . A A 1 297 ? -51.146  84.346   13.123  1.00 23.89 297 A 1 
ATOM   5671  N N3    . A A 1 297 ? -51.405  85.617   12.856  1.00 25.18 297 A 1 
ATOM   5672  C C4    . A A 1 297 ? -51.004  85.936   11.619  1.00 25.09 297 A 1 
ATOM   5673  P P     . C A 1 298 ? -47.892  90.855   12.962  1.00 26.11 298 A 1 
ATOM   5674  O OP1   . C A 1 298 ? -47.475  92.187   13.457  1.00 25.24 298 A 1 
ATOM   5675  O OP2   . C A 1 298 ? -47.107  90.197   11.893  1.00 25.40 298 A 1 
ATOM   5676  O "O5'" . C A 1 298 ? -47.962  89.870   14.202  1.00 25.97 298 A 1 
ATOM   5677  C "C5'" . C A 1 298 ? -48.751  90.176   15.340  1.00 25.30 298 A 1 
ATOM   5678  C "C4'" . C A 1 298 ? -48.858  89.009   16.279  1.00 25.45 298 A 1 
ATOM   5679  O "O4'" . C A 1 298 ? -49.514  87.903   15.615  1.00 24.60 298 A 1 
ATOM   5680  C "C3'" . C A 1 298 ? -47.553  88.419   16.759  1.00 26.47 298 A 1 
ATOM   5681  O "O3'" . C A 1 298 ? -46.961  89.157   17.811  1.00 25.72 298 A 1 
ATOM   5682  C "C2'" . C A 1 298 ? -47.963  87.014   17.163  1.00 25.22 298 A 1 
ATOM   5683  O "O2'" . C A 1 298 ? -48.621  87.006   18.416  1.00 24.12 298 A 1 
ATOM   5684  C "C1'" . C A 1 298 ? -48.986  86.683   16.084  1.00 24.65 298 A 1 
ATOM   5685  N N1    . C A 1 298 ? -48.383  85.943   14.951  1.00 24.35 298 A 1 
ATOM   5686  C C2    . C A 1 298 ? -48.151  84.572   15.086  1.00 23.19 298 A 1 
ATOM   5687  O O2    . C A 1 298 ? -48.465  84.005   16.136  1.00 22.92 298 A 1 
ATOM   5688  N N3    . C A 1 298 ? -47.599  83.893   14.057  1.00 23.19 298 A 1 
ATOM   5689  C C4    . C A 1 298 ? -47.272  84.526   12.937  1.00 23.24 298 A 1 
ATOM   5690  N N4    . C A 1 298 ? -46.734  83.817   11.953  1.00 22.89 298 A 1 
ATOM   5691  C C5    . C A 1 298 ? -47.496  85.917   12.770  1.00 23.62 298 A 1 
ATOM   5692  C C6    . C A 1 298 ? -48.048  86.577   13.796  1.00 23.99 298 A 1 
ATOM   5693  P P     . G A 1 299 ? -45.375  89.185   17.929  1.00 25.31 299 A 1 
ATOM   5694  O OP1   . G A 1 299 ? -45.054  90.253   18.902  1.00 24.60 299 A 1 
ATOM   5695  O OP2   . G A 1 299 ? -44.786  89.220   16.569  1.00 25.50 299 A 1 
ATOM   5696  O "O5'" . G A 1 299 ? -45.004  87.784   18.593  1.00 25.53 299 A 1 
ATOM   5697  C "C5'" . G A 1 299 ? -45.526  87.418   19.853  1.00 25.10 299 A 1 
ATOM   5698  C "C4'" . G A 1 299 ? -45.253  85.978   20.174  1.00 25.67 299 A 1 
ATOM   5699  O "O4'" . G A 1 299 ? -45.936  85.122   19.231  1.00 25.52 299 A 1 
ATOM   5700  C "C3'" . G A 1 299 ? -43.810  85.536   20.084  1.00 26.31 299 A 1 
ATOM   5701  O "O3'" . G A 1 299 ? -43.054  85.890   21.230  1.00 25.72 299 A 1 
ATOM   5702  C "C2'" . G A 1 299 ? -43.944  84.034   19.882  1.00 25.39 299 A 1 
ATOM   5703  O "O2'" . G A 1 299 ? -44.234  83.379   21.106  1.00 24.72 299 A 1 
ATOM   5704  C "C1'" . G A 1 299 ? -45.173  83.965   18.993  1.00 25.63 299 A 1 
ATOM   5705  N N9    . G A 1 299 ? -44.819  83.906   17.567  1.00 25.74 299 A 1 
ATOM   5706  C C8    . G A 1 299 ? -44.930  84.907   16.642  1.00 25.21 299 A 1 
ATOM   5707  N N7    . G A 1 299 ? -44.537  84.551   15.451  1.00 24.95 299 A 1 
ATOM   5708  C C5    . G A 1 299 ? -44.139  83.231   15.603  1.00 25.17 299 A 1 
ATOM   5709  C C6    . G A 1 299 ? -43.615  82.309   14.661  1.00 24.87 299 A 1 
ATOM   5710  O O6    . G A 1 299 ? -43.390  82.488   13.458  1.00 25.12 299 A 1 
ATOM   5711  N N1    . G A 1 299 ? -43.345  81.079   15.239  1.00 24.51 299 A 1 
ATOM   5712  C C2    . G A 1 299 ? -43.550  80.768   16.554  1.00 24.17 299 A 1 
ATOM   5713  N N2    . G A 1 299 ? -43.225  79.528   16.923  1.00 24.27 299 A 1 
ATOM   5714  N N3    . G A 1 299 ? -44.037  81.612   17.440  1.00 25.03 299 A 1 
ATOM   5715  C C4    . G A 1 299 ? -44.305  82.817   16.898  1.00 24.92 299 A 1 
ATOM   5716  P P     . C A 1 300 ? -41.515  86.272   21.080  1.00 26.47 300 A 1 
ATOM   5717  O OP1   . C A 1 300 ? -41.080  86.883   22.354  1.00 25.67 300 A 1 
ATOM   5718  O OP2   . C A 1 300 ? -41.328  87.019   19.808  1.00 26.46 300 A 1 
ATOM   5719  O "O5'" . C A 1 300 ? -40.798  84.865   20.936  1.00 26.38 300 A 1 
ATOM   5720  C "C5'" . C A 1 300 ? -40.911  83.882   21.950  1.00 25.71 300 A 1 
ATOM   5721  C "C4'" . C A 1 300 ? -40.362  82.558   21.502  1.00 26.17 300 A 1 
ATOM   5722  O "O4'" . C A 1 300 ? -41.146  82.051   20.388  1.00 26.08 300 A 1 
ATOM   5723  C "C3'" . C A 1 300 ? -38.948  82.566   20.973  1.00 27.08 300 A 1 
ATOM   5724  O "O3'" . C A 1 300 ? -37.970  82.572   21.998  1.00 26.23 300 A 1 
ATOM   5725  C "C2'" . C A 1 300 ? -38.917  81.317   20.106  1.00 26.01 300 A 1 
ATOM   5726  O "O2'" . C A 1 300 ? -38.789  80.147   20.898  1.00 25.59 300 A 1 
ATOM   5727  C "C1'" . C A 1 300 ? -40.320  81.336   19.506  1.00 26.23 300 A 1 
ATOM   5728  N N1    . C A 1 300 ? -40.354  81.980   18.169  1.00 26.16 300 A 1 
ATOM   5729  C C2    . C A 1 300 ? -39.949  81.238   17.054  1.00 25.15 300 A 1 
ATOM   5730  O O2    . C A 1 300 ? -39.579  80.066   17.204  1.00 24.85 300 A 1 
ATOM   5731  N N3    . C A 1 300 ? -39.973  81.819   15.837  1.00 24.95 300 A 1 
ATOM   5732  C C4    . C A 1 300 ? -40.378  83.080   15.705  1.00 24.92 300 A 1 
ATOM   5733  N N4    . C A 1 300 ? -40.390  83.610   14.489  1.00 24.91 300 A 1 
ATOM   5734  C C5    . C A 1 300 ? -40.795  83.853   16.822  1.00 25.16 300 A 1 
ATOM   5735  C C6    . C A 1 300 ? -40.766  83.264   18.020  1.00 25.37 300 A 1 
ATOM   5736  P P     . A A 1 301 ? -36.652  83.454   21.861  1.00 22.84 301 A 1 
ATOM   5737  O OP1   . A A 1 301 ? -35.964  83.451   23.171  1.00 22.02 301 A 1 
ATOM   5738  O OP2   . A A 1 301 ? -37.032  84.744   21.233  1.00 22.19 301 A 1 
ATOM   5739  O "O5'" . A A 1 301 ? -35.758  82.641   20.828  1.00 23.10 301 A 1 
ATOM   5740  C "C5'" . A A 1 301 ? -35.283  81.349   21.142  1.00 23.15 301 A 1 
ATOM   5741  C "C4'" . A A 1 301 ? -34.806  80.618   19.916  1.00 23.39 301 A 1 
ATOM   5742  O "O4'" . A A 1 301 ? -35.896  80.475   18.977  1.00 22.71 301 A 1 
ATOM   5743  C "C3'" . A A 1 301 ? -33.717  81.301   19.105  1.00 24.21 301 A 1 
ATOM   5744  O "O3'" . A A 1 301 ? -32.427  81.123   19.646  1.00 23.93 301 A 1 
ATOM   5745  C "C2'" . A A 1 301 ? -33.891  80.659   17.739  1.00 23.62 301 A 1 
ATOM   5746  O "O2'" . A A 1 301 ? -33.351  79.348   17.712  1.00 22.40 301 A 1 
ATOM   5747  C "C1'" . A A 1 301 ? -35.409  80.560   17.656  1.00 22.70 301 A 1 
ATOM   5748  N N9    . A A 1 301 ? -35.992  81.745   17.011  1.00 22.40 301 A 1 
ATOM   5749  C C8    . A A 1 301 ? -36.687  82.767   17.599  1.00 21.73 301 A 1 
ATOM   5750  N N7    . A A 1 301 ? -37.084  83.685   16.757  1.00 21.10 301 A 1 
ATOM   5751  C C5    . A A 1 301 ? -36.611  83.236   15.534  1.00 20.98 301 A 1 
ATOM   5752  C C6    . A A 1 301 ? -36.691  83.756   14.235  1.00 20.58 301 A 1 
ATOM   5753  N N6    . A A 1 301 ? -37.300  84.902   13.937  1.00 20.25 301 A 1 
ATOM   5754  N N1    . A A 1 301 ? -36.114  83.063   13.237  1.00 20.44 301 A 1 
ATOM   5755  C C2    . A A 1 301 ? -35.498  81.915   13.532  1.00 20.72 301 A 1 
ATOM   5756  N N3    . A A 1 301 ? -35.353  81.319   14.708  1.00 21.06 301 A 1 
ATOM   5757  C C4    . A A 1 301 ? -35.939  82.044   15.677  1.00 21.58 301 A 1 
ATOM   5758  P P     . G A 1 302 ? -31.305  82.230   19.401  1.00 26.25 302 A 1 
ATOM   5759  O OP1   . G A 1 302 ? -30.189  81.938   20.328  1.00 25.59 302 A 1 
ATOM   5760  O OP2   . G A 1 302 ? -31.954  83.567   19.419  1.00 25.30 302 A 1 
ATOM   5761  O "O5'" . G A 1 302 ? -30.807  81.949   17.915  1.00 26.00 302 A 1 
ATOM   5762  C "C5'" . G A 1 302 ? -30.246  80.699   17.570  1.00 25.99 302 A 1 
ATOM   5763  C "C4'" . G A 1 302 ? -30.036  80.561   16.080  1.00 25.72 302 A 1 
ATOM   5764  O "O4'" . G A 1 302 ? -31.289  80.723   15.381  1.00 25.18 302 A 1 
ATOM   5765  C "C3'" . G A 1 302 ? -29.133  81.586   15.430  1.00 25.76 302 A 1 
ATOM   5766  O "O3'" . G A 1 302 ? -27.757  81.306   15.623  1.00 24.99 302 A 1 
ATOM   5767  C "C2'" . G A 1 302 ? -29.561  81.517   13.973  1.00 24.48 302 A 1 
ATOM   5768  O "O2'" . G A 1 302 ? -29.006  80.381   13.329  1.00 23.68 302 A 1 
ATOM   5769  C "C1'" . G A 1 302 ? -31.065  81.307   14.117  1.00 24.28 302 A 1 
ATOM   5770  N N9    . G A 1 302 ? -31.807  82.570   14.026  1.00 23.88 302 A 1 
ATOM   5771  C C8    . G A 1 302 ? -32.465  83.227   15.031  1.00 23.41 302 A 1 
ATOM   5772  N N7    . G A 1 302 ? -33.034  84.330   14.640  1.00 22.71 302 A 1 
ATOM   5773  C C5    . G A 1 302 ? -32.731  84.406   13.290  1.00 22.79 302 A 1 
ATOM   5774  C C6    . G A 1 302 ? -33.073  85.380   12.323  1.00 22.28 302 A 1 
ATOM   5775  O O6    . G A 1 302 ? -33.736  86.417   12.470  1.00 21.93 302 A 1 
ATOM   5776  N N1    . G A 1 302 ? -32.562  85.070   11.070  1.00 22.04 302 A 1 
ATOM   5777  C C2    . G A 1 302 ? -31.815  83.961   10.783  1.00 22.39 302 A 1 
ATOM   5778  N N2    . G A 1 302 ? -31.406  83.832   9.514   1.00 22.15 302 A 1 
ATOM   5779  N N3    . G A 1 302 ? -31.491  83.041   11.674  1.00 23.45 302 A 1 
ATOM   5780  C C4    . G A 1 302 ? -31.978  83.330   12.897  1.00 23.29 302 A 1 
ATOM   5781  P P     . A A 1 303 ? -26.702  82.476   15.593  1.00 24.75 303 A 1 
ATOM   5782  O OP1   . A A 1 303 ? -25.476  81.985   16.265  1.00 24.04 303 A 1 
ATOM   5783  O OP2   . A A 1 303 ? -27.351  83.728   16.072  1.00 23.96 303 A 1 
ATOM   5784  O "O5'" . A A 1 303 ? -26.387  82.647   14.050  1.00 24.45 303 A 1 
ATOM   5785  C "C5'" . A A 1 303 ? -25.872  81.566   13.285  1.00 24.23 303 A 1 
ATOM   5786  C "C4'" . A A 1 303 ? -25.769  81.920   11.826  1.00 23.98 303 A 1 
ATOM   5787  O "O4'" . A A 1 303 ? -27.084  82.180   11.287  1.00 23.67 303 A 1 
ATOM   5788  C "C3'" . A A 1 303 ? -24.988  83.180   11.507  1.00 24.81 303 A 1 
ATOM   5789  O "O3'" . A A 1 303 ? -23.587  82.967   11.485  1.00 24.31 303 A 1 
ATOM   5790  C "C2'" . A A 1 303 ? -25.553  83.589   10.155  1.00 23.92 303 A 1 
ATOM   5791  O "O2'" . A A 1 303 ? -24.991  82.813   9.110   1.00 23.10 303 A 1 
ATOM   5792  C "C1'" . A A 1 303 ? -27.017  83.199   10.314  1.00 23.58 303 A 1 
ATOM   5793  N N9    . A A 1 303 ? -27.853  84.328   10.749  1.00 23.35 303 A 1 
ATOM   5794  C C8    . A A 1 303 ? -28.430  84.516   11.977  1.00 23.11 303 A 1 
ATOM   5795  N N7    . A A 1 303 ? -29.133  85.619   12.072  1.00 22.44 303 A 1 
ATOM   5796  C C5    . A A 1 303 ? -29.003  86.195   10.816  1.00 22.30 303 A 1 
ATOM   5797  C C6    . A A 1 303 ? -29.508  87.379   10.263  1.00 21.85 303 A 1 
ATOM   5798  N N6    . A A 1 303 ? -30.279  88.242   10.935  1.00 21.61 303 A 1 
ATOM   5799  N N1    . A A 1 303 ? -29.198  87.668   8.984   1.00 21.65 303 A 1 
ATOM   5800  C C2    . A A 1 303 ? -28.425  86.807   8.308   1.00 21.99 303 A 1 
ATOM   5801  N N3    . A A 1 303 ? -27.893  85.662   8.717   1.00 22.64 303 A 1 
ATOM   5802  C C4    . A A 1 303 ? -28.224  85.411   9.996   1.00 22.82 303 A 1 
ATOM   5803  P P     . A A 1 304 ? -22.605  83.949   12.279  1.00 22.60 304 A 1 
ATOM   5804  O OP1   . A A 1 304 ? -21.245  83.359   12.225  1.00 21.58 304 A 1 
ATOM   5805  O OP2   . A A 1 304 ? -23.214  84.279   13.590  1.00 21.92 304 A 1 
ATOM   5806  O "O5'" . A A 1 304 ? -22.613  85.265   11.397  1.00 22.70 304 A 1 
ATOM   5807  C "C5'" . A A 1 304 ? -22.175  85.246   10.053  1.00 22.83 304 A 1 
ATOM   5808  C "C4'" . A A 1 304 ? -22.611  86.475   9.311   1.00 23.31 304 A 1 
ATOM   5809  O "O4'" . A A 1 304 ? -24.056  86.515   9.255   1.00 23.17 304 A 1 
ATOM   5810  C "C3'" . A A 1 304 ? -22.229  87.802   9.939   1.00 24.12 304 A 1 
ATOM   5811  O "O3'" . A A 1 304 ? -20.903  88.187   9.648   1.00 23.79 304 A 1 
ATOM   5812  C "C2'" . A A 1 304 ? -23.273  88.742   9.367   1.00 23.83 304 A 1 
ATOM   5813  O "O2'" . A A 1 304 ? -22.968  89.104   8.035   1.00 22.49 304 A 1 
ATOM   5814  C "C1'" . A A 1 304 ? -24.504  87.851   9.352   1.00 23.21 304 A 1 
ATOM   5815  N N9    . A A 1 304 ? -25.301  87.987   10.580  1.00 23.34 304 A 1 
ATOM   5816  C C8    . A A 1 304 ? -25.338  87.143   11.658  1.00 22.93 304 A 1 
ATOM   5817  N N7    . A A 1 304 ? -26.153  87.530   12.607  1.00 22.33 304 A 1 
ATOM   5818  C C5    . A A 1 304 ? -26.684  88.713   12.117  1.00 22.68 304 A 1 
ATOM   5819  C C6    . A A 1 304 ? -27.612  89.622   12.642  1.00 22.36 304 A 1 
ATOM   5820  N N6    . A A 1 304 ? -28.190  89.482   13.836  1.00 21.95 304 A 1 
ATOM   5821  N N1    . A A 1 304 ? -27.928  90.701   11.910  1.00 21.73 304 A 1 
ATOM   5822  C C2    . A A 1 304 ? -27.345  90.853   10.715  1.00 21.65 304 A 1 
ATOM   5823  N N3    . A A 1 304 ? -26.462  90.066   10.107  1.00 22.17 304 A 1 
ATOM   5824  C C4    . A A 1 304 ? -26.171  89.003   10.874  1.00 22.60 304 A 1 
ATOM   5825  P P     . C A 1 305 ? -20.015  88.898   10.778  1.00 24.99 305 A 1 
ATOM   5826  O OP1   . C A 1 305 ? -18.618  88.927   10.288  1.00 24.15 305 A 1 
ATOM   5827  O OP2   . C A 1 305 ? -20.321  88.264   12.083  1.00 24.32 305 A 1 
ATOM   5828  O "O5'" . C A 1 305 ? -20.563  90.388   10.811  1.00 25.00 305 A 1 
ATOM   5829  C "C5'" . C A 1 305 ? -20.477  91.225   9.668   1.00 25.07 305 A 1 
ATOM   5830  C "C4'" . C A 1 305 ? -21.295  92.480   9.818   1.00 25.12 305 A 1 
ATOM   5831  O "O4'" . C A 1 305 ? -22.691  92.129   9.978   1.00 24.90 305 A 1 
ATOM   5832  C "C3'" . C A 1 305 ? -20.997  93.331   11.032  1.00 25.75 305 A 1 
ATOM   5833  O "O3'" . C A 1 305 ? -19.867  94.167   10.859  1.00 24.88 305 A 1 
ATOM   5834  C "C2'" . C A 1 305 ? -22.296  94.102   11.223  1.00 24.59 305 A 1 
ATOM   5835  O "O2'" . C A 1 305 ? -22.383  95.185   10.308  1.00 23.70 305 A 1 
ATOM   5836  C "C1'" . C A 1 305 ? -23.328  93.055   10.827  1.00 24.81 305 A 1 
ATOM   5837  N N1    . C A 1 305 ? -23.888  92.341   11.993  1.00 24.49 305 A 1 
ATOM   5838  C C2    . C A 1 305 ? -24.938  92.932   12.694  1.00 23.48 305 A 1 
ATOM   5839  O O2    . C A 1 305 ? -25.368  94.036   12.314  1.00 23.15 305 A 1 
ATOM   5840  N N3    . C A 1 305 ? -25.455  92.299   13.765  1.00 23.05 305 A 1 
ATOM   5841  C C4    . C A 1 305 ? -24.974  91.118   14.147  1.00 22.90 305 A 1 
ATOM   5842  N N4    . C A 1 305 ? -25.518  90.532   15.202  1.00 22.51 305 A 1 
ATOM   5843  C C5    . C A 1 305 ? -23.907  90.487   13.450  1.00 23.34 305 A 1 
ATOM   5844  C C6    . C A 1 305 ? -23.404  91.133   12.392  1.00 23.94 305 A 1 
ATOM   5845  P P     . A A 1 306 ? -18.703  94.088   11.914  1.00 24.79 306 A 1 
ATOM   5846  O OP1   . A A 1 306 ? -19.198  93.662   13.238  1.00 24.18 306 A 1 
ATOM   5847  O OP2   . A A 1 306 ? -17.821  95.285   11.814  1.00 24.24 306 A 1 
ATOM   5848  O "O5'" . A A 1 306 ? -17.958  92.866   11.254  1.00 24.77 306 A 1 
ATOM   5849  C "C5'" . A A 1 306 ? -17.027  92.055   11.925  1.00 24.81 306 A 1 
ATOM   5850  C "C4'" . A A 1 306 ? -16.580  90.955   11.023  1.00 24.92 306 A 1 
ATOM   5851  O "O4'" . A A 1 306 ? -16.521  91.452   9.663   1.00 24.64 306 A 1 
ATOM   5852  C "C3'" . A A 1 306 ? -15.198  90.397   11.268  1.00 25.48 306 A 1 
ATOM   5853  O "O3'" . A A 1 306 ? -15.166  89.419   12.289  1.00 24.68 306 A 1 
ATOM   5854  C "C2'" . A A 1 306 ? -14.802  89.853   9.907   1.00 24.04 306 A 1 
ATOM   5855  O "O2'" . A A 1 306 ? -15.408  88.599   9.667   1.00 22.85 306 A 1 
ATOM   5856  C "C1'" . A A 1 306 ? -15.433  90.887   8.981   1.00 23.92 306 A 1 
ATOM   5857  N N9    . A A 1 306 ? -14.500  91.964   8.623   1.00 23.56 306 A 1 
ATOM   5858  C C8    . A A 1 306 ? -14.488  93.250   9.091   1.00 23.20 306 A 1 
ATOM   5859  N N7    . A A 1 306 ? -13.536  93.993   8.588   1.00 22.38 306 A 1 
ATOM   5860  C C5    . A A 1 306 ? -12.873  93.134   7.733   1.00 22.31 306 A 1 
ATOM   5861  C C6    . A A 1 306 ? -11.764  93.308   6.892   1.00 21.71 306 A 1 
ATOM   5862  N N6    . A A 1 306 ? -11.094  94.458   6.779   1.00 21.31 306 A 1 
ATOM   5863  N N1    . A A 1 306 ? -11.351  92.260   6.165   1.00 21.48 306 A 1 
ATOM   5864  C C2    . A A 1 306 ? -12.017  91.106   6.279   1.00 21.87 306 A 1 
ATOM   5865  N N3    . A A 1 306 ? -13.077  90.815   7.028   1.00 22.62 306 A 1 
ATOM   5866  C C4    . A A 1 306 ? -13.456  91.885   7.740   1.00 23.04 306 A 1 
ATOM   5867  P P     . A A 1 307 ? -14.084  89.457   13.454  1.00 23.85 307 A 1 
ATOM   5868  O OP1   . A A 1 307 ? -14.310  88.309   14.360  1.00 23.27 307 A 1 
ATOM   5869  O OP2   . A A 1 307 ? -14.068  90.839   14.000  1.00 23.40 307 A 1 
ATOM   5870  O "O5'" . A A 1 307 ? -12.717  89.211   12.701  1.00 24.30 307 A 1 
ATOM   5871  C "C5'" . A A 1 307 ? -12.453  87.995   12.024  1.00 24.13 307 A 1 
ATOM   5872  C "C4'" . A A 1 307 ? -11.386  88.157   10.984  1.00 24.01 307 A 1 
ATOM   5873  O "O4'" . A A 1 307 ? -11.753  89.219   10.073  1.00 23.90 307 A 1 
ATOM   5874  C "C3'" . A A 1 307 ? -10.020  88.568   11.497  1.00 25.11 307 A 1 
ATOM   5875  O "O3'" . A A 1 307 ? -9.258   87.484   11.991  1.00 24.77 307 A 1 
ATOM   5876  C "C2'" . A A 1 307 ? -9.403   89.228   10.271  1.00 24.14 307 A 1 
ATOM   5877  O "O2'" . A A 1 307 ? -8.954   88.259   9.337   1.00 23.08 307 A 1 
ATOM   5878  C "C1'" . A A 1 307 ? -10.610  89.940   9.684   1.00 23.65 307 A 1 
ATOM   5879  N N9    . A A 1 307 ? -10.734  91.320   10.185  1.00 23.38 307 A 1 
ATOM   5880  C C8    . A A 1 307 ? -11.607  91.793   11.129  1.00 23.10 307 A 1 
ATOM   5881  N N7    . A A 1 307 ? -11.482  93.074   11.369  1.00 22.58 307 A 1 
ATOM   5882  C C5    . A A 1 307 ? -10.453  93.471   10.529  1.00 22.14 307 A 1 
ATOM   5883  C C6    . A A 1 307 ? -9.837   94.709   10.304  1.00 21.66 307 A 1 
ATOM   5884  N N6    . A A 1 307 ? -10.179  95.831   10.942  1.00 21.53 307 A 1 
ATOM   5885  N N1    . A A 1 307 ? -8.842   94.770   9.398   1.00 21.73 307 A 1 
ATOM   5886  C C2    . A A 1 307 ? -8.495   93.644   8.762   1.00 22.14 307 A 1 
ATOM   5887  N N3    . A A 1 307 ? -9.001   92.420   8.882   1.00 22.69 307 A 1 
ATOM   5888  C C4    . A A 1 307 ? -9.987   92.400   9.794   1.00 22.85 307 A 1 
ATOM   5889  P P     . C A 1 308 ? -8.248   87.670   13.212  1.00 26.34 308 A 1 
ATOM   5890  O OP1   . C A 1 308 ? -7.784   86.332   13.652  1.00 25.36 308 A 1 
ATOM   5891  O OP2   . C A 1 308 ? -8.849   88.604   14.193  1.00 25.57 308 A 1 
ATOM   5892  O "O5'" . C A 1 308 ? -7.027   88.407   12.526  1.00 26.25 308 A 1 
ATOM   5893  C "C5'" . C A 1 308 ? -6.335   87.826   11.432  1.00 25.86 308 A 1 
ATOM   5894  C "C4'" . C A 1 308 ? -5.450   88.819   10.734  1.00 25.72 308 A 1 
ATOM   5895  O "O4'" . C A 1 308 ? -6.238   89.940   10.277  1.00 25.29 308 A 1 
ATOM   5896  C "C3'" . C A 1 308 ? -4.373   89.461   11.574  1.00 26.37 308 A 1 
ATOM   5897  O "O3'" . C A 1 308 ? -3.234   88.642   11.729  1.00 25.47 308 A 1 
ATOM   5898  C "C2'" . C A 1 308 ? -4.084   90.747   10.825  1.00 25.53 308 A 1 
ATOM   5899  O "O2'" . C A 1 308 ? -3.269   90.505   9.689   1.00 24.87 308 A 1 
ATOM   5900  C "C1'" . C A 1 308 ? -5.476   91.121   10.340  1.00 25.71 308 A 1 
ATOM   5901  N N1    . C A 1 308 ? -6.149   92.086   11.239  1.00 25.42 308 A 1 
ATOM   5902  C C2    . C A 1 308 ? -5.798   93.433   11.184  1.00 24.53 308 A 1 
ATOM   5903  O O2    . C A 1 308 ? -4.931   93.800   10.375  1.00 23.99 308 A 1 
ATOM   5904  N N3    . C A 1 308 ? -6.403   94.314   12.004  1.00 24.23 308 A 1 
ATOM   5905  C C4    . C A 1 308 ? -7.333   93.893   12.861  1.00 24.10 308 A 1 
ATOM   5906  N N4    . C A 1 308 ? -7.912   94.801   13.650  1.00 23.68 308 A 1 
ATOM   5907  C C5    . C A 1 308 ? -7.714   92.525   12.946  1.00 24.34 308 A 1 
ATOM   5908  C C6    . C A 1 308 ? -7.100   91.670   12.124  1.00 24.93 308 A 1 
HETATM 5909  P P     . N A 1 309 ? -2.491   88.803   13.077  1.00 24.99 309 A 1 
HETATM 5910  O OP1   . N A 1 309 ? -1.603   87.629   13.071  1.00 24.41 309 A 1 
HETATM 5911  O OP2   . N A 1 309 ? -3.395   89.025   14.220  1.00 24.68 309 A 1 
HETATM 5912  O "O5'" . N A 1 309 ? -1.576   90.121   12.928  1.00 25.35 309 A 1 
HETATM 5913  C "C5'" . N A 1 309 ? -0.679   90.266   11.834  1.00 24.80 309 A 1 
HETATM 5914  C "C4'" . N A 1 309 ? -0.174   91.649   11.731  1.00 24.47 309 A 1 
HETATM 5915  O "O4'" . N A 1 309 ? -1.275   92.530   11.474  1.00 24.08 309 A 1 
HETATM 5916  C "C3'" . N A 1 309 ? 0.441    92.255   12.960  1.00 25.58 309 A 1 
HETATM 5917  O "O3'" . N A 1 309 ? 1.765    91.827   13.186  1.00 24.99 309 A 1 
HETATM 5918  C "C2'" . N A 1 309 ? 0.277    93.754   12.682  1.00 23.77 309 A 1 
HETATM 5919  O "O2'" . N A 1 309 ? 1.240    94.196   11.770  1.00 23.34 309 A 1 
HETATM 5920  C "C1'" . N A 1 309 ? -1.064   93.800   12.058  1.00 24.25 309 A 1 
ATOM   5921  P P     . A A 1 310 ? 2.514    91.674   14.683  1.00 22.67 310 A 1 
ATOM   5922  O OP1   . A A 1 310 ? 3.791    90.918   14.683  1.00 22.03 310 A 1 
ATOM   5923  O OP2   . A A 1 310 ? 1.376    91.220   15.509  1.00 22.05 310 A 1 
ATOM   5924  O "O5'" . A A 1 310 ? 2.826    93.172   15.068  1.00 22.86 310 A 1 
ATOM   5925  C "C5'" . A A 1 310 ? 3.837    93.901   14.395  1.00 22.87 310 A 1 
ATOM   5926  C "C4'" . A A 1 310 ? 3.775    95.365   14.713  1.00 22.88 310 A 1 
ATOM   5927  O "O4'" . A A 1 310 ? 2.499    95.905   14.292  1.00 22.59 310 A 1 
ATOM   5928  C "C3'" . A A 1 310 ? 3.859    95.735   16.175  1.00 23.92 310 A 1 
ATOM   5929  O "O3'" . A A 1 310 ? 5.182    95.722   16.676  1.00 23.45 310 A 1 
ATOM   5930  C "C2'" . A A 1 310 ? 3.216    97.114   16.188  1.00 22.78 310 A 1 
ATOM   5931  O "O2'" . A A 1 310 ? 4.108    98.105   15.703  1.00 21.59 310 A 1 
ATOM   5932  C "C1'" . A A 1 310 ? 2.100    96.933   15.175  1.00 22.07 310 A 1 
ATOM   5933  N N9    . A A 1 310 ? 0.837    96.542   15.819  1.00 21.77 310 A 1 
ATOM   5934  C C8    . A A 1 310 ? 0.235    95.309   15.839  1.00 21.43 310 A 1 
ATOM   5935  N N7    . A A 1 310 ? -0.895   95.282   16.502  1.00 20.78 310 A 1 
ATOM   5936  C C5    . A A 1 310 ? -1.042   96.587   16.954  1.00 20.69 310 A 1 
ATOM   5937  C C6    . A A 1 310 ? -2.031   97.219   17.719  1.00 20.18 310 A 1 
ATOM   5938  N N6    . A A 1 310 ? -3.112   96.594   18.196  1.00 19.91 310 A 1 
ATOM   5939  N N1    . A A 1 310 ? -1.882   98.527   17.995  1.00 19.99 310 A 1 
ATOM   5940  C C2    . A A 1 310 ? -0.801   99.160   17.524  1.00 20.30 310 A 1 
ATOM   5941  N N3    . A A 1 310 ? 0.198    98.678   16.790  1.00 20.87 310 A 1 
ATOM   5942  C C4    . A A 1 310 ? 0.012    97.369   16.540  1.00 21.27 310 A 1 
ATOM   5943  P P     . A A 1 311 ? 5.412    95.364   18.217  1.00 24.27 311 A 1 
ATOM   5944  O OP1   . A A 1 311 ? 6.865    95.104   18.387  1.00 23.73 311 A 1 
ATOM   5945  O OP2   . A A 1 311 ? 4.429    94.349   18.675  1.00 23.40 311 A 1 
ATOM   5946  O "O5'" . A A 1 311 ? 5.061    96.734   18.930  1.00 24.19 311 A 1 
ATOM   5947  C "C5'" . A A 1 311 ? 5.768    97.920   18.602  1.00 23.95 311 A 1 
ATOM   5948  C "C4'" . A A 1 311 ? 5.095    99.151   19.144  1.00 23.90 311 A 1 
ATOM   5949  O "O4'" . A A 1 311 ? 3.750    99.252   18.619  1.00 23.35 311 A 1 
ATOM   5950  C "C3'" . A A 1 311 ? 4.897    99.207   20.645  1.00 24.33 311 A 1 
ATOM   5951  O "O3'" . A A 1 311 ? 6.065    99.574   21.347  1.00 23.59 311 A 1 
ATOM   5952  C "C2'" . A A 1 311 ? 3.767    100.218  20.780  1.00 22.61 311 A 1 
ATOM   5953  O "O2'" . A A 1 311 ? 4.240    101.544  20.604  1.00 21.54 311 A 1 
ATOM   5954  C "C1'" . A A 1 311 ? 2.905    99.851   19.583  1.00 22.14 311 A 1 
ATOM   5955  N N9    . A A 1 311 ? 1.846    98.901   19.958  1.00 21.64 311 A 1 
ATOM   5956  C C8    . A A 1 311 ? 1.749    97.567   19.648  1.00 21.29 311 A 1 
ATOM   5957  N N7    . A A 1 311 ? 0.674    96.988   20.133  1.00 20.48 311 A 1 
ATOM   5958  C C5    . A A 1 311 ? 0.027    98.012   20.811  1.00 20.35 311 A 1 
ATOM   5959  C C6    . A A 1 311 ? -1.165   98.056   21.546  1.00 19.74 311 A 1 
ATOM   5960  N N6    . A A 1 311 ? -1.957   96.999   21.737  1.00 19.40 311 A 1 
ATOM   5961  N N1    . A A 1 311 ? -1.532   99.228   22.095  1.00 19.58 311 A 1 
ATOM   5962  C C2    . A A 1 311 ? -0.741   100.291  21.910  1.00 20.03 311 A 1 
ATOM   5963  N N3    . A A 1 311 ? 0.403    100.379  21.237  1.00 20.76 311 A 1 
ATOM   5964  C C4    . A A 1 311 ? 0.734    99.190   20.708  1.00 21.11 311 A 1 
ATOM   5965  P P     . G A 1 312 ? 6.269    99.048   22.847  1.00 24.00 312 A 1 
ATOM   5966  O OP1   . G A 1 312 ? 7.679    99.345   23.208  1.00 23.12 312 A 1 
ATOM   5967  O OP2   . G A 1 312 ? 5.762    97.657   22.938  1.00 23.43 312 A 1 
ATOM   5968  O "O5'" . G A 1 312 ? 5.321    99.973   23.724  1.00 24.12 312 A 1 
ATOM   5969  C "C5'" . G A 1 312 ? 5.462    101.381  23.712  1.00 23.93 312 A 1 
ATOM   5970  C "C4'" . G A 1 312 ? 4.319    102.077  24.405  1.00 24.35 312 A 1 
ATOM   5971  O "O4'" . G A 1 312 ? 3.067    101.738  23.771  1.00 23.60 312 A 1 
ATOM   5972  C "C3'" . G A 1 312 ? 4.091    101.720  25.858  1.00 24.96 312 A 1 
ATOM   5973  O "O3'" . G A 1 312 ? 4.986    102.375  26.732  1.00 24.13 312 A 1 
ATOM   5974  C "C2'" . G A 1 312 ? 2.638    102.121  26.063  1.00 23.84 312 A 1 
ATOM   5975  O "O2'" . G A 1 312 ? 2.517    103.522  26.225  1.00 22.70 312 A 1 
ATOM   5976  C "C1'" . G A 1 312 ? 2.029    101.731  24.729  1.00 23.61 312 A 1 
ATOM   5977  N N9    . G A 1 312 ? 1.412    100.401  24.773  1.00 23.39 312 A 1 
ATOM   5978  C C8    . G A 1 312 ? 1.849    99.252   24.168  1.00 22.78 312 A 1 
ATOM   5979  N N7    . G A 1 312 ? 1.081    98.223   24.390  1.00 22.06 312 A 1 
ATOM   5980  C C5    . G A 1 312 ? 0.071    98.727   25.200  1.00 22.25 312 A 1 
ATOM   5981  C C6    . G A 1 312 ? -1.054   98.084   25.769  1.00 21.77 312 A 1 
ATOM   5982  O O6    . G A 1 312 ? -1.399   96.901   25.674  1.00 21.44 312 A 1 
ATOM   5983  N N1    . G A 1 312 ? -1.822   98.961   26.523  1.00 21.50 312 A 1 
ATOM   5984  C C2    . G A 1 312 ? -1.546   100.286  26.708  1.00 21.64 312 A 1 
ATOM   5985  N N2    . G A 1 312 ? -2.399   100.974  27.465  1.00 21.31 312 A 1 
ATOM   5986  N N3    . G A 1 312 ? -0.501   100.900  26.178  1.00 22.76 312 A 1 
ATOM   5987  C C4    . G A 1 312 ? 0.257    100.063  25.444  1.00 22.70 312 A 1 
ATOM   5988  P P     . A A 1 313 ? 5.460    101.642  28.050  1.00 22.85 313 A 1 
ATOM   5989  O OP1   . A A 1 313 ? 6.609    102.414  28.592  1.00 22.20 313 A 1 
ATOM   5990  O OP2   . A A 1 313 ? 5.615    100.194  27.780  1.00 22.22 313 A 1 
ATOM   5991  O "O5'" . A A 1 313 ? 4.230    101.836  29.030  1.00 22.78 313 A 1 
ATOM   5992  C "C5'" . A A 1 313 ? 3.761    103.128  29.369  1.00 22.47 313 A 1 
ATOM   5993  C "C4'" . A A 1 313 ? 2.450    103.074  30.104  1.00 22.52 313 A 1 
ATOM   5994  O "O4'" . A A 1 313 ? 1.430    102.502  29.254  1.00 22.00 313 A 1 
ATOM   5995  C "C3'" . A A 1 313 ? 2.423    102.203  31.342  1.00 23.46 313 A 1 
ATOM   5996  O "O3'" . A A 1 313 ? 2.972    102.841  32.475  1.00 22.85 313 A 1 
ATOM   5997  C "C2'" . A A 1 313 ? 0.942    101.889  31.480  1.00 22.42 313 A 1 
ATOM   5998  O "O2'" . A A 1 313 ? 0.237    102.979  32.044  1.00 21.21 313 A 1 
ATOM   5999  C "C1'" . A A 1 313 ? 0.526    101.744  30.026  1.00 21.94 313 A 1 
ATOM   6000  N N9    . A A 1 313 ? 0.574    100.347  29.577  1.00 21.68 313 A 1 
ATOM   6001  C C8    . A A 1 313 ? 1.495    99.761   28.751  1.00 21.41 313 A 1 
ATOM   6002  N N7    . A A 1 313 ? 1.266    98.490   28.525  1.00 20.70 313 A 1 
ATOM   6003  C C5    . A A 1 313 ? 0.120    98.227   29.256  1.00 20.73 313 A 1 
ATOM   6004  C C6    . A A 1 313 ? -0.640   97.063   29.440  1.00 20.33 313 A 1 
ATOM   6005  N N6    . A A 1 313 ? -0.341   95.891   28.882  1.00 20.05 313 A 1 
ATOM   6006  N N1    . A A 1 313 ? -1.724   97.133   30.231  1.00 20.07 313 A 1 
ATOM   6007  C C2    . A A 1 313 ? -2.025   98.303   30.795  1.00 20.29 313 A 1 
ATOM   6008  N N3    . A A 1 313 ? -1.394   99.468   30.696  1.00 20.76 313 A 1 
ATOM   6009  C C4    . A A 1 313 ? -0.317   99.358   29.905  1.00 21.20 313 A 1 
ATOM   6010  P P     . G A 1 314 ? 3.895    102.044  33.473  1.00 23.88 314 A 1 
ATOM   6011  O OP1   . G A 1 314 ? 4.526    103.016  34.398  1.00 23.30 314 A 1 
ATOM   6012  O OP2   . G A 1 314 ? 4.749    101.116  32.690  1.00 24.00 314 A 1 
ATOM   6013  O "O5'" . G A 1 314 ? 2.854    101.177  34.297  1.00 24.27 314 A 1 
ATOM   6014  C "C5'" . G A 1 314 ? 1.840    101.795  35.064  1.00 24.23 314 A 1 
ATOM   6015  C "C4'" . G A 1 314 ? 0.787    100.812  35.493  1.00 24.77 314 A 1 
ATOM   6016  O "O4'" . G A 1 314 ? 0.120    100.268  34.336  1.00 24.82 314 A 1 
ATOM   6017  C "C3'" . G A 1 314 ? 1.281    99.587   36.232  1.00 25.71 314 A 1 
ATOM   6018  O "O3'" . G A 1 314 ? 1.531    99.838   37.602  1.00 24.99 314 A 1 
ATOM   6019  C "C2'" . G A 1 314 ? 0.169    98.585   35.986  1.00 24.32 314 A 1 
ATOM   6020  O "O2'" . G A 1 314 ? -0.940   98.835   36.831  1.00 23.25 314 A 1 
ATOM   6021  C "C1'" . G A 1 314 ? -0.224   98.921   34.564  1.00 24.28 314 A 1 
ATOM   6022  N N9    . G A 1 314 ? 0.475    98.081   33.584  1.00 24.31 314 A 1 
ATOM   6023  C C8    . G A 1 314 ? 1.516    98.441   32.778  1.00 23.67 314 A 1 
ATOM   6024  N N7    . G A 1 314 ? 1.929    97.471   32.005  1.00 23.39 314 A 1 
ATOM   6025  C C5    . G A 1 314 ? 1.104    96.406   32.329  1.00 23.38 314 A 1 
ATOM   6026  C C6    . G A 1 314 ? 1.072    95.084   31.828  1.00 23.11 314 A 1 
ATOM   6027  O O6    . G A 1 314 ? 1.796    94.571   30.964  1.00 23.21 314 A 1 
ATOM   6028  N N1    . G A 1 314 ? 0.081    94.327   32.431  1.00 23.05 314 A 1 
ATOM   6029  C C2    . G A 1 314 ? -0.769   94.781   33.397  1.00 22.96 314 A 1 
ATOM   6030  N N2    . G A 1 314 ? -1.657   93.903   33.860  1.00 22.76 314 A 1 
ATOM   6031  N N3    . G A 1 314 ? -0.755   96.012   33.872  1.00 23.65 314 A 1 
ATOM   6032  C C4    . G A 1 314 ? 0.201    96.762   33.300  1.00 23.64 314 A 1 
ATOM   6033  P P     . G A 1 315 ? 2.802    99.221   38.292  1.00 24.27 315 A 1 
ATOM   6034  O OP1   . G A 1 315 ? 2.922    99.824   39.636  1.00 23.61 315 A 1 
ATOM   6035  O OP2   . G A 1 315 ? 3.945    99.308   37.346  1.00 24.40 315 A 1 
ATOM   6036  O "O5'" . G A 1 315 ? 2.413    97.690   38.455  1.00 24.68 315 A 1 
ATOM   6037  C "C5'" . G A 1 315 ? 1.302    97.300   39.236  1.00 24.69 315 A 1 
ATOM   6038  C "C4'" . G A 1 315 ? 0.947    95.859   39.010  1.00 25.08 315 A 1 
ATOM   6039  O "O4'" . G A 1 315 ? 0.595    95.649   37.625  1.00 25.35 315 A 1 
ATOM   6040  C "C3'" . G A 1 315 ? 2.049    94.849   39.256  1.00 26.33 315 A 1 
ATOM   6041  O "O3'" . G A 1 315 ? 2.199    94.528   40.623  1.00 25.72 315 A 1 
ATOM   6042  C "C2'" . G A 1 315 ? 1.622    93.672   38.397  1.00 25.14 315 A 1 
ATOM   6043  O "O2'" . G A 1 315 ? 0.602    92.919   39.031  1.00 23.84 315 A 1 
ATOM   6044  C "C1'" . G A 1 315 ? 1.023    94.378   37.197  1.00 24.96 315 A 1 
ATOM   6045  N N9    . G A 1 315 ? 1.996    94.545   36.113  1.00 25.15 315 A 1 
ATOM   6046  C C8    . G A 1 315 ? 2.720    95.665   35.815  1.00 24.50 315 A 1 
ATOM   6047  N N7    . G A 1 315 ? 3.510    95.508   34.789  1.00 24.18 315 A 1 
ATOM   6048  C C5    . G A 1 315 ? 3.294    94.198   34.389  1.00 24.33 315 A 1 
ATOM   6049  C C6    . G A 1 315 ? 3.867    93.451   33.334  1.00 24.10 315 A 1 
ATOM   6050  O O6    . G A 1 315 ? 4.717    93.813   32.507  1.00 24.14 315 A 1 
ATOM   6051  N N1    . G A 1 315 ? 3.366    92.158   33.284  1.00 23.95 315 A 1 
ATOM   6052  C C2    . G A 1 315 ? 2.438    91.648   34.142  1.00 23.76 315 A 1 
ATOM   6053  N N2    . G A 1 315 ? 2.084    90.382   33.938  1.00 23.49 315 A 1 
ATOM   6054  N N3    . G A 1 315 ? 1.895    92.331   35.126  1.00 24.49 315 A 1 
ATOM   6055  C C4    . G A 1 315 ? 2.366    93.589   35.194  1.00 24.44 315 A 1 
ATOM   6056  P P     . C A 1 316 ? 3.540    94.857   41.423  1.00 25.43 316 A 1 
ATOM   6057  O OP1   . C A 1 316 ? 3.329    94.583   42.856  1.00 24.41 316 A 1 
ATOM   6058  O OP2   . C A 1 316 ? 3.964    96.202   40.989  1.00 24.80 316 A 1 
ATOM   6059  O "O5'" . C A 1 316 ? 4.597    93.807   40.871  1.00 25.68 316 A 1 
ATOM   6060  C "C5'" . C A 1 316 ? 5.989    94.066   40.936  1.00 25.35 316 A 1 
ATOM   6061  C "C4'" . C A 1 316 ? 6.808    92.861   40.580  1.00 25.53 316 A 1 
ATOM   6062  O "O4'" . C A 1 316 ? 6.740    91.889   41.636  1.00 25.42 316 A 1 
ATOM   6063  C "C3'" . C A 1 316 ? 6.356    92.106   39.347  1.00 26.58 316 A 1 
ATOM   6064  O "O3'" . C A 1 316 ? 6.820    92.697   38.149  1.00 25.78 316 A 1 
ATOM   6065  C "C2'" . C A 1 316 ? 6.920    90.711   39.587  1.00 25.11 316 A 1 
ATOM   6066  O "O2'" . C A 1 316 ? 8.289    90.651   39.242  1.00 24.24 316 A 1 
ATOM   6067  C "C1'" . C A 1 316 ? 6.800    90.589   41.098  1.00 25.56 316 A 1 
ATOM   6068  N N1    . C A 1 316 ? 5.594    89.841   41.536  1.00 25.45 316 A 1 
ATOM   6069  C C2    . C A 1 316 ? 5.611    88.448   41.481  1.00 24.42 316 A 1 
ATOM   6070  O O2    . C A 1 316 ? 6.625    87.869   41.068  1.00 24.16 316 A 1 
ATOM   6071  N N3    . C A 1 316 ? 4.524    87.759   41.887  1.00 24.52 316 A 1 
ATOM   6072  C C4    . C A 1 316 ? 3.450    88.405   42.330  1.00 24.51 316 A 1 
ATOM   6073  N N4    . C A 1 316 ? 2.403    87.682   42.717  1.00 24.17 316 A 1 
ATOM   6074  C C5    . C A 1 316 ? 3.400    89.827   42.392  1.00 24.77 316 A 1 
ATOM   6075  C C6    . C A 1 316 ? 4.490    90.489   41.988  1.00 25.10 316 A 1 
ATOM   6076  P P     . A A 1 317 ? 5.772    93.046   37.010  1.00 24.56 317 A 1 
ATOM   6077  O OP1   . A A 1 317 ? 6.485    93.786   35.953  1.00 23.81 317 A 1 
ATOM   6078  O OP2   . A A 1 317 ? 4.570    93.644   37.642  1.00 24.30 317 A 1 
ATOM   6079  O "O5'" . A A 1 317 ? 5.372    91.618   36.434  1.00 25.36 317 A 1 
ATOM   6080  C "C5'" . A A 1 317 ? 6.340    90.781   35.841  1.00 25.31 317 A 1 
ATOM   6081  C "C4'" . A A 1 317 ? 5.863    89.359   35.744  1.00 25.62 317 A 1 
ATOM   6082  O "O4'" . A A 1 317 ? 5.651    88.822   37.072  1.00 25.76 317 A 1 
ATOM   6083  C "C3'" . A A 1 317 ? 4.527    89.155   35.053  1.00 26.91 317 A 1 
ATOM   6084  O "O3'" . A A 1 317 ? 4.631    89.158   33.643  1.00 26.92 317 A 1 
ATOM   6085  C "C2'" . A A 1 317 ? 4.066    87.825   35.625  1.00 26.04 317 A 1 
ATOM   6086  O "O2'" . A A 1 317 ? 4.734    86.739   34.997  1.00 25.52 317 A 1 
ATOM   6087  C "C1'" . A A 1 317 ? 4.563    87.929   37.063  1.00 25.37 317 A 1 
ATOM   6088  N N9    . A A 1 317 ? 3.522    88.440   37.971  1.00 25.30 317 A 1 
ATOM   6089  C C8    . A A 1 317 ? 3.297    89.731   38.362  1.00 24.79 317 A 1 
ATOM   6090  N N7    . A A 1 317 ? 2.286    89.865   39.185  1.00 24.55 317 A 1 
ATOM   6091  C C5    . A A 1 317 ? 1.813    88.572   39.341  1.00 24.02 317 A 1 
ATOM   6092  C C6    . A A 1 317 ? 0.755    88.031   40.092  1.00 23.51 317 A 1 
ATOM   6093  N N6    . A A 1 317 ? -0.063   88.763   40.846  1.00 23.66 317 A 1 
ATOM   6094  N N1    . A A 1 317 ? 0.552    86.705   40.032  1.00 23.59 317 A 1 
ATOM   6095  C C2    . A A 1 317 ? 1.368    85.970   39.273  1.00 23.76 317 A 1 
ATOM   6096  N N3    . A A 1 317 ? 2.398    86.357   38.528  1.00 24.44 317 A 1 
ATOM   6097  C C4    . A A 1 317 ? 2.567    87.685   38.604  1.00 24.49 317 A 1 
ATOM   6098  P P     . A A 1 318 ? 3.455    89.704   32.783  1.00 28.22 318 A 1 
ATOM   6099  O OP1   . A A 1 318 ? 3.775    91.093   32.383  1.00 27.69 318 A 1 
ATOM   6100  O OP2   . A A 1 318 ? 2.173    89.419   33.477  1.00 27.68 318 A 1 
ATOM   6101  O "O5'" . A A 1 318 ? 3.537    88.791   31.492  1.00 27.98 318 A 1 
ATOM   6102  C "C5'" . A A 1 318 ? 4.706    88.808   30.672  1.00 27.28 318 A 1 
ATOM   6103  C "C4'" . A A 1 318 ? 4.964    87.461   30.062  1.00 27.20 318 A 1 
ATOM   6104  O "O4'" . A A 1 318 ? 5.469    86.552   31.072  1.00 26.79 318 A 1 
ATOM   6105  C "C3'" . A A 1 318 ? 3.748    86.746   29.500  1.00 28.10 318 A 1 
ATOM   6106  O "O3'" . A A 1 318 ? 3.372    87.214   28.216  1.00 27.41 318 A 1 
ATOM   6107  C "C2'" . A A 1 318 ? 4.187    85.296   29.518  1.00 26.51 318 A 1 
ATOM   6108  O "O2'" . A A 1 318 ? 5.052    85.007   28.431  1.00 25.73 318 A 1 
ATOM   6109  C "C1'" . A A 1 318 ? 4.999    85.247   30.811  1.00 26.12 318 A 1 
ATOM   6110  N N9    . A A 1 318 ? 4.187    84.797   31.949  1.00 25.70 318 A 1 
ATOM   6111  C C8    . A A 1 318 ? 3.756    85.542   33.014  1.00 25.44 318 A 1 
ATOM   6112  N N7    . A A 1 318 ? 3.047    84.864   33.882  1.00 24.53 318 A 1 
ATOM   6113  C C5    . A A 1 318 ? 3.011    83.586   33.345  1.00 24.45 318 A 1 
ATOM   6114  C C6    . A A 1 318 ? 2.418    82.390   33.784  1.00 23.87 318 A 1 
ATOM   6115  N N6    . A A 1 318 ? 1.704    82.289   34.910  1.00 23.57 318 A 1 
ATOM   6116  N N1    . A A 1 318 ? 2.564    81.291   33.025  1.00 23.62 318 A 1 
ATOM   6117  C C2    . A A 1 318 ? 3.275    81.392   31.901  1.00 23.90 318 A 1 
ATOM   6118  N N3    . A A 1 318 ? 3.883    82.451   31.385  1.00 24.90 318 A 1 
ATOM   6119  C C4    . A A 1 318 ? 3.711    83.528   32.164  1.00 25.07 318 A 1 
ATOM   6120  P P     . C A 1 319 ? 1.855    87.575   27.919  1.00 25.53 319 A 1 
ATOM   6121  O OP1   . C A 1 319 ? 1.760    87.974   26.502  1.00 24.58 319 A 1 
ATOM   6122  O OP2   . C A 1 319 ? 1.370    88.495   28.977  1.00 25.13 319 A 1 
ATOM   6123  O "O5'" . C A 1 319 ? 1.103    86.194   28.093  1.00 25.62 319 A 1 
ATOM   6124  C "C5'" . C A 1 319 ? 1.415    85.084   27.268  1.00 25.08 319 A 1 
ATOM   6125  C "C4'" . C A 1 319 ? 0.856    83.805   27.822  1.00 25.33 319 A 1 
ATOM   6126  O "O4'" . C A 1 319 ? 1.416    83.550   29.134  1.00 25.02 319 A 1 
ATOM   6127  C "C3'" . C A 1 319 ? -0.638   83.781   28.062  1.00 26.47 319 A 1 
ATOM   6128  O "O3'" . C A 1 319 ? -1.383   83.546   26.892  1.00 25.84 319 A 1 
ATOM   6129  C "C2'" . C A 1 319 ? -0.787   82.690   29.104  1.00 25.40 319 A 1 
ATOM   6130  O "O2'" . C A 1 319 ? -0.686   81.402   28.518  1.00 24.31 319 A 1 
ATOM   6131  C "C1'" . C A 1 319 ? 0.462    82.921   29.952  1.00 25.32 319 A 1 
ATOM   6132  N N1    . C A 1 319 ? 0.183    83.781   31.124  1.00 25.19 319 A 1 
ATOM   6133  C C2    . C A 1 319 ? -0.420   83.216   32.245  1.00 24.14 319 A 1 
ATOM   6134  O O2    . C A 1 319 ? -0.704   82.010   32.241  1.00 23.86 319 A 1 
ATOM   6135  N N3    . C A 1 319 ? -0.683   83.993   33.316  1.00 24.20 319 A 1 
ATOM   6136  C C4    . C A 1 319 ? -0.368   85.284   33.298  1.00 24.23 319 A 1 
ATOM   6137  N N4    . C A 1 319 ? -0.645   86.010   34.376  1.00 23.90 319 A 1 
ATOM   6138  C C5    . C A 1 319 ? 0.249    85.889   32.172  1.00 24.43 319 A 1 
ATOM   6139  C C6    . C A 1 319 ? 0.503    85.103   31.120  1.00 24.66 319 A 1 
HETATM 6140  P P     . N A 1 320 ? -2.773   84.136   26.941  1.00 25.66 320 A 1 
HETATM 6141  O OP1   . N A 1 320 ? -3.167   83.899   25.556  1.00 24.75 320 A 1 
HETATM 6142  O OP2   . N A 1 320 ? -2.731   85.518   27.466  1.00 24.91 320 A 1 
HETATM 6143  O "O5'" . N A 1 320 ? -3.739   83.305   27.894  1.00 25.70 320 A 1 
HETATM 6144  C "C5'" . N A 1 320 ? -3.958   81.913   27.698  1.00 25.03 320 A 1 
HETATM 6145  C "C4'" . N A 1 320 ? -4.746   81.316   28.799  1.00 25.00 320 A 1 
HETATM 6146  O "O4'" . N A 1 320 ? -3.965   81.369   29.996  1.00 24.42 320 A 1 
HETATM 6147  C "C3'" . N A 1 320 ? -6.009   82.026   29.224  1.00 26.25 320 A 1 
HETATM 6148  O "O3'" . N A 1 320 ? -7.096   81.801   28.371  1.00 25.63 320 A 1 
HETATM 6149  C "C2'" . N A 1 320 ? -6.188   81.497   30.653  1.00 24.69 320 A 1 
HETATM 6150  O "O2'" . N A 1 320 ? -6.691   80.190   30.638  1.00 24.38 320 A 1 
HETATM 6151  C "C1'" . N A 1 320 ? -4.791   81.493   31.138  1.00 24.89 320 A 1 
ATOM   6152  P P     . G A 1 321 ? -8.086   83.067   27.793  1.00 26.23 321 A 1 
ATOM   6153  O OP1   . G A 1 321 ? -9.479   82.633   27.532  1.00 25.67 321 A 1 
ATOM   6154  O OP2   . G A 1 321 ? -7.323   83.756   26.735  1.00 26.67 321 A 1 
ATOM   6155  O "O5'" . G A 1 321 ? -8.071   83.990   29.076  1.00 26.35 321 A 1 
ATOM   6156  C "C5'" . G A 1 321 ? -9.281   84.352   29.699  1.00 25.62 321 A 1 
ATOM   6157  C "C4'" . G A 1 321 ? -9.555   83.487   30.888  1.00 26.16 321 A 1 
ATOM   6158  O "O4'" . G A 1 321 ? -8.490   83.603   31.860  1.00 26.22 321 A 1 
ATOM   6159  C "C3'" . G A 1 321 ? -10.806  83.819   31.676  1.00 26.88 321 A 1 
ATOM   6160  O "O3'" . G A 1 321 ? -11.975  83.281   31.077  1.00 26.19 321 A 1 
ATOM   6161  C "C2'" . G A 1 321 ? -10.505  83.231   33.049  1.00 26.07 321 A 1 
ATOM   6162  O "O2'" . G A 1 321 ? -10.713  81.825   33.058  1.00 25.45 321 A 1 
ATOM   6163  C "C1'" . G A 1 321 ? -9.010   83.500   33.163  1.00 26.43 321 A 1 
ATOM   6164  N N9    . G A 1 321 ? -8.708   84.753   33.882  1.00 26.68 321 A 1 
ATOM   6165  C C8    . G A 1 321 ? -8.064   85.842   33.367  1.00 26.25 321 A 1 
ATOM   6166  N N7    . G A 1 321 ? -7.927   86.815   34.223  1.00 25.97 321 A 1 
ATOM   6167  C C5    . G A 1 321 ? -8.520   86.340   35.377  1.00 26.32 321 A 1 
ATOM   6168  C C6    . G A 1 321 ? -8.678   86.951   36.645  1.00 26.12 321 A 1 
ATOM   6169  O O6    . G A 1 321 ? -8.317   88.071   37.010  1.00 26.34 321 A 1 
ATOM   6170  N N1    . G A 1 321 ? -9.334   86.118   37.541  1.00 25.65 321 A 1 
ATOM   6171  C C2    . G A 1 321 ? -9.782   84.865   37.256  1.00 25.20 321 A 1 
ATOM   6172  N N2    . G A 1 321 ? -10.384  84.210   38.249  1.00 25.21 321 A 1 
ATOM   6173  N N3    . G A 1 321 ? -9.634   84.273   36.072  1.00 25.87 321 A 1 
ATOM   6174  C C4    . G A 1 321 ? -9.003   85.065   35.192  1.00 25.93 321 A 1 
ATOM   6175  P P     . C A 1 322 ? -13.298  84.103   30.988  1.00 27.06 322 A 1 
ATOM   6176  O OP1   . C A 1 322 ? -14.223  83.417   30.058  1.00 26.22 322 A 1 
ATOM   6177  O OP2   . C A 1 322 ? -12.944  85.525   30.744  1.00 27.05 322 A 1 
ATOM   6178  O "O5'" . C A 1 322 ? -13.883  83.982   32.451  1.00 27.19 322 A 1 
ATOM   6179  C "C5'" . C A 1 322 ? -14.199  82.716   33.007  1.00 26.64 322 A 1 
ATOM   6180  C "C4'" . C A 1 322 ? -14.604  82.832   34.447  1.00 27.47 322 A 1 
ATOM   6181  O "O4'" . C A 1 322 ? -13.467  83.216   35.255  1.00 27.39 322 A 1 
ATOM   6182  C "C3'" . C A 1 322 ? -15.642  83.885   34.750  1.00 28.26 322 A 1 
ATOM   6183  O "O3'" . C A 1 322 ? -16.964  83.457   34.460  1.00 27.31 322 A 1 
ATOM   6184  C "C2'" . C A 1 322 ? -15.400  84.170   36.222  1.00 26.96 322 A 1 
ATOM   6185  O "O2'" . C A 1 322 ? -15.973  83.162   37.043  1.00 26.38 322 A 1 
ATOM   6186  C "C1'" . C A 1 322 ? -13.883  84.048   36.311  1.00 27.43 322 A 1 
ATOM   6187  N N1    . C A 1 322 ? -13.189  85.352   36.178  1.00 27.78 322 A 1 
ATOM   6188  C C2    . C A 1 322 ? -13.113  86.190   37.290  1.00 26.79 322 A 1 
ATOM   6189  O O2    . C A 1 322 ? -13.614  85.827   38.361  1.00 26.77 322 A 1 
ATOM   6190  N N3    . C A 1 322 ? -12.486  87.380   37.177  1.00 27.14 322 A 1 
ATOM   6191  C C4    . C A 1 322 ? -11.951  87.746   36.016  1.00 27.27 322 A 1 
ATOM   6192  N N4    . C A 1 322 ? -11.339  88.926   35.954  1.00 27.23 322 A 1 
ATOM   6193  C C5    . C A 1 322 ? -12.011  86.916   34.867  1.00 27.37 322 A 1 
ATOM   6194  C C6    . C A 1 322 ? -12.633  85.739   34.996  1.00 27.34 322 A 1 
ATOM   6195  P P     . A A 1 323 ? -18.043  84.437   33.920  1.00 26.16 323 A 1 
ATOM   6196  O OP1   . A A 1 323 ? -19.160  83.645   33.348  1.00 25.37 323 A 1 
ATOM   6197  O OP2   . A A 1 323 ? -17.358  85.448   33.087  1.00 25.67 323 A 1 
ATOM   6198  O "O5'" . A A 1 323 ? -18.562  85.156   35.227  1.00 26.82 323 A 1 
ATOM   6199  C "C5'" . A A 1 323 ? -19.113  84.403   36.289  1.00 26.99 323 A 1 
ATOM   6200  C "C4'" . A A 1 323 ? -19.302  85.246   37.521  1.00 27.15 323 A 1 
ATOM   6201  O "O4'" . A A 1 323 ? -18.020  85.631   38.061  1.00 26.80 323 A 1 
ATOM   6202  C "C3'" . A A 1 323 ? -20.029  86.556   37.307  1.00 27.45 323 A 1 
ATOM   6203  O "O3'" . A A 1 323 ? -21.436  86.397   37.268  1.00 26.74 323 A 1 
ATOM   6204  C "C2'" . A A 1 323 ? -19.540  87.398   38.481  1.00 25.56 323 A 1 
ATOM   6205  O "O2'" . A A 1 323 ? -20.243  87.069   39.671  1.00 24.60 323 A 1 
ATOM   6206  C "C1'" . A A 1 323 ? -18.096  86.921   38.623  1.00 25.39 323 A 1 
ATOM   6207  N N9    . A A 1 323 ? -17.139  87.789   37.923  1.00 25.20 323 A 1 
ATOM   6208  C C8    . A A 1 323 ? -16.555  87.590   36.700  1.00 24.71 323 A 1 
ATOM   6209  N N7    . A A 1 323 ? -15.728  88.546   36.349  1.00 24.08 323 A 1 
ATOM   6210  C C5    . A A 1 323 ? -15.775  89.433   37.418  1.00 24.01 323 A 1 
ATOM   6211  C C6    . A A 1 323 ? -15.128  90.649   37.665  1.00 23.50 323 A 1 
ATOM   6212  N N6    . A A 1 323 ? -14.270  91.219   36.815  1.00 23.31 323 A 1 
ATOM   6213  N N1    . A A 1 323 ? -15.392  91.285   38.819  1.00 23.28 323 A 1 
ATOM   6214  C C2    . A A 1 323 ? -16.252  90.718   39.672  1.00 23.50 323 A 1 
ATOM   6215  N N3    . A A 1 323 ? -16.918  89.577   39.558  1.00 24.33 323 A 1 
ATOM   6216  C C4    . A A 1 323 ? -16.636  88.976   38.392  1.00 24.61 323 A 1 
ATOM   6217  P P     . G A 1 324 ? -22.280  86.957   36.080  1.00 27.32 324 A 1 
ATOM   6218  O OP1   . G A 1 324 ? -23.448  86.056   35.882  1.00 26.47 324 A 1 
ATOM   6219  O OP2   . G A 1 324 ? -21.368  87.236   34.944  1.00 26.65 324 A 1 
ATOM   6220  O "O5'" . G A 1 324 ? -22.803  88.335   36.638  1.00 27.46 324 A 1 
ATOM   6221  C "C5'" . G A 1 324 ? -22.221  89.543   36.238  1.00 27.51 324 A 1 
ATOM   6222  C "C4'" . G A 1 324 ? -22.220  90.557   37.335  1.00 27.67 324 A 1 
ATOM   6223  O "O4'" . G A 1 324 ? -20.946  90.540   38.009  1.00 27.50 324 A 1 
ATOM   6224  C "C3'" . G A 1 324 ? -22.415  91.997   36.909  1.00 27.97 324 A 1 
ATOM   6225  O "O3'" . G A 1 324 ? -23.782  92.323   36.723  1.00 27.19 324 A 1 
ATOM   6226  C "C2'" . G A 1 324 ? -21.749  92.767   38.034  1.00 26.50 324 A 1 
ATOM   6227  O "O2'" . G A 1 324 ? -22.600  92.839   39.170  1.00 25.73 324 A 1 
ATOM   6228  C "C1'" . G A 1 324 ? -20.579  91.848   38.372  1.00 26.77 324 A 1 
ATOM   6229  N N9    . G A 1 324 ? -19.364  92.206   37.623  1.00 26.86 324 A 1 
ATOM   6230  C C8    . G A 1 324 ? -18.783  91.488   36.614  1.00 26.25 324 A 1 
ATOM   6231  N N7    . G A 1 324 ? -17.711  92.046   36.130  1.00 25.62 324 A 1 
ATOM   6232  C C5    . G A 1 324 ? -17.576  93.214   36.866  1.00 25.92 324 A 1 
ATOM   6233  C C6    . G A 1 324 ? -16.600  94.230   36.796  1.00 25.53 324 A 1 
ATOM   6234  O O6    . G A 1 324 ? -15.629  94.308   36.038  1.00 25.33 324 A 1 
ATOM   6235  N N1    . G A 1 324 ? -16.834  95.232   37.725  1.00 25.25 324 A 1 
ATOM   6236  C C2    . G A 1 324 ? -17.873  95.255   38.605  1.00 25.25 324 A 1 
ATOM   6237  N N2    . G A 1 324 ? -17.937  96.300   39.424  1.00 24.80 324 A 1 
ATOM   6238  N N3    . G A 1 324 ? -18.792  94.308   38.688  1.00 26.31 324 A 1 
ATOM   6239  C C4    . G A 1 324 ? -18.584  93.324   37.792  1.00 26.05 324 A 1 
ATOM   6240  P P     . A A 1 325 ? -24.262  92.944   35.371  1.00 24.72 325 A 1 
ATOM   6241  O OP1   . A A 1 325 ? -25.740  92.793   35.299  1.00 23.81 325 A 1 
ATOM   6242  O OP2   . A A 1 325 ? -23.422  92.431   34.272  1.00 24.10 325 A 1 
ATOM   6243  O "O5'" . A A 1 325 ? -23.934  94.470   35.569  1.00 25.11 325 A 1 
ATOM   6244  C "C5'" . A A 1 325 ? -24.473  95.191   36.667  1.00 25.29 325 A 1 
ATOM   6245  C "C4'" . A A 1 325 ? -23.726  96.464   36.910  1.00 25.52 325 A 1 
ATOM   6246  O "O4'" . A A 1 325 ? -22.389  96.165   37.370  1.00 25.02 325 A 1 
ATOM   6247  C "C3'" . A A 1 325 ? -23.518  97.341   35.692  1.00 26.47 325 A 1 
ATOM   6248  O "O3'" . A A 1 325 ? -24.653  98.118   35.374  1.00 26.09 325 A 1 
ATOM   6249  C "C2'" . A A 1 325 ? -22.300  98.156   36.099  1.00 25.43 325 A 1 
ATOM   6250  O "O2'" . A A 1 325 ? -22.659  99.203   36.984  1.00 24.21 325 A 1 
ATOM   6251  C "C1'" . A A 1 325 ? -21.483  97.122   36.871  1.00 24.72 325 A 1 
ATOM   6252  N N9    . A A 1 325 ? -20.504  96.439   36.015  1.00 24.46 325 A 1 
ATOM   6253  C C8    . A A 1 325 ? -20.593  95.190   35.456  1.00 23.83 325 A 1 
ATOM   6254  N N7    . A A 1 325 ? -19.549  94.858   34.731  1.00 22.98 325 A 1 
ATOM   6255  C C5    . A A 1 325 ? -18.724  95.969   34.821  1.00 22.90 325 A 1 
ATOM   6256  C C6    . A A 1 325 ? -17.462  96.254   34.276  1.00 22.37 325 A 1 
ATOM   6257  N N6    . A A 1 325 ? -16.786  95.413   33.491  1.00 21.91 325 A 1 
ATOM   6258  N N1    . A A 1 325 ? -16.911  97.448   34.553  1.00 22.15 325 A 1 
ATOM   6259  C C2    . A A 1 325 ? -17.590  98.295   35.339  1.00 22.42 325 A 1 
ATOM   6260  N N3    . A A 1 325 ? -18.777  98.144   35.912  1.00 22.80 325 A 1 
ATOM   6261  C C4    . A A 1 325 ? -19.298  96.943   35.606  1.00 23.59 325 A 1 
ATOM   6262  P P     . C A 1 326 ? -25.095  98.212   33.814  1.00 27.21 326 A 1 
ATOM   6263  O OP1   . C A 1 326 ? -26.462  98.794   33.782  1.00 26.26 326 A 1 
ATOM   6264  O OP2   . C A 1 326 ? -24.808  96.961   33.069  1.00 26.41 326 A 1 
ATOM   6265  O "O5'" . C A 1 326 ? -24.084  99.297   33.334  1.00 26.79 326 A 1 
ATOM   6266  C "C5'" . C A 1 326 ? -24.094  100.582  33.920  1.00 26.27 326 A 1 
ATOM   6267  C "C4'" . C A 1 326 ? -22.929  101.406  33.454  1.00 26.41 326 A 1 
ATOM   6268  O "O4'" . C A 1 326 ? -21.681  100.787  33.867  1.00 25.90 326 A 1 
ATOM   6269  C "C3'" . C A 1 326 ? -22.791  101.534  31.951  1.00 27.04 326 A 1 
ATOM   6270  O "O3'" . C A 1 326 ? -23.660  102.516  31.406  1.00 26.04 326 A 1 
ATOM   6271  C "C2'" . C A 1 326 ? -21.319  101.851  31.783  1.00 25.65 326 A 1 
ATOM   6272  O "O2'" . C A 1 326 ? -21.081  103.231  32.041  1.00 24.55 326 A 1 
ATOM   6273  C "C1'" . C A 1 326 ? -20.685  101.034  32.912  1.00 25.85 326 A 1 
ATOM   6274  N N1    . C A 1 326 ? -20.145  99.742   32.441  1.00 25.41 326 A 1 
ATOM   6275  C C2    . C A 1 326 ? -18.883  99.727   31.863  1.00 24.16 326 A 1 
ATOM   6276  O O2    . C A 1 326 ? -18.254  100.786  31.763  1.00 23.50 326 A 1 
ATOM   6277  N N3    . C A 1 326 ? -18.374  98.559   31.419  1.00 23.79 326 A 1 
ATOM   6278  C C4    . C A 1 326 ? -19.069  97.433   31.533  1.00 23.67 326 A 1 
ATOM   6279  N N4    . C A 1 326 ? -18.529  96.309   31.075  1.00 23.12 326 A 1 
ATOM   6280  C C5    . C A 1 326 ? -20.357  97.413   32.127  1.00 24.00 326 A 1 
ATOM   6281  C C6    . C A 1 326 ? -20.844  98.579   32.565  1.00 24.62 326 A 1 
HETATM 6282  P P     . N A 1 327 ? -29.159  91.004   27.400  1.00 27.08 327 A 1 
HETATM 6283  O OP1   . N A 1 327 ? -30.281  90.445   28.061  1.00 26.21 327 A 1 
HETATM 6284  O OP2   . N A 1 327 ? -28.263  90.282   26.493  1.00 26.66 327 A 1 
HETATM 6285  O "O5'" . N A 1 327 ? -29.518  92.381   26.667  1.00 26.90 327 A 1 
HETATM 6286  C "C5'" . N A 1 327 ? -30.307  93.323   27.315  1.00 26.19 327 A 1 
HETATM 6287  C "C4'" . N A 1 327 ? -30.195  94.640   26.673  1.00 26.70 327 A 1 
HETATM 6288  O "O4'" . N A 1 327 ? -28.805  94.957   26.448  1.00 25.95 327 A 1 
HETATM 6289  C "C3'" . N A 1 327 ? -30.807  94.818   25.302  1.00 28.07 327 A 1 
HETATM 6290  O "O3'" . N A 1 327 ? -32.185  95.024   25.314  1.00 27.34 327 A 1 
HETATM 6291  C "C2'" . N A 1 327 ? -30.010  96.010   24.764  1.00 26.48 327 A 1 
HETATM 6292  O "O2'" . N A 1 327 ? -30.477  97.185   25.322  1.00 25.44 327 A 1 
HETATM 6293  C "C1'" . N A 1 327 ? -28.660  95.733   25.307  1.00 26.95 327 A 1 
ATOM   6294  P P     . C A 1 328 ? -33.454  94.534   24.427  1.00 28.19 328 A 1 
ATOM   6295  O OP1   . C A 1 328 ? -34.844  94.854   24.832  1.00 27.21 328 A 1 
ATOM   6296  O OP2   . C A 1 328 ? -33.026  93.109   24.371  1.00 27.73 328 A 1 
ATOM   6297  O "O5'" . C A 1 328 ? -33.195  95.181   23.013  1.00 28.47 328 A 1 
ATOM   6298  C "C5'" . C A 1 328 ? -33.584  96.517   22.735  1.00 27.79 328 A 1 
ATOM   6299  C "C4'" . C A 1 328 ? -33.307  96.884   21.309  1.00 27.93 328 A 1 
ATOM   6300  O "O4'" . C A 1 328 ? -31.878  96.828   21.060  1.00 28.06 328 A 1 
ATOM   6301  C "C3'" . C A 1 328 ? -33.895  95.956   20.262  1.00 29.24 328 A 1 
ATOM   6302  O "O3'" . C A 1 328 ? -35.272  96.204   20.006  1.00 28.70 328 A 1 
ATOM   6303  C "C2'" . C A 1 328 ? -32.996  96.211   19.063  1.00 27.84 328 A 1 
ATOM   6304  O "O2'" . C A 1 328 ? -33.342  97.423   18.416  1.00 27.16 328 A 1 
ATOM   6305  C "C1'" . C A 1 328 ? -31.639  96.400   19.746  1.00 27.96 328 A 1 
ATOM   6306  N N1    . C A 1 328 ? -30.855  95.138   19.786  1.00 27.83 328 A 1 
ATOM   6307  C C2    . C A 1 328 ? -30.142  94.764   18.648  1.00 26.60 328 A 1 
ATOM   6308  O O2    . C A 1 328 ? -30.176  95.489   17.642  1.00 26.38 328 A 1 
ATOM   6309  N N3    . C A 1 328 ? -29.424  93.620   18.673  1.00 26.47 328 A 1 
ATOM   6310  C C4    . C A 1 328 ? -29.407  92.859   19.764  1.00 26.42 328 A 1 
ATOM   6311  N N4    . C A 1 328 ? -28.685  91.746   19.744  1.00 26.22 328 A 1 
ATOM   6312  C C5    . C A 1 328 ? -30.126  93.211   20.937  1.00 26.94 328 A 1 
ATOM   6313  C C6    . C A 1 328 ? -30.828  94.349   20.899  1.00 27.49 328 A 1 
ATOM   6314  P P     . A A 1 329 ? -36.179  95.001   19.683  1.00 26.08 329 A 1 
ATOM   6315  O OP1   . A A 1 329 ? -37.591  95.416   19.856  1.00 25.42 329 A 1 
ATOM   6316  O OP2   . A A 1 329 ? -35.683  93.796   20.398  1.00 25.97 329 A 1 
ATOM   6317  O "O5'" . A A 1 329 ? -35.918  94.784   18.135  1.00 26.54 329 A 1 
ATOM   6318  C "C5'" . A A 1 329 ? -36.498  95.653   17.186  1.00 26.42 329 A 1 
ATOM   6319  C "C4'" . A A 1 329 ? -35.980  95.425   15.797  1.00 27.02 329 A 1 
ATOM   6320  O "O4'" . A A 1 329 ? -34.545  95.626   15.764  1.00 27.15 329 A 1 
ATOM   6321  C "C3'" . A A 1 329 ? -36.153  94.035   15.209  1.00 28.29 329 A 1 
ATOM   6322  O "O3'" . A A 1 329 ? -37.460  93.780   14.744  1.00 27.91 329 A 1 
ATOM   6323  C "C2'" . A A 1 329 ? -35.102  94.022   14.113  1.00 27.17 329 A 1 
ATOM   6324  O "O2'" . A A 1 329 ? -35.534  94.756   12.980  1.00 25.99 329 A 1 
ATOM   6325  C "C1'" . A A 1 329 ? -33.970  94.793   14.785  1.00 26.60 329 A 1 
ATOM   6326  N N9    . A A 1 329 ? -33.008  93.878   15.413  1.00 26.72 329 A 1 
ATOM   6327  C C8    . A A 1 329 ? -32.912  93.491   16.723  1.00 26.23 329 A 1 
ATOM   6328  N N7    . A A 1 329 ? -31.931  92.649   16.953  1.00 25.75 329 A 1 
ATOM   6329  C C5    . A A 1 329 ? -31.355  92.469   15.700  1.00 25.58 329 A 1 
ATOM   6330  C C6    . A A 1 329 ? -30.269  91.693   15.256  1.00 25.16 329 A 1 
ATOM   6331  N N6    . A A 1 329 ? -29.545  90.914   16.060  1.00 25.18 329 A 1 
ATOM   6332  N N1    . A A 1 329 ? -29.950  91.736   13.949  1.00 24.93 329 A 1 
ATOM   6333  C C2    . A A 1 329 ? -30.678  92.514   13.142  1.00 24.91 329 A 1 
ATOM   6334  N N3    . A A 1 329 ? -31.712  93.287   13.436  1.00 25.81 329 A 1 
ATOM   6335  C C4    . A A 1 329 ? -32.003  93.215   14.747  1.00 25.86 329 A 1 
HETATM 6336  P P     . N A 1 330 ? -37.627  92.138   14.448  1.00 28.19 330 A 1 
HETATM 6337  O OP1   . N A 1 330 ? -39.006  91.910   14.968  1.00 27.12 330 A 1 
HETATM 6338  O OP2   . N A 1 330 ? -36.544  91.203   14.831  1.00 27.40 330 A 1 
HETATM 6339  O "O5'" . N A 1 330 ? -37.671  92.140   12.865  1.00 27.99 330 A 1 
HETATM 6340  C "C5'" . N A 1 330 ? -38.815  92.056   12.118  1.00 27.07 330 A 1 
HETATM 6341  C "C4'" . N A 1 330 ? -39.309  93.276   11.476  1.00 27.23 330 A 1 
HETATM 6342  O "O4'" . N A 1 330 ? -38.723  94.457   12.085  1.00 26.47 330 A 1 
HETATM 6343  C "C3'" . N A 1 330 ? -39.055  93.474   10.015  1.00 28.23 330 A 1 
HETATM 6344  O "O3'" . N A 1 330 ? -39.879  92.730   9.213   1.00 27.59 330 A 1 
HETATM 6345  C "C2'" . N A 1 330 ? -39.191  94.980   9.855   1.00 26.69 330 A 1 
HETATM 6346  O "O2'" . N A 1 330 ? -40.474  95.351   9.778   1.00 26.21 330 A 1 
HETATM 6347  C "C1'" . N A 1 330 ? -38.638  95.475   11.161  1.00 27.90 330 A 1 
ATOM   6348  P P     . A A 1 331 ? -39.853  91.851   7.990   1.00 26.60 331 A 1 
ATOM   6349  O OP1   . A A 1 331 ? -40.981  91.995   7.041   1.00 25.78 331 A 1 
ATOM   6350  O OP2   . A A 1 331 ? -39.493  90.507   8.500   1.00 26.20 331 A 1 
ATOM   6351  O "O5'" . A A 1 331 ? -38.567  92.486   7.318   1.00 26.92 331 A 1 
ATOM   6352  C "C5'" . A A 1 331 ? -38.664  93.451   6.285   1.00 26.68 331 A 1 
ATOM   6353  C "C4'" . A A 1 331 ? -37.498  93.370   5.348   1.00 27.26 331 A 1 
ATOM   6354  O "O4'" . A A 1 331 ? -36.292  93.785   6.024   1.00 27.08 331 A 1 
ATOM   6355  C "C3'" . A A 1 331 ? -37.170  91.982   4.829   1.00 28.52 331 A 1 
ATOM   6356  O "O3'" . A A 1 331 ? -38.000  91.588   3.740   1.00 28.15 331 A 1 
ATOM   6357  C "C2'" . A A 1 331 ? -35.705  92.109   4.462   1.00 27.57 331 A 1 
ATOM   6358  O "O2'" . A A 1 331 ? -35.551  92.768   3.220   1.00 26.35 331 A 1 
ATOM   6359  C "C1'" . A A 1 331 ? -35.199  93.030   5.569   1.00 26.95 331 A 1 
ATOM   6360  N N9    . A A 1 331 ? -34.653  92.282   6.711   1.00 27.13 331 A 1 
ATOM   6361  C C8    . A A 1 331 ? -35.133  92.259   7.993   1.00 26.67 331 A 1 
ATOM   6362  N N7    . A A 1 331 ? -34.433  91.509   8.810   1.00 26.17 331 A 1 
ATOM   6363  C C5    . A A 1 331 ? -33.420  91.006   8.007   1.00 26.26 331 A 1 
ATOM   6364  C C6    . A A 1 331 ? -32.345  90.143   8.271   1.00 25.96 331 A 1 
ATOM   6365  N N6    . A A 1 331 ? -32.105  89.608   9.473   1.00 25.88 331 A 1 
ATOM   6366  N N1    . A A 1 331 ? -31.514  89.832   7.260   1.00 25.59 331 A 1 
ATOM   6367  C C2    . A A 1 331 ? -31.753  90.370   6.060   1.00 25.46 331 A 1 
ATOM   6368  N N3    . A A 1 331 ? -32.727  91.187   5.685   1.00 26.08 331 A 1 
ATOM   6369  C C4    . A A 1 331 ? -33.537  91.472   6.718   1.00 26.38 331 A 1 
ATOM   6370  P P     . C A 1 332 ? -38.711  90.157   3.796   1.00 27.36 332 A 1 
ATOM   6371  O OP1   . C A 1 332 ? -39.508  90.053   2.552   1.00 26.55 332 A 1 
ATOM   6372  O OP2   . C A 1 332 ? -39.383  90.012   5.108   1.00 27.44 332 A 1 
ATOM   6373  O "O5'" . C A 1 332 ? -37.541  89.096   3.725   1.00 27.39 332 A 1 
ATOM   6374  C "C5'" . C A 1 332 ? -36.686  89.022   2.589   1.00 26.82 332 A 1 
ATOM   6375  C "C4'" . C A 1 332 ? -35.517  88.114   2.838   1.00 27.25 332 A 1 
ATOM   6376  O "O4'" . C A 1 332 ? -34.695  88.652   3.905   1.00 27.36 332 A 1 
ATOM   6377  C "C3'" . C A 1 332 ? -35.852  86.715   3.314   1.00 28.07 332 A 1 
ATOM   6378  O "O3'" . C A 1 332 ? -36.239  85.841   2.261   1.00 27.38 332 A 1 
ATOM   6379  C "C2'" . C A 1 332 ? -34.576  86.289   4.014   1.00 26.99 332 A 1 
ATOM   6380  O "O2'" . C A 1 332 ? -33.579  85.908   3.079   1.00 26.66 332 A 1 
ATOM   6381  C "C1'" . C A 1 332 ? -34.145  87.604   4.664   1.00 27.52 332 A 1 
ATOM   6382  N N1    . C A 1 332 ? -34.618  87.715   6.070   1.00 27.81 332 A 1 
ATOM   6383  C C2    . C A 1 332 ? -33.927  87.038   7.078   1.00 27.03 332 A 1 
ATOM   6384  O O2    . C A 1 332 ? -32.929  86.365   6.782   1.00 26.68 332 A 1 
ATOM   6385  N N3    . C A 1 332 ? -34.353  87.136   8.351   1.00 26.92 332 A 1 
ATOM   6386  C C4    . C A 1 332 ? -35.423  87.868   8.641   1.00 26.93 332 A 1 
ATOM   6387  N N4    . C A 1 332 ? -35.807  87.940   9.912   1.00 26.85 332 A 1 
ATOM   6388  C C5    . C A 1 332 ? -36.147  88.569   7.638   1.00 27.07 332 A 1 
ATOM   6389  C C6    . C A 1 332 ? -35.710  88.465   6.381   1.00 27.20 332 A 1 
ATOM   6390  P P     . A A 1 333 ? -37.318  84.680   2.525   1.00 28.74 333 A 1 
ATOM   6391  O OP1   . A A 1 333 ? -37.751  84.181   1.199   1.00 27.93 333 A 1 
ATOM   6392  O OP2   . A A 1 333 ? -38.327  85.205   3.475   1.00 28.23 333 A 1 
ATOM   6393  O "O5'" . A A 1 333 ? -36.516  83.520   3.250   1.00 28.93 333 A 1 
ATOM   6394  C "C5'" . A A 1 333 ? -35.461  82.842   2.590   1.00 28.44 333 A 1 
ATOM   6395  C "C4'" . A A 1 333 ? -34.575  82.112   3.561   1.00 28.51 333 A 1 
ATOM   6396  O "O4'" . A A 1 333 ? -34.049  83.044   4.534   1.00 28.05 333 A 1 
ATOM   6397  C "C3'" . A A 1 333 ? -35.241  81.041   4.403   1.00 28.85 333 A 1 
ATOM   6398  O "O3'" . A A 1 333 ? -35.393  79.810   3.721   1.00 27.97 333 A 1 
ATOM   6399  C "C2'" . A A 1 333 ? -34.323  80.951   5.604   1.00 27.42 333 A 1 
ATOM   6400  O "O2'" . A A 1 333 ? -33.150  80.213   5.295   1.00 26.86 333 A 1 
ATOM   6401  C "C1'" . A A 1 333 ? -33.937  82.413   5.789   1.00 27.62 333 A 1 
ATOM   6402  N N9    . A A 1 333 ? -34.824  83.094   6.743   1.00 27.49 333 A 1 
ATOM   6403  C C8    . A A 1 333 ? -35.810  84.007   6.473   1.00 27.21 333 A 1 
ATOM   6404  N N7    . A A 1 333 ? -36.430  84.444   7.540   1.00 26.55 333 A 1 
ATOM   6405  C C5    . A A 1 333 ? -35.811  83.768   8.577   1.00 26.59 333 A 1 
ATOM   6406  C C6    . A A 1 333 ? -36.002  83.779   9.965   1.00 26.04 333 A 1 
ATOM   6407  N N6    . A A 1 333 ? -36.926  84.531   10.575  1.00 25.88 333 A 1 
ATOM   6408  N N1    . A A 1 333 ? -35.224  82.989   10.725  1.00 25.71 333 A 1 
ATOM   6409  C C2    . A A 1 333 ? -34.303  82.239   10.118  1.00 25.79 333 A 1 
ATOM   6410  N N3    . A A 1 333 ? -34.021  82.142   8.824   1.00 27.00 333 A 1 
ATOM   6411  C C4    . A A 1 333 ? -34.821  82.938   8.102   1.00 27.02 333 A 1 
ATOM   6412  P P     . C A 1 334 ? -36.536  78.784   4.117   1.00 28.12 334 A 1 
ATOM   6413  O OP1   . C A 1 334 ? -36.660  77.778   3.039   1.00 26.86 334 A 1 
ATOM   6414  O OP2   . C A 1 334 ? -37.725  79.572   4.527   1.00 27.46 334 A 1 
ATOM   6415  O "O5'" . C A 1 334 ? -35.968  78.053   5.403   1.00 28.57 334 A 1 
ATOM   6416  C "C5'" . C A 1 334 ? -34.754  77.326   5.362   1.00 28.14 334 A 1 
ATOM   6417  C "C4'" . C A 1 334 ? -34.289  76.930   6.735   1.00 28.74 334 A 1 
ATOM   6418  O "O4'" . C A 1 334 ? -34.064  78.113   7.537   1.00 28.66 334 A 1 
ATOM   6419  C "C3'" . C A 1 334 ? -35.263  76.114   7.556   1.00 29.97 334 A 1 
ATOM   6420  O "O3'" . C A 1 334 ? -35.244  74.745   7.228   1.00 29.25 334 A 1 
ATOM   6421  C "C2'" . C A 1 334 ? -34.816  76.388   8.977   1.00 28.63 334 A 1 
ATOM   6422  O "O2'" . C A 1 334 ? -33.670  75.624   9.313   1.00 27.61 334 A 1 
ATOM   6423  C "C1'" . C A 1 334 ? -34.397  77.853   8.878   1.00 28.60 334 A 1 
ATOM   6424  N N1    . C A 1 334 ? -35.478  78.775   9.292   1.00 28.71 334 A 1 
ATOM   6425  C C2    . C A 1 334 ? -35.718  78.967   10.650  1.00 27.25 334 A 1 
ATOM   6426  O O2    . C A 1 334 ? -35.026  78.371   11.485  1.00 27.04 334 A 1 
ATOM   6427  N N3    . C A 1 334 ? -36.701  79.812   11.030  1.00 27.35 334 A 1 
ATOM   6428  C C4    . C A 1 334 ? -37.430  80.444   10.116  1.00 27.23 334 A 1 
ATOM   6429  N N4    . C A 1 334 ? -38.384  81.269   10.537  1.00 26.86 334 A 1 
ATOM   6430  C C5    . C A 1 334 ? -37.205  80.267   8.727   1.00 27.50 334 A 1 
ATOM   6431  C C6    . C A 1 334 ? -36.229  79.431   8.368   1.00 27.76 334 A 1 
HETATM 6432  P P     . N A 1 335 ? -36.640  74.024   7.381   1.00 29.43 335 A 1 
HETATM 6433  O OP1   . N A 1 335 ? -36.355  72.709   6.805   1.00 28.21 335 A 1 
HETATM 6434  O OP2   . N A 1 335 ? -37.727  74.850   6.805   1.00 29.28 335 A 1 
HETATM 6435  O "O5'" . N A 1 335 ? -36.980  73.829   8.925   1.00 29.91 335 A 1 
HETATM 6436  C "C5'" . N A 1 335 ? -36.102  73.123   9.783   1.00 29.51 335 A 1 
HETATM 6437  C "C4'" . N A 1 335 ? -36.486  73.316   11.192  1.00 30.53 335 A 1 
HETATM 6438  O "O4'" . N A 1 335 ? -36.371  74.703   11.497  1.00 30.18 335 A 1 
HETATM 6439  C "C3'" . N A 1 335 ? -37.899  73.003   11.583  1.00 31.60 335 A 1 
HETATM 6440  O "O3'" . N A 1 335 ? -38.137  71.630   11.760  1.00 30.70 335 A 1 
HETATM 6441  C "C2'" . N A 1 335 ? -38.077  73.878   12.827  1.00 29.73 335 A 1 
HETATM 6442  O "O2'" . N A 1 335 ? -37.465  73.281   13.926  1.00 29.48 335 A 1 
HETATM 6443  C "C1'" . N A 1 335 ? -37.342  75.091   12.433  1.00 30.95 335 A 1 
ATOM   6444  P P     . C A 1 336 ? -39.508  70.840   11.458  1.00 31.02 336 A 1 
ATOM   6445  O OP1   . C A 1 336 ? -39.438  69.360   11.447  1.00 30.35 336 A 1 
ATOM   6446  O OP2   . C A 1 336 ? -40.022  71.562   10.272  1.00 31.68 336 A 1 
ATOM   6447  O "O5'" . C A 1 336 ? -40.356  71.276   12.712  1.00 31.09 336 A 1 
ATOM   6448  C "C5'" . C A 1 336 ? -40.031  70.832   14.015  1.00 30.40 336 A 1 
ATOM   6449  C "C4'" . C A 1 336 ? -40.846  71.535   15.060  1.00 31.00 336 A 1 
ATOM   6450  O "O4'" . C A 1 336 ? -40.543  72.949   15.053  1.00 31.32 336 A 1 
ATOM   6451  C "C3'" . C A 1 336 ? -42.340  71.479   14.880  1.00 31.84 336 A 1 
ATOM   6452  O "O3'" . C A 1 336 ? -42.911  70.262   15.325  1.00 31.06 336 A 1 
ATOM   6453  C "C2'" . C A 1 336 ? -42.813  72.686   15.666  1.00 31.02 336 A 1 
ATOM   6454  O "O2'" . C A 1 336 ? -42.826  72.415   17.059  1.00 30.76 336 A 1 
ATOM   6455  C "C1'" . C A 1 336 ? -41.692  73.681   15.385  1.00 31.58 336 A 1 
ATOM   6456  N N1    . C A 1 336 ? -42.018  74.595   14.267  1.00 31.97 336 A 1 
ATOM   6457  C C2    . C A 1 336 ? -42.845  75.688   14.511  1.00 30.93 336 A 1 
ATOM   6458  O O2    . C A 1 336 ? -43.284  75.867   15.651  1.00 30.51 336 A 1 
ATOM   6459  N N3    . C A 1 336 ? -43.148  76.524   13.502  1.00 30.63 336 A 1 
ATOM   6460  C C4    . C A 1 336 ? -42.659  76.306   12.285  1.00 30.67 336 A 1 
ATOM   6461  N N4    . C A 1 336 ? -42.981  77.162   11.320  1.00 30.51 336 A 1 
ATOM   6462  C C5    . C A 1 336 ? -41.813  75.201   12.004  1.00 30.79 336 A 1 
ATOM   6463  C C6    . C A 1 336 ? -41.524  74.382   13.015  1.00 30.76 336 A 1 
HETATM 6464  P P     . N A 1 337 ? -44.006  69.705   14.373  1.00 31.29 337 A 1 
HETATM 6465  O OP1   . N A 1 337 ? -44.214  68.369   14.936  1.00 30.28 337 A 1 
HETATM 6466  O OP2   . N A 1 337 ? -43.717  69.854   12.932  1.00 31.05 337 A 1 
HETATM 6467  O "O5'" . N A 1 337 ? -45.314  70.596   14.698  1.00 31.64 337 A 1 
HETATM 6468  C "C5'" . N A 1 337 ? -45.765  70.764   16.038  1.00 31.05 337 A 1 
HETATM 6469  C "C4'" . N A 1 337 ? -46.743  71.869   16.146  1.00 31.68 337 A 1 
HETATM 6470  O "O4'" . N A 1 337 ? -46.104  73.099   15.805  1.00 31.33 337 A 1 
HETATM 6471  C "C3'" . N A 1 337 ? -47.926  71.827   15.220  1.00 32.39 337 A 1 
HETATM 6472  O "O3'" . N A 1 337 ? -48.934  70.944   15.638  1.00 31.76 337 A 1 
HETATM 6473  C "C2'" . N A 1 337 ? -48.322  73.313   15.183  1.00 30.73 337 A 1 
HETATM 6474  O "O2'" . N A 1 337 ? -49.032  73.654   16.338  1.00 30.09 337 A 1 
HETATM 6475  C "C1'" . N A 1 337 ? -47.005  73.988   15.191  1.00 31.81 337 A 1 
ATOM   6476  P P     . G A 1 338 ? -50.022  70.117   14.729  1.00 33.52 338 A 1 
ATOM   6477  O OP1   . G A 1 338 ? -50.807  69.059   15.405  1.00 32.73 338 A 1 
ATOM   6478  O OP2   . G A 1 338 ? -49.178  69.782   13.559  1.00 33.65 338 A 1 
ATOM   6479  O "O5'" . G A 1 338 ? -51.016  71.268   14.306  1.00 33.99 338 A 1 
ATOM   6480  C "C5'" . G A 1 338 ? -51.904  71.843   15.241  1.00 33.33 338 A 1 
ATOM   6481  C "C4'" . G A 1 338 ? -52.621  73.031   14.670  1.00 34.40 338 A 1 
ATOM   6482  O "O4'" . G A 1 338 ? -51.672  74.071   14.349  1.00 34.45 338 A 1 
ATOM   6483  C "C3'" . G A 1 338 ? -53.365  72.799   13.377  1.00 35.06 338 A 1 
ATOM   6484  O "O3'" . G A 1 338 ? -54.624  72.168   13.565  1.00 34.45 338 A 1 
ATOM   6485  C "C2'" . G A 1 338 ? -53.456  74.206   12.807  1.00 33.59 338 A 1 
ATOM   6486  O "O2'" . G A 1 338 ? -54.476  74.950   13.453  1.00 33.06 338 A 1 
ATOM   6487  C "C1'" . G A 1 338 ? -52.104  74.782   13.214  1.00 34.34 338 A 1 
ATOM   6488  N N9    . G A 1 338 ? -51.102  74.638   12.152  1.00 34.91 338 A 1 
ATOM   6489  C C8    . G A 1 338 ? -50.037  73.774   12.113  1.00 33.79 338 A 1 
ATOM   6490  N N7    . G A 1 338 ? -49.322  73.884   11.028  1.00 33.61 338 A 1 
ATOM   6491  C C5    . G A 1 338 ? -49.962  74.882   10.305  1.00 33.93 338 A 1 
ATOM   6492  C C6    . G A 1 338 ? -49.650  75.439   9.047   1.00 33.69 338 A 1 
ATOM   6493  O O6    . G A 1 338 ? -48.715  75.152   8.286   1.00 33.74 338 A 1 
ATOM   6494  N N1    . G A 1 338 ? -50.555  76.425   8.685   1.00 33.33 338 A 1 
ATOM   6495  C C2    . G A 1 338 ? -51.626  76.823   9.439   1.00 32.88 338 A 1 
ATOM   6496  N N2    . G A 1 338 ? -52.388  77.790   8.920   1.00 32.26 338 A 1 
ATOM   6497  N N3    . G A 1 338 ? -51.926  76.316   10.615  1.00 33.72 338 A 1 
ATOM   6498  C C4    . G A 1 338 ? -51.058  75.356   10.984  1.00 33.70 338 A 1 
ATOM   6499  P P     . G A 1 339 ? -55.166  71.170   12.436  1.00 34.41 339 A 1 
ATOM   6500  O OP1   . G A 1 339 ? -56.355  70.481   12.983  1.00 33.47 339 A 1 
ATOM   6501  O OP2   . G A 1 339 ? -54.030  70.368   11.911  1.00 34.61 339 A 1 
ATOM   6502  O "O5'" . G A 1 339 ? -55.643  72.144   11.282  1.00 34.97 339 A 1 
ATOM   6503  C "C5'" . G A 1 339 ? -56.650  73.107   11.518  1.00 34.66 339 A 1 
ATOM   6504  C "C4'" . G A 1 339 ? -56.847  74.011   10.333  1.00 35.69 339 A 1 
ATOM   6505  O "O4'" . G A 1 339 ? -55.676  74.830   10.133  1.00 35.48 339 A 1 
ATOM   6506  C "C3'" . G A 1 339 ? -57.034  73.331   8.996   1.00 36.27 339 A 1 
ATOM   6507  O "O3'" . G A 1 339 ? -58.343  72.838   8.799   1.00 35.31 339 A 1 
ATOM   6508  C "C2'" . G A 1 339 ? -56.636  74.416   8.014   1.00 34.44 339 A 1 
ATOM   6509  O "O2'" . G A 1 339 ? -57.669  75.374   7.872   1.00 33.85 339 A 1 
ATOM   6510  C "C1'" . G A 1 339 ? -55.477  75.060   8.755   1.00 34.86 339 A 1 
ATOM   6511  N N9    . G A 1 339 ? -54.188  74.483   8.352   1.00 35.46 339 A 1 
ATOM   6512  C C8    . G A 1 339 ? -53.390  73.631   9.072   1.00 34.26 339 A 1 
ATOM   6513  N N7    . G A 1 339 ? -52.299  73.290   8.439   1.00 34.03 339 A 1 
ATOM   6514  C C5    . G A 1 339 ? -52.392  73.959   7.224   1.00 34.40 339 A 1 
ATOM   6515  C C6    . G A 1 339 ? -51.508  73.979   6.121   1.00 34.15 339 A 1 
ATOM   6516  O O6    . G A 1 339 ? -50.430  73.386   5.984   1.00 34.14 339 A 1 
ATOM   6517  N N1    . G A 1 339 ? -51.983  74.784   5.098   1.00 33.80 339 A 1 
ATOM   6518  C C2    . G A 1 339 ? -53.162  75.482   5.132   1.00 33.36 339 A 1 
ATOM   6519  N N2    . G A 1 339 ? -53.451  76.203   4.046   1.00 32.74 339 A 1 
ATOM   6520  N N3    . G A 1 339 ? -53.991  75.475   6.152   1.00 34.32 339 A 1 
ATOM   6521  C C4    . G A 1 339 ? -53.548  74.698   7.155   1.00 34.30 339 A 1 
HETATM 6522  P P     . N A 1 340 ? -58.230  71.317   8.164   1.00 32.67 340 A 1 
HETATM 6523  O OP1   . N A 1 340 ? -59.680  71.076   8.110   1.00 31.55 340 A 1 
HETATM 6524  O OP2   . N A 1 340 ? -57.360  70.375   8.886   1.00 32.22 340 A 1 
HETATM 6525  O "O5'" . N A 1 340 ? -57.690  71.434   6.655   1.00 32.77 340 A 1 
HETATM 6526  C "C5'" . N A 1 340 ? -58.284  72.293   5.713   1.00 31.97 340 A 1 
HETATM 6527  C "C4'" . N A 1 340 ? -57.604  72.199   4.385   1.00 33.02 340 A 1 
HETATM 6528  O "O4'" . N A 1 340 ? -56.265  72.685   4.486   1.00 31.87 340 A 1 
HETATM 6529  C "C3'" . N A 1 340 ? -57.430  70.806   3.814   1.00 33.62 340 A 1 
HETATM 6530  O "O3'" . N A 1 340 ? -58.603  70.293   3.236   1.00 32.65 340 A 1 
HETATM 6531  C "C2'" . N A 1 340 ? -56.251  71.020   2.845   1.00 31.52 340 A 1 
HETATM 6532  O "O2'" . N A 1 340 ? -56.698  71.625   1.674   1.00 30.92 340 A 1 
HETATM 6533  C "C1'" . N A 1 340 ? -55.397  71.992   3.602   1.00 32.44 340 A 1 
ATOM   6534  P P     . G A 1 341 ? -59.259  68.825   3.226   1.00 31.67 341 A 1 
ATOM   6535  O OP1   . G A 1 341 ? -60.709  68.683   2.969   1.00 31.05 341 A 1 
ATOM   6536  O OP2   . G A 1 341 ? -58.679  68.332   4.495   1.00 32.62 341 A 1 
ATOM   6537  O "O5'" . G A 1 341 ? -58.468  68.152   2.021   1.00 32.15 341 A 1 
ATOM   6538  C "C5'" . G A 1 341 ? -58.731  68.526   0.681   1.00 31.82 341 A 1 
ATOM   6539  C "C4'" . G A 1 341 ? -57.754  67.903   -0.270  1.00 33.22 341 A 1 
ATOM   6540  O "O4'" . G A 1 341 ? -56.455  68.529   -0.150  1.00 32.89 341 A 1 
ATOM   6541  C "C3'" . G A 1 341 ? -57.467  66.431   -0.062  1.00 33.15 341 A 1 
ATOM   6542  O "O3'" . G A 1 341 ? -58.488  65.582   -0.564  1.00 32.36 341 A 1 
ATOM   6543  C "C2'" . G A 1 341 ? -56.124  66.267   -0.753  1.00 31.45 341 A 1 
ATOM   6544  O "O2'" . G A 1 341 ? -56.279  66.214   -2.157  1.00 30.97 341 A 1 
ATOM   6545  C "C1'" . G A 1 341 ? -55.443  67.579   -0.391  1.00 32.35 341 A 1 
ATOM   6546  N N9    . G A 1 341 ? -54.619  67.449   0.821   1.00 32.85 341 A 1 
ATOM   6547  C C8    . G A 1 341 ? -54.913  67.878   2.086   1.00 31.75 341 A 1 
ATOM   6548  N N7    . G A 1 341 ? -53.975  67.609   2.949   1.00 31.64 341 A 1 
ATOM   6549  C C5    . G A 1 341 ? -53.001  66.960   2.205   1.00 32.03 341 A 1 
ATOM   6550  C C6    . G A 1 341 ? -51.747  66.430   2.590   1.00 31.79 341 A 1 
ATOM   6551  O O6    . G A 1 341 ? -51.227  66.421   3.712   1.00 31.99 341 A 1 
ATOM   6552  N N1    . G A 1 341 ? -51.077  65.858   1.518   1.00 31.32 341 A 1 
ATOM   6553  C C2    . G A 1 341 ? -51.551  65.802   0.237   1.00 30.71 341 A 1 
ATOM   6554  N N2    . G A 1 341 ? -50.761  65.209   -0.661  1.00 30.83 341 A 1 
ATOM   6555  N N3    . G A 1 341 ? -52.713  66.292   -0.139  1.00 31.50 341 A 1 
ATOM   6556  C C4    . G A 1 341 ? -53.379  66.853   0.889   1.00 31.51 341 A 1 
ATOM   6557  P P     . G A 1 342 ? -58.809  64.210   0.173   1.00 30.96 342 A 1 
ATOM   6558  O OP1   . G A 1 342 ? -60.078  63.687   -0.386  1.00 30.25 342 A 1 
ATOM   6559  O OP2   . G A 1 342 ? -58.671  64.399   1.636   1.00 32.15 342 A 1 
ATOM   6560  O "O5'" . G A 1 342 ? -57.626  63.266   -0.308  1.00 31.67 342 A 1 
ATOM   6561  C "C5'" . G A 1 342 ? -57.412  63.028   -1.682  1.00 31.40 342 A 1 
ATOM   6562  C "C4'" . G A 1 342 ? -56.103  62.323   -1.926  1.00 32.80 342 A 1 
ATOM   6563  O "O4'" . G A 1 342 ? -54.997  63.159   -1.517  1.00 32.60 342 A 1 
ATOM   6564  C "C3'" . G A 1 342 ? -55.886  61.035   -1.160  1.00 32.72 342 A 1 
ATOM   6565  O "O3'" . G A 1 342 ? -56.571  59.933   -1.726  1.00 32.00 342 A 1 
ATOM   6566  C "C2'" . G A 1 342 ? -54.371  60.901   -1.182  1.00 31.33 342 A 1 
ATOM   6567  O "O2'" . G A 1 342 ? -53.922  60.418   -2.432  1.00 30.96 342 A 1 
ATOM   6568  C "C1'" . G A 1 342 ? -53.939  62.353   -1.044  1.00 32.26 342 A 1 
ATOM   6569  N N9    . G A 1 342 ? -53.651  62.708   0.356   1.00 32.99 342 A 1 
ATOM   6570  C C8    . G A 1 342 ? -54.436  63.418   1.225   1.00 32.11 342 A 1 
ATOM   6571  N N7    . G A 1 342 ? -53.897  63.558   2.403   1.00 32.11 342 A 1 
ATOM   6572  C C5    . G A 1 342 ? -52.682  62.897   2.304   1.00 32.51 342 A 1 
ATOM   6573  C C6    . G A 1 342 ? -51.654  62.705   3.258   1.00 32.36 342 A 1 
ATOM   6574  O O6    . G A 1 342 ? -51.612  63.095   4.432   1.00 32.61 342 A 1 
ATOM   6575  N N1    . G A 1 342 ? -50.593  61.973   2.737   1.00 31.89 342 A 1 
ATOM   6576  C C2    . G A 1 342 ? -50.529  61.488   1.462   1.00 31.18 342 A 1 
ATOM   6577  N N2    . G A 1 342 ? -49.427  60.807   1.142   1.00 31.31 342 A 1 
ATOM   6578  N N3    . G A 1 342 ? -51.474  61.661   0.561   1.00 31.77 342 A 1 
ATOM   6579  C C4    . G A 1 342 ? -52.512  62.365   1.048   1.00 31.68 342 A 1 
ATOM   6580  P P     . G A 1 343 ? -56.824  58.628   -0.862  1.00 29.88 343 A 1 
ATOM   6581  O OP1   . G A 1 343 ? -57.797  57.795   -1.597  1.00 28.93 343 A 1 
ATOM   6582  O OP2   . G A 1 343 ? -57.099  59.028   0.543   1.00 30.10 343 A 1 
ATOM   6583  O "O5'" . G A 1 343 ? -55.412  57.892   -0.887  1.00 30.25 343 A 1 
ATOM   6584  C "C5'" . G A 1 343 ? -55.024  57.008   0.130   1.00 29.92 343 A 1 
ATOM   6585  C "C4'" . G A 1 343 ? -53.536  56.845   0.186   1.00 30.61 343 A 1 
ATOM   6586  O "O4'" . G A 1 343 ? -52.916  58.099   0.536   1.00 30.15 343 A 1 
ATOM   6587  C "C3'" . G A 1 343 ? -53.008  55.871   1.221   1.00 30.82 343 A 1 
ATOM   6588  O "O3'" . G A 1 343 ? -53.084  54.523   0.792   1.00 29.79 343 A 1 
ATOM   6589  C "C2'" . G A 1 343 ? -51.591  56.359   1.445   1.00 29.46 343 A 1 
ATOM   6590  O "O2'" . G A 1 343 ? -50.735  55.934   0.400   1.00 28.28 343 A 1 
ATOM   6591  C "C1'" . G A 1 343 ? -51.779  57.867   1.331   1.00 29.69 343 A 1 
ATOM   6592  N N9    . G A 1 343 ? -51.994  58.498   2.648   1.00 30.03 343 A 1 
ATOM   6593  C C8    . G A 1 343 ? -53.118  59.158   3.063   1.00 29.29 343 A 1 
ATOM   6594  N N7    . G A 1 343 ? -53.028  59.616   4.277   1.00 28.89 343 A 1 
ATOM   6595  C C5    . G A 1 343 ? -51.766  59.231   4.694   1.00 29.52 343 A 1 
ATOM   6596  C C6    . G A 1 343 ? -51.102  59.444   5.926   1.00 29.31 343 A 1 
ATOM   6597  O O6    . G A 1 343 ? -51.516  60.037   6.932   1.00 29.29 343 A 1 
ATOM   6598  N N1    . G A 1 343 ? -49.829  58.888   5.928   1.00 28.85 343 A 1 
ATOM   6599  C C2    . G A 1 343 ? -49.268  58.217   4.883   1.00 28.52 343 A 1 
ATOM   6600  N N2    . G A 1 343 ? -48.030  57.754   5.069   1.00 27.95 343 A 1 
ATOM   6601  N N3    . G A 1 343 ? -49.872  58.012   3.728   1.00 29.53 343 A 1 
ATOM   6602  C C4    . G A 1 343 ? -51.109  58.543   3.704   1.00 29.34 343 A 1 
ATOM   6603  P P     . C A 1 344 ? -53.475  53.370   1.784   1.00 27.28 344 A 1 
ATOM   6604  O OP1   . C A 1 344 ? -53.809  52.167   0.988   1.00 26.53 344 A 1 
ATOM   6605  O OP2   . C A 1 344 ? -54.464  53.916   2.741   1.00 27.26 344 A 1 
ATOM   6606  O "O5'" . C A 1 344 ? -52.133  53.076   2.570   1.00 27.31 344 A 1 
ATOM   6607  C "C5'" . C A 1 344 ? -50.936  52.742   1.883   1.00 27.09 344 A 1 
ATOM   6608  C "C4'" . C A 1 344 ? -49.752  52.737   2.805   1.00 27.49 344 A 1 
ATOM   6609  O "O4'" . C A 1 344 ? -49.515  54.075   3.307   1.00 27.48 344 A 1 
ATOM   6610  C "C3'" . C A 1 344 ? -49.899  51.899   4.054   1.00 27.98 344 A 1 
ATOM   6611  O "O3'" . C A 1 344 ? -49.651  50.525   3.826   1.00 26.95 344 A 1 
ATOM   6612  C "C2'" . C A 1 344 ? -48.904  52.542   5.004   1.00 26.63 344 A 1 
ATOM   6613  O "O2'" . C A 1 344 ? -47.580  52.125   4.718   1.00 25.69 344 A 1 
ATOM   6614  C "C1'" . C A 1 344 ? -49.038  54.016   4.625   1.00 26.79 344 A 1 
ATOM   6615  N N1    . C A 1 344 ? -49.975  54.755   5.507   1.00 26.84 344 A 1 
ATOM   6616  C C2    . C A 1 344 ? -49.555  55.150   6.780   1.00 25.81 344 A 1 
ATOM   6617  O O2    . C A 1 344 ? -48.406  54.873   7.150   1.00 25.37 344 A 1 
ATOM   6618  N N3    . C A 1 344 ? -50.406  55.827   7.576   1.00 25.57 344 A 1 
ATOM   6619  C C4    . C A 1 344 ? -51.633  56.113   7.153   1.00 25.55 344 A 1 
ATOM   6620  N N4    . C A 1 344 ? -52.440  56.788   7.975   1.00 25.34 344 A 1 
ATOM   6621  C C5    . C A 1 344 ? -52.091  55.723   5.867   1.00 25.81 344 A 1 
ATOM   6622  C C6    . C A 1 344 ? -51.235  55.055   5.088   1.00 26.12 344 A 1 
ATOM   6623  P P     . C A 1 345 ? -50.483  49.410   4.580   1.00 26.60 345 A 1 
ATOM   6624  O OP1   . C A 1 345 ? -50.278  48.117   3.888   1.00 25.75 345 A 1 
ATOM   6625  O OP2   . C A 1 345 ? -51.860  49.919   4.788   1.00 26.16 345 A 1 
ATOM   6626  O "O5'" . C A 1 345 ? -49.768  49.325   5.995   1.00 26.78 345 A 1 
ATOM   6627  C "C5'" . C A 1 345 ? -48.386  49.018   6.101   1.00 26.66 345 A 1 
ATOM   6628  C "C4'" . C A 1 345 ? -47.896  49.186   7.514   1.00 26.55 345 A 1 
ATOM   6629  O "O4'" . C A 1 345 ? -47.950  50.587   7.878   1.00 25.96 345 A 1 
ATOM   6630  C "C3'" . C A 1 345 ? -48.715  48.497   8.584   1.00 27.10 345 A 1 
ATOM   6631  O "O3'" . C A 1 345 ? -48.381  47.134   8.736   1.00 26.31 345 A 1 
ATOM   6632  C "C2'" . C A 1 345 ? -48.406  49.315   9.831   1.00 26.03 345 A 1 
ATOM   6633  O "O2'" . C A 1 345 ? -47.159  48.935   10.396  1.00 25.14 345 A 1 
ATOM   6634  C "C1'" . C A 1 345 ? -48.261  50.716   9.245   1.00 25.70 345 A 1 
ATOM   6635  N N1    . C A 1 345 ? -49.483  51.532   9.387   1.00 25.22 345 A 1 
ATOM   6636  C C2    . C A 1 345 ? -49.708  52.203   10.595  1.00 24.12 345 A 1 
ATOM   6637  O O2    . C A 1 345 ? -48.881  52.093   11.509  1.00 23.73 345 A 1 
ATOM   6638  N N3    . C A 1 345 ? -50.819  52.957   10.736  1.00 23.36 345 A 1 
ATOM   6639  C C4    . C A 1 345 ? -51.690  53.054   9.736   1.00 23.17 345 A 1 
ATOM   6640  N N4    . C A 1 345 ? -52.772  53.815   9.921   1.00 22.88 345 A 1 
ATOM   6641  C C5    . C A 1 345 ? -51.490  52.382   8.498   1.00 23.84 345 A 1 
ATOM   6642  C C6    . C A 1 345 ? -50.384  51.641   8.372   1.00 24.53 345 A 1 
HETATM 6643  P P     . N A 1 346 ? -49.115  46.079   7.873   1.00 23.90 346 A 1 
HETATM 6644  O OP1   . N A 1 346 ? -48.114  45.534   6.936   1.00 23.05 346 A 1 
HETATM 6645  O OP2   . N A 1 346 ? -50.365  46.659   7.401   1.00 23.42 346 A 1 
HETATM 6646  O "O5'" . N A 1 346 ? -49.550  44.906   8.874   1.00 24.15 346 A 1 
HETATM 6647  C "C5'" . N A 1 346 ? -48.559  44.002   9.287   1.00 23.80 346 A 1 
HETATM 6648  C "C4'" . N A 1 346 ? -48.315  44.144   10.754  1.00 23.56 346 A 1 
HETATM 6649  O "O4'" . N A 1 346 ? -49.405  44.877   11.342  1.00 22.53 346 A 1 
HETATM 6650  C "C3'" . N A 1 346 ? -48.220  42.882   11.569  1.00 24.19 346 A 1 
HETATM 6651  O "O3'" . N A 1 346 ? -46.971  42.297   11.542  1.00 23.99 346 A 1 
HETATM 6652  C "C2'" . N A 1 346 ? -48.647  43.352   12.963  1.00 22.98 346 A 1 
HETATM 6653  O "O2'" . N A 1 346 ? -47.617  43.883   13.642  1.00 22.47 346 A 1 
HETATM 6654  C "C1'" . N A 1 346 ? -49.639  44.450   12.641  1.00 23.29 346 A 1 
HETATM 6655  P P     . N A 1 347 ? -46.256  41.211   10.669  1.00 23.91 347 A 1 
HETATM 6656  O OP1   . N A 1 347 ? -45.508  41.976   9.712   1.00 23.05 347 A 1 
HETATM 6657  O OP2   . N A 1 347 ? -47.270  40.225   10.286  1.00 23.22 347 A 1 
HETATM 6658  O "O5'" . N A 1 347 ? -45.165  40.535   11.627  1.00 23.85 347 A 1 
HETATM 6659  C "C5'" . N A 1 347 ? -45.491  40.014   12.887  1.00 23.34 347 A 1 
HETATM 6660  C "C4'" . N A 1 347 ? -44.492  40.411   13.920  1.00 23.17 347 A 1 
HETATM 6661  O "O4'" . N A 1 347 ? -43.206  39.900   13.580  1.00 22.48 347 A 1 
HETATM 6662  C "C3'" . N A 1 347 ? -44.322  41.886   14.191  1.00 24.38 347 A 1 
HETATM 6663  O "O3'" . N A 1 347 ? -44.277  42.173   15.564  1.00 23.79 347 A 1 
HETATM 6664  C "C2'" . N A 1 347 ? -42.992  42.171   13.535  1.00 22.94 347 A 1 
HETATM 6665  O "O2'" . N A 1 347 ? -42.256  43.120   14.117  1.00 22.08 347 A 1 
HETATM 6666  C "C1'" . N A 1 347 ? -42.258  40.891   13.637  1.00 22.83 347 A 1 
ATOM   6667  P P     . A A 1 348 ? -45.853  42.879   16.399  1.00 24.09 348 A 1 
ATOM   6668  O OP1   . A A 1 348 ? -45.862  42.523   17.838  1.00 23.36 348 A 1 
ATOM   6669  O OP2   . A A 1 348 ? -46.993  42.453   15.550  1.00 23.27 348 A 1 
ATOM   6670  O "O5'" . A A 1 348 ? -45.727  44.452   16.269  1.00 23.95 348 A 1 
ATOM   6671  C "C5'" . A A 1 348 ? -44.634  45.146   16.837  1.00 23.78 348 A 1 
ATOM   6672  C "C4'" . A A 1 348 ? -45.053  46.420   17.509  1.00 23.67 348 A 1 
ATOM   6673  O "O4'" . A A 1 348 ? -45.677  47.299   16.534  1.00 23.00 348 A 1 
ATOM   6674  C "C3'" . A A 1 348 ? -46.067  46.247   18.625  1.00 24.03 348 A 1 
ATOM   6675  O "O3'" . A A 1 348 ? -45.818  47.211   19.654  1.00 23.38 348 A 1 
ATOM   6676  C "C2'" . A A 1 348 ? -47.391  46.564   17.946  1.00 22.73 348 A 1 
ATOM   6677  O "O2'" . A A 1 348 ? -48.416  47.015   18.816  1.00 21.98 348 A 1 
ATOM   6678  C "C1'" . A A 1 348 ? -46.974  47.648   16.964  1.00 22.63 348 A 1 
ATOM   6679  N N9    . A A 1 348 ? -47.835  47.746   15.787  1.00 22.28 348 A 1 
ATOM   6680  C C8    . A A 1 348 ? -47.931  46.869   14.746  1.00 21.97 348 A 1 
ATOM   6681  N N7    . A A 1 348 ? -48.790  47.232   13.827  1.00 21.13 348 A 1 
ATOM   6682  C C5    . A A 1 348 ? -49.285  48.437   14.300  1.00 21.10 348 A 1 
ATOM   6683  C C6    . A A 1 348 ? -50.228  49.342   13.791  1.00 20.47 348 A 1 
ATOM   6684  N N6    . A A 1 348 ? -50.873  49.161   12.633  1.00 20.04 348 A 1 
ATOM   6685  N N1    . A A 1 348 ? -50.502  50.445   14.502  1.00 20.24 348 A 1 
ATOM   6686  C C2    . A A 1 348 ? -49.857  50.632   15.660  1.00 20.67 348 A 1 
ATOM   6687  N N3    . A A 1 348 ? -48.950  49.858   16.247  1.00 21.26 348 A 1 
ATOM   6688  C C4    . A A 1 348 ? -48.705  48.767   15.507  1.00 21.81 348 A 1 
ATOM   6689  P P     . C A 1 349 ? -45.229  46.784   21.025  1.00 24.28 349 A 1 
ATOM   6690  O OP1   . C A 1 349 ? -44.360  47.886   21.502  1.00 23.37 349 A 1 
ATOM   6691  O OP2   . C A 1 349 ? -44.673  45.409   20.914  1.00 23.68 349 A 1 
ATOM   6692  O "O5'" . C A 1 349 ? -46.502  46.723   21.968  1.00 24.15 349 A 1 
ATOM   6693  C "C5'" . C A 1 349 ? -47.300  47.874   22.202  1.00 23.64 349 A 1 
ATOM   6694  C "C4'" . C A 1 349 ? -48.338  47.621   23.259  1.00 23.67 349 A 1 
ATOM   6695  O "O4'" . C A 1 349 ? -49.298  46.646   22.789  1.00 23.14 349 A 1 
ATOM   6696  C "C3'" . C A 1 349 ? -47.829  47.032   24.554  1.00 24.90 349 A 1 
ATOM   6697  O "O3'" . C A 1 349 ? -47.238  47.994   25.410  1.00 24.48 349 A 1 
ATOM   6698  C "C2'" . C A 1 349 ? -49.078  46.390   25.133  1.00 24.19 349 A 1 
ATOM   6699  O "O2'" . C A 1 349 ? -49.925  47.363   25.720  1.00 22.91 349 A 1 
ATOM   6700  C "C1'" . C A 1 349 ? -49.747  45.857   23.871  1.00 23.76 349 A 1 
ATOM   6701  N N1    . C A 1 349 ? -49.403  44.440   23.610  1.00 23.38 349 A 1 
ATOM   6702  C C2    . C A 1 349 ? -50.045  43.442   24.346  1.00 22.13 349 A 1 
ATOM   6703  O O2    . C A 1 349 ? -50.887  43.762   25.197  1.00 21.73 349 A 1 
ATOM   6704  N N3    . C A 1 349 ? -49.733  42.150   24.117  1.00 21.80 349 A 1 
ATOM   6705  C C4    . C A 1 349 ? -48.825  41.833   23.200  1.00 21.74 349 A 1 
ATOM   6706  N N4    . C A 1 349 ? -48.554  40.546   23.005  1.00 21.23 349 A 1 
ATOM   6707  C C5    . C A 1 349 ? -48.163  42.821   22.434  1.00 22.11 349 A 1 
ATOM   6708  C C6    . C A 1 349 ? -48.478  44.100   22.672  1.00 22.53 349 A 1 
ATOM   6709  P P     . G A 1 350 ? -46.050  47.575   26.387  1.00 24.29 350 A 1 
ATOM   6710  O OP1   . G A 1 350 ? -45.440  48.818   26.920  1.00 23.66 350 A 1 
ATOM   6711  O OP2   . G A 1 350 ? -45.208  46.582   25.681  1.00 24.63 350 A 1 
ATOM   6712  O "O5'" . G A 1 350 ? -46.783  46.830   27.590  1.00 24.21 350 A 1 
ATOM   6713  C "C5'" . G A 1 350 ? -47.736  47.507   28.394  1.00 23.66 350 A 1 
ATOM   6714  C "C4'" . G A 1 350 ? -48.345  46.600   29.424  1.00 23.99 350 A 1 
ATOM   6715  O "O4'" . G A 1 350 ? -49.094  45.543   28.782  1.00 23.99 350 A 1 
ATOM   6716  C "C3'" . G A 1 350 ? -47.379  45.862   30.325  1.00 24.48 350 A 1 
ATOM   6717  O "O3'" . G A 1 350 ? -46.860  46.667   31.370  1.00 24.05 350 A 1 
ATOM   6718  C "C2'" . G A 1 350 ? -48.222  44.698   30.814  1.00 23.84 350 A 1 
ATOM   6719  O "O2'" . G A 1 350 ? -49.125  45.111   31.825  1.00 23.11 350 A 1 
ATOM   6720  C "C1'" . G A 1 350 ? -49.016  44.367   29.561  1.00 24.72 350 A 1 
ATOM   6721  N N9    . G A 1 350 ? -48.362  43.311   28.772  1.00 25.02 350 A 1 
ATOM   6722  C C8    . G A 1 350 ? -47.753  43.440   27.550  1.00 24.73 350 A 1 
ATOM   6723  N N7    . G A 1 350 ? -47.257  42.317   27.106  1.00 24.37 350 A 1 
ATOM   6724  C C5    . G A 1 350 ? -47.560  41.391   28.096  1.00 24.93 350 A 1 
ATOM   6725  C C6    . G A 1 350 ? -47.276  40.006   28.180  1.00 24.78 350 A 1 
ATOM   6726  O O6    . G A 1 350 ? -46.676  39.291   27.366  1.00 24.89 350 A 1 
ATOM   6727  N N1    . G A 1 350 ? -47.759  39.451   29.355  1.00 24.17 350 A 1 
ATOM   6728  C C2    . G A 1 350 ? -48.431  40.138   30.328  1.00 23.69 350 A 1 
ATOM   6729  N N2    . G A 1 350 ? -48.818  39.426   31.389  1.00 23.66 350 A 1 
ATOM   6730  N N3    . G A 1 350 ? -48.704  41.428   30.263  1.00 24.43 350 A 1 
ATOM   6731  C C4    . G A 1 350 ? -48.240  41.985   29.128  1.00 24.61 350 A 1 
ATOM   6732  P P     . G A 1 351 ? -45.391  46.401   31.930  1.00 23.64 351 A 1 
ATOM   6733  O OP1   . G A 1 351 ? -45.033  47.522   32.833  1.00 22.93 351 A 1 
ATOM   6734  O OP2   . G A 1 351 ? -44.513  46.067   30.783  1.00 23.90 351 A 1 
ATOM   6735  O "O5'" . G A 1 351 ? -45.561  45.091   32.816  1.00 23.72 351 A 1 
ATOM   6736  C "C5'" . G A 1 351 ? -46.402  45.087   33.956  1.00 23.24 351 A 1 
ATOM   6737  C "C4'" . G A 1 351 ? -46.451  43.729   34.605  1.00 23.40 351 A 1 
ATOM   6738  O "O4'" . G A 1 351 ? -47.057  42.768   33.710  1.00 23.43 351 A 1 
ATOM   6739  C "C3'" . G A 1 351 ? -45.115  43.110   34.953  1.00 23.88 351 A 1 
ATOM   6740  O "O3'" . G A 1 351 ? -44.556  43.629   36.146  1.00 23.52 351 A 1 
ATOM   6741  C "C2'" . G A 1 351 ? -45.458  41.630   35.031  1.00 23.35 351 A 1 
ATOM   6742  O "O2'" . G A 1 351 ? -46.107  41.321   36.252  1.00 22.67 351 A 1 
ATOM   6743  C "C1'" . G A 1 351 ? -46.471  41.500   33.904  1.00 24.08 351 A 1 
ATOM   6744  N N9    . G A 1 351 ? -45.840  41.070   32.646  1.00 24.33 351 A 1 
ATOM   6745  C C8    . G A 1 351 ? -45.639  41.824   31.519  1.00 24.14 351 A 1 
ATOM   6746  N N7    . G A 1 351 ? -45.056  41.164   30.558  1.00 23.88 351 A 1 
ATOM   6747  C C5    . G A 1 351 ? -44.861  39.894   31.085  1.00 24.33 351 A 1 
ATOM   6748  C C6    . G A 1 351 ? -44.270  38.740   30.512  1.00 24.17 351 A 1 
ATOM   6749  O O6    . G A 1 351 ? -43.784  38.610   29.380  1.00 24.33 351 A 1 
ATOM   6750  N N1    . G A 1 351 ? -44.272  37.670   31.391  1.00 23.66 351 A 1 
ATOM   6751  C C2    . G A 1 351 ? -44.778  37.700   32.663  1.00 23.21 351 A 1 
ATOM   6752  N N2    . G A 1 351 ? -44.686  36.563   33.356  1.00 23.16 351 A 1 
ATOM   6753  N N3    . G A 1 351 ? -45.331  38.764   33.208  1.00 23.86 351 A 1 
ATOM   6754  C C4    . G A 1 351 ? -45.337  39.818   32.370  1.00 23.97 351 A 1 
ATOM   6755  P P     . G A 1 352 ? -42.966  43.803   36.277  1.00 22.59 352 A 1 
ATOM   6756  O OP1   . G A 1 352 ? -42.693  44.545   37.532  1.00 21.72 352 A 1 
ATOM   6757  O OP2   . G A 1 352 ? -42.450  44.317   34.986  1.00 22.17 352 A 1 
ATOM   6758  O "O5'" . G A 1 352 ? -42.440  42.314   36.462  1.00 22.75 352 A 1 
ATOM   6759  C "C5'" . G A 1 352 ? -42.814  41.547   37.589  1.00 22.56 352 A 1 
ATOM   6760  C "C4'" . G A 1 352 ? -42.234  40.155   37.530  1.00 22.64 352 A 1 
ATOM   6761  O "O4'" . G A 1 352 ? -42.817  39.424   36.426  1.00 21.80 352 A 1 
ATOM   6762  C "C3'" . G A 1 352 ? -40.740  40.072   37.277  1.00 22.74 352 A 1 
ATOM   6763  O "O3'" . G A 1 352 ? -39.970  40.297   38.447  1.00 22.29 352 A 1 
ATOM   6764  C "C2'" . G A 1 352 ? -40.587  38.670   36.701  1.00 22.42 352 A 1 
ATOM   6765  O "O2'" . G A 1 352 ? -40.601  37.693   37.727  1.00 21.36 352 A 1 
ATOM   6766  C "C1'" . G A 1 352 ? -41.866  38.538   35.882  1.00 22.76 352 A 1 
ATOM   6767  N N9    . G A 1 352 ? -41.667  38.879   34.468  1.00 22.76 352 A 1 
ATOM   6768  C C8    . G A 1 352 ? -41.988  40.050   33.840  1.00 22.38 352 A 1 
ATOM   6769  N N7    . G A 1 352 ? -41.692  40.046   32.569  1.00 21.78 352 A 1 
ATOM   6770  C C5    . G A 1 352 ? -41.138  38.791   32.349  1.00 22.28 352 A 1 
ATOM   6771  C C6    . G A 1 352 ? -40.627  38.202   31.163  1.00 22.08 352 A 1 
ATOM   6772  O O6    . G A 1 352 ? -40.556  38.694   30.024  1.00 21.82 352 A 1 
ATOM   6773  N N1    . G A 1 352 ? -40.165  36.915   31.383  1.00 21.65 352 A 1 
ATOM   6774  C C2    . G A 1 352 ? -40.189  36.269   32.588  1.00 21.52 352 A 1 
ATOM   6775  N N2    . G A 1 352 ? -39.696  35.026   32.602  1.00 21.06 352 A 1 
ATOM   6776  N N3    . G A 1 352 ? -40.662  36.801   33.699  1.00 22.42 352 A 1 
ATOM   6777  C C4    . G A 1 352 ? -41.114  38.058   33.504  1.00 22.35 352 A 1 
ATOM   6778  P P     . G A 1 353 ? -38.786  41.381   38.433  1.00 25.06 353 A 1 
ATOM   6779  O OP1   . G A 1 353 ? -38.270  41.498   39.813  1.00 24.15 353 A 1 
ATOM   6780  O OP2   . G A 1 353 ? -39.260  42.588   37.717  1.00 24.82 353 A 1 
ATOM   6781  O "O5'" . G A 1 353 ? -37.669  40.689   37.538  1.00 25.27 353 A 1 
ATOM   6782  C "C5'" . G A 1 353 ? -37.095  39.456   37.924  1.00 25.10 353 A 1 
ATOM   6783  C "C4'" . G A 1 353 ? -36.315  38.836   36.791  1.00 25.10 353 A 1 
ATOM   6784  O "O4'" . G A 1 353 ? -37.211  38.507   35.704  1.00 25.03 353 A 1 
ATOM   6785  C "C3'" . G A 1 353 ? -35.269  39.717   36.142  1.00 25.36 353 A 1 
ATOM   6786  O "O3'" . G A 1 353 ? -34.062  39.775   36.876  1.00 25.06 353 A 1 
ATOM   6787  C "C2'" . G A 1 353 ? -35.114  39.086   34.764  1.00 24.62 353 A 1 
ATOM   6788  O "O2'" . G A 1 353 ? -34.314  37.918   34.825  1.00 24.13 353 A 1 
ATOM   6789  C "C1'" . G A 1 353 ? -36.552  38.677   34.473  1.00 25.18 353 A 1 
ATOM   6790  N N9    . G A 1 353 ? -37.264  39.704   33.700  1.00 25.37 353 A 1 
ATOM   6791  C C8    . G A 1 353 ? -38.018  40.740   34.188  1.00 25.19 353 A 1 
ATOM   6792  N N7    . G A 1 353 ? -38.518  41.492   33.249  1.00 24.79 353 A 1 
ATOM   6793  C C5    . G A 1 353 ? -38.064  40.918   32.070  1.00 24.97 353 A 1 
ATOM   6794  C C6    . G A 1 353 ? -38.277  41.291   30.720  1.00 24.60 353 A 1 
ATOM   6795  O O6    . G A 1 353 ? -38.931  42.245   30.281  1.00 24.63 353 A 1 
ATOM   6796  N N1    . G A 1 353 ? -37.633  40.433   29.838  1.00 24.32 353 A 1 
ATOM   6797  C C2    . G A 1 353 ? -36.881  39.354   30.208  1.00 24.21 353 A 1 
ATOM   6798  N N2    . G A 1 353 ? -36.337  38.648   29.210  1.00 23.96 353 A 1 
ATOM   6799  N N3    . G A 1 353 ? -36.672  38.992   31.458  1.00 24.87 353 A 1 
ATOM   6800  C C4    . G A 1 353 ? -37.289  39.814   32.330  1.00 24.80 353 A 1 
ATOM   6801  P P     . A A 1 354 ? -33.376  41.197   37.210  1.00 26.58 354 A 1 
ATOM   6802  O OP1   . A A 1 354 ? -32.103  40.951   37.941  1.00 26.29 354 A 1 
ATOM   6803  O OP2   . A A 1 354 ? -34.418  42.064   37.808  1.00 26.17 354 A 1 
ATOM   6804  O "O5'" . A A 1 354 ? -33.021  41.788   35.775  1.00 25.74 354 A 1 
ATOM   6805  C "C5'" . A A 1 354 ? -32.536  43.111   35.627  1.00 25.20 354 A 1 
ATOM   6806  C "C4'" . A A 1 354 ? -31.585  43.216   34.468  1.00 24.99 354 A 1 
ATOM   6807  O "O4'" . A A 1 354 ? -30.381  42.469   34.774  1.00 24.51 354 A 1 
ATOM   6808  C "C3'" . A A 1 354 ? -32.073  42.623   33.161  1.00 25.64 354 A 1 
ATOM   6809  O "O3'" . A A 1 354 ? -32.890  43.535   32.439  1.00 24.95 354 A 1 
ATOM   6810  C "C2'" . A A 1 354 ? -30.783  42.266   32.440  1.00 25.07 354 A 1 
ATOM   6811  O "O2'" . A A 1 354 ? -30.225  43.405   31.806  1.00 24.46 354 A 1 
ATOM   6812  C "C1'" . A A 1 354 ? -29.877  41.864   33.604  1.00 24.73 354 A 1 
ATOM   6813  N N9    . A A 1 354 ? -29.817  40.413   33.829  1.00 24.31 354 A 1 
ATOM   6814  C C8    . A A 1 354 ? -30.377  39.706   34.857  1.00 24.45 354 A 1 
ATOM   6815  N N7    . A A 1 354 ? -30.136  38.418   34.814  1.00 23.74 354 A 1 
ATOM   6816  C C5    . A A 1 354 ? -29.353  38.273   33.676  1.00 23.66 354 A 1 
ATOM   6817  C C6    . A A 1 354 ? -28.758  37.152   33.072  1.00 23.22 354 A 1 
ATOM   6818  N N6    . A A 1 354 ? -28.876  35.902   33.550  1.00 23.09 354 A 1 
ATOM   6819  N N1    . A A 1 354 ? -28.047  37.338   31.950  1.00 23.02 354 A 1 
ATOM   6820  C C2    . A A 1 354 ? -27.931  38.582   31.471  1.00 23.33 354 A 1 
ATOM   6821  N N3    . A A 1 354 ? -28.436  39.713   31.950  1.00 24.11 354 A 1 
ATOM   6822  C C4    . A A 1 354 ? -29.144  39.487   33.067  1.00 24.16 354 A 1 
ATOM   6823  P P     . A A 1 355 ? -34.328  43.103   31.898  1.00 26.13 355 A 1 
ATOM   6824  O OP1   . A A 1 355 ? -35.075  44.324   31.535  1.00 25.38 355 A 1 
ATOM   6825  O OP2   . A A 1 355 ? -34.912  42.144   32.867  1.00 25.61 355 A 1 
ATOM   6826  O "O5'" . A A 1 355 ? -34.000  42.320   30.556  1.00 26.77 355 A 1 
ATOM   6827  C "C5'" . A A 1 355 ? -33.310  42.953   29.492  1.00 26.47 355 A 1 
ATOM   6828  C "C4'" . A A 1 355 ? -32.664  41.943   28.583  1.00 26.15 355 A 1 
ATOM   6829  O "O4'" . A A 1 355 ? -31.661  41.203   29.322  1.00 25.84 355 A 1 
ATOM   6830  C "C3'" . A A 1 355 ? -33.590  40.873   28.031  1.00 26.61 355 A 1 
ATOM   6831  O "O3'" . A A 1 355 ? -34.300  41.318   26.884  1.00 26.80 355 A 1 
ATOM   6832  C "C2'" . A A 1 355 ? -32.637  39.720   27.746  1.00 26.31 355 A 1 
ATOM   6833  O "O2'" . A A 1 355 ? -31.947  39.913   26.520  1.00 26.25 355 A 1 
ATOM   6834  C "C1'" . A A 1 355 ? -31.634  39.865   28.889  1.00 26.13 355 A 1 
ATOM   6835  N N9    . A A 1 355 ? -31.956  39.007   30.043  1.00 26.11 355 A 1 
ATOM   6836  C C8    . A A 1 355 ? -32.717  39.320   31.137  1.00 26.30 355 A 1 
ATOM   6837  N N7    . A A 1 355 ? -32.816  38.347   32.011  1.00 26.11 355 A 1 
ATOM   6838  C C5    . A A 1 355 ? -32.064  37.326   31.451  1.00 25.44 355 A 1 
ATOM   6839  C C6    . A A 1 355 ? -31.766  36.021   31.881  1.00 25.12 355 A 1 
ATOM   6840  N N6    . A A 1 355 ? -32.218  35.499   33.027  1.00 25.30 355 A 1 
ATOM   6841  N N1    . A A 1 355 ? -30.991  35.253   31.099  1.00 25.39 355 A 1 
ATOM   6842  C C2    . A A 1 355 ? -30.536  35.774   29.952  1.00 25.66 355 A 1 
ATOM   6843  N N3    . A A 1 355 ? -30.744  36.985   29.437  1.00 25.79 355 A 1 
ATOM   6844  C C4    . A A 1 355 ? -31.525  37.719   30.245  1.00 25.89 355 A 1 
ATOM   6845  P P     . A A 1 356 ? -35.853  41.015   26.728  1.00 25.83 356 A 1 
ATOM   6846  O OP1   . A A 1 356 ? -36.412  41.955   25.732  1.00 24.92 356 A 1 
ATOM   6847  O OP2   . A A 1 356 ? -36.466  40.927   28.076  1.00 25.43 356 A 1 
ATOM   6848  O "O5'" . A A 1 356 ? -35.875  39.559   26.085  1.00 26.00 356 A 1 
ATOM   6849  C "C5'" . A A 1 356 ? -35.208  39.300   24.866  1.00 25.79 356 A 1 
ATOM   6850  C "C4'" . A A 1 356 ? -35.220  37.828   24.529  1.00 26.08 356 A 1 
ATOM   6851  O "O4'" . A A 1 356 ? -34.541  37.082   25.573  1.00 25.96 356 A 1 
ATOM   6852  C "C3'" . A A 1 356 ? -36.586  37.186   24.444  1.00 26.75 356 A 1 
ATOM   6853  O "O3'" . A A 1 356 ? -37.216  37.419   23.197  1.00 26.15 356 A 1 
ATOM   6854  C "C2'" . A A 1 356 ? -36.279  35.716   24.717  1.00 25.97 356 A 1 
ATOM   6855  O "O2'" . A A 1 356 ? -35.773  35.081   23.555  1.00 25.01 356 A 1 
ATOM   6856  C "C1'" . A A 1 356 ? -35.149  35.822   25.740  1.00 26.16 356 A 1 
ATOM   6857  N N9    . A A 1 356 ? -35.630  35.715   27.132  1.00 26.18 356 A 1 
ATOM   6858  C C8    . A A 1 356 ? -36.168  36.698   27.921  1.00 25.85 356 A 1 
ATOM   6859  N N7    . A A 1 356 ? -36.490  36.287   29.123  1.00 25.20 356 A 1 
ATOM   6860  C C5    . A A 1 356 ? -36.138  34.946   29.120  1.00 25.29 356 A 1 
ATOM   6861  C C6    . A A 1 356 ? -36.219  33.942   30.096  1.00 24.83 356 A 1 
ATOM   6862  N N6    . A A 1 356 ? -36.717  34.142   31.322  1.00 24.64 356 A 1 
ATOM   6863  N N1    . A A 1 356 ? -35.785  32.710   29.782  1.00 24.42 356 A 1 
ATOM   6864  C C2    . A A 1 356 ? -35.292  32.505   28.560  1.00 24.49 356 A 1 
ATOM   6865  N N3    . A A 1 356 ? -35.156  33.368   27.552  1.00 25.44 356 A 1 
ATOM   6866  C C4    . A A 1 356 ? -35.604  34.583   27.905  1.00 25.44 356 A 1 
ATOM   6867  P P     . A A 1 357 ? -38.783  37.163   22.995  1.00 26.06 357 A 1 
ATOM   6868  O OP1   . A A 1 357 ? -39.269  38.028   21.894  1.00 25.38 357 A 1 
ATOM   6869  O OP2   . A A 1 357 ? -39.441  37.199   24.321  1.00 25.58 357 A 1 
ATOM   6870  O "O5'" . A A 1 357 ? -38.802  35.655   22.484  1.00 26.05 357 A 1 
ATOM   6871  C "C5'" . A A 1 357 ? -39.938  35.105   21.837  1.00 25.68 357 A 1 
ATOM   6872  C "C4'" . A A 1 357 ? -39.686  33.686   21.382  1.00 25.84 357 A 1 
ATOM   6873  O "O4'" . A A 1 357 ? -38.777  33.697   20.246  1.00 25.54 357 A 1 
ATOM   6874  C "C3'" . A A 1 357 ? -39.051  32.774   22.417  1.00 26.32 357 A 1 
ATOM   6875  O "O3'" . A A 1 357 ? -39.547  31.442   22.262  1.00 25.67 357 A 1 
ATOM   6876  C "C2'" . A A 1 357 ? -37.571  32.815   22.041  1.00 25.47 357 A 1 
ATOM   6877  O "O2'" . A A 1 357 ? -36.830  31.676   22.456  1.00 24.68 357 A 1 
ATOM   6878  C "C1'" . A A 1 357 ? -37.658  32.891   20.523  1.00 25.75 357 A 1 
ATOM   6879  N N9    . A A 1 357 ? -36.486  33.508   19.893  1.00 25.68 357 A 1 
ATOM   6880  C C8    . A A 1 357 ? -36.133  34.830   19.889  1.00 25.48 357 A 1 
ATOM   6881  N N7    . A A 1 357 ? -35.030  35.080   19.227  1.00 24.80 357 A 1 
ATOM   6882  C C5    . A A 1 357 ? -34.639  33.833   18.762  1.00 24.89 357 A 1 
ATOM   6883  C C6    . A A 1 357 ? -33.548  33.410   17.990  1.00 24.45 357 A 1 
ATOM   6884  N N6    . A A 1 357 ? -32.604  34.245   17.530  1.00 24.23 357 A 1 
ATOM   6885  N N1    . A A 1 357 ? -33.443  32.099   17.701  1.00 24.11 357 A 1 
ATOM   6886  C C2    . A A 1 357 ? -34.385  31.267   18.159  1.00 24.21 357 A 1 
ATOM   6887  N N3    . A A 1 357 ? -35.461  31.542   18.895  1.00 24.95 357 A 1 
ATOM   6888  C C4    . A A 1 357 ? -35.529  32.855   19.159  1.00 25.09 357 A 1 
ATOM   6889  P P     . C A 1 358 ? -40.645  30.890   23.264  1.00 27.10 358 A 1 
ATOM   6890  O OP1   . C A 1 358 ? -40.935  29.481   22.910  1.00 26.41 358 A 1 
ATOM   6891  O OP2   . C A 1 358 ? -41.749  31.880   23.300  1.00 26.75 358 A 1 
ATOM   6892  O "O5'" . C A 1 358 ? -39.925  30.903   24.678  1.00 26.73 358 A 1 
ATOM   6893  C "C5'" . C A 1 358 ? -39.132  29.820   25.122  1.00 25.99 358 A 1 
ATOM   6894  C "C4'" . C A 1 358 ? -39.043  29.783   26.621  1.00 26.22 358 A 1 
ATOM   6895  O "O4'" . C A 1 358 ? -38.233  30.882   27.094  1.00 26.03 358 A 1 
ATOM   6896  C "C3'" . C A 1 358 ? -40.363  29.951   27.350  1.00 27.26 358 A 1 
ATOM   6897  O "O3'" . C A 1 358 ? -41.106  28.747   27.439  1.00 26.62 358 A 1 
ATOM   6898  C "C2'" . C A 1 358 ? -39.937  30.497   28.701  1.00 26.59 358 A 1 
ATOM   6899  O "O2'" . C A 1 358 ? -39.453  29.458   29.538  1.00 25.43 358 A 1 
ATOM   6900  C "C1'" . C A 1 358 ? -38.755  31.379   28.306  1.00 26.76 358 A 1 
ATOM   6901  N N1    . C A 1 358 ? -39.142  32.794   28.106  1.00 26.91 358 A 1 
ATOM   6902  C C2    . C A 1 358 ? -39.452  33.604   29.200  1.00 26.06 358 A 1 
ATOM   6903  O O2    . C A 1 358 ? -39.414  33.130   30.347  1.00 25.72 358 A 1 
ATOM   6904  N N3    . C A 1 358 ? -39.792  34.893   28.992  1.00 25.95 358 A 1 
ATOM   6905  C C4    . C A 1 358 ? -39.825  35.383   27.754  1.00 25.98 358 A 1 
ATOM   6906  N N4    . C A 1 358 ? -40.162  36.663   27.596  1.00 25.59 358 A 1 
ATOM   6907  C C5    . C A 1 358 ? -39.509  34.592   26.625  1.00 26.13 358 A 1 
ATOM   6908  C C6    . C A 1 358 ? -39.176  33.317   26.843  1.00 26.28 358 A 1 
HETATM 6909  P P     . N A 1 359 ? -42.619  28.899   27.177  1.00 26.11 359 A 1 
HETATM 6910  O OP1   . N A 1 359 ? -43.054  27.504   27.116  1.00 25.02 359 A 1 
HETATM 6911  O OP2   . N A 1 359 ? -42.897  29.798   26.042  1.00 25.41 359 A 1 
HETATM 6912  O "O5'" . N A 1 359 ? -43.274  29.566   28.492  1.00 26.36 359 A 1 
HETATM 6913  C "C5'" . N A 1 359 ? -43.100  28.981   29.779  1.00 26.23 359 A 1 
HETATM 6914  C "C4'" . N A 1 359 ? -43.583  29.880   30.856  1.00 26.29 359 A 1 
HETATM 6915  O "O4'" . N A 1 359 ? -42.732  31.004   30.956  1.00 26.04 359 A 1 
HETATM 6916  C "C3'" . N A 1 359 ? -44.951  30.484   30.695  1.00 26.61 359 A 1 
HETATM 6917  O "O3'" . N A 1 359 ? -46.007  29.613   30.991  1.00 25.83 359 A 1 
HETATM 6918  C "C2'" . N A 1 359 ? -44.853  31.714   31.598  1.00 25.27 359 A 1 
HETATM 6919  O "O2'" . N A 1 359 ? -44.994  31.362   32.935  1.00 24.60 359 A 1 
HETATM 6920  C "C1'" . N A 1 359 ? -43.462  32.146   31.342  1.00 26.20 359 A 1 
HETATM 6921  P P     . N A 1 360 ? -47.323  29.585   30.034  1.00 24.88 360 A 1 
HETATM 6922  O OP1   . N A 1 360 ? -48.176  28.461   30.447  1.00 24.00 360 A 1 
HETATM 6923  O OP2   . N A 1 360 ? -46.876  29.696   28.633  1.00 24.15 360 A 1 
HETATM 6924  O "O5'" . N A 1 360 ? -48.097  30.951   30.402  1.00 24.81 360 A 1 
HETATM 6925  C "C5'" . N A 1 360 ? -48.548  31.197   31.721  1.00 24.29 360 A 1 
HETATM 6926  C "C4'" . N A 1 360 ? -48.836  32.626   31.950  1.00 24.11 360 A 1 
HETATM 6927  O "O4'" . N A 1 360 ? -47.671  33.395   31.695  1.00 23.89 360 A 1 
HETATM 6928  C "C3'" . N A 1 360 ? -49.885  33.268   31.096  1.00 25.23 360 A 1 
HETATM 6929  O "O3'" . N A 1 360 ? -51.203  32.967   31.498  1.00 24.63 360 A 1 
HETATM 6930  C "C2'" . N A 1 360 ? -49.491  34.751   31.202  1.00 23.87 360 A 1 
HETATM 6931  O "O2'" . N A 1 360 ? -49.924  35.292   32.408  1.00 23.13 360 A 1 
HETATM 6932  C "C1'" . N A 1 360 ? -48.016  34.664   31.193  1.00 24.28 360 A 1 
ATOM   6933  P P     . A A 1 361 ? -52.665  33.128   30.611  1.00 24.15 361 A 1 
ATOM   6934  O OP1   . A A 1 361 ? -53.752  32.217   31.030  1.00 23.48 361 A 1 
ATOM   6935  O OP2   . A A 1 361 ? -52.141  33.056   29.225  1.00 23.46 361 A 1 
ATOM   6936  O "O5'" . A A 1 361 ? -53.132  34.612   30.877  1.00 24.10 361 A 1 
ATOM   6937  C "C5'" . A A 1 361 ? -53.722  34.979   32.108  1.00 23.77 361 A 1 
ATOM   6938  C "C4'" . A A 1 361 ? -54.093  36.428   32.121  1.00 23.78 361 A 1 
ATOM   6939  O "O4'" . A A 1 361 ? -52.899  37.248   32.076  1.00 22.88 361 A 1 
ATOM   6940  C "C3'" . A A 1 361 ? -54.918  36.902   30.941  1.00 24.39 361 A 1 
ATOM   6941  O "O3'" . A A 1 361 ? -56.296  36.588   31.064  1.00 23.99 361 A 1 
ATOM   6942  C "C2'" . A A 1 361 ? -54.628  38.396   30.936  1.00 23.62 361 A 1 
ATOM   6943  O "O2'" . A A 1 361 ? -55.371  39.068   31.935  1.00 22.37 361 A 1 
ATOM   6944  C "C1'" . A A 1 361 ? -53.151  38.417   31.327  1.00 23.27 361 A 1 
ATOM   6945  N N9    . A A 1 361 ? -52.267  38.415   30.151  1.00 22.78 361 A 1 
ATOM   6946  C C8    . A A 1 361 ? -51.500  37.382   29.686  1.00 22.31 361 A 1 
ATOM   6947  N N7    . A A 1 361 ? -50.812  37.678   28.611  1.00 21.42 361 A 1 
ATOM   6948  C C5    . A A 1 361 ? -51.155  38.997   28.358  1.00 21.37 361 A 1 
ATOM   6949  C C6    . A A 1 361 ? -50.766  39.896   27.354  1.00 20.85 361 A 1 
ATOM   6950  N N6    . A A 1 361 ? -49.912  39.590   26.373  1.00 20.28 361 A 1 
ATOM   6951  N N1    . A A 1 361 ? -51.284  41.136   27.378  1.00 20.63 361 A 1 
ATOM   6952  C C2    . A A 1 361 ? -52.141  41.451   28.358  1.00 21.02 361 A 1 
ATOM   6953  N N3    . A A 1 361 ? -52.581  40.696   29.358  1.00 21.18 361 A 1 
ATOM   6954  C C4    . A A 1 361 ? -52.042  39.465   29.294  1.00 22.06 361 A 1 
ATOM   6955  P P     . G A 1 362 ? -57.108  36.125   29.732  1.00 25.20 362 A 1 
ATOM   6956  O OP1   . G A 1 362 ? -58.460  35.716   30.165  1.00 24.50 362 A 1 
ATOM   6957  O OP2   . G A 1 362 ? -56.271  35.185   28.957  1.00 24.91 362 A 1 
ATOM   6958  O "O5'" . G A 1 362 ? -57.236  37.466   28.888  1.00 25.14 362 A 1 
ATOM   6959  C "C5'" . G A 1 362 ? -57.928  38.582   29.415  1.00 24.65 362 A 1 
ATOM   6960  C "C4'" . G A 1 362 ? -57.769  39.792   28.536  1.00 24.68 362 A 1 
ATOM   6961  O "O4'" . G A 1 362 ? -56.384  40.202   28.497  1.00 24.43 362 A 1 
ATOM   6962  C "C3'" . G A 1 362 ? -58.138  39.607   27.080  1.00 25.57 362 A 1 
ATOM   6963  O "O3'" . G A 1 362 ? -59.535  39.662   26.852  1.00 24.90 362 A 1 
ATOM   6964  C "C2'" . G A 1 362 ? -57.366  40.731   26.408  1.00 24.87 362 A 1 
ATOM   6965  O "O2'" . G A 1 362 ? -58.018  41.976   26.584  1.00 23.63 362 A 1 
ATOM   6966  C "C1'" . G A 1 362 ? -56.079  40.738   27.229  1.00 24.70 362 A 1 
ATOM   6967  N N9    . G A 1 362 ? -55.022  39.927   26.604  1.00 24.61 362 A 1 
ATOM   6968  C C8    . G A 1 362 ? -54.567  38.698   27.008  1.00 23.99 362 A 1 
ATOM   6969  N N7    . G A 1 362 ? -53.619  38.228   26.246  1.00 23.40 362 A 1 
ATOM   6970  C C5    . G A 1 362 ? -53.438  39.210   25.279  1.00 23.56 362 A 1 
ATOM   6971  C C6    . G A 1 362 ? -52.546  39.268   24.178  1.00 23.14 362 A 1 
ATOM   6972  O O6    . G A 1 362 ? -51.708  38.430   23.820  1.00 22.81 362 A 1 
ATOM   6973  N N1    . G A 1 362 ? -52.695  40.439   23.452  1.00 22.84 362 A 1 
ATOM   6974  C C2    . G A 1 362 ? -53.591  41.433   23.748  1.00 22.78 362 A 1 
ATOM   6975  N N2    . G A 1 362 ? -53.587  42.489   22.930  1.00 22.47 362 A 1 
ATOM   6976  N N3    . G A 1 362 ? -54.424  41.396   24.770  1.00 23.77 362 A 1 
ATOM   6977  C C4    . G A 1 362 ? -54.292  40.262   25.487  1.00 23.95 362 A 1 
ATOM   6978  P P     . C A 1 363 ? -60.205  38.720   25.723  1.00 26.44 363 A 1 
ATOM   6979  O OP1   . C A 1 363 ? -61.674  38.786   25.878  1.00 25.56 363 A 1 
ATOM   6980  O OP2   . C A 1 363 ? -59.522  37.408   25.758  1.00 25.97 363 A 1 
ATOM   6981  O "O5'" . C A 1 363 ? -59.824  39.439   24.360  1.00 26.20 363 A 1 
ATOM   6982  C "C5'" . C A 1 363 ? -60.242  40.768   24.087  1.00 25.52 363 A 1 
ATOM   6983  C "C4'" . C A 1 363 ? -59.578  41.316   22.855  1.00 25.83 363 A 1 
ATOM   6984  O "O4'" . C A 1 363 ? -58.143  41.392   23.057  1.00 26.01 363 A 1 
ATOM   6985  C "C3'" . C A 1 363 ? -59.728  40.491   21.595  1.00 27.21 363 A 1 
ATOM   6986  O "O3'" . C A 1 363 ? -60.980  40.674   20.953  1.00 26.18 363 A 1 
ATOM   6987  C "C2'" . C A 1 363 ? -58.543  40.949   20.763  1.00 26.08 363 A 1 
ATOM   6988  O "O2'" . C A 1 363 ? -58.801  42.201   20.154  1.00 24.86 363 A 1 
ATOM   6989  C "C1'" . C A 1 363 ? -57.475  41.150   21.842  1.00 26.29 363 A 1 
ATOM   6990  N N1    . C A 1 363 ? -56.594  39.963   22.001  1.00 26.33 363 A 1 
ATOM   6991  C C2    . C A 1 363 ? -55.563  39.762   21.080  1.00 25.20 363 A 1 
ATOM   6992  O O2    . C A 1 363 ? -55.404  40.575   20.159  1.00 24.79 363 A 1 
ATOM   6993  N N3    . C A 1 363 ? -54.760  38.686   21.219  1.00 25.13 363 A 1 
ATOM   6994  C C4    . C A 1 363 ? -54.952  37.829   22.216  1.00 25.08 363 A 1 
ATOM   6995  N N4    . C A 1 363 ? -54.134  36.782   22.312  1.00 24.68 363 A 1 
ATOM   6996  C C5    . C A 1 363 ? -55.995  38.010   23.166  1.00 25.15 363 A 1 
ATOM   6997  C C6    . C A 1 363 ? -56.781  39.079   23.021  1.00 25.31 363 A 1 
ATOM   6998  P P     . C A 1 364 ? -61.719  39.446   20.263  1.00 27.54 364 A 1 
ATOM   6999  O OP1   . C A 1 364 ? -63.084  39.869   19.898  1.00 26.46 364 A 1 
ATOM   7000  O OP2   . C A 1 364 ? -61.527  38.246   21.112  1.00 26.58 364 A 1 
ATOM   7001  O "O5'" . C A 1 364 ? -60.896  39.236   18.926  1.00 27.45 364 A 1 
ATOM   7002  C "C5'" . C A 1 364 ? -60.808  40.263   17.948  1.00 27.03 364 A 1 
ATOM   7003  C "C4'" . C A 1 364 ? -59.750  39.967   16.921  1.00 27.24 364 A 1 
ATOM   7004  O "O4'" . C A 1 364 ? -58.454  39.884   17.557  1.00 26.96 364 A 1 
ATOM   7005  C "C3'" . C A 1 364 ? -59.880  38.649   16.190  1.00 27.83 364 A 1 
ATOM   7006  O "O3'" . C A 1 364 ? -60.832  38.684   15.141  1.00 26.83 364 A 1 
ATOM   7007  C "C2'" . C A 1 364 ? -58.459  38.397   15.713  1.00 26.55 364 A 1 
ATOM   7008  O "O2'" . C A 1 364 ? -58.157  39.183   14.575  1.00 25.56 364 A 1 
ATOM   7009  C "C1'" . C A 1 364 ? -57.653  38.932   16.895  1.00 26.82 364 A 1 
ATOM   7010  N N1    . C A 1 364 ? -57.277  37.864   17.855  1.00 26.51 364 A 1 
ATOM   7011  C C2    . C A 1 364 ? -56.201  37.031   17.544  1.00 25.58 364 A 1 
ATOM   7012  O O2    . C A 1 364 ? -55.585  37.210   16.481  1.00 25.05 364 A 1 
ATOM   7013  N N3    . C A 1 364 ? -55.851  36.055   18.407  1.00 25.39 364 A 1 
ATOM   7014  C C4    . C A 1 364 ? -56.529  35.889   19.539  1.00 25.24 364 A 1 
ATOM   7015  N N4    . C A 1 364 ? -56.148  34.912   20.359  1.00 24.77 364 A 1 
ATOM   7016  C C5    . C A 1 364 ? -57.630  36.721   19.883  1.00 25.41 364 A 1 
ATOM   7017  C C6    . C A 1 364 ? -57.962  37.683   19.018  1.00 25.89 364 A 1 
HETATM 7018  P P     . N A 1 365 ? -61.552  37.251   14.958  1.00 28.63 365 A 1 
HETATM 7019  O OP1   . N A 1 365 ? -62.469  37.617   13.876  1.00 27.65 365 A 1 
HETATM 7020  O OP2   . N A 1 365 ? -62.108  36.775   16.239  1.00 27.84 365 A 1 
HETATM 7021  O "O5'" . N A 1 365 ? -60.567  36.119   14.426  1.00 28.87 365 A 1 
HETATM 7022  C "C5'" . N A 1 365 ? -59.867  36.256   13.209  1.00 28.25 365 A 1 
HETATM 7023  C "C4'" . N A 1 365 ? -58.934  35.105   12.977  1.00 28.47 365 A 1 
HETATM 7024  O "O4'" . N A 1 365 ? -57.948  35.081   14.003  1.00 28.18 365 A 1 
HETATM 7025  C "C3'" . N A 1 365 ? -59.520  33.711   13.022  1.00 29.23 365 A 1 
HETATM 7026  O "O3'" . N A 1 365 ? -60.200  33.347   11.852  1.00 28.53 365 A 1 
HETATM 7027  C "C2'" . N A 1 365 ? -58.276  32.862   13.326  1.00 27.34 365 A 1 
HETATM 7028  O "O2'" . N A 1 365 ? -57.508  32.685   12.174  1.00 26.88 365 A 1 
HETATM 7029  C "C1'" . N A 1 365 ? -57.556  33.758   14.286  1.00 28.40 365 A 1 
ATOM   7030  P P     . G A 1 366 ? -61.763  32.626   11.750  1.00 30.72 366 A 1 
ATOM   7031  O OP1   . G A 1 366 ? -62.220  32.380   10.363  1.00 29.69 366 A 1 
ATOM   7032  O OP2   . G A 1 366 ? -62.620  33.381   12.692  1.00 30.64 366 A 1 
ATOM   7033  O "O5'" . G A 1 366 ? -61.420  31.222   12.424  1.00 31.05 366 A 1 
ATOM   7034  C "C5'" . G A 1 366 ? -61.961  30.029   11.903  1.00 30.53 366 A 1 
ATOM   7035  C "C4'" . G A 1 366 ? -60.883  29.149   11.335  1.00 31.72 366 A 1 
ATOM   7036  O "O4'" . G A 1 366 ? -59.790  29.014   12.273  1.00 31.89 366 A 1 
ATOM   7037  C "C3'" . G A 1 366 ? -61.277  27.716   11.029  1.00 32.81 366 A 1 
ATOM   7038  O "O3'" . G A 1 366 ? -61.978  27.583   9.802   1.00 31.87 366 A 1 
ATOM   7039  C "C2'" . G A 1 366 ? -59.947  26.996   11.055  1.00 31.66 366 A 1 
ATOM   7040  O "O2'" . G A 1 366 ? -59.222  27.220   9.858   1.00 31.09 366 A 1 
ATOM   7041  C "C1'" . G A 1 366 ? -59.241  27.722   12.193  1.00 32.41 366 A 1 
ATOM   7042  N N9    . G A 1 366 ? -59.439  27.046   13.485  1.00 33.01 366 A 1 
ATOM   7043  C C8    . G A 1 366 ? -60.196  27.491   14.537  1.00 32.03 366 A 1 
ATOM   7044  N N7    . G A 1 366 ? -60.187  26.677   15.557  1.00 31.71 366 A 1 
ATOM   7045  C C5    . G A 1 366 ? -59.380  25.630   15.151  1.00 32.11 366 A 1 
ATOM   7046  C C6    . G A 1 366 ? -58.993  24.448   15.831  1.00 31.94 366 A 1 
ATOM   7047  O O6    . G A 1 366 ? -59.306  24.081   16.965  1.00 31.90 366 A 1 
ATOM   7048  N N1    . G A 1 366 ? -58.156  23.650   15.054  1.00 31.57 366 A 1 
ATOM   7049  C C2    . G A 1 366 ? -57.744  23.948   13.786  1.00 31.17 366 A 1 
ATOM   7050  N N2    . G A 1 366 ? -56.934  23.059   13.199  1.00 30.47 366 A 1 
ATOM   7051  N N3    . G A 1 366 ? -58.090  25.052   13.139  1.00 31.84 366 A 1 
ATOM   7052  C C4    . G A 1 366 ? -58.902  25.836   13.876  1.00 31.73 366 A 1 
ATOM   7053  P P     . G A 1 367 ? -63.210  26.561   9.700   1.00 30.68 367 A 1 
ATOM   7054  O OP1   . G A 1 367 ? -63.864  26.781   8.388   1.00 29.82 367 A 1 
ATOM   7055  O OP2   . G A 1 367 ? -64.013  26.642   10.945  1.00 30.91 367 A 1 
ATOM   7056  O "O5'" . G A 1 367 ? -62.496  25.142   9.663   1.00 31.26 367 A 1 
ATOM   7057  C "C5'" . G A 1 367 ? -61.638  24.786   8.589   1.00 30.83 367 A 1 
ATOM   7058  C "C4'" . G A 1 367 ? -60.879  23.513   8.870   1.00 31.93 367 A 1 
ATOM   7059  O "O4'" . G A 1 367 ? -60.041  23.681   10.034  1.00 31.99 367 A 1 
ATOM   7060  C "C3'" . G A 1 367 ? -61.720  22.294   9.199   1.00 32.63 367 A 1 
ATOM   7061  O "O3'" . G A 1 367 ? -62.286  21.673   8.058   1.00 31.83 367 A 1 
ATOM   7062  C "C2'" . G A 1 367 ? -60.727  21.417   9.942   1.00 31.26 367 A 1 
ATOM   7063  O "O2'" . G A 1 367 ? -59.833  20.783   9.044   1.00 30.68 367 A 1 
ATOM   7064  C "C1'" . G A 1 367 ? -59.954  22.461   10.739  1.00 32.04 367 A 1 
ATOM   7065  N N9    . G A 1 367 ? -60.521  22.644   12.082  1.00 32.71 367 A 1 
ATOM   7066  C C8    . G A 1 367 ? -61.252  23.710   12.546  1.00 31.72 367 A 1 
ATOM   7067  N N7    . G A 1 367 ? -61.619  23.572   13.790  1.00 31.52 367 A 1 
ATOM   7068  C C5    . G A 1 367 ? -61.102  22.341   14.165  1.00 32.00 367 A 1 
ATOM   7069  C C6    . G A 1 367 ? -61.176  21.649   15.395  1.00 31.85 367 A 1 
ATOM   7070  O O6    . G A 1 367 ? -61.737  21.996   16.442  1.00 31.93 367 A 1 
ATOM   7071  N N1    . G A 1 367 ? -60.511  20.426   15.343  1.00 31.50 367 A 1 
ATOM   7072  C C2    . G A 1 367 ? -59.860  19.933   14.246  1.00 31.01 367 A 1 
ATOM   7073  N N2    . G A 1 367 ? -59.276  18.734   14.386  1.00 30.52 367 A 1 
ATOM   7074  N N3    . G A 1 367 ? -59.780  20.568   13.091  1.00 31.59 367 A 1 
ATOM   7075  C C4    . G A 1 367 ? -60.419  21.754   13.123  1.00 31.48 367 A 1 
ATOM   7076  P P     . G A 1 368 ? -63.711  20.954   8.192   1.00 31.16 368 A 1 
ATOM   7077  O OP1   . G A 1 368 ? -64.127  20.579   6.818   1.00 30.38 368 A 1 
ATOM   7078  O OP2   . G A 1 368 ? -64.600  21.809   9.020   1.00 31.54 368 A 1 
ATOM   7079  O "O5'" . G A 1 368 ? -63.414  19.620   9.002   1.00 31.84 368 A 1 
ATOM   7080  C "C5'" . G A 1 368 ? -62.596  18.604   8.449   1.00 31.24 368 A 1 
ATOM   7081  C "C4'" . G A 1 368 ? -62.294  17.513   9.443   1.00 32.43 368 A 1 
ATOM   7082  O "O4'" . G A 1 368 ? -61.597  18.059   10.588  1.00 32.21 368 A 1 
ATOM   7083  C "C3'" . G A 1 368 ? -63.486  16.800   10.050  1.00 32.46 368 A 1 
ATOM   7084  O "O3'" . G A 1 368 ? -64.067  15.836   9.191   1.00 31.75 368 A 1 
ATOM   7085  C "C2'" . G A 1 368 ? -62.888  16.210   11.315  1.00 31.15 368 A 1 
ATOM   7086  O "O2'" . G A 1 368 ? -62.120  15.061   11.025  1.00 30.84 368 A 1 
ATOM   7087  C "C1'" . G A 1 368 ? -61.948  17.330   11.746  1.00 32.27 368 A 1 
ATOM   7088  N N9    . G A 1 368 ? -62.587  18.236   12.711  1.00 33.05 368 A 1 
ATOM   7089  C C8    . G A 1 368 ? -63.025  19.519   12.501  1.00 31.98 368 A 1 
ATOM   7090  N N7    . G A 1 368 ? -63.555  20.057   13.564  1.00 31.86 368 A 1 
ATOM   7091  C C5    . G A 1 368 ? -63.464  19.070   14.532  1.00 32.43 368 A 1 
ATOM   7092  C C6    . G A 1 368 ? -63.875  19.064   15.882  1.00 32.28 368 A 1 
ATOM   7093  O O6    . G A 1 368 ? -64.426  19.968   16.524  1.00 32.38 368 A 1 
ATOM   7094  N N1    . G A 1 368 ? -63.590  17.854   16.504  1.00 31.86 368 A 1 
ATOM   7095  C C2    . G A 1 368 ? -62.990  16.785   15.900  1.00 31.38 368 A 1 
ATOM   7096  N N2    . G A 1 368 ? -62.798  15.700   16.661  1.00 31.25 368 A 1 
ATOM   7097  N N3    . G A 1 368 ? -62.598  16.775   14.639  1.00 31.93 368 A 1 
ATOM   7098  C C4    . G A 1 368 ? -62.866  17.939   14.023  1.00 31.76 368 A 1 
ATOM   7099  P P     . G A 1 369 ? -65.607  15.462   9.353   1.00 30.52 369 A 1 
ATOM   7100  O OP1   . G A 1 369 ? -65.995  14.698   8.146   1.00 29.84 369 A 1 
ATOM   7101  O OP2   . G A 1 369 ? -66.363  16.686   9.725   1.00 31.20 369 A 1 
ATOM   7102  O "O5'" . G A 1 369 ? -65.639  14.478   10.599  1.00 31.08 369 A 1 
ATOM   7103  C "C5'" . G A 1 369 ? -64.938  13.249   10.569  1.00 30.50 369 A 1 
ATOM   7104  C "C4'" . G A 1 369 ? -64.975  12.548   11.906  1.00 31.52 369 A 1 
ATOM   7105  O "O4'" . G A 1 369 ? -64.345  13.363   12.916  1.00 31.48 369 A 1 
ATOM   7106  C "C3'" . G A 1 369 ? -66.350  12.254   12.472  1.00 31.77 369 A 1 
ATOM   7107  O "O3'" . G A 1 369 ? -66.964  11.120   11.898  1.00 30.85 369 A 1 
ATOM   7108  C "C2'" . G A 1 369 ? -66.062  12.098   13.956  1.00 30.34 369 A 1 
ATOM   7109  O "O2'" . G A 1 369 ? -65.512  10.829   14.241  1.00 29.92 369 A 1 
ATOM   7110  C "C1'" . G A 1 369 ? -64.983  13.152   14.160  1.00 31.14 369 A 1 
ATOM   7111  N N9    . G A 1 369 ? -65.539  14.429   14.633  1.00 31.83 369 A 1 
ATOM   7112  C C8    . G A 1 369 ? -65.664  15.600   13.929  1.00 30.82 369 A 1 
ATOM   7113  N N7    . G A 1 369 ? -66.197  16.562   14.628  1.00 30.58 369 A 1 
ATOM   7114  C C5    . G A 1 369 ? -66.443  15.989   15.866  1.00 31.02 369 A 1 
ATOM   7115  C C6    . G A 1 369 ? -67.013  16.540   17.036  1.00 30.83 369 A 1 
ATOM   7116  O O6    . G A 1 369 ? -67.435  17.688   17.220  1.00 30.87 369 A 1 
ATOM   7117  N N1    . G A 1 369 ? -67.078  15.611   18.064  1.00 30.47 369 A 1 
ATOM   7118  C C2    . G A 1 369 ? -66.645  14.317   17.980  1.00 29.97 369 A 1 
ATOM   7119  N N2    . G A 1 369 ? -66.788  13.569   19.079  1.00 29.81 369 A 1 
ATOM   7120  N N3    . G A 1 369 ? -66.108  13.790   16.897  1.00 30.61 369 A 1 
ATOM   7121  C C4    . G A 1 369 ? -66.040  14.676   15.889  1.00 30.57 369 A 1 
HETATM 7122  P P     . N A 1 370 ? -68.526  11.204   11.860  1.00 31.50 370 A 1 
HETATM 7123  O OP1   . N A 1 370 ? -68.823  10.023   11.044  1.00 30.58 370 A 1 
HETATM 7124  O OP2   . N A 1 370 ? -69.004  12.531   11.404  1.00 30.83 370 A 1 
HETATM 7125  O "O5'" . N A 1 370 ? -69.144  10.962   13.323  1.00 32.02 370 A 1 
HETATM 7126  C "C5'" . N A 1 370 ? -68.905  9.770    14.057  1.00 31.34 370 A 1 
HETATM 7127  C "C4'" . N A 1 370 ? -69.498  9.837    15.431  1.00 31.58 370 A 1 
HETATM 7128  O "O4'" . N A 1 370 ? -68.872  10.878   16.168  1.00 30.76 370 A 1 
HETATM 7129  C "C3'" . N A 1 370 ? -70.967  10.178   15.523  1.00 32.15 370 A 1 
HETATM 7130  O "O3'" . N A 1 370 ? -71.815  9.081    15.255  1.00 31.15 370 A 1 
HETATM 7131  C "C2'" . N A 1 370 ? -71.065  10.726   16.948  1.00 30.02 370 A 1 
HETATM 7132  O "O2'" . N A 1 370 ? -71.085  9.685    17.881  1.00 29.29 370 A 1 
HETATM 7133  C "C1'" . N A 1 370 ? -69.790  11.484   17.062  1.00 30.22 370 A 1 
ATOM   7134  P P     . A A 1 371 ? -73.358  9.170    14.475  1.00 32.14 371 A 1 
ATOM   7135  O OP1   . A A 1 371 ? -73.874  7.861    14.006  1.00 31.46 371 A 1 
ATOM   7136  O OP2   . A A 1 371 ? -73.140  10.264   13.502  1.00 31.15 371 A 1 
ATOM   7137  O "O5'" . A A 1 371 ? -74.321  9.710    15.605  1.00 31.58 371 A 1 
ATOM   7138  C "C5'" . A A 1 371 ? -74.788  8.857    16.634  1.00 30.70 371 A 1 
ATOM   7139  C "C4'" . A A 1 371 ? -75.664  9.596    17.607  1.00 30.85 371 A 1 
ATOM   7140  O "O4'" . A A 1 371 ? -74.889  10.597   18.309  1.00 29.47 371 A 1 
ATOM   7141  C "C3'" . A A 1 371 ? -76.817  10.370   17.002  1.00 31.01 371 A 1 
ATOM   7142  O "O3'" . A A 1 371 ? -77.932  9.556    16.686  1.00 29.92 371 A 1 
ATOM   7143  C "C2'" . A A 1 371 ? -77.111  11.397   18.085  1.00 28.90 371 A 1 
ATOM   7144  O "O2'" . A A 1 371 ? -77.849  10.828   19.151  1.00 27.65 371 A 1 
ATOM   7145  C "C1'" . A A 1 371 ? -75.703  11.718   18.581  1.00 28.77 371 A 1 
ATOM   7146  N N9    . A A 1 371 ? -75.128  12.885   17.900  1.00 28.00 371 A 1 
ATOM   7147  C C8    . A A 1 371 ? -74.188  12.902   16.906  1.00 27.29 371 A 1 
ATOM   7148  N N7    . A A 1 371 ? -73.876  14.110   16.501  1.00 26.00 371 A 1 
ATOM   7149  C C5    . A A 1 371 ? -74.668  14.936   17.279  1.00 25.99 371 A 1 
ATOM   7150  C C6    . A A 1 371 ? -74.812  16.329   17.339  1.00 25.16 371 A 1 
ATOM   7151  N N6    . A A 1 371 ? -74.136  17.181   16.565  1.00 24.46 371 A 1 
ATOM   7152  N N1    . A A 1 371 ? -75.688  16.840   18.224  1.00 24.87 371 A 1 
ATOM   7153  C C2    . A A 1 371 ? -76.374  15.995   19.004  1.00 25.35 371 A 1 
ATOM   7154  N N3    . A A 1 371 ? -76.321  14.669   19.040  1.00 26.02 371 A 1 
ATOM   7155  C C4    . A A 1 371 ? -75.440  14.199   18.142  1.00 27.21 371 A 1 
ATOM   7156  P P     . G A 1 372 ? -78.892  9.963    15.411  1.00 32.34 372 A 1 
ATOM   7157  O OP1   . G A 1 372 ? -79.778  8.804    15.139  1.00 31.32 372 A 1 
ATOM   7158  O OP2   . G A 1 372 ? -78.050  10.508   14.321  1.00 32.39 372 A 1 
ATOM   7159  O "O5'" . G A 1 372 ? -79.778  11.150   15.982  1.00 32.65 372 A 1 
ATOM   7160  C "C5'" . G A 1 372 ? -80.671  10.933   17.058  1.00 32.19 372 A 1 
ATOM   7161  C "C4'" . G A 1 372 ? -81.355  12.206   17.475  1.00 33.18 372 A 1 
ATOM   7162  O "O4'" . G A 1 372 ? -80.393  13.123   18.046  1.00 33.06 372 A 1 
ATOM   7163  C "C3'" . G A 1 372 ? -82.010  13.003   16.368  1.00 34.36 372 A 1 
ATOM   7164  O "O3'" . G A 1 372 ? -83.280  12.498   15.995  1.00 33.20 372 A 1 
ATOM   7165  C "C2'" . G A 1 372 ? -82.069  14.400   16.963  1.00 32.77 372 A 1 
ATOM   7166  O "O2'" . G A 1 372 ? -83.144  14.524   17.882  1.00 31.71 372 A 1 
ATOM   7167  C "C1'" . G A 1 372 ? -80.757  14.450   17.739  1.00 32.68 372 A 1 
ATOM   7168  N N9    . G A 1 372 ? -79.673  15.065   16.962  1.00 32.98 372 A 1 
ATOM   7169  C C8    . G A 1 372 ? -78.687  14.429   16.252  1.00 31.60 372 A 1 
ATOM   7170  N N7    . G A 1 372 ? -77.867  15.255   15.665  1.00 31.16 372 A 1 
ATOM   7171  C C5    . G A 1 372 ? -78.343  16.511   16.008  1.00 31.42 372 A 1 
ATOM   7172  C C6    . G A 1 372 ? -77.867  17.800   15.668  1.00 31.07 372 A 1 
ATOM   7173  O O6    . G A 1 372 ? -76.895  18.102   14.960  1.00 30.87 372 A 1 
ATOM   7174  N N1    . G A 1 372 ? -78.642  18.803   16.225  1.00 30.82 372 A 1 
ATOM   7175  C C2    . G A 1 372 ? -79.741  18.595   17.012  1.00 30.49 372 A 1 
ATOM   7176  N N2    . G A 1 372 ? -80.364  19.691   17.463  1.00 29.68 372 A 1 
ATOM   7177  N N3    . G A 1 372 ? -80.195  17.400   17.343  1.00 31.37 372 A 1 
ATOM   7178  C C4    . G A 1 372 ? -79.454  16.413   16.806  1.00 31.31 372 A 1 
ATOM   7179  P P     . C A 1 373 ? -83.691  12.378   14.421  1.00 31.18 373 A 1 
ATOM   7180  O OP1   . C A 1 373 ? -84.965  11.631   14.341  1.00 29.82 373 A 1 
ATOM   7181  O OP2   . C A 1 373 ? -82.506  11.882   13.682  1.00 30.64 373 A 1 
ATOM   7182  O "O5'" . C A 1 373 ? -83.964  13.876   13.964  1.00 31.54 373 A 1 
ATOM   7183  C "C5'" . C A 1 373 ? -84.998  14.645   14.555  1.00 30.88 373 A 1 
ATOM   7184  C "C4'" . C A 1 373 ? -84.928  16.089   14.140  1.00 31.78 373 A 1 
ATOM   7185  O "O4'" . C A 1 373 ? -83.712  16.686   14.654  1.00 31.68 373 A 1 
ATOM   7186  C "C3'" . C A 1 373 ? -84.864  16.352   12.648  1.00 32.65 373 A 1 
ATOM   7187  O "O3'" . C A 1 373 ? -86.127  16.289   12.015  1.00 31.60 373 A 1 
ATOM   7188  C "C2'" . C A 1 373 ? -84.229  17.729   12.588  1.00 31.26 373 A 1 
ATOM   7189  O "O2'" . C A 1 373 ? -85.169  18.743   12.883  1.00 30.64 373 A 1 
ATOM   7190  C "C1'" . C A 1 373 ? -83.230  17.645   13.744  1.00 31.78 373 A 1 
ATOM   7191  N N1    . C A 1 373 ? -81.878  17.238   13.290  1.00 32.26 373 A 1 
ATOM   7192  C C2    . C A 1 373 ? -81.044  18.205   12.732  1.00 31.12 373 A 1 
ATOM   7193  O O2    . C A 1 373 ? -81.447  19.375   12.637  1.00 30.90 373 A 1 
ATOM   7194  N N3    . C A 1 373 ? -79.810  17.846   12.314  1.00 31.37 373 A 1 
ATOM   7195  C C4    . C A 1 373 ? -79.402  16.588   12.429  1.00 31.37 373 A 1 
ATOM   7196  N N4    . C A 1 373 ? -78.180  16.282   12.006  1.00 31.04 373 A 1 
ATOM   7197  C C5    . C A 1 373 ? -80.233  15.581   12.990  1.00 31.52 373 A 1 
ATOM   7198  C C6    . C A 1 373 ? -81.449  15.950   13.401  1.00 31.70 373 A 1 
ATOM   7199  P P     . G A 1 374 ? -86.265  15.699   10.537  1.00 32.02 374 A 1 
ATOM   7200  O OP1   . G A 1 374 ? -87.704  15.499   10.255  1.00 31.09 374 A 1 
ATOM   7201  O OP2   . G A 1 374 ? -85.326  14.558   10.422  1.00 32.37 374 A 1 
ATOM   7202  O "O5'" . G A 1 374 ? -85.733  16.868   9.598   1.00 32.73 374 A 1 
ATOM   7203  C "C5'" . G A 1 374 ? -86.413  18.105   9.525   1.00 32.15 374 A 1 
ATOM   7204  C "C4'" . G A 1 374 ? -85.604  19.151   8.810   1.00 33.03 374 A 1 
ATOM   7205  O "O4'" . G A 1 374 ? -84.376  19.399   9.530   1.00 33.10 374 A 1 
ATOM   7206  C "C3'" . G A 1 374 ? -85.139  18.807   7.408   1.00 33.33 374 A 1 
ATOM   7207  O "O3'" . G A 1 374 ? -86.144  18.978   6.427   1.00 32.40 374 A 1 
ATOM   7208  C "C2'" . G A 1 374 ? -83.951  19.732   7.227   1.00 31.86 374 A 1 
ATOM   7209  O "O2'" . G A 1 374 ? -84.376  21.054   6.952   1.00 31.31 374 A 1 
ATOM   7210  C "C1'" . G A 1 374 ? -83.340  19.695   8.622   1.00 32.49 374 A 1 
ATOM   7211  N N9    . G A 1 374 ? -82.299  18.663   8.728   1.00 33.24 374 A 1 
ATOM   7212  C C8    . G A 1 374 ? -82.375  17.462   9.392   1.00 32.38 374 A 1 
ATOM   7213  N N7    . G A 1 374 ? -81.283  16.758   9.300   1.00 32.17 374 A 1 
ATOM   7214  C C5    . G A 1 374 ? -80.435  17.541   8.526   1.00 32.59 374 A 1 
ATOM   7215  C C6    . G A 1 374 ? -79.111  17.307   8.087   1.00 32.39 374 A 1 
ATOM   7216  O O6    . G A 1 374 ? -78.394  16.321   8.298   1.00 32.36 374 A 1 
ATOM   7217  N N1    . G A 1 374 ? -78.623  18.360   7.323   1.00 32.02 374 A 1 
ATOM   7218  C C2    . G A 1 374 ? -79.323  19.496   7.015   1.00 31.45 374 A 1 
ATOM   7219  N N2    . G A 1 374 ? -78.684  20.400   6.263   1.00 31.14 374 A 1 
ATOM   7220  N N3    . G A 1 374 ? -80.556  19.730   7.422   1.00 32.13 374 A 1 
ATOM   7221  C C4    . G A 1 374 ? -81.045  18.718   8.166   1.00 32.02 374 A 1 
ATOM   7222  P P     . G A 1 375 ? -86.142  18.052   5.123   1.00 31.51 375 A 1 
ATOM   7223  O OP1   . G A 1 375 ? -87.404  18.293   4.394   1.00 30.68 375 A 1 
ATOM   7224  O OP2   . G A 1 375 ? -85.777  16.673   5.531   1.00 31.87 375 A 1 
ATOM   7225  O "O5'" . G A 1 375 ? -84.947  18.630   4.248   1.00 32.10 375 A 1 
ATOM   7226  C "C5'" . G A 1 375 ? -84.997  19.946   3.728   1.00 31.54 375 A 1 
ATOM   7227  C "C4'" . G A 1 375 ? -83.675  20.390   3.173   1.00 32.08 375 A 1 
ATOM   7228  O "O4'" . G A 1 375 ? -82.651  20.291   4.189   1.00 32.32 375 A 1 
ATOM   7229  C "C3'" . G A 1 375 ? -83.112  19.584   2.023   1.00 32.75 375 A 1 
ATOM   7230  O "O3'" . G A 1 375 ? -83.702  19.895   0.780   1.00 31.83 375 A 1 
ATOM   7231  C "C2'" . G A 1 375 ? -81.634  19.915   2.090   1.00 31.51 375 A 1 
ATOM   7232  O "O2'" . G A 1 375 ? -81.373  21.201   1.563   1.00 30.80 375 A 1 
ATOM   7233  C "C1'" . G A 1 375 ? -81.417  19.962   3.593   1.00 31.87 375 A 1 
ATOM   7234  N N9    . G A 1 375 ? -80.954  18.670   4.112   1.00 32.61 375 A 1 
ATOM   7235  C C8    . G A 1 375 ? -81.652  17.782   4.888   1.00 32.02 375 A 1 
ATOM   7236  N N7    . G A 1 375 ? -80.967  16.717   5.189   1.00 31.71 375 A 1 
ATOM   7237  C C5    . G A 1 375 ? -79.740  16.910   4.566   1.00 32.18 375 A 1 
ATOM   7238  C C6    . G A 1 375 ? -78.583  16.096   4.530   1.00 32.01 375 A 1 
ATOM   7239  O O6    . G A 1 375 ? -78.404  14.991   5.060   1.00 31.90 375 A 1 
ATOM   7240  N N1    . G A 1 375 ? -77.563  16.670   3.787   1.00 31.56 375 A 1 
ATOM   7241  C C2    . G A 1 375 ? -77.645  17.879   3.151   1.00 30.96 375 A 1 
ATOM   7242  N N2    . G A 1 375 ? -76.560  18.267   2.479   1.00 30.53 375 A 1 
ATOM   7243  N N3    . G A 1 375 ? -78.713  18.652   3.180   1.00 31.68 375 A 1 
ATOM   7244  C C4    . G A 1 375 ? -79.713  18.109   3.900   1.00 31.66 375 A 1 
HETATM 7245  P P     . N A 1 376 ? -83.630  18.622   -0.213  1.00 30.98 376 A 1 
HETATM 7246  O OP1   . N A 1 376 ? -84.376  19.218   -1.330  1.00 30.05 376 A 1 
HETATM 7247  O OP2   . N A 1 376 ? -84.147  17.390   0.419   1.00 30.52 376 A 1 
HETATM 7248  O "O5'" . N A 1 376 ? -82.144  18.307   -0.696  1.00 31.38 376 A 1 
HETATM 7249  C "C5'" . N A 1 376 ? -81.359  19.286   -1.336  1.00 30.63 376 A 1 
HETATM 7250  C "C4'" . N A 1 376 ? -79.972  18.779   -1.592  1.00 30.94 376 A 1 
HETATM 7251  O "O4'" . N A 1 376 ? -79.367  18.408   -0.350  1.00 30.36 376 A 1 
HETATM 7252  C "C3'" . N A 1 376 ? -79.839  17.525   -2.423  1.00 31.12 376 A 1 
HETATM 7253  O "O3'" . N A 1 376 ? -79.981  17.750   -3.804  1.00 30.17 376 A 1 
HETATM 7254  C "C2'" . N A 1 376 ? -78.455  17.008   -1.986  1.00 29.23 376 A 1 
HETATM 7255  O "O2'" . N A 1 376 ? -77.445  17.733   -2.625  1.00 28.74 376 A 1 
HETATM 7256  C "C1'" . N A 1 376 ? -78.476  17.319   -0.519  1.00 30.39 376 A 1 
ATOM   7257  P P     . G A 1 377 ? -80.691  16.815   -4.970  1.00 33.05 377 A 1 
ATOM   7258  O OP1   . G A 1 377 ? -81.085  17.441   -6.252  1.00 32.43 377 A 1 
ATOM   7259  O OP2   . G A 1 377 ? -81.702  16.110   -4.157  1.00 33.10 377 A 1 
ATOM   7260  O "O5'" . G A 1 377 ? -79.477  15.812   -5.264  1.00 33.26 377 A 1 
ATOM   7261  C "C5'" . G A 1 377 ? -78.303  16.254   -5.926  1.00 32.68 377 A 1 
ATOM   7262  C "C4'" . G A 1 377 ? -77.155  15.300   -5.719  1.00 32.90 377 A 1 
ATOM   7263  O "O4'" . G A 1 377 ? -76.851  15.180   -4.309  1.00 32.76 377 A 1 
ATOM   7264  C "C3'" . G A 1 377 ? -77.386  13.871   -6.165  1.00 33.19 377 A 1 
ATOM   7265  O "O3'" . G A 1 377 ? -77.217  13.696   -7.559  1.00 32.22 377 A 1 
ATOM   7266  C "C2'" . G A 1 377 ? -76.375  13.102   -5.330  1.00 31.42 377 A 1 
ATOM   7267  O "O2'" . G A 1 377 ? -75.067  13.222   -5.869  1.00 30.41 377 A 1 
ATOM   7268  C "C1'" . G A 1 377 ? -76.426  13.870   -4.014  1.00 31.33 377 A 1 
ATOM   7269  N N9    . G A 1 377 ? -77.370  13.271   -3.058  1.00 31.55 377 A 1 
ATOM   7270  C C8    . G A 1 377 ? -78.634  13.710   -2.755  1.00 30.83 377 A 1 
ATOM   7271  N N7    . G A 1 377 ? -79.235  12.971   -1.866  1.00 30.16 377 A 1 
ATOM   7272  C C5    . G A 1 377 ? -78.314  11.981   -1.570  1.00 30.33 377 A 1 
ATOM   7273  C C6    . G A 1 377 ? -78.397  10.889   -0.675  1.00 29.88 377 A 1 
ATOM   7274  O O6    . G A 1 377 ? -79.340  10.562   0.060   1.00 29.63 377 A 1 
ATOM   7275  N N1    . G A 1 377 ? -77.237  10.125   -0.678  1.00 29.72 377 A 1 
ATOM   7276  C C2    . G A 1 377 ? -76.135  10.381   -1.446  1.00 29.62 377 A 1 
ATOM   7277  N N2    . G A 1 377 ? -75.108  9.531    -1.310  1.00 28.96 377 A 1 
ATOM   7278  N N3    . G A 1 377 ? -76.039  11.400   -2.282  1.00 30.62 377 A 1 
ATOM   7279  C C4    . G A 1 377 ? -77.157  12.149   -2.291  1.00 30.62 377 A 1 
ATOM   7280  P P     . A A 1 378 ? -78.081  12.607   -8.344  1.00 32.86 378 A 1 
ATOM   7281  O OP1   . A A 1 378 ? -77.931  12.858   -9.798  1.00 31.95 378 A 1 
ATOM   7282  O OP2   . A A 1 378 ? -79.441  12.555   -7.750  1.00 31.86 378 A 1 
ATOM   7283  O "O5'" . A A 1 378 ? -77.331  11.253   -7.998  1.00 32.69 378 A 1 
ATOM   7284  C "C5'" . A A 1 378 ? -75.967  11.065   -8.347  1.00 32.08 378 A 1 
ATOM   7285  C "C4'" . A A 1 378 ? -75.370  9.885    -7.628  1.00 32.03 378 A 1 
ATOM   7286  O "O4'" . A A 1 378 ? -75.399  10.109   -6.200  1.00 31.71 378 A 1 
ATOM   7287  C "C3'" . A A 1 378 ? -76.093  8.561    -7.813  1.00 32.64 378 A 1 
ATOM   7288  O "O3'" . A A 1 378 ? -75.773  7.914    -9.028  1.00 31.38 378 A 1 
ATOM   7289  C "C2'" . A A 1 378 ? -75.661  7.786    -6.580  1.00 30.63 378 A 1 
ATOM   7290  O "O2'" . A A 1 378 ? -74.348  7.281    -6.731  1.00 29.61 378 A 1 
ATOM   7291  C "C1'" . A A 1 378 ? -75.632  8.891    -5.528  1.00 30.36 378 A 1 
ATOM   7292  N N9    . A A 1 378 ? -76.908  8.989    -4.802  1.00 30.13 378 A 1 
ATOM   7293  C C8    . A A 1 378 ? -77.909  9.910    -4.982  1.00 29.56 378 A 1 
ATOM   7294  N N7    . A A 1 378 ? -78.930  9.739    -4.180  1.00 28.44 378 A 1 
ATOM   7295  C C5    . A A 1 378 ? -78.577  8.632    -3.431  1.00 28.50 378 A 1 
ATOM   7296  C C6    . A A 1 378 ? -79.229  7.937    -2.402  1.00 27.86 378 A 1 
ATOM   7297  N N6    . A A 1 378 ? -80.435  8.271    -1.937  1.00 27.32 378 A 1 
ATOM   7298  N N1    . A A 1 378 ? -78.609  6.870    -1.859  1.00 27.53 378 A 1 
ATOM   7299  C C2    . A A 1 378 ? -77.405  6.532    -2.327  1.00 27.76 378 A 1 
ATOM   7300  N N3    . A A 1 378 ? -76.686  7.108    -3.284  1.00 28.74 378 A 1 
ATOM   7301  C C4    . A A 1 378 ? -77.337  8.161    -3.801  1.00 29.35 378 A 1 
ATOM   7302  P P     . C A 1 379 ? -76.886  7.069    -9.803  1.00 30.72 379 A 1 
ATOM   7303  O OP1   . C A 1 379 ? -76.348  6.721    -11.134 1.00 29.46 379 A 1 
ATOM   7304  O OP2   . C A 1 379 ? -78.188  7.776    -9.701  1.00 29.70 379 A 1 
ATOM   7305  O "O5'" . C A 1 379 ? -76.982  5.739    -8.943  1.00 30.86 379 A 1 
ATOM   7306  C "C5'" . C A 1 379 ? -75.845  4.913    -8.747  1.00 30.25 379 A 1 
ATOM   7307  C "C4'" . C A 1 379 ? -76.059  3.917    -7.641  1.00 30.07 379 A 1 
ATOM   7308  O "O4'" . C A 1 379 ? -76.313  4.603    -6.398  1.00 30.04 379 A 1 
ATOM   7309  C "C3'" . C A 1 379 ? -77.249  2.988    -7.800  1.00 31.09 379 A 1 
ATOM   7310  O "O3'" . C A 1 379 ? -77.003  1.902    -8.661  1.00 30.10 379 A 1 
ATOM   7311  C "C2'" . C A 1 379 ? -77.524  2.564    -6.368  1.00 29.80 379 A 1 
ATOM   7312  O "O2'" . C A 1 379 ? -76.612  1.575    -5.942  1.00 28.85 379 A 1 
ATOM   7313  C "C1'" . C A 1 379 ? -77.214  3.858    -5.616  1.00 29.46 379 A 1 
ATOM   7314  N N1    . C A 1 379 ? -78.430  4.671    -5.373  1.00 29.34 379 A 1 
ATOM   7315  C C2    . C A 1 379 ? -79.269  4.325    -4.318  1.00 28.31 379 A 1 
ATOM   7316  O O2    . C A 1 379 ? -78.974  3.352    -3.602  1.00 27.63 379 A 1 
ATOM   7317  N N3    . C A 1 379 ? -80.378  5.054    -4.092  1.00 27.89 379 A 1 
ATOM   7318  C C4    . C A 1 379 ? -80.669  6.092    -4.872  1.00 27.79 379 A 1 
ATOM   7319  N N4    . C A 1 379 ? -81.775  6.782    -4.609  1.00 27.24 379 A 1 
ATOM   7320  C C5    . C A 1 379 ? -79.834  6.466    -5.960  1.00 28.24 379 A 1 
ATOM   7321  C C6    . C A 1 379 ? -78.740  5.732    -6.167  1.00 28.95 379 A 1 
HETATM 7322  P P     . N A 1 380 ? -78.311  1.423    -9.404  1.00 29.60 380 A 1 
HETATM 7323  O OP1   . N A 1 380 ? -77.701  0.455    -10.322 1.00 28.54 380 A 1 
HETATM 7324  O OP2   . N A 1 380 ? -79.118  2.529    -9.953  1.00 28.86 380 A 1 
HETATM 7325  O "O5'" . N A 1 380 ? -79.264  0.618    -8.382  1.00 29.97 380 A 1 
HETATM 7326  C "C5'" . N A 1 380 ? -78.764  -0.468   -7.606  1.00 29.24 380 A 1 
HETATM 7327  C "C4'" . N A 1 380 ? -79.762  -0.900   -6.582  1.00 29.46 380 A 1 
HETATM 7328  O "O4'" . N A 1 380 ? -79.975  0.154    -5.653  1.00 28.73 380 A 1 
HETATM 7329  C "C3'" . N A 1 380 ? -81.154  -1.215   -7.074  1.00 30.50 380 A 1 
HETATM 7330  O "O3'" . N A 1 380 ? -81.272  -2.480   -7.659  1.00 29.65 380 A 1 
HETATM 7331  C "C2'" . N A 1 380 ? -81.982  -1.019   -5.808  1.00 28.44 380 A 1 
HETATM 7332  O "O2'" . N A 1 380 ? -81.867  -2.125   -4.956  1.00 27.84 380 A 1 
HETATM 7333  C "C1'" . N A 1 380 ? -81.311  0.159    -5.190  1.00 29.26 380 A 1 
HETATM 7334  P P     . N A 1 381 ? -82.238  -2.703   -8.970  1.00 28.57 381 A 1 
HETATM 7335  O OP1   . N A 1 381 ? -82.015  -4.056   -9.512  1.00 27.79 381 A 1 
HETATM 7336  O OP2   . N A 1 381 ? -82.058  -1.529   -9.845  1.00 27.56 381 A 1 
HETATM 7337  O "O5'" . N A 1 381 ? -83.737  -2.657   -8.385  1.00 28.66 381 A 1 
HETATM 7338  C "C5'" . N A 1 381 ? -84.214  -3.665   -7.509  1.00 27.60 381 A 1 
HETATM 7339  C "C4'" . N A 1 381 ? -85.504  -3.285   -6.876  1.00 27.35 381 A 1 
HETATM 7340  O "O4'" . N A 1 381 ? -85.341  -2.067   -6.140  1.00 26.19 381 A 1 
HETATM 7341  C "C3'" . N A 1 381 ? -86.654  -2.992   -7.801  1.00 28.55 381 A 1 
HETATM 7342  O "O3'" . N A 1 381 ? -87.288  -4.148   -8.289  1.00 27.57 381 A 1 
HETATM 7343  C "C2'" . N A 1 381 ? -87.534  -2.109   -6.907  1.00 26.18 381 A 1 
HETATM 7344  O "O2'" . N A 1 381 ? -88.270  -2.885   -6.012  1.00 25.89 381 A 1 
HETATM 7345  C "C1'" . N A 1 381 ? -86.527  -1.303   -6.157  1.00 26.64 381 A 1 
ATOM   7346  P P     . G A 1 382 ? -88.027  -4.316   -9.781  1.00 27.49 382 A 1 
ATOM   7347  O OP1   . G A 1 382 ? -88.378  -5.703   -10.149 1.00 26.42 382 A 1 
ATOM   7348  O OP2   . G A 1 382 ? -87.197  -3.498   -10.698 1.00 26.54 382 A 1 
ATOM   7349  O "O5'" . G A 1 382 ? -89.358  -3.514   -9.495  1.00 27.74 382 A 1 
ATOM   7350  C "C5'" . G A 1 382 ? -90.374  -4.080   -8.704  1.00 27.34 382 A 1 
ATOM   7351  C "C4'" . G A 1 382 ? -91.521  -3.133   -8.530  1.00 27.16 382 A 1 
ATOM   7352  O "O4'" . G A 1 382 ? -91.085  -1.944   -7.831  1.00 26.48 382 A 1 
ATOM   7353  C "C3'" . G A 1 382 ? -92.130  -2.604   -9.812  1.00 28.46 382 A 1 
ATOM   7354  O "O3'" . G A 1 382 ? -93.036  -3.511   -10.417 1.00 27.73 382 A 1 
ATOM   7355  C "C2'" . G A 1 382 ? -92.785  -1.311   -9.348  1.00 27.29 382 A 1 
ATOM   7356  O "O2'" . G A 1 382 ? -94.017  -1.562   -8.695  1.00 25.96 382 A 1 
ATOM   7357  C "C1'" . G A 1 382 ? -91.773  -0.816   -8.318  1.00 26.30 382 A 1 
ATOM   7358  N N9    . G A 1 382 ? -90.796  0.114    -8.901  1.00 25.92 382 A 1 
ATOM   7359  C C8    . G A 1 382 ? -89.510  -0.159   -9.276  1.00 25.06 382 A 1 
ATOM   7360  N N7    . G A 1 382 ? -88.888  0.874    -9.772  1.00 24.16 382 A 1 
ATOM   7361  C C5    . G A 1 382 ? -89.830  1.891    -9.725  1.00 24.16 382 A 1 
ATOM   7362  C C6    . G A 1 382 ? -89.738  3.243    -10.127 1.00 23.56 382 A 1 
ATOM   7363  O O6    . G A 1 382 ? -88.774  3.834    -10.629 1.00 23.05 382 A 1 
ATOM   7364  N N1    . G A 1 382 ? -90.922  3.928    -9.904  1.00 23.48 382 A 1 
ATOM   7365  C C2    . G A 1 382 ? -92.054  3.381    -9.362  1.00 23.83 382 A 1 
ATOM   7366  N N2    . G A 1 382 ? -93.103  4.200    -9.222  1.00 23.06 382 A 1 
ATOM   7367  N N3    . G A 1 382 ? -92.153  2.126    -8.981  1.00 24.97 382 A 1 
ATOM   7368  C C4    . G A 1 382 ? -91.008  1.444    -9.192  1.00 25.06 382 A 1 
HETATM 7369  P P     . N A 1 383 ? -92.727  -3.812   -11.799 1.00 30.53 383 A 1 
HETATM 7370  O OP1   . N A 1 383 ? -91.395  -4.324   -12.126 1.00 29.35 383 A 1 
HETATM 7371  O OP2   . N A 1 383 ? -93.249  -2.614   -12.486 1.00 29.21 383 A 1 
HETATM 7372  O "O5'" . N A 1 383 ? -93.826  -4.955   -11.976 1.00 30.03 383 A 1 
HETATM 7373  C "C5'" . N A 1 383 ? -93.529  -6.229   -12.368 1.00 28.94 383 A 1 
HETATM 7374  C "C4'" . N A 1 383 ? -94.583  -7.259   -12.137 1.00 27.95 383 A 1 
HETATM 7375  O "O4'" . N A 1 383 ? -94.426  -7.905   -10.883 1.00 26.81 383 A 1 
HETATM 7376  C "C3'" . N A 1 383 ? -96.040  -6.807   -12.236 1.00 28.35 383 A 1 
HETATM 7377  O "O3'" . N A 1 383 ? -96.742  -7.587   -13.152 1.00 27.51 383 A 1 
HETATM 7378  C "C2'" . N A 1 383 ? -96.559  -7.053   -10.862 1.00 26.64 383 A 1 
HETATM 7379  O "O2'" . N A 1 383 ? -97.771  -7.660   -10.790 1.00 26.19 383 A 1 
HETATM 7380  C "C1'" . N A 1 383 ? -95.632  -8.031   -10.244 1.00 27.66 383 A 1 
ATOM   7381  P P     . C A 1 384 ? -97.919  -6.977   -14.415 1.00 29.60 384 A 1 
ATOM   7382  O OP1   . C A 1 384 ? -97.138  -6.038   -15.253 1.00 28.32 384 A 1 
ATOM   7383  O OP2   . C A 1 384 ? -99.228  -6.551   -13.860 1.00 28.73 384 A 1 
ATOM   7384  O "O5'" . C A 1 384 ? -98.163  -8.320   -15.226 1.00 29.61 384 A 1 
ATOM   7385  C "C5'" . C A 1 384 ? -97.817  -9.597   -14.695 1.00 29.40 384 A 1 
ATOM   7386  C "C4'" . C A 1 384 ? -97.564  -10.620  -15.771 1.00 29.31 384 A 1 
ATOM   7387  O "O4'" . C A 1 384 ? -98.746  -10.762  -16.604 1.00 29.11 384 A 1 
ATOM   7388  C "C3'" . C A 1 384 ? -96.414  -10.306  -16.720 1.00 30.83 384 A 1 
ATOM   7389  O "O3'" . C A 1 384 ? -95.762  -11.516  -17.113 1.00 29.74 384 A 1 
ATOM   7390  C "C2'" . C A 1 384 ? -97.115  -9.696   -17.919 1.00 29.34 384 A 1 
ATOM   7391  O "O2'" . C A 1 384 ? -96.424  -9.834   -19.147 1.00 28.42 384 A 1 
ATOM   7392  C "C1'" . C A 1 384 ? -98.419  -10.495  -17.941 1.00 28.67 384 A 1 
ATOM   7393  N N1    . C A 1 384 ? -99.545  -9.752   -18.540 1.00 28.35 384 A 1 
ATOM   7394  C C2    . C A 1 384 ? -100.114 -10.225  -19.712 1.00 26.47 384 A 1 
ATOM   7395  O O2    . C A 1 384 ? -99.660  -11.245  -20.235 1.00 25.69 384 A 1 
ATOM   7396  N N3    . C A 1 384 ? -101.149 -9.544   -20.252 1.00 25.63 384 A 1 
ATOM   7397  C C4    . C A 1 384 ? -101.611 -8.442   -19.671 1.00 25.54 384 A 1 
ATOM   7398  N N4    . C A 1 384 ? -102.631 -7.811   -20.238 1.00 24.94 384 A 1 
ATOM   7399  C C5    . C A 1 384 ? -101.045 -7.948   -18.459 1.00 26.23 384 A 1 
ATOM   7400  C C6    . C A 1 384 ? -100.021 -8.629   -17.941 1.00 27.13 384 A 1 
HETATM 7401  P P     . N A 1 385 ? -94.227  -11.737  -16.761 1.00 30.75 385 A 1 
HETATM 7402  O OP1   . N A 1 385 ? -94.072  -13.129  -16.287 1.00 29.18 385 A 1 
HETATM 7403  O OP2   . N A 1 385 ? -93.859  -10.617  -15.887 1.00 29.74 385 A 1 
HETATM 7404  O "O5'" . N A 1 385 ? -93.387  -11.597  -18.127 1.00 31.68 385 A 1 
HETATM 7405  C "C5'" . N A 1 385 ? -92.167  -12.346  -18.328 1.00 31.05 385 A 1 
HETATM 7406  C "C4'" . N A 1 385 ? -91.491  -11.898  -19.573 1.00 31.37 385 A 1 
HETATM 7407  O "O4'" . N A 1 385 ? -92.412  -11.998  -20.681 1.00 30.47 385 A 1 
HETATM 7408  C "C3'" . N A 1 385 ? -91.004  -10.472  -19.603 1.00 32.27 385 A 1 
HETATM 7409  O "O3'" . N A 1 385 ? -89.808  -10.263  -18.918 1.00 31.53 385 A 1 
HETATM 7410  C "C2'" . N A 1 385 ? -90.927  -10.225  -21.122 1.00 30.24 385 A 1 
HETATM 7411  O "O2'" . N A 1 385 ? -89.791  -10.760  -21.670 1.00 29.66 385 A 1 
HETATM 7412  C "C1'" . N A 1 385 ? -92.125  -11.006  -21.640 1.00 30.92 385 A 1 
ATOM   7413  P P     . G A 1 386 ? -89.169  -8.765   -18.356 1.00 30.17 386 A 1 
ATOM   7414  O OP1   . G A 1 386 ? -88.210  -8.924   -17.234 1.00 29.23 386 A 1 
ATOM   7415  O OP2   . G A 1 386 ? -90.393  -7.952   -18.185 1.00 30.70 386 A 1 
ATOM   7416  O "O5'" . G A 1 386 ? -88.355  -8.193   -19.610 1.00 30.98 386 A 1 
ATOM   7417  C "C5'" . G A 1 386 ? -87.155  -8.813   -20.054 1.00 30.71 386 A 1 
ATOM   7418  C "C4'" . G A 1 386 ? -86.659  -8.218   -21.347 1.00 32.08 386 A 1 
ATOM   7419  O "O4'" . G A 1 386 ? -87.624  -8.434   -22.405 1.00 32.20 386 A 1 
ATOM   7420  C "C3'" . G A 1 386 ? -86.442  -6.718   -21.358 1.00 32.99 386 A 1 
ATOM   7421  O "O3'" . G A 1 386 ? -85.229  -6.323   -20.739 1.00 32.06 386 A 1 
ATOM   7422  C "C2'" . G A 1 386 ? -86.500  -6.399   -22.845 1.00 31.34 386 A 1 
ATOM   7423  O "O2'" . G A 1 386 ? -85.289  -6.742   -23.492 1.00 30.46 386 A 1 
ATOM   7424  C "C1'" . G A 1 386 ? -87.584  -7.358   -23.314 1.00 31.52 386 A 1 
ATOM   7425  N N9    . G A 1 386 ? -88.907  -6.715   -23.347 1.00 32.12 386 A 1 
ATOM   7426  C C8    . G A 1 386 ? -89.956  -6.911   -22.485 1.00 30.87 386 A 1 
ATOM   7427  N N7    . G A 1 386 ? -90.997  -6.189   -22.777 1.00 30.60 386 A 1 
ATOM   7428  C C5    . G A 1 386 ? -90.614  -5.469   -23.901 1.00 30.82 386 A 1 
ATOM   7429  C C6    . G A 1 386 ? -91.323  -4.521   -24.670 1.00 30.47 386 A 1 
ATOM   7430  O O6    . G A 1 386 ? -92.478  -4.103   -24.509 1.00 30.47 386 A 1 
ATOM   7431  N N1    . G A 1 386 ? -90.558  -4.035   -25.725 1.00 30.09 386 A 1 
ATOM   7432  C C2    . G A 1 386 ? -89.275  -4.414   -26.001 1.00 29.56 386 A 1 
ATOM   7433  N N2    . G A 1 386 ? -88.700  -3.835   -27.063 1.00 29.45 386 A 1 
ATOM   7434  N N3    . G A 1 386 ? -88.602  -5.303   -25.292 1.00 30.42 386 A 1 
ATOM   7435  C C4    . G A 1 386 ? -89.326  -5.783   -24.267 1.00 30.38 386 A 1 
ATOM   7436  P P     . G A 1 387 ? -85.092  -4.890   -19.985 1.00 30.08 387 A 1 
ATOM   7437  O OP1   . G A 1 387 ? -83.827  -4.893   -19.210 1.00 28.99 387 A 1 
ATOM   7438  O OP2   . G A 1 387 ? -86.377  -4.613   -19.298 1.00 30.42 387 A 1 
ATOM   7439  O "O5'" . G A 1 387 ? -84.941  -3.853   -21.180 1.00 30.96 387 A 1 
ATOM   7440  C "C5'" . G A 1 387 ? -83.832  -3.916   -22.063 1.00 31.30 387 A 1 
ATOM   7441  C "C4'" . G A 1 387 ? -83.994  -2.964   -23.220 1.00 32.91 387 A 1 
ATOM   7442  O "O4'" . G A 1 387 ? -85.144  -3.335   -24.013 1.00 32.95 387 A 1 
ATOM   7443  C "C3'" . G A 1 387 ? -84.249  -1.515   -22.856 1.00 34.24 387 A 1 
ATOM   7444  O "O3'" . G A 1 387 ? -83.068  -0.815   -22.507 1.00 32.74 387 A 1 
ATOM   7445  C "C2'" . G A 1 387 ? -84.921  -0.984   -24.110 1.00 32.04 387 A 1 
ATOM   7446  O "O2'" . G A 1 387 ? -83.974  -0.718   -25.131 1.00 30.64 387 A 1 
ATOM   7447  C "C1'" . G A 1 387 ? -85.757  -2.179   -24.535 1.00 31.68 387 A 1 
ATOM   7448  N N9    . G A 1 387 ? -87.136  -2.104   -24.022 1.00 32.56 387 A 1 
ATOM   7449  C C8    . G A 1 387 ? -87.687  -2.834   -22.998 1.00 31.18 387 A 1 
ATOM   7450  N N7    . G A 1 387 ? -88.936  -2.542   -22.773 1.00 30.97 387 A 1 
ATOM   7451  C C5    . G A 1 387 ? -89.228  -1.555   -23.706 1.00 31.38 387 A 1 
ATOM   7452  C C6    . G A 1 387 ? -90.423  -0.849   -23.947 1.00 31.13 387 A 1 
ATOM   7453  O O6    . G A 1 387 ? -91.513  -0.949   -23.364 1.00 31.01 387 A 1 
ATOM   7454  N N1    . G A 1 387 ? -90.284  0.064    -24.984 1.00 30.70 387 A 1 
ATOM   7455  C C2    . G A 1 387 ? -89.137  0.269    -25.697 1.00 30.08 387 A 1 
ATOM   7456  N N2    . G A 1 387 ? -89.194  1.193    -26.663 1.00 29.59 387 A 1 
ATOM   7457  N N3    . G A 1 387 ? -88.013  -0.390   -25.486 1.00 30.99 387 A 1 
ATOM   7458  C C4    . G A 1 387 ? -88.127  -1.275   -24.483 1.00 30.77 387 A 1 
ATOM   7459  P P     . C A 1 388 ? -83.044  0.323    -21.372 1.00 31.78 388 A 1 
ATOM   7460  O OP1   . C A 1 388 ? -81.639  0.667    -21.048 1.00 30.46 388 A 1 
ATOM   7461  O OP2   . C A 1 388 ? -83.961  -0.113   -20.294 1.00 31.42 388 A 1 
ATOM   7462  O "O5'" . C A 1 388 ? -83.702  1.565    -22.107 1.00 32.76 388 A 1 
ATOM   7463  C "C5'" . C A 1 388 ? -83.077  2.169    -23.232 1.00 32.41 388 A 1 
ATOM   7464  C "C4'" . C A 1 388 ? -83.970  3.194    -23.877 1.00 33.24 388 A 1 
ATOM   7465  O "O4'" . C A 1 388 ? -85.157  2.554    -24.404 1.00 32.95 388 A 1 
ATOM   7466  C "C3'" . C A 1 388 ? -84.508  4.273    -22.961 1.00 33.71 388 A 1 
ATOM   7467  O "O3'" . C A 1 388 ? -83.576  5.308    -22.707 1.00 32.21 388 A 1 
ATOM   7468  C "C2'" . C A 1 388 ? -85.745  4.738    -23.706 1.00 31.27 388 A 1 
ATOM   7469  O "O2'" . C A 1 388 ? -85.403  5.598    -24.779 1.00 30.59 388 A 1 
ATOM   7470  C "C1'" . C A 1 388 ? -86.256  3.425    -24.293 1.00 31.59 388 A 1 
ATOM   7471  N N1    . C A 1 388 ? -87.290  2.792    -23.440 1.00 31.94 388 A 1 
ATOM   7472  C C2    . C A 1 388 ? -88.601  3.261    -23.513 1.00 30.56 388 A 1 
ATOM   7473  O O2    . C A 1 388 ? -88.872  4.186    -24.293 1.00 30.29 388 A 1 
ATOM   7474  N N3    . C A 1 388 ? -89.548  2.691    -22.739 1.00 30.70 388 A 1 
ATOM   7475  C C4    . C A 1 388 ? -89.232  1.700    -21.911 1.00 30.70 388 A 1 
ATOM   7476  N N4    . C A 1 388 ? -90.201  1.170    -21.170 1.00 30.37 388 A 1 
ATOM   7477  C C5    . C A 1 388 ? -87.904  1.202    -21.813 1.00 31.10 388 A 1 
ATOM   7478  C C6    . C A 1 388 ? -86.982  1.774    -22.590 1.00 31.61 388 A 1 
ATOM   7479  P P     . G A 1 389 ? -83.517  6.020    -21.290 1.00 31.42 389 A 1 
ATOM   7480  O OP1   . G A 1 389 ? -82.262  6.807    -21.215 1.00 30.53 389 A 1 
ATOM   7481  O OP2   . G A 1 389 ? -83.811  5.004    -20.252 1.00 31.25 389 A 1 
ATOM   7482  O "O5'" . G A 1 389 ? -84.743  7.028    -21.342 1.00 32.22 389 A 1 
ATOM   7483  C "C5'" . G A 1 389 ? -84.767  8.087    -22.279 1.00 31.90 389 A 1 
ATOM   7484  C "C4'" . G A 1 389 ? -86.108  8.773    -22.311 1.00 32.67 389 A 1 
ATOM   7485  O "O4'" . G A 1 389 ? -87.113  7.866    -22.801 1.00 32.26 389 A 1 
ATOM   7486  C "C3'" . G A 1 389 ? -86.656  9.239    -20.976 1.00 32.64 389 A 1 
ATOM   7487  O "O3'" . G A 1 389 ? -86.096  10.460   -20.536 1.00 31.45 389 A 1 
ATOM   7488  C "C2'" . G A 1 389 ? -88.144  9.324    -21.239 1.00 30.40 389 A 1 
ATOM   7489  O "O2'" . G A 1 389 ? -88.467  10.500   -21.964 1.00 29.66 389 A 1 
ATOM   7490  C "C1'" . G A 1 389 ? -88.343  8.126    -22.152 1.00 30.59 389 A 1 
ATOM   7491  N N9    . G A 1 389 ? -88.745  6.934    -21.399 1.00 30.93 389 A 1 
ATOM   7492  C C8    . G A 1 389 ? -87.968  5.851    -21.080 1.00 29.79 389 A 1 
ATOM   7493  N N7    . G A 1 389 ? -88.608  4.946    -20.399 1.00 29.23 389 A 1 
ATOM   7494  C C5    . G A 1 389 ? -89.888  5.467    -20.258 1.00 29.45 389 A 1 
ATOM   7495  C C6    . G A 1 389 ? -91.025  4.938    -19.611 1.00 29.08 389 A 1 
ATOM   7496  O O6    . G A 1 389 ? -91.138  3.866    -19.007 1.00 28.95 389 A 1 
ATOM   7497  N N1    . G A 1 389 ? -92.115  5.792    -19.704 1.00 29.03 389 A 1 
ATOM   7498  C C2    . G A 1 389 ? -92.109  7.000    -20.341 1.00 29.01 389 A 1 
ATOM   7499  N N2    . G A 1 389 ? -93.258  7.683    -20.326 1.00 28.29 389 A 1 
ATOM   7500  N N3    . G A 1 389 ? -91.059  7.504    -20.953 1.00 30.00 389 A 1 
ATOM   7501  C C4    . G A 1 389 ? -89.988  6.694    -20.870 1.00 29.81 389 A 1 
HETATM 7502  P P     . N A 1 390 ? -85.820  10.429   -18.929 1.00 29.66 390 A 1 
HETATM 7503  O OP1   . N A 1 390 ? -85.031  11.659   -18.830 1.00 28.49 390 A 1 
HETATM 7504  O OP2   . N A 1 390 ? -85.270  9.168    -18.394 1.00 29.01 390 A 1 
HETATM 7505  O "O5'" . N A 1 390 ? -87.245  10.670   -18.186 1.00 30.35 390 A 1 
HETATM 7506  C "C5'" . N A 1 390 ? -88.073  11.761   -18.551 1.00 29.97 390 A 1 
HETATM 7507  C "C4'" . N A 1 390 ? -89.469  11.577   -18.088 1.00 30.62 390 A 1 
HETATM 7508  O "O4'" . N A 1 390 ? -89.977  10.338   -18.601 1.00 30.41 390 A 1 
HETATM 7509  C "C3'" . N A 1 390 ? -89.709  11.458   -16.604 1.00 31.33 390 A 1 
HETATM 7510  O "O3'" . N A 1 390 ? -89.714  12.697   -15.940 1.00 30.21 390 A 1 
HETATM 7511  C "C2'" . N A 1 390 ? -91.044  10.700   -16.572 1.00 29.18 390 A 1 
HETATM 7512  O "O2'" . N A 1 390 ? -92.103  11.578   -16.814 1.00 28.60 390 A 1 
HETATM 7513  C "C1'" . N A 1 390 ? -90.907  9.757    -17.714 1.00 29.69 390 A 1 
ATOM   7514  P P     . C A 1 391 ? -89.275  13.099   -14.399 1.00 30.61 391 A 1 
ATOM   7515  O OP1   . C A 1 391 ? -89.052  14.523   -14.054 1.00 29.36 391 A 1 
ATOM   7516  O OP2   . C A 1 391 ? -88.197  12.107   -14.155 1.00 29.46 391 A 1 
ATOM   7517  O "O5'" . C A 1 391 ? -90.570  12.605   -13.644 1.00 31.06 391 A 1 
ATOM   7518  C "C5'" . C A 1 391 ? -91.785  13.333   -13.714 1.00 30.62 391 A 1 
ATOM   7519  C "C4'" . C A 1 391 ? -92.928  12.562   -13.113 1.00 30.46 391 A 1 
ATOM   7520  O "O4'" . C A 1 391 ? -93.146  11.346   -13.859 1.00 30.08 391 A 1 
ATOM   7521  C "C3'" . C A 1 391 ? -92.733  12.091   -11.692 1.00 30.66 391 A 1 
ATOM   7522  O "O3'" . C A 1 391 ? -92.986  13.100   -10.731 1.00 29.61 391 A 1 
ATOM   7523  C "C2'" . C A 1 391 ? -93.692  10.915   -11.599 1.00 28.61 391 A 1 
ATOM   7524  O "O2'" . C A 1 391 ? -95.025  11.354   -11.425 1.00 27.92 391 A 1 
ATOM   7525  C "C1'" . C A 1 391 ? -93.560  10.315   -12.993 1.00 28.74 391 A 1 
ATOM   7526  N N1    . C A 1 391 ? -92.568  9.215    -13.049 1.00 28.46 391 A 1 
ATOM   7527  C C2    . C A 1 391 ? -92.930  7.946    -12.596 1.00 27.20 391 A 1 
ATOM   7528  O O2    . C A 1 391 ? -94.079  7.765    -12.157 1.00 26.60 391 A 1 
ATOM   7529  N N3    . C A 1 391 ? -92.028  6.947    -12.646 1.00 26.70 391 A 1 
ATOM   7530  C C4    . C A 1 391 ? -90.805  7.166    -13.122 1.00 26.51 391 A 1 
ATOM   7531  N N4    . C A 1 391 ? -89.952  6.150    -13.157 1.00 25.96 391 A 1 
ATOM   7532  C C5    . C A 1 391 ? -90.406  8.446    -13.587 1.00 27.12 391 A 1 
ATOM   7533  C C6    . C A 1 391 ? -91.311  9.425    -13.532 1.00 28.03 391 A 1 
HETATM 7534  P P     . N A 1 392 ? -91.920  12.916   -9.472  1.00 29.62 392 A 1 
HETATM 7535  O OP1   . N A 1 392 ? -92.257  14.172   -8.785  1.00 28.64 392 A 1 
HETATM 7536  O OP2   . N A 1 392 ? -90.515  12.610   -9.806  1.00 28.83 392 A 1 
HETATM 7537  O "O5'" . N A 1 392 ? -92.488  11.700   -8.574  1.00 30.01 392 A 1 
HETATM 7538  C "C5'" . N A 1 392 ? -93.843  11.644   -8.182  1.00 29.04 392 A 1 
HETATM 7539  C "C4'" . N A 1 392 ? -94.225  10.288   -7.682  1.00 28.55 392 A 1 
HETATM 7540  O "O4'" . N A 1 392 ? -93.999  9.327    -8.712  1.00 27.91 392 A 1 
HETATM 7541  C "C3'" . N A 1 392 ? -93.445  9.745    -6.517  1.00 29.22 392 A 1 
HETATM 7542  O "O3'" . N A 1 392 ? -93.876  10.265   -5.275  1.00 28.58 392 A 1 
HETATM 7543  C "C2'" . N A 1 392 ? -93.649  8.229    -6.692  1.00 27.58 392 A 1 
HETATM 7544  O "O2'" . N A 1 392 ? -94.906  7.850    -6.208  1.00 27.31 392 A 1 
HETATM 7545  C "C1'" . N A 1 392 ? -93.626  8.081    -8.179  1.00 27.91 392 A 1 
ATOM   7546  P P     . C A 1 393 ? -93.088  10.560   -3.868  1.00 29.84 393 A 1 
ATOM   7547  O OP1   . C A 1 393 ? -93.676  11.507   -2.895  1.00 28.59 393 A 1 
ATOM   7548  O OP2   . C A 1 393 ? -91.727  10.812   -4.404  1.00 28.16 393 A 1 
ATOM   7549  O "O5'" . C A 1 393 ? -93.111  9.107    -3.228  1.00 29.53 393 A 1 
ATOM   7550  C "C5'" . C A 1 393 ? -94.308  8.554    -2.704  1.00 29.28 393 A 1 
ATOM   7551  C "C4'" . C A 1 393 ? -94.167  7.083    -2.426  1.00 28.73 393 A 1 
ATOM   7552  O "O4'" . C A 1 393 ? -93.921  6.364    -3.658  1.00 28.30 393 A 1 
ATOM   7553  C "C3'" . C A 1 393 ? -93.009  6.684    -1.537  1.00 28.83 393 A 1 
ATOM   7554  O "O3'" . C A 1 393 ? -93.286  6.867    -0.151  1.00 27.85 393 A 1 
ATOM   7555  C "C2'" . C A 1 393 ? -92.787  5.225    -1.921  1.00 27.51 393 A 1 
ATOM   7556  O "O2'" . C A 1 393 ? -93.742  4.378    -1.301  1.00 26.96 393 A 1 
ATOM   7557  C "C1'" . C A 1 393 ? -93.074  5.266    -3.419  1.00 27.94 393 A 1 
ATOM   7558  N N1    . C A 1 393 ? -91.841  5.418    -4.239  1.00 27.48 393 A 1 
ATOM   7559  C C2    . C A 1 393 ? -91.045  4.296    -4.489  1.00 26.31 393 A 1 
ATOM   7560  O O2    . C A 1 393 ? -91.390  3.197    -4.023  1.00 25.46 393 A 1 
ATOM   7561  N N3    . C A 1 393 ? -89.929  4.429    -5.228  1.00 25.73 393 A 1 
ATOM   7562  C C4    . C A 1 393 ? -89.586  5.618    -5.718  1.00 25.49 393 A 1 
ATOM   7563  N N4    . C A 1 393 ? -88.475  5.701    -6.445  1.00 24.80 393 A 1 
ATOM   7564  C C5    . C A 1 393 ? -90.376  6.781    -5.479  1.00 25.88 393 A 1 
ATOM   7565  C C6    . C A 1 393 ? -91.478  6.630    -4.744  1.00 26.91 393 A 1 
ATOM   7566  P P     . C A 1 394 ? -92.084  7.314    0.837   1.00 26.39 394 A 1 
ATOM   7567  O OP1   . C A 1 394 ? -92.700  7.652    2.137   1.00 25.17 394 A 1 
ATOM   7568  O OP2   . C A 1 394 ? -91.231  8.310    0.147   1.00 25.32 394 A 1 
ATOM   7569  O "O5'" . C A 1 394 ? -91.240  5.979    1.022   1.00 26.91 394 A 1 
ATOM   7570  C "C5'" . C A 1 394 ? -91.817  4.812    1.589   1.00 26.77 394 A 1 
ATOM   7571  C "C4'" . C A 1 394 ? -90.927  3.607    1.425   1.00 26.88 394 A 1 
ATOM   7572  O "O4'" . C A 1 394 ? -90.743  3.309    0.017   1.00 26.20 394 A 1 
ATOM   7573  C "C3'" . C A 1 394 ? -89.511  3.751    1.957   1.00 27.60 394 A 1 
ATOM   7574  O "O3'" . C A 1 394 ? -89.423  3.572    3.361   1.00 26.90 394 A 1 
ATOM   7575  C "C2'" . C A 1 394 ? -88.763  2.685    1.160   1.00 25.92 394 A 1 
ATOM   7576  O "O2'" . C A 1 394 ? -88.993  1.390    1.683   1.00 24.98 394 A 1 
ATOM   7577  C "C1'" . C A 1 394 ? -89.453  2.789    -0.203  1.00 25.83 394 A 1 
ATOM   7578  N N1    . C A 1 394 ? -88.728  3.679    -1.146  1.00 25.21 394 A 1 
ATOM   7579  C C2    . C A 1 394 ? -87.619  3.171    -1.832  1.00 23.77 394 A 1 
ATOM   7580  O O2    . C A 1 394 ? -87.275  1.992    -1.645  1.00 23.22 394 A 1 
ATOM   7581  N N3    . C A 1 394 ? -86.954  3.973    -2.692  1.00 23.21 394 A 1 
ATOM   7582  C C4    . C A 1 394 ? -87.344  5.232    -2.878  1.00 22.96 394 A 1 
ATOM   7583  N N4    . C A 1 394 ? -86.659  5.980    -3.734  1.00 22.26 394 A 1 
ATOM   7584  C C5    . C A 1 394 ? -88.467  5.774    -2.189  1.00 23.50 394 A 1 
ATOM   7585  C C6    . C A 1 394 ? -89.116  4.967    -1.347  1.00 24.30 394 A 1 
ATOM   7586  P P     . G A 1 395 ? -88.294  4.392    4.201   1.00 26.94 395 A 1 
ATOM   7587  O OP1   . G A 1 395 ? -88.642  4.262    5.634   1.00 26.27 395 A 1 
ATOM   7588  O OP2   . G A 1 395 ? -88.131  5.735    3.594   1.00 27.22 395 A 1 
ATOM   7589  O "O5'" . G A 1 395 ? -86.955  3.565    3.942   1.00 27.14 395 A 1 
ATOM   7590  C "C5'" . G A 1 395 ? -86.840  2.220    4.356   1.00 26.75 395 A 1 
ATOM   7591  C "C4'" . G A 1 395 ? -85.598  1.571    3.802   1.00 27.35 395 A 1 
ATOM   7592  O "O4'" . G A 1 395 ? -85.665  1.515    2.356   1.00 27.62 395 A 1 
ATOM   7593  C "C3'" . G A 1 395 ? -84.288  2.288    4.079   1.00 28.30 395 A 1 
ATOM   7594  O "O3'" . G A 1 395 ? -83.793  2.039    5.387   1.00 27.66 395 A 1 
ATOM   7595  C "C2'" . G A 1 395 ? -83.392  1.762    2.971   1.00 27.29 395 A 1 
ATOM   7596  O "O2'" . G A 1 395 ? -82.917  0.460    3.273   1.00 26.22 395 A 1 
ATOM   7597  C "C1'" . G A 1 395 ? -84.376  1.664    1.809   1.00 27.19 395 A 1 
ATOM   7598  N N9    . G A 1 395 ? -84.358  2.866    0.956   1.00 27.36 395 A 1 
ATOM   7599  C C8    . G A 1 395 ? -85.284  3.878    0.924   1.00 26.64 395 A 1 
ATOM   7600  N N7    . G A 1 395 ? -84.997  4.810    0.059   1.00 26.13 395 A 1 
ATOM   7601  C C5    . G A 1 395 ? -83.807  4.387    -0.515  1.00 26.14 395 A 1 
ATOM   7602  C C6    . G A 1 395 ? -83.004  4.983    -1.521  1.00 25.72 395 A 1 
ATOM   7603  O O6    . G A 1 395 ? -83.193  6.046    -2.127  1.00 25.64 395 A 1 
ATOM   7604  N N1    . G A 1 395 ? -81.880  4.222    -1.808  1.00 25.48 395 A 1 
ATOM   7605  C C2    . G A 1 395 ? -81.565  3.033    -1.204  1.00 25.32 395 A 1 
ATOM   7606  N N2    . G A 1 395 ? -80.437  2.444    -1.615  1.00 25.15 395 A 1 
ATOM   7607  N N3    . G A 1 395 ? -82.301  2.462    -0.269  1.00 26.26 395 A 1 
ATOM   7608  C C4    . G A 1 395 ? -83.397  3.191    0.022   1.00 26.36 395 A 1 
ATOM   7609  P P     . C A 1 396 ? -82.906  3.164    6.156   1.00 27.72 396 A 1 
ATOM   7610  O OP1   . C A 1 396 ? -82.846  2.781    7.584   1.00 26.87 396 A 1 
ATOM   7611  O OP2   . C A 1 396 ? -83.423  4.507    5.777   1.00 27.96 396 A 1 
ATOM   7612  O "O5'" . C A 1 396 ? -81.447  3.009    5.538   1.00 27.82 396 A 1 
ATOM   7613  C "C5'" . C A 1 396 ? -80.740  1.781    5.632   1.00 27.28 396 A 1 
ATOM   7614  C "C4'" . C A 1 396 ? -79.516  1.778    4.750   1.00 27.70 396 A 1 
ATOM   7615  O "O4'" . C A 1 396 ? -79.906  1.921    3.356   1.00 28.39 396 A 1 
ATOM   7616  C "C3'" . C A 1 396 ? -78.532  2.911    4.974   1.00 29.29 396 A 1 
ATOM   7617  O "O3'" . C A 1 396 ? -77.671  2.693    6.082   1.00 28.39 396 A 1 
ATOM   7618  C "C2'" . C A 1 396 ? -77.802  2.975    3.639   1.00 28.34 396 A 1 
ATOM   7619  O "O2'" . C A 1 396 ? -76.831  1.948    3.538   1.00 27.47 396 A 1 
ATOM   7620  C "C1'" . C A 1 396 ? -78.936  2.660    2.659   1.00 28.52 396 A 1 
ATOM   7621  N N1    . C A 1 396 ? -79.568  3.889    2.102   1.00 28.83 396 A 1 
ATOM   7622  C C2    . C A 1 396 ? -78.939  4.553    1.049   1.00 27.79 396 A 1 
ATOM   7623  O O2    . C A 1 396 ? -77.874  4.111    0.596   1.00 27.46 396 A 1 
ATOM   7624  N N3    . C A 1 396 ? -79.509  5.668    0.542   1.00 27.41 396 A 1 
ATOM   7625  C C4    . C A 1 396 ? -80.655  6.122    1.044   1.00 27.40 396 A 1 
ATOM   7626  N N4    . C A 1 396 ? -81.181  7.221    0.510   1.00 27.14 396 A 1 
ATOM   7627  C C5    . C A 1 396 ? -81.315  5.462    2.120   1.00 27.71 396 A 1 
ATOM   7628  C C6    . C A 1 396 ? -80.741  4.360    2.609   1.00 27.90 396 A 1 
ATOM   7629  P P     . C A 1 397 ? -77.153  3.939    6.987   1.00 28.47 397 A 1 
ATOM   7630  O OP1   . C A 1 397 ? -76.505  3.384    8.195   1.00 27.20 397 A 1 
ATOM   7631  O OP2   . C A 1 397 ? -78.280  4.890    7.131   1.00 27.62 397 A 1 
ATOM   7632  O "O5'" . C A 1 397 ? -76.029  4.632    6.101   1.00 29.27 397 A 1 
ATOM   7633  C "C5'" . C A 1 397 ? -74.859  3.927    5.716   1.00 28.82 397 A 1 
ATOM   7634  C "C4'" . C A 1 397 ? -74.106  4.649    4.627   1.00 28.91 397 A 1 
ATOM   7635  O "O4'" . C A 1 397 ? -74.938  4.770    3.445   1.00 28.35 397 A 1 
ATOM   7636  C "C3'" . C A 1 397 ? -73.695  6.078    4.936   1.00 29.33 397 A 1 
ATOM   7637  O "O3'" . C A 1 397 ? -72.528  6.163    5.736   1.00 28.61 397 A 1 
ATOM   7638  C "C2'" . C A 1 397 ? -73.519  6.667    3.542   1.00 27.81 397 A 1 
ATOM   7639  O "O2'" . C A 1 397 ? -72.290  6.272    2.969   1.00 26.96 397 A 1 
ATOM   7640  C "C1'" . C A 1 397 ? -74.653  5.978    2.780   1.00 27.59 397 A 1 
ATOM   7641  N N1    . C A 1 397 ? -75.891  6.800    2.727   1.00 27.09 397 A 1 
ATOM   7642  C C2    . C A 1 397 ? -75.972  7.834    1.788   1.00 25.53 397 A 1 
ATOM   7643  O O2    . C A 1 397 ? -75.016  8.035    1.021   1.00 25.09 397 A 1 
ATOM   7644  N N3    . C A 1 397 ? -77.090  8.588    1.733   1.00 24.85 397 A 1 
ATOM   7645  C C4    . C A 1 397 ? -78.099  8.352    2.566   1.00 24.59 397 A 1 
ATOM   7646  N N4    . C A 1 397 ? -79.179  9.121    2.472   1.00 23.99 397 A 1 
ATOM   7647  C C5    . C A 1 397 ? -78.044  7.310    3.533   1.00 25.26 397 A 1 
ATOM   7648  C C6    . C A 1 397 ? -76.934  6.571    3.571   1.00 26.13 397 A 1 
ATOM   7649  P P     . G A 1 398 ? -72.331  7.400    6.723   1.00 27.73 398 A 1 
ATOM   7650  O OP1   . G A 1 398 ? -71.216  7.066    7.637   1.00 27.09 398 A 1 
ATOM   7651  O OP2   . G A 1 398 ? -73.655  7.769    7.275   1.00 28.12 398 A 1 
ATOM   7652  O "O5'" . G A 1 398 ? -71.855  8.575    5.769   1.00 28.05 398 A 1 
ATOM   7653  C "C5'" . G A 1 398 ? -70.669  8.458    5.006   1.00 27.30 398 A 1 
ATOM   7654  C "C4'" . G A 1 398 ? -70.559  9.549    3.974   1.00 28.23 398 A 1 
ATOM   7655  O "O4'" . G A 1 398 ? -71.671  9.477    3.055   1.00 28.13 398 A 1 
ATOM   7656  C "C3'" . G A 1 398 ? -70.610  10.971   4.501   1.00 28.54 398 A 1 
ATOM   7657  O "O3'" . G A 1 398 ? -69.375  11.411   5.020   1.00 28.04 398 A 1 
ATOM   7658  C "C2'" . G A 1 398 ? -71.066  11.756   3.284   1.00 27.83 398 A 1 
ATOM   7659  O "O2'" . G A 1 398 ? -69.991  11.965   2.380   1.00 27.37 398 A 1 
ATOM   7660  C "C1'" . G A 1 398 ? -72.039  10.776   2.648   1.00 28.73 398 A 1 
ATOM   7661  N N9    . G A 1 398 ? -73.427  11.030   3.067   1.00 29.14 398 A 1 
ATOM   7662  C C8    . G A 1 398 ? -74.185  10.273   3.925   1.00 28.40 398 A 1 
ATOM   7663  N N7    . G A 1 398 ? -75.383  10.746   4.103   1.00 27.99 398 A 1 
ATOM   7664  C C5    . G A 1 398 ? -75.419  11.888   3.318   1.00 28.33 398 A 1 
ATOM   7665  C C6    . G A 1 398 ? -76.459  12.822   3.106   1.00 28.06 398 A 1 
ATOM   7666  O O6    . G A 1 398 ? -77.596  12.833   3.587   1.00 28.07 398 A 1 
ATOM   7667  N N1    . G A 1 398 ? -76.077  13.832   2.233   1.00 27.59 398 A 1 
ATOM   7668  C C2    . G A 1 398 ? -74.848  13.928   1.639   1.00 27.22 398 A 1 
ATOM   7669  N N2    . G A 1 398 ? -74.665  14.978   0.822   1.00 27.19 398 A 1 
ATOM   7670  N N3    . G A 1 398 ? -73.870  13.063   1.823   1.00 27.94 398 A 1 
ATOM   7671  C C4    . G A 1 398 ? -74.223  12.077   2.668   1.00 28.04 398 A 1 
HETATM 7672  P P     . N A 1 399 ? -69.465  12.445   6.226   1.00 28.06 399 A 1 
HETATM 7673  O OP1   . N A 1 399 ? -68.070  12.524   6.648   1.00 27.13 399 A 1 
HETATM 7674  O OP2   . N A 1 399 ? -70.494  12.009   7.201   1.00 28.05 399 A 1 
HETATM 7675  O "O5'" . N A 1 399 ? -69.919  13.900   5.677   1.00 28.04 399 A 1 
HETATM 7676  C "C5'" . N A 1 399 ? -69.170  14.564   4.677   1.00 27.11 399 A 1 
HETATM 7677  C "C4'" . N A 1 399 ? -69.902  15.741   4.172   1.00 27.71 399 A 1 
HETATM 7678  O "O4'" . N A 1 399 ? -71.136  15.303   3.602   1.00 27.47 399 A 1 
HETATM 7679  C "C3'" . N A 1 399 ? -70.345  16.779   5.169   1.00 28.48 399 A 1 
HETATM 7680  O "O3'" . N A 1 399 ? -69.316  17.642   5.579   1.00 28.03 399 A 1 
HETATM 7681  C "C2'" . N A 1 399 ? -71.511  17.441   4.431   1.00 27.73 399 A 1 
HETATM 7682  O "O2'" . N A 1 399 ? -71.039  18.327   3.469   1.00 27.59 399 A 1 
HETATM 7683  C "C1'" . N A 1 399 ? -72.153  16.266   3.794   1.00 29.08 399 A 1 
ATOM   7684  P P     . G A 1 400 ? -69.035  18.358   7.087   1.00 28.77 400 A 1 
ATOM   7685  O OP1   . G A 1 400 ? -67.708  18.981   7.320   1.00 27.93 400 A 1 
ATOM   7686  O OP2   . G A 1 400 ? -69.499  17.259   7.954   1.00 28.77 400 A 1 
ATOM   7687  O "O5'" . G A 1 400 ? -70.125  19.507   7.125   1.00 29.17 400 A 1 
ATOM   7688  C "C5'" . G A 1 400 ? -69.968  20.688   6.364   1.00 28.53 400 A 1 
ATOM   7689  C "C4'" . G A 1 400 ? -71.249  21.473   6.294   1.00 28.95 400 A 1 
ATOM   7690  O "O4'" . G A 1 400 ? -72.299  20.646   5.738   1.00 28.69 400 A 1 
ATOM   7691  C "C3'" . G A 1 400 ? -71.815  21.951   7.615   1.00 29.30 400 A 1 
ATOM   7692  O "O3'" . G A 1 400 ? -71.189  23.129   8.091   1.00 28.53 400 A 1 
ATOM   7693  C "C2'" . G A 1 400 ? -73.287  22.133   7.291   1.00 28.48 400 A 1 
ATOM   7694  O "O2'" . G A 1 400 ? -73.511  23.340   6.578   1.00 27.75 400 A 1 
ATOM   7695  C "C1'" . G A 1 400 ? -73.531  20.962   6.348   1.00 28.96 400 A 1 
ATOM   7696  N N9    . G A 1 400 ? -74.020  19.771   7.060   1.00 29.47 400 A 1 
ATOM   7697  C C8    . G A 1 400 ? -73.328  18.613   7.315   1.00 29.03 400 A 1 
ATOM   7698  N N7    . G A 1 400 ? -74.030  17.731   7.972   1.00 28.66 400 A 1 
ATOM   7699  C C5    . G A 1 400 ? -75.259  18.345   8.166   1.00 29.16 400 A 1 
ATOM   7700  C C6    . G A 1 400 ? -76.423  17.884   8.813   1.00 28.96 400 A 1 
ATOM   7701  O O6    . G A 1 400 ? -76.616  16.796   9.374   1.00 28.89 400 A 1 
ATOM   7702  N N1    . G A 1 400 ? -77.444  18.824   8.782   1.00 28.50 400 A 1 
ATOM   7703  C C2    . G A 1 400 ? -77.351  20.057   8.200   1.00 28.12 400 A 1 
ATOM   7704  N N2    . G A 1 400 ? -78.442  20.831   8.268   1.00 27.72 400 A 1 
ATOM   7705  N N3    . G A 1 400 ? -76.269  20.502   7.585   1.00 28.88 400 A 1 
ATOM   7706  C C4    . G A 1 400 ? -75.268  19.603   7.608   1.00 28.83 400 A 1 
ATOM   7707  P P     . A A 1 401 ? -71.279  23.528   9.637   1.00 28.20 401 A 1 
ATOM   7708  O OP1   . A A 1 401 ? -70.106  24.372   9.979   1.00 27.51 401 A 1 
ATOM   7709  O OP2   . A A 1 401 ? -71.553  22.304   10.425  1.00 27.70 401 A 1 
ATOM   7710  O "O5'" . A A 1 401 ? -72.572  24.443   9.691   1.00 28.45 401 A 1 
ATOM   7711  C "C5'" . A A 1 401 ? -72.619  25.682   9.005   1.00 28.20 401 A 1 
ATOM   7712  C "C4'" . A A 1 401 ? -73.935  26.383   9.213   1.00 28.51 401 A 1 
ATOM   7713  O "O4'" . A A 1 401 ? -75.007  25.612   8.619   1.00 28.27 401 A 1 
ATOM   7714  C "C3'" . A A 1 401 ? -74.366  26.571   10.655  1.00 28.85 401 A 1 
ATOM   7715  O "O3'" . A A 1 401 ? -73.743  27.683   11.281  1.00 27.87 401 A 1 
ATOM   7716  C "C2'" . A A 1 401 ? -75.877  26.716   10.532  1.00 27.22 401 A 1 
ATOM   7717  O "O2'" . A A 1 401 ? -76.235  28.024   10.110  1.00 26.37 401 A 1 
ATOM   7718  C "C1'" . A A 1 401 ? -76.181  25.743   9.399   1.00 27.60 401 A 1 
ATOM   7719  N N9    . A A 1 401 ? -76.569  24.414   9.895   1.00 27.63 401 A 1 
ATOM   7720  C C8    . A A 1 401 ? -75.832  23.254   9.852   1.00 27.08 401 A 1 
ATOM   7721  N N7    . A A 1 401 ? -76.448  22.217   10.369  1.00 26.33 401 A 1 
ATOM   7722  C C5    . A A 1 401 ? -77.670  22.734   10.778  1.00 26.43 401 A 1 
ATOM   7723  C C6    . A A 1 401 ? -78.782  22.149   11.401  1.00 25.96 401 A 1 
ATOM   7724  N N6    . A A 1 401 ? -78.846  20.858   11.745  1.00 25.68 401 A 1 
ATOM   7725  N N1    . A A 1 401 ? -79.847  22.930   11.677  1.00 25.61 401 A 1 
ATOM   7726  C C2    . A A 1 401 ? -79.787  24.224   11.335  1.00 25.75 401 A 1 
ATOM   7727  N N3    . A A 1 401 ? -78.801  24.890   10.742  1.00 26.66 401 A 1 
ATOM   7728  C C4    . A A 1 401 ? -77.758  24.080   10.488  1.00 26.91 401 A 1 
ATOM   7729  P P     . A A 1 402 ? -73.177  27.557   12.782  1.00 28.59 402 A 1 
ATOM   7730  O OP1   . A A 1 402 ? -72.418  28.793   13.095  1.00 27.67 402 A 1 
ATOM   7731  O OP2   . A A 1 402 ? -72.515  26.237   12.911  1.00 27.76 402 A 1 
ATOM   7732  O "O5'" . A A 1 402 ? -74.485  27.540   13.678  1.00 28.84 402 A 1 
ATOM   7733  C "C5'" . A A 1 402 ? -75.357  28.663   13.717  1.00 28.64 402 A 1 
ATOM   7734  C "C4'" . A A 1 402 ? -76.671  28.314   14.373  1.00 28.84 402 A 1 
ATOM   7735  O "O4'" . A A 1 402 ? -77.369  27.326   13.579  1.00 28.87 402 A 1 
ATOM   7736  C "C3'" . A A 1 402 ? -76.573  27.685   15.750  1.00 29.50 402 A 1 
ATOM   7737  O "O3'" . A A 1 402 ? -76.383  28.639   16.783  1.00 28.61 402 A 1 
ATOM   7738  C "C2'" . A A 1 402 ? -77.890  26.928   15.857  1.00 27.82 402 A 1 
ATOM   7739  O "O2'" . A A 1 402 ? -78.963  27.804   16.163  1.00 26.94 402 A 1 
ATOM   7740  C "C1'" . A A 1 402 ? -78.061  26.431   14.426  1.00 28.07 402 A 1 
ATOM   7741  N N9    . A A 1 402 ? -77.501  25.086   14.237  1.00 27.97 402 A 1 
ATOM   7742  C C8    . A A 1 402 ? -76.299  24.751   13.665  1.00 27.32 402 A 1 
ATOM   7743  N N7    . A A 1 402 ? -76.068  23.460   13.634  1.00 26.49 402 A 1 
ATOM   7744  C C5    . A A 1 402 ? -77.196  22.913   14.227  1.00 26.43 402 A 1 
ATOM   7745  C C6    . A A 1 402 ? -77.571  21.587   14.497  1.00 25.87 402 A 1 
ATOM   7746  N N6    . A A 1 402 ? -76.812  20.527   14.196  1.00 25.47 402 A 1 
ATOM   7747  N N1    . A A 1 402 ? -78.754  21.372   15.097  1.00 25.67 402 A 1 
ATOM   7748  C C2    . A A 1 402 ? -79.515  22.433   15.403  1.00 25.92 402 A 1 
ATOM   7749  N N3    . A A 1 402 ? -79.274  23.724   15.199  1.00 26.68 402 A 1 
ATOM   7750  C C4    . A A 1 402 ? -78.083  23.898   14.601  1.00 27.08 402 A 1 
ATOM   7751  P P     . C A 1 403 ? -75.462  28.279   18.043  1.00 28.84 403 A 1 
ATOM   7752  O OP1   . C A 1 403 ? -75.168  29.534   18.776  1.00 27.78 403 A 1 
ATOM   7753  O OP2   . C A 1 403 ? -74.339  27.431   17.567  1.00 28.05 403 A 1 
ATOM   7754  O "O5'" . C A 1 403 ? -76.404  27.385   18.953  1.00 29.19 403 A 1 
ATOM   7755  C "C5'" . C A 1 403 ? -77.635  27.893   19.455  1.00 28.86 403 A 1 
ATOM   7756  C "C4'" . C A 1 403 ? -78.497  26.796   20.026  1.00 28.75 403 A 1 
ATOM   7757  O "O4'" . C A 1 403 ? -78.867  25.868   18.978  1.00 28.78 403 A 1 
ATOM   7758  C "C3'" . C A 1 403 ? -77.850  25.921   21.078  1.00 29.58 403 A 1 
ATOM   7759  O "O3'" . C A 1 403 ? -77.834  26.521   22.367  1.00 28.70 403 A 1 
ATOM   7760  C "C2'" . C A 1 403 ? -78.681  24.650   21.000  1.00 28.11 403 A 1 
ATOM   7761  O "O2'" . C A 1 403 ? -79.914  24.803   21.679  1.00 27.26 403 A 1 
ATOM   7762  C "C1'" . C A 1 403 ? -78.956  24.562   19.502  1.00 28.29 403 A 1 
ATOM   7763  N N1    . C A 1 403 ? -77.986  23.689   18.793  1.00 28.04 403 A 1 
ATOM   7764  C C2    . C A 1 403 ? -78.194  22.311   18.797  1.00 26.76 403 A 1 
ATOM   7765  O O2    . C A 1 403 ? -79.187  21.854   19.386  1.00 26.31 403 A 1 
ATOM   7766  N N3    . C A 1 403 ? -77.315  21.508   18.161  1.00 26.35 403 A 1 
ATOM   7767  C C4    . C A 1 403 ? -76.261  22.027   17.536  1.00 26.17 403 A 1 
ATOM   7768  N N4    . C A 1 403 ? -75.424  21.196   16.919  1.00 25.65 403 A 1 
ATOM   7769  C C5    . C A 1 403 ? -76.022  23.426   17.513  1.00 26.69 403 A 1 
ATOM   7770  C C6    . C A 1 403 ? -76.902  24.206   18.148  1.00 27.43 403 A 1 
ATOM   7771  P P     . A A 1 404 ? -76.567  26.359   23.321  1.00 26.02 404 A 1 
ATOM   7772  O OP1   . A A 1 404 ? -76.611  27.413   24.362  1.00 24.94 404 A 1 
ATOM   7773  O OP2   . A A 1 404 ? -75.368  26.236   22.452  1.00 25.17 404 A 1 
ATOM   7774  O "O5'" . A A 1 404 ? -76.810  24.956   24.020  1.00 26.16 404 A 1 
ATOM   7775  C "C5'" . A A 1 404 ? -77.889  24.773   24.925  1.00 26.04 404 A 1 
ATOM   7776  C "C4'" . A A 1 404 ? -78.102  23.321   25.257  1.00 26.50 404 A 1 
ATOM   7777  O "O4'" . A A 1 404 ? -78.533  22.603   24.081  1.00 25.81 404 A 1 
ATOM   7778  C "C3'" . A A 1 404 ? -76.882  22.551   25.724  1.00 27.07 404 A 1 
ATOM   7779  O "O3'" . A A 1 404 ? -76.558  22.771   27.081  1.00 26.29 404 A 1 
ATOM   7780  C "C2'" . A A 1 404 ? -77.268  21.119   25.418  1.00 25.91 404 A 1 
ATOM   7781  O "O2'" . A A 1 404 ? -78.170  20.612   26.384  1.00 24.72 404 A 1 
ATOM   7782  C "C1'" . A A 1 404 ? -78.010  21.294   24.101  1.00 25.82 404 A 1 
ATOM   7783  N N9    . A A 1 404 ? -77.116  21.122   22.948  1.00 25.64 404 A 1 
ATOM   7784  C C8    . A A 1 404 ? -76.571  22.093   22.153  1.00 25.06 404 A 1 
ATOM   7785  N N7    . A A 1 404 ? -75.808  21.620   21.197  1.00 24.07 404 A 1 
ATOM   7786  C C5    . A A 1 404 ? -75.854  20.247   21.388  1.00 24.27 404 A 1 
ATOM   7787  C C6    . A A 1 404 ? -75.255  19.174   20.709  1.00 23.68 404 A 1 
ATOM   7788  N N6    . A A 1 404 ? -74.450  19.325   19.654  1.00 23.01 404 A 1 
ATOM   7789  N N1    . A A 1 404 ? -75.498  17.929   21.152  1.00 23.16 404 A 1 
ATOM   7790  C C2    . A A 1 404 ? -76.301  17.774   22.211  1.00 23.35 404 A 1 
ATOM   7791  N N3    . A A 1 404 ? -76.924  18.699   22.928  1.00 23.90 404 A 1 
ATOM   7792  C C4    . A A 1 404 ? -76.652  19.927   22.457  1.00 24.89 404 A 1 
HETATM 7793  P P     . N A 1 405 ? -74.936  22.760   27.284  1.00 26.37 405 A 1 
HETATM 7794  O OP1   . N A 1 405 ? -74.920  23.107   28.719  1.00 25.32 405 A 1 
HETATM 7795  O OP2   . N A 1 405 ? -74.215  23.608   26.318  1.00 25.42 405 A 1 
HETATM 7796  O "O5'" . N A 1 405 ? -74.379  21.262   27.134  1.00 26.42 405 A 1 
HETATM 7797  C "C5'" . N A 1 405 ? -74.918  20.191   27.877  1.00 25.85 405 A 1 
HETATM 7798  C "C4'" . N A 1 405 ? -74.388  18.870   27.425  1.00 26.04 405 A 1 
HETATM 7799  O "O4'" . N A 1 405 ? -74.737  18.654   26.069  1.00 25.68 405 A 1 
HETATM 7800  C "C3'" . N A 1 405 ? -72.896  18.682   27.449  1.00 27.17 405 A 1 
HETATM 7801  O "O3'" . N A 1 405 ? -72.376  18.437   28.734  1.00 26.33 405 A 1 
HETATM 7802  C "C2'" . N A 1 405 ? -72.718  17.535   26.434  1.00 25.52 405 A 1 
HETATM 7803  O "O2'" . N A 1 405 ? -73.048  16.310   27.018  1.00 24.83 405 A 1 
HETATM 7804  C "C1'" . N A 1 405 ? -73.748  17.884   25.410  1.00 26.21 405 A 1 
ATOM   7805  P P     . G A 1 406 ? -70.972  18.891   29.368  1.00 26.19 406 A 1 
ATOM   7806  O OP1   . G A 1 406 ? -70.924  19.137   30.826  1.00 25.48 406 A 1 
ATOM   7807  O OP2   . G A 1 406 ? -70.542  19.955   28.426  1.00 25.94 406 A 1 
ATOM   7808  O "O5'" . G A 1 406 ? -70.121  17.575   29.063  1.00 26.40 406 A 1 
ATOM   7809  C "C5'" . G A 1 406 ? -70.385  16.361   29.748  1.00 25.95 406 A 1 
ATOM   7810  C "C4'" . G A 1 406 ? -69.903  15.159   28.980  1.00 26.27 406 A 1 
ATOM   7811  O "O4'" . G A 1 406 ? -70.512  15.127   27.671  1.00 25.84 406 A 1 
ATOM   7812  C "C3'" . G A 1 406 ? -68.421  15.098   28.681  1.00 26.77 406 A 1 
ATOM   7813  O "O3'" . G A 1 406 ? -67.648  14.659   29.786  1.00 26.10 406 A 1 
ATOM   7814  C "C2'" . G A 1 406 ? -68.369  14.156   27.490  1.00 25.86 406 A 1 
ATOM   7815  O "O2'" . G A 1 406 ? -68.520  12.805   27.900  1.00 24.95 406 A 1 
ATOM   7816  C "C1'" . G A 1 406 ? -69.620  14.576   26.734  1.00 26.16 406 A 1 
ATOM   7817  N N9    . G A 1 406 ? -69.317  15.581   25.706  1.00 26.03 406 A 1 
ATOM   7818  C C8    . G A 1 406 ? -69.555  16.929   25.756  1.00 25.36 406 A 1 
ATOM   7819  N N7    . G A 1 406 ? -69.169  17.557   24.682  1.00 24.75 406 A 1 
ATOM   7820  C C5    . G A 1 406 ? -68.642  16.558   23.877  1.00 24.91 406 A 1 
ATOM   7821  C C6    . G A 1 406 ? -68.066  16.625   22.584  1.00 24.49 406 A 1 
ATOM   7822  O O6    . G A 1 406 ? -67.899  17.618   21.868  1.00 24.21 406 A 1 
ATOM   7823  N N1    . G A 1 406 ? -67.660  15.378   22.134  1.00 24.25 406 A 1 
ATOM   7824  C C2    . G A 1 406 ? -67.791  14.211   22.836  1.00 24.29 406 A 1 
ATOM   7825  N N2    . G A 1 406 ? -67.338  13.106   22.237  1.00 23.76 406 A 1 
ATOM   7826  N N3    . G A 1 406 ? -68.325  14.128   24.037  1.00 25.21 406 A 1 
ATOM   7827  C C4    . G A 1 406 ? -68.724  15.335   24.489  1.00 25.25 406 A 1 
HETATM 7828  P P     . N A 1 407 ? -66.082  15.159   29.676  1.00 26.47 407 A 1 
HETATM 7829  O OP1   . N A 1 407 ? -65.586  14.663   30.973  1.00 25.51 407 A 1 
HETATM 7830  O OP2   . N A 1 407 ? -65.990  16.601   29.365  1.00 25.89 407 A 1 
HETATM 7831  O "O5'" . N A 1 407 ? -65.304  14.372   28.514  1.00 26.46 407 A 1 
HETATM 7832  C "C5'" . N A 1 407 ? -65.280  12.964   28.466  1.00 25.81 407 A 1 
HETATM 7833  C "C4'" . N A 1 407 ? -64.584  12.478   27.239  1.00 26.02 407 A 1 
HETATM 7834  O "O4'" . N A 1 407 ? -65.272  12.962   26.087  1.00 25.65 407 A 1 
HETATM 7835  C "C3'" . N A 1 407 ? -63.174  12.937   27.018  1.00 27.33 407 A 1 
HETATM 7836  O "O3'" . N A 1 407 ? -62.229  12.244   27.811  1.00 26.50 407 A 1 
HETATM 7837  C "C2'" . N A 1 407 ? -63.027  12.747   25.488  1.00 25.79 407 A 1 
HETATM 7838  O "O2'" . N A 1 407 ? -62.818  11.402   25.177  1.00 25.17 407 A 1 
HETATM 7839  C "C1'" . N A 1 407 ? -64.374  13.185   25.018  1.00 26.39 407 A 1 
ATOM   7840  P P     . G A 1 408 ? -60.881  12.766   28.421  1.00 27.50 408 A 1 
ATOM   7841  O OP1   . G A 1 408 ? -60.422  12.128   29.672  1.00 26.83 408 A 1 
ATOM   7842  O OP2   . G A 1 408 ? -61.063  14.234   28.362  1.00 27.96 408 A 1 
ATOM   7843  O "O5'" . G A 1 408 ? -59.875  12.336   27.251  1.00 27.56 408 A 1 
ATOM   7844  C "C5'" . G A 1 408 ? -59.640  10.966   26.950  1.00 26.83 408 A 1 
ATOM   7845  C "C4'" . G A 1 408 ? -58.946  10.801   25.620  1.00 27.56 408 A 1 
ATOM   7846  O "O4'" . G A 1 408 ? -59.788  11.284   24.545  1.00 27.57 408 A 1 
ATOM   7847  C "C3'" . G A 1 408 ? -57.656  11.575   25.443  1.00 27.97 408 A 1 
ATOM   7848  O "O3'" . G A 1 408 ? -56.547  10.948   26.073  1.00 27.33 408 A 1 
ATOM   7849  C "C2'" . G A 1 408 ? -57.537  11.665   23.928  1.00 27.31 408 A 1 
ATOM   7850  O "O2'" . G A 1 408 ? -57.061  10.448   23.378  1.00 26.91 408 A 1 
ATOM   7851  C "C1'" . G A 1 408 ? -58.996  11.841   23.525  1.00 28.61 408 A 1 
ATOM   7852  N N9    . G A 1 408 ? -59.361  13.260   23.368  1.00 29.17 408 A 1 
ATOM   7853  C C8    . G A 1 408 ? -60.084  14.038   24.238  1.00 28.51 408 A 1 
ATOM   7854  N N7    . G A 1 408 ? -60.243  15.261   23.819  1.00 28.21 408 A 1 
ATOM   7855  C C5    . G A 1 408 ? -59.586  15.289   22.600  1.00 28.64 408 A 1 
ATOM   7856  C C6    . G A 1 408 ? -59.415  16.344   21.671  1.00 28.43 408 A 1 
ATOM   7857  O O6    . G A 1 408 ? -59.826  17.510   21.746  1.00 28.46 408 A 1 
ATOM   7858  N N1    . G A 1 408 ? -58.679  15.942   20.563  1.00 27.78 408 A 1 
ATOM   7859  C C2    . G A 1 408 ? -58.174  14.685   20.370  1.00 27.22 408 A 1 
ATOM   7860  N N2    . G A 1 408 ? -57.492  14.489   19.236  1.00 27.26 408 A 1 
ATOM   7861  N N3    . G A 1 408 ? -58.327  13.691   21.222  1.00 27.99 408 A 1 
ATOM   7862  C C4    . G A 1 408 ? -59.037  14.063   22.305  1.00 28.15 408 A 1 
ATOM   7863  P P     . G A 1 409 ? -55.335  11.814   26.617  1.00 28.63 409 A 1 
ATOM   7864  O OP1   . G A 1 409 ? -54.597  10.992   27.607  1.00 27.93 409 A 1 
ATOM   7865  O OP2   . G A 1 409 ? -55.841  13.155   27.009  1.00 29.24 409 A 1 
ATOM   7866  O "O5'" . G A 1 409 ? -54.407  11.992   25.334  1.00 28.92 409 A 1 
ATOM   7867  C "C5'" . G A 1 409 ? -53.890  10.860   24.651  1.00 28.20 409 A 1 
ATOM   7868  C "C4'" . G A 1 409 ? -53.340  11.239   23.296  1.00 29.05 409 A 1 
ATOM   7869  O "O4'" . G A 1 409 ? -54.382  11.829   22.483  1.00 29.08 409 A 1 
ATOM   7870  C "C3'" . G A 1 409 ? -52.238  12.286   23.292  1.00 29.33 409 A 1 
ATOM   7871  O "O3'" . G A 1 409 ? -50.965  11.735   23.599  1.00 28.65 409 A 1 
ATOM   7872  C "C2'" . G A 1 409 ? -52.334  12.859   21.885  1.00 28.47 409 A 1 
ATOM   7873  O "O2'" . G A 1 409 ? -51.708  12.005   20.944  1.00 27.93 409 A 1 
ATOM   7874  C "C1'" . G A 1 409 ? -53.839  12.820   21.644  1.00 29.72 409 A 1 
ATOM   7875  N N9    . G A 1 409 ? -54.493  14.103   21.947  1.00 30.35 409 A 1 
ATOM   7876  C C8    . G A 1 409 ? -55.252  14.417   23.047  1.00 29.61 409 A 1 
ATOM   7877  N N7    . G A 1 409 ? -55.704  15.641   23.026  1.00 29.36 409 A 1 
ATOM   7878  C C5    . G A 1 409 ? -55.215  16.163   21.839  1.00 29.91 409 A 1 
ATOM   7879  C C6    . G A 1 409 ? -55.372  17.448   21.269  1.00 29.72 409 A 1 
ATOM   7880  O O6    . G A 1 409 ? -55.998  18.420   21.716  1.00 29.69 409 A 1 
ATOM   7881  N N1    . G A 1 409 ? -54.708  17.556   20.054  1.00 29.07 409 A 1 
ATOM   7882  C C2    . G A 1 409 ? -53.987  16.556   19.462  1.00 28.46 409 A 1 
ATOM   7883  N N2    . G A 1 409 ? -53.419  16.849   18.287  1.00 28.44 409 A 1 
ATOM   7884  N N3    . G A 1 409 ? -53.834  15.353   19.980  1.00 29.21 409 A 1 
ATOM   7885  C C4    . G A 1 409 ? -54.469  15.229   21.161  1.00 29.38 409 A 1 
ATOM   7886  P P     . G A 1 410 ? -49.821  12.601   24.313  1.00 29.90 410 A 1 
ATOM   7887  O OP1   . G A 1 410 ? -48.858  11.666   24.943  1.00 29.38 410 A 1 
ATOM   7888  O OP2   . G A 1 410 ? -50.494  13.628   25.144  1.00 30.41 410 A 1 
ATOM   7889  O "O5'" . G A 1 410 ? -49.073  13.350   23.121  1.00 30.25 410 A 1 
ATOM   7890  C "C5'" . G A 1 410 ? -48.554  12.620   22.018  1.00 29.55 410 A 1 
ATOM   7891  C "C4'" . G A 1 410 ? -48.211  13.524   20.855  1.00 30.45 410 A 1 
ATOM   7892  O "O4'" . G A 1 410 ? -49.312  14.442   20.615  1.00 30.20 410 A 1 
ATOM   7893  C "C3'" . G A 1 410 ? -46.976  14.398   21.060  1.00 30.55 410 A 1 
ATOM   7894  O "O3'" . G A 1 410 ? -46.315  14.588   19.809  1.00 29.94 410 A 1 
ATOM   7895  C "C2'" . G A 1 410 ? -47.569  15.715   21.528  1.00 29.54 410 A 1 
ATOM   7896  O "O2'" . G A 1 410 ? -46.755  16.847   21.287  1.00 28.82 410 A 1 
ATOM   7897  C "C1'" . G A 1 410 ? -48.855  15.774   20.713  1.00 30.38 410 A 1 
ATOM   7898  N N9    . G A 1 410 ? -49.916  16.579   21.335  1.00 30.89 410 A 1 
ATOM   7899  C C8    . G A 1 410 ? -50.577  16.315   22.504  1.00 30.04 410 A 1 
ATOM   7900  N N7    . G A 1 410 ? -51.472  17.217   22.805  1.00 29.71 410 A 1 
ATOM   7901  C C5    . G A 1 410 ? -51.399  18.129   21.763  1.00 30.23 410 A 1 
ATOM   7902  C C6    . G A 1 410 ? -52.125  19.322   21.533  1.00 30.06 410 A 1 
ATOM   7903  O O6    . G A 1 410 ? -53.017  19.829   22.233  1.00 30.01 410 A 1 
ATOM   7904  N N1    . G A 1 410 ? -51.732  19.946   20.357  1.00 29.60 410 A 1 
ATOM   7905  C C2    . G A 1 410 ? -50.767  19.482   19.510  1.00 29.20 410 A 1 
ATOM   7906  N N2    . G A 1 410 ? -50.530  20.228   18.422  1.00 28.70 410 A 1 
ATOM   7907  N N3    . G A 1 410 ? -50.078  18.373   19.710  1.00 29.86 410 A 1 
ATOM   7908  C C4    . G A 1 410 ? -50.443  17.754   20.847  1.00 29.90 410 A 1 
HETATM 7909  P P     . N A 1 411 ? -45.046  13.696   19.184  1.00 28.51 411 A 1 
HETATM 7910  O OP1   . N A 1 411 ? -44.464  14.381   18.041  1.00 27.79 411 A 1 
HETATM 7911  O OP2   . N A 1 411 ? -45.579  12.398   19.072  1.00 28.34 411 A 1 
HETATM 7912  O "O5'" . N A 1 411 ? -43.866  13.706   20.278  1.00 28.37 411 A 1 
HETATM 7913  C "C5'" . N A 1 411 ? -43.343  12.485   20.847  1.00 27.70 411 A 1 
HETATM 7914  C "C4'" . N A 1 411 ? -41.860  12.499   20.817  1.00 28.48 411 A 1 
HETATM 7915  O "O4'" . N A 1 411 ? -41.437  12.326   19.443  1.00 27.91 411 A 1 
HETATM 7916  C "C3'" . N A 1 411 ? -41.146  13.750   21.258  1.00 29.01 411 A 1 
HETATM 7917  O "O3'" . N A 1 411 ? -40.919  13.833   22.611  1.00 28.13 411 A 1 
HETATM 7918  C "C2'" . N A 1 411 ? -39.848  13.667   20.470  1.00 27.49 411 A 1 
HETATM 7919  O "O2'" . N A 1 411 ? -38.932  12.859   21.102  1.00 26.65 411 A 1 
HETATM 7920  C "C1'" . N A 1 411 ? -40.282  13.012   19.188  1.00 28.37 411 A 1 
HETATM 7921  P P     . N A 1 412 ? -41.510  14.761   23.659  1.00 29.88 412 A 1 
HETATM 7922  O OP1   . N A 1 412 ? -40.684  14.794   24.850  1.00 28.88 412 A 1 
HETATM 7923  O OP2   . N A 1 412 ? -42.901  14.388   23.716  1.00 29.40 412 A 1 
HETATM 7924  O "O5'" . N A 1 412 ? -41.374  16.221   22.968  1.00 30.34 412 A 1 
HETATM 7925  C "C5'" . N A 1 412 ? -42.235  17.223   23.299  1.00 29.45 412 A 1 
HETATM 7926  C "C4'" . N A 1 412 ? -42.145  18.511   22.544  1.00 30.03 412 A 1 
HETATM 7927  O "O4'" . N A 1 412 ? -43.108  19.384   23.178  1.00 29.46 412 A 1 
HETATM 7928  C "C3'" . N A 1 412 ? -40.857  19.286   22.655  1.00 30.28 412 A 1 
HETATM 7929  O "O3'" . N A 1 412 ? -39.856  18.889   21.741  1.00 29.55 412 A 1 
HETATM 7930  C "C2'" . N A 1 412 ? -41.360  20.736   22.494  1.00 28.55 412 A 1 
HETATM 7931  O "O2'" . N A 1 412 ? -41.578  21.017   21.189  1.00 27.98 412 A 1 
HETATM 7932  C "C1'" . N A 1 412 ? -42.647  20.689   23.273  1.00 29.49 412 A 1 
ATOM   7933  P P     . A A 1 413 ? -38.275  19.195   21.936  1.00 29.15 413 A 1 
ATOM   7934  O OP1   . A A 1 413 ? -37.394  18.457   21.003  1.00 28.34 413 A 1 
ATOM   7935  O OP2   . A A 1 413 ? -38.129  19.000   23.391  1.00 29.22 413 A 1 
ATOM   7936  O "O5'" . A A 1 413 ? -38.110  20.747   21.626  1.00 29.61 413 A 1 
ATOM   7937  C "C5'" . A A 1 413 ? -38.130  21.240   20.298  1.00 29.20 413 A 1 
ATOM   7938  C "C4'" . A A 1 413 ? -38.238  22.739   20.261  1.00 30.32 413 A 1 
ATOM   7939  O "O4'" . A A 1 413 ? -39.455  23.163   20.923  1.00 30.15 413 A 1 
ATOM   7940  C "C3'" . A A 1 413 ? -37.142  23.502   20.976  1.00 30.48 413 A 1 
ATOM   7941  O "O3'" . A A 1 413 ? -35.952  23.620   20.211  1.00 29.92 413 A 1 
ATOM   7942  C "C2'" . A A 1 413 ? -37.819  24.835   21.266  1.00 29.73 413 A 1 
ATOM   7943  O "O2'" . A A 1 413 ? -37.856  25.656   20.108  1.00 29.18 413 A 1 
ATOM   7944  C "C1'" . A A 1 413 ? -39.240  24.389   21.586  1.00 30.51 413 A 1 
ATOM   7945  N N9    . A A 1 413 ? -39.445  24.179   23.029  1.00 30.97 413 A 1 
ATOM   7946  C C8    . A A 1 413 ? -39.536  22.986   23.701  1.00 30.36 413 A 1 
ATOM   7947  N N7    . A A 1 413 ? -39.726  23.123   24.991  1.00 29.98 413 A 1 
ATOM   7948  C C5    . A A 1 413 ? -39.767  24.494   25.177  1.00 30.24 413 A 1 
ATOM   7949  C C6    . A A 1 413 ? -39.943  25.288   26.319  1.00 30.05 413 A 1 
ATOM   7950  N N6    . A A 1 413 ? -40.116  24.789   27.548  1.00 30.05 413 A 1 
ATOM   7951  N N1    . A A 1 413 ? -39.930  26.625   26.170  1.00 29.57 413 A 1 
ATOM   7952  C C2    . A A 1 413 ? -39.755  27.128   24.940  1.00 29.30 413 A 1 
ATOM   7953  N N3    . A A 1 413 ? -39.582  26.485   23.787  1.00 30.00 413 A 1 
ATOM   7954  C C4    . A A 1 413 ? -39.597  25.157   23.980  1.00 29.99 413 A 1 
ATOM   7955  P P     . G A 1 414 ? -34.521  23.651   20.944  1.00 29.49 414 A 1 
ATOM   7956  O OP1   . G A 1 414 ? -33.454  23.580   19.912  1.00 28.38 414 A 1 
ATOM   7957  O OP2   . G A 1 414 ? -34.543  22.659   22.046  1.00 29.51 414 A 1 
ATOM   7958  O "O5'" . G A 1 414 ? -34.473  25.099   21.597  1.00 29.67 414 A 1 
ATOM   7959  C "C5'" . G A 1 414 ? -34.466  26.263   20.786  1.00 29.70 414 A 1 
ATOM   7960  C "C4'" . G A 1 414 ? -34.661  27.512   21.605  1.00 30.95 414 A 1 
ATOM   7961  O "O4'" . G A 1 414 ? -35.932  27.453   22.299  1.00 31.22 414 A 1 
ATOM   7962  C "C3'" . G A 1 414 ? -33.651  27.752   22.708  1.00 31.73 414 A 1 
ATOM   7963  O "O3'" . G A 1 414 ? -32.432  28.305   22.238  1.00 30.79 414 A 1 
ATOM   7964  C "C2'" . G A 1 414 ? -34.414  28.673   23.650  1.00 30.98 414 A 1 
ATOM   7965  O "O2'" . G A 1 414 ? -34.439  30.002   23.158  1.00 30.32 414 A 1 
ATOM   7966  C "C1'" . G A 1 414 ? -35.822  28.096   23.550  1.00 32.12 414 A 1 
ATOM   7967  N N9    . G A 1 414 ? -36.095  27.116   24.613  1.00 33.04 414 A 1 
ATOM   7968  C C8    . G A 1 414 ? -36.194  25.754   24.485  1.00 32.16 414 A 1 
ATOM   7969  N N7    . G A 1 414 ? -36.447  25.148   25.610  1.00 31.94 414 A 1 
ATOM   7970  C C5    . G A 1 414 ? -36.525  26.175   26.541  1.00 32.66 414 A 1 
ATOM   7971  C C6    . G A 1 414 ? -36.777  26.133   27.931  1.00 32.63 414 A 1 
ATOM   7972  O O6    . G A 1 414 ? -36.990  25.146   28.649  1.00 32.70 414 A 1 
ATOM   7973  N N1    . G A 1 414 ? -36.765  27.402   28.498  1.00 31.98 414 A 1 
ATOM   7974  C C2    . G A 1 414 ? -36.539  28.561   27.809  1.00 31.44 414 A 1 
ATOM   7975  N N2    . G A 1 414 ? -36.569  29.695   28.533  1.00 31.14 414 A 1 
ATOM   7976  N N3    . G A 1 414 ? -36.304  28.616   26.513  1.00 32.12 414 A 1 
ATOM   7977  C C4    . G A 1 414 ? -36.311  27.394   25.944  1.00 31.73 414 A 1 
ATOM   7978  P P     . C A 1 415 ? -31.040  27.958   22.978  1.00 29.25 415 A 1 
ATOM   7979  O OP1   . C A 1 415 ? -29.928  28.472   22.142  1.00 28.21 415 A 1 
ATOM   7980  O OP2   . C A 1 415 ? -31.060  26.526   23.369  1.00 29.23 415 A 1 
ATOM   7981  O "O5'" . C A 1 415 ? -31.101  28.829   24.304  1.00 29.66 415 A 1 
ATOM   7982  C "C5'" . C A 1 415 ? -31.137  30.246   24.243  1.00 29.25 415 A 1 
ATOM   7983  C "C4'" . C A 1 415 ? -31.369  30.854   25.603  1.00 29.64 415 A 1 
ATOM   7984  O "O4'" . C A 1 415 ? -32.662  30.450   26.117  1.00 29.68 415 A 1 
ATOM   7985  C "C3'" . C A 1 415 ? -30.399  30.441   26.690  1.00 30.24 415 A 1 
ATOM   7986  O "O3'" . C A 1 415 ? -29.160  31.127   26.626  1.00 29.39 415 A 1 
ATOM   7987  C "C2'" . C A 1 415 ? -31.193  30.728   27.954  1.00 29.25 415 A 1 
ATOM   7988  O "O2'" . C A 1 415 ? -31.196  32.112   28.251  1.00 28.69 415 A 1 
ATOM   7989  C "C1'" . C A 1 415 ? -32.601  30.325   27.521  1.00 30.16 415 A 1 
ATOM   7990  N N1    . C A 1 415 ? -32.929  28.929   27.897  1.00 30.72 415 A 1 
ATOM   7991  C C2    . C A 1 415 ? -33.299  28.652   29.215  1.00 30.01 415 A 1 
ATOM   7992  O O2    . C A 1 415 ? -33.346  29.576   30.041  1.00 29.93 415 A 1 
ATOM   7993  N N3    . C A 1 415 ? -33.596  27.379   29.565  1.00 30.53 415 A 1 
ATOM   7994  C C4    . C A 1 415 ? -33.534  26.406   28.663  1.00 30.61 415 A 1 
ATOM   7995  N N4    . C A 1 415 ? -33.837  25.170   29.054  1.00 30.48 415 A 1 
ATOM   7996  C C5    . C A 1 415 ? -33.164  26.655   27.316  1.00 30.59 415 A 1 
ATOM   7997  C C6    . C A 1 415 ? -32.870  27.917   26.985  1.00 30.67 415 A 1 
ATOM   7998  P P     . G A 1 416 ? -27.799  30.382   27.006  1.00 28.55 416 A 1 
ATOM   7999  O OP1   . G A 1 416 ? -26.663  31.275   26.685  1.00 27.71 416 A 1 
ATOM   8000  O OP2   . G A 1 416 ? -27.840  29.015   26.428  1.00 28.79 416 A 1 
ATOM   8001  O "O5'" . G A 1 416 ? -27.893  30.242   28.586  1.00 29.07 416 A 1 
ATOM   8002  C "C5'" . G A 1 416 ? -27.889  31.391   29.416  1.00 28.79 416 A 1 
ATOM   8003  C "C4'" . G A 1 416 ? -28.159  31.041   30.855  1.00 29.03 416 A 1 
ATOM   8004  O "O4'" . G A 1 416 ? -29.500  30.514   30.996  1.00 29.02 416 A 1 
ATOM   8005  C "C3'" . G A 1 416 ? -27.279  29.965   31.457  1.00 29.14 416 A 1 
ATOM   8006  O "O3'" . G A 1 416 ? -26.003  30.445   31.846  1.00 28.56 416 A 1 
ATOM   8007  C "C2'" . G A 1 416 ? -28.126  29.469   32.617  1.00 28.34 416 A 1 
ATOM   8008  O "O2'" . G A 1 416 ? -28.062  30.362   33.712  1.00 27.99 416 A 1 
ATOM   8009  C "C1'" . G A 1 416 ? -29.522  29.539   32.018  1.00 29.24 416 A 1 
ATOM   8010  N N9    . G A 1 416 ? -29.940  28.254   31.438  1.00 29.82 416 A 1 
ATOM   8011  C C8    . G A 1 416 ? -30.023  27.936   30.107  1.00 29.53 416 A 1 
ATOM   8012  N N7    . G A 1 416 ? -30.427  26.713   29.900  1.00 29.21 416 A 1 
ATOM   8013  C C5    . G A 1 416 ? -30.621  26.195   31.171  1.00 29.45 416 A 1 
ATOM   8014  C C6    . G A 1 416 ? -31.055  24.913   31.581  1.00 29.17 416 A 1 
ATOM   8015  O O6    . G A 1 416 ? -31.364  23.943   30.876  1.00 29.20 416 A 1 
ATOM   8016  N N1    . G A 1 416 ? -31.112  24.808   32.960  1.00 28.83 416 A 1 
ATOM   8017  C C2    . G A 1 416 ? -30.795  25.808   33.837  1.00 28.54 416 A 1 
ATOM   8018  N N2    . G A 1 416 ? -30.913  25.514   35.137  1.00 28.19 416 A 1 
ATOM   8019  N N3    . G A 1 416 ? -30.389  27.008   33.470  1.00 29.12 416 A 1 
ATOM   8020  C C4    . G A 1 416 ? -30.327  27.130   32.130  1.00 28.93 416 A 1 
ATOM   8021  P P     . A A 1 417 ? -24.709  29.520   31.663  1.00 27.52 417 A 1 
ATOM   8022  O OP1   . A A 1 417 ? -23.505  30.342   31.923  1.00 27.61 417 A 1 
ATOM   8023  O OP2   . A A 1 417 ? -24.831  28.782   30.383  1.00 27.49 417 A 1 
ATOM   8024  O "O5'" . A A 1 417 ? -24.855  28.467   32.850  1.00 26.90 417 A 1 
ATOM   8025  C "C5'" . A A 1 417 ? -24.814  28.896   34.203  1.00 26.29 417 A 1 
ATOM   8026  C "C4'" . A A 1 417 ? -25.215  27.789   35.144  1.00 25.89 417 A 1 
ATOM   8027  O "O4'" . A A 1 417 ? -26.598  27.416   34.908  1.00 25.18 417 A 1 
ATOM   8028  C "C3'" . A A 1 417 ? -24.457  26.483   35.002  1.00 25.88 417 A 1 
ATOM   8029  O "O3'" . A A 1 417 ? -23.188  26.499   35.627  1.00 25.09 417 A 1 
ATOM   8030  C "C2'" . A A 1 417 ? -25.425  25.481   35.612  1.00 25.15 417 A 1 
ATOM   8031  O "O2'" . A A 1 417 ? -25.405  25.549   37.025  1.00 24.58 417 A 1 
ATOM   8032  C "C1'" . A A 1 417 ? -26.760  26.031   35.118  1.00 25.12 417 A 1 
ATOM   8033  N N9    . A A 1 417 ? -27.166  25.409   33.849  1.00 24.76 417 A 1 
ATOM   8034  C C8    . A A 1 417 ? -27.095  25.944   32.590  1.00 24.54 417 A 1 
ATOM   8035  N N7    . A A 1 417 ? -27.536  25.141   31.652  1.00 23.65 417 A 1 
ATOM   8036  C C5    . A A 1 417 ? -27.921  24.003   32.347  1.00 23.63 417 A 1 
ATOM   8037  C C6    . A A 1 417 ? -28.473  22.781   31.931  1.00 23.12 417 A 1 
ATOM   8038  N N6    . A A 1 417 ? -28.742  22.490   30.652  1.00 22.77 417 A 1 
ATOM   8039  N N1    . A A 1 417 ? -28.740  21.858   32.869  1.00 22.83 417 A 1 
ATOM   8040  C C2    . A A 1 417 ? -28.472  22.147   34.148  1.00 23.17 417 A 1 
ATOM   8041  N N3    . A A 1 417 ? -27.956  23.258   34.661  1.00 23.91 417 A 1 
ATOM   8042  C C4    . A A 1 417 ? -27.701  24.154   33.694  1.00 24.25 417 A 1 
ATOM   8043  P P     . G A 1 418 ? -21.942  25.754   34.930  1.00 27.06 418 A 1 
ATOM   8044  O OP1   . G A 1 418 ? -20.725  26.090   35.702  1.00 26.24 418 A 1 
ATOM   8045  O OP2   . G A 1 418 ? -21.989  26.023   33.472  1.00 26.89 418 A 1 
ATOM   8046  O "O5'" . G A 1 418 ? -22.252  24.207   35.150  1.00 27.67 418 A 1 
ATOM   8047  C "C5'" . G A 1 418 ? -22.329  23.668   36.461  1.00 27.55 418 A 1 
ATOM   8048  C "C4'" . G A 1 418 ? -22.884  22.266   36.455  1.00 27.61 418 A 1 
ATOM   8049  O "O4'" . G A 1 418 ? -24.241  22.269   35.956  1.00 27.15 418 A 1 
ATOM   8050  C "C3'" . G A 1 418 ? -22.172  21.267   35.563  1.00 27.73 418 A 1 
ATOM   8051  O "O3'" . G A 1 418 ? -20.979  20.765   36.136  1.00 27.36 418 A 1 
ATOM   8052  C "C2'" . G A 1 418 ? -23.241  20.208   35.358  1.00 26.98 418 A 1 
ATOM   8053  O "O2'" . G A 1 418 ? -23.365  19.379   36.496  1.00 26.46 418 A 1 
ATOM   8054  C "C1'" . G A 1 418 ? -24.490  21.076   35.253  1.00 27.44 418 A 1 
ATOM   8055  N N9    . G A 1 418 ? -24.810  21.403   33.857  1.00 27.62 418 A 1 
ATOM   8056  C C8    . G A 1 418 ? -24.610  22.597   33.215  1.00 27.01 418 A 1 
ATOM   8057  N N7    . G A 1 418 ? -24.996  22.575   31.968  1.00 26.64 418 A 1 
ATOM   8058  C C5    . G A 1 418 ? -25.476  21.289   31.780  1.00 26.60 418 A 1 
ATOM   8059  C C6    . G A 1 418 ? -26.026  20.674   30.629  1.00 26.21 418 A 1 
ATOM   8060  O O6    . G A 1 418 ? -26.205  21.161   29.506  1.00 26.10 418 A 1 
ATOM   8061  N N1    . G A 1 418 ? -26.384  19.358   30.873  1.00 26.07 418 A 1 
ATOM   8062  C C2    . G A 1 418 ? -26.233  18.713   32.071  1.00 26.09 418 A 1 
ATOM   8063  N N2    . G A 1 418 ? -26.641  17.438   32.113  1.00 25.51 418 A 1 
ATOM   8064  N N3    . G A 1 418 ? -25.723  19.272   33.151  1.00 26.80 418 A 1 
ATOM   8065  C C4    . G A 1 418 ? -25.368  20.553   32.932  1.00 26.65 418 A 1 
ATOM   8066  P P     . A A 1 419 ? -19.759  20.336   35.178  1.00 27.53 419 A 1 
ATOM   8067  O OP1   . A A 1 419 ? -18.557  20.181   36.028  1.00 26.85 419 A 1 
ATOM   8068  O OP2   . A A 1 419 ? -19.723  21.249   34.008  1.00 26.99 419 A 1 
ATOM   8069  O "O5'" . A A 1 419 ? -20.180  18.892   34.658  1.00 27.37 419 A 1 
ATOM   8070  C "C5'" . A A 1 419 ? -20.345  17.819   35.572  1.00 27.12 419 A 1 
ATOM   8071  C "C4'" . A A 1 419 ? -20.865  16.580   34.883  1.00 27.41 419 A 1 
ATOM   8072  O "O4'" . A A 1 419 ? -22.215  16.804   34.403  1.00 27.11 419 A 1 
ATOM   8073  C "C3'" . A A 1 419 ? -20.107  16.140   33.646  1.00 27.59 419 A 1 
ATOM   8074  O "O3'" . A A 1 419 ? -18.910  15.442   33.941  1.00 26.78 419 A 1 
ATOM   8075  C "C2'" . A A 1 419 ? -21.146  15.296   32.922  1.00 26.50 419 A 1 
ATOM   8076  O "O2'" . A A 1 419 ? -21.271  14.020   33.521  1.00 25.84 419 A 1 
ATOM   8077  C "C1'" . A A 1 419 ? -22.418  16.088   33.206  1.00 27.10 419 A 1 
ATOM   8078  N N9    . A A 1 419 ? -22.716  17.040   32.126  1.00 27.00 419 A 1 
ATOM   8079  C C8    . A A 1 419 ? -22.510  18.393   32.108  1.00 26.56 419 A 1 
ATOM   8080  N N7    . A A 1 419 ? -22.882  18.965   30.990  1.00 25.80 419 A 1 
ATOM   8081  C C5    . A A 1 419 ? -23.366  17.917   30.223  1.00 25.93 419 A 1 
ATOM   8082  C C6    . A A 1 419 ? -23.910  17.856   28.931  1.00 25.44 419 A 1 
ATOM   8083  N N6    . A A 1 419 ? -24.063  18.926   28.144  1.00 25.12 419 A 1 
ATOM   8084  N N1    . A A 1 419 ? -24.294  16.659   28.457  1.00 25.02 419 A 1 
ATOM   8085  C C2    . A A 1 419 ? -24.140  15.587   29.243  1.00 25.13 419 A 1 
ATOM   8086  N N3    . A A 1 419 ? -23.644  15.511   30.474  1.00 26.12 419 A 1 
ATOM   8087  C C4    . A A 1 419 ? -23.271  16.727   30.908  1.00 26.30 419 A 1 
ATOM   8088  P P     . A A 1 420 ? -17.641  15.591   32.984  1.00 27.77 420 A 1 
ATOM   8089  O OP1   . A A 1 420 ? -16.487  14.964   33.670  1.00 27.03 420 A 1 
ATOM   8090  O OP2   . A A 1 420 ? -17.552  17.001   32.531  1.00 27.18 420 A 1 
ATOM   8091  O "O5'" . A A 1 420 ? -18.004  14.687   31.718  1.00 27.86 420 A 1 
ATOM   8092  C "C5'" . A A 1 420 ? -18.200  13.289   31.863  1.00 27.54 420 A 1 
ATOM   8093  C "C4'" . A A 1 420 ? -18.794  12.679   30.615  1.00 27.81 420 A 1 
ATOM   8094  O "O4'" . A A 1 420 ? -20.104  13.245   30.358  1.00 27.48 420 A 1 
ATOM   8095  C "C3'" . A A 1 420 ? -18.034  12.922   29.324  1.00 27.79 420 A 1 
ATOM   8096  O "O3'" . A A 1 420 ? -16.903  12.082   29.171  1.00 27.02 420 A 1 
ATOM   8097  C "C2'" . A A 1 420 ? -19.111  12.692   28.278  1.00 26.74 420 A 1 
ATOM   8098  O "O2'" . A A 1 420 ? -19.358  11.310   28.096  1.00 26.28 420 A 1 
ATOM   8099  C "C1'" . A A 1 420 ? -20.327  13.310   28.968  1.00 27.66 420 A 1 
ATOM   8100  N N9    . A A 1 420 ? -20.506  14.717   28.577  1.00 27.62 420 A 1 
ATOM   8101  C C8    . A A 1 420 ? -20.189  15.841   29.288  1.00 27.20 420 A 1 
ATOM   8102  N N7    . A A 1 420 ? -20.473  16.955   28.657  1.00 26.49 420 A 1 
ATOM   8103  C C5    . A A 1 420 ? -21.013  16.531   27.453  1.00 26.66 420 A 1 
ATOM   8104  C C6    . A A 1 420 ? -21.512  17.221   26.338  1.00 26.18 420 A 1 
ATOM   8105  N N6    . A A 1 420 ? -21.548  18.554   26.252  1.00 25.93 420 A 1 
ATOM   8106  N N1    . A A 1 420 ? -21.975  16.503   25.300  1.00 25.71 420 A 1 
ATOM   8107  C C2    . A A 1 420 ? -21.938  15.170   25.383  1.00 25.72 420 A 1 
ATOM   8108  N N3    . A A 1 420 ? -21.494  14.403   26.376  1.00 26.75 420 A 1 
ATOM   8109  C C4    . A A 1 420 ? -21.040  15.156   27.390  1.00 26.90 420 A 1 
ATOM   8110  P P     . G A 1 421 ? -15.626  12.592   28.372  1.00 28.39 421 A 1 
ATOM   8111  O OP1   . G A 1 421 ? -14.524  11.635   28.620  1.00 27.55 421 A 1 
ATOM   8112  O OP2   . G A 1 421 ? -15.431  14.037   28.670  1.00 27.94 421 A 1 
ATOM   8113  O "O5'" . G A 1 421 ? -16.050  12.459   26.839  1.00 28.67 421 A 1 
ATOM   8114  C "C5'" . G A 1 421 ? -16.360  11.190   26.286  1.00 28.27 421 A 1 
ATOM   8115  C "C4'" . G A 1 421 ? -17.039  11.317   24.946  1.00 28.70 421 A 1 
ATOM   8116  O "O4'" . G A 1 421 ? -18.264  12.080   25.077  1.00 28.50 421 A 1 
ATOM   8117  C "C3'" . G A 1 421 ? -16.266  12.053   23.866  1.00 28.90 421 A 1 
ATOM   8118  O "O3'" . G A 1 421 ? -15.262  11.260   23.255  1.00 28.34 421 A 1 
ATOM   8119  C "C2'" . G A 1 421 ? -17.375  12.469   22.915  1.00 28.09 421 A 1 
ATOM   8120  O "O2'" . G A 1 421 ? -17.800  11.379   22.122  1.00 27.38 421 A 1 
ATOM   8121  C "C1'" . G A 1 421 ? -18.493  12.813   23.898  1.00 28.83 421 A 1 
ATOM   8122  N N9    . G A 1 421 ? -18.510  14.246   24.216  1.00 29.03 421 A 1 
ATOM   8123  C C8    . G A 1 421 ? -18.098  14.853   25.372  1.00 28.25 421 A 1 
ATOM   8124  N N7    . G A 1 421 ? -18.238  16.149   25.346  1.00 27.71 421 A 1 
ATOM   8125  C C5    . G A 1 421 ? -18.775  16.412   24.096  1.00 27.87 421 A 1 
ATOM   8126  C C6    . G A 1 421 ? -19.141  17.638   23.491  1.00 27.51 421 A 1 
ATOM   8127  O O6    . G A 1 421 ? -19.061  18.779   23.957  1.00 27.36 421 A 1 
ATOM   8128  N N1    . G A 1 421 ? -19.642  17.451   22.211  1.00 27.22 421 A 1 
ATOM   8129  C C2    . G A 1 421 ? -19.775  16.239   21.591  1.00 27.13 421 A 1 
ATOM   8130  N N2    . G A 1 421 ? -20.280  16.260   20.352  1.00 26.65 421 A 1 
ATOM   8131  N N3    . G A 1 421 ? -19.439  15.087   22.142  1.00 27.94 421 A 1 
ATOM   8132  C C4    . G A 1 421 ? -18.949  15.250   23.385  1.00 27.89 421 A 1 
ATOM   8133  P P     . G A 1 422 ? -13.945  11.935   22.688  1.00 27.21 422 A 1 
ATOM   8134  O OP1   . G A 1 422 ? -12.975  10.860   22.385  1.00 26.13 422 A 1 
ATOM   8135  O OP2   . G A 1 422 ? -13.553  13.042   23.604  1.00 26.44 422 A 1 
ATOM   8136  O "O5'" . G A 1 422 ? -14.413  12.582   21.309  1.00 27.19 422 A 1 
ATOM   8137  C "C5'" . G A 1 422 ? -14.907  11.771   20.257  1.00 26.89 422 A 1 
ATOM   8138  C "C4'" . G A 1 422 ? -15.546  12.601   19.171  1.00 27.72 422 A 1 
ATOM   8139  O "O4'" . G A 1 422 ? -16.636  13.379   19.718  1.00 27.78 422 A 1 
ATOM   8140  C "C3'" . G A 1 422 ? -14.649  13.634   18.509  1.00 28.79 422 A 1 
ATOM   8141  O "O3'" . G A 1 422 ? -13.796  13.074   17.523  1.00 27.79 422 A 1 
ATOM   8142  C "C2'" . G A 1 422 ? -15.661  14.623   17.950  1.00 27.91 422 A 1 
ATOM   8143  O "O2'" . G A 1 422 ? -16.240  14.134   16.754  1.00 26.47 422 A 1 
ATOM   8144  C "C1'" . G A 1 422 ? -16.731  14.608   19.042  1.00 28.04 422 A 1 
ATOM   8145  N N9    . G A 1 422 ? -16.546  15.698   20.010  1.00 28.23 422 A 1 
ATOM   8146  C C8    . G A 1 422 ? -16.103  15.602   21.303  1.00 27.21 422 A 1 
ATOM   8147  N N7    . G A 1 422 ? -16.049  16.750   21.912  1.00 26.55 422 A 1 
ATOM   8148  C C5    . G A 1 422 ? -16.488  17.662   20.963  1.00 27.23 422 A 1 
ATOM   8149  C C6    . G A 1 422 ? -16.645  19.067   21.044  1.00 26.90 422 A 1 
ATOM   8150  O O6    . G A 1 422 ? -16.421  19.815   22.005  1.00 26.59 422 A 1 
ATOM   8151  N N1    . G A 1 422 ? -17.112  19.602   19.852  1.00 26.25 422 A 1 
ATOM   8152  C C2    . G A 1 422 ? -17.392  18.878   18.726  1.00 25.94 422 A 1 
ATOM   8153  N N2    . G A 1 422 ? -17.833  19.571   17.668  1.00 25.73 422 A 1 
ATOM   8154  N N3    . G A 1 422 ? -17.252  17.571   18.636  1.00 27.04 422 A 1 
ATOM   8155  C C4    . G A 1 422 ? -16.797  17.031   19.786  1.00 26.97 422 A 1 
ATOM   8156  P P     . C A 1 423 ? -12.352  13.658   17.267  1.00 29.59 423 A 1 
ATOM   8157  O OP1   . C A 1 423 ? -11.629  12.732   16.368  1.00 28.54 423 A 1 
ATOM   8158  O OP2   . C A 1 423 ? -11.755  14.014   18.581  1.00 28.46 423 A 1 
ATOM   8159  O "O5'" . C A 1 423 ? -12.622  15.014   16.469  1.00 29.26 423 A 1 
ATOM   8160  C "C5'" . C A 1 423 ? -13.266  15.002   15.202  1.00 28.94 423 A 1 
ATOM   8161  C "C4'" . C A 1 423 ? -13.609  16.401   14.754  1.00 28.83 423 A 1 
ATOM   8162  O "O4'" . C A 1 423 ? -14.512  17.017   15.701  1.00 28.68 423 A 1 
ATOM   8163  C "C3'" . C A 1 423 ? -12.440  17.369   14.673  1.00 29.26 423 A 1 
ATOM   8164  O "O3'" . C A 1 423 ? -11.705  17.243   13.470  1.00 28.28 423 A 1 
ATOM   8165  C "C2'" . C A 1 423 ? -13.117  18.727   14.822  1.00 28.46 423 A 1 
ATOM   8166  O "O2'" . C A 1 423 ? -13.681  19.154   13.596  1.00 27.69 423 A 1 
ATOM   8167  C "C1'" . C A 1 423 ? -14.259  18.398   15.788  1.00 28.81 423 A 1 
ATOM   8168  N N1    . C A 1 423 ? -13.937  18.742   17.196  1.00 28.68 423 A 1 
ATOM   8169  C C2    . C A 1 423 ? -14.078  20.061   17.619  1.00 27.89 423 A 1 
ATOM   8170  O O2    . C A 1 423 ? -14.459  20.918   16.810  1.00 27.24 423 A 1 
ATOM   8171  N N3    . C A 1 423 ? -13.784  20.382   18.899  1.00 27.60 423 A 1 
ATOM   8172  C C4    . C A 1 423 ? -13.372  19.439   19.743  1.00 27.48 423 A 1 
ATOM   8173  N N4    . C A 1 423 ? -13.096  19.803   20.997  1.00 26.94 423 A 1 
ATOM   8174  C C5    . C A 1 423 ? -13.224  18.083   19.341  1.00 27.60 423 A 1 
ATOM   8175  C C6    . C A 1 423 ? -13.513  17.785   18.071  1.00 28.22 423 A 1 
HETATM 8176  P P     . N A 1 424 ? -10.293  16.717   13.440  1.00 28.67 424 A 1 
HETATM 8177  O OP1   . N A 1 424 ? -10.319  15.467   12.712  1.00 27.72 424 A 1 
HETATM 8178  O OP2   . N A 1 424 ? -9.808   16.779   14.835  1.00 27.82 424 A 1 
HETATM 8179  O "O5'" . N A 1 424 ? -9.496   17.838   12.597  1.00 28.86 424 A 1 
HETATM 8180  C "C5'" . N A 1 424 ? -8.397   17.579   11.785  1.00 28.34 424 A 1 
HETATM 8181  C "C4'" . N A 1 424 ? -7.838   18.869   11.312  1.00 28.19 424 A 1 
HETATM 8182  O "O4'" . N A 1 424 ? -8.882   19.805   10.972  1.00 27.75 424 A 1 
HETATM 8183  C "C3'" . N A 1 424 ? -6.920   19.601   12.244  1.00 28.65 424 A 1 
HETATM 8184  O "O3'" . N A 1 424 ? -5.589   19.153   12.203  1.00 28.25 424 A 1 
HETATM 8185  C "C2'" . N A 1 424 ? -7.086   21.041   11.768  1.00 27.35 424 A 1 
HETATM 8186  O "O2'" . N A 1 424 ? -6.257   21.258   10.756  1.00 26.99 424 A 1 
HETATM 8187  C "C1'" . N A 1 424 ? -8.510   21.098   11.275  1.00 28.32 424 A 1 
ATOM   8188  P P     . A A 1 425 ? -4.295   20.000   12.793  1.00 28.33 425 A 1 
ATOM   8189  O OP1   . A A 1 425 ? -3.175   19.088   13.123  1.00 27.25 425 A 1 
ATOM   8190  O OP2   . A A 1 425 ? -4.892   20.839   13.855  1.00 27.20 425 A 1 
ATOM   8191  O "O5'" . A A 1 425 ? -3.798   20.960   11.620  1.00 28.35 425 A 1 
ATOM   8192  C "C5'" . A A 1 425 ? -3.122   20.441   10.489  1.00 28.05 425 A 1 
ATOM   8193  C "C4'" . A A 1 425 ? -2.937   21.482   9.417   1.00 28.23 425 A 1 
ATOM   8194  O "O4'" . A A 1 425 ? -4.218   21.994   8.984   1.00 27.49 425 A 1 
ATOM   8195  C "C3'" . A A 1 425 ? -2.161   22.721   9.818   1.00 28.61 425 A 1 
ATOM   8196  O "O3'" . A A 1 425 ? -0.754   22.516   9.837   1.00 28.15 425 A 1 
ATOM   8197  C "C2'" . A A 1 425 ? -2.612   23.719   8.762   1.00 27.74 425 A 1 
ATOM   8198  O "O2'" . A A 1 425 ? -1.939   23.502   7.538   1.00 26.88 425 A 1 
ATOM   8199  C "C1'" . A A 1 425 ? -4.078   23.336   8.583   1.00 27.69 425 A 1 
ATOM   8200  N N9    . A A 1 425 ? -4.971   24.178   9.394   1.00 27.67 425 A 1 
ATOM   8201  C C8    . A A 1 425 ? -5.598   23.863   10.568  1.00 27.46 425 A 1 
ATOM   8202  N N7    . A A 1 425 ? -6.332   24.832   11.051  1.00 26.54 425 A 1 
ATOM   8203  C C5    . A A 1 425 ? -6.177   25.853   10.133  1.00 26.51 425 A 1 
ATOM   8204  C C6    . A A 1 425 ? -6.697   27.158   10.065  1.00 25.92 425 A 1 
ATOM   8205  N N6    . A A 1 425 ? -7.514   27.673   10.982  1.00 25.33 425 A 1 
ATOM   8206  N N1    . A A 1 425 ? -6.348   27.926   9.016   1.00 25.56 425 A 1 
ATOM   8207  C C2    . A A 1 425 ? -5.529   27.412   8.091   1.00 25.77 425 A 1 
ATOM   8208  N N3    . A A 1 425 ? -4.976   26.201   8.044   1.00 26.05 425 A 1 
ATOM   8209  C C4    . A A 1 425 ? -5.345   25.466   9.108   1.00 27.10 425 A 1 
ATOM   8210  P P     . A A 1 426 ? 0.152    23.374   10.797  1.00 30.99 426 A 1 
ATOM   8211  O OP1   . A A 1 426 ? 1.491    22.743   10.814  1.00 29.90 426 A 1 
ATOM   8212  O OP2   . A A 1 426 ? -0.571   23.598   12.066  1.00 29.61 426 A 1 
ATOM   8213  O "O5'" . A A 1 426 ? 0.284    24.775   10.049  1.00 30.79 426 A 1 
ATOM   8214  C "C5'" . A A 1 426 ? 0.880    24.861   8.761   1.00 30.50 426 A 1 
ATOM   8215  C "C4'" . A A 1 426 ? 0.584    26.189   8.110   1.00 30.40 426 A 1 
ATOM   8216  O "O4'" . A A 1 426 ? -0.851   26.376   8.003   1.00 29.78 426 A 1 
ATOM   8217  C "C3'" . A A 1 426 ? 1.064    27.418   8.865   1.00 30.72 426 A 1 
ATOM   8218  O "O3'" . A A 1 426 ? 2.445    27.687   8.655   1.00 29.86 426 A 1 
ATOM   8219  C "C2'" . A A 1 426 ? 0.144    28.503   8.322   1.00 29.38 426 A 1 
ATOM   8220  O "O2'" . A A 1 426 ? 0.562    28.936   7.037   1.00 28.58 426 A 1 
ATOM   8221  C "C1'" . A A 1 426 ? -1.169   27.736   8.172   1.00 29.57 426 A 1 
ATOM   8222  N N9    . A A 1 426 ? -2.033   27.876   9.355   1.00 29.26 426 A 1 
ATOM   8223  C C8    . A A 1 426 ? -2.264   26.951   10.341  1.00 28.71 426 A 1 
ATOM   8224  N N7    . A A 1 426 ? -3.086   27.364   11.272  1.00 27.57 426 A 1 
ATOM   8225  C C5    . A A 1 426 ? -3.417   28.648   10.871  1.00 27.52 426 A 1 
ATOM   8226  C C6    . A A 1 426 ? -4.252   29.630   11.429  1.00 26.75 426 A 1 
ATOM   8227  N N6    . A A 1 426 ? -4.932   29.456   12.565  1.00 26.05 426 A 1 
ATOM   8228  N N1    . A A 1 426 ? -4.367   30.808   10.783  1.00 26.41 426 A 1 
ATOM   8229  C C2    . A A 1 426 ? -3.682   30.983   9.644   1.00 26.94 426 A 1 
ATOM   8230  N N3    . A A 1 426 ? -2.868   30.134   9.020   1.00 27.41 426 A 1 
ATOM   8231  C C4    . A A 1 426 ? -2.779   28.976   9.695   1.00 28.48 426 A 1 
ATOM   8232  P P     . C A 1 427 ? 3.324    28.288   9.808   1.00 31.64 427 A 1 
ATOM   8233  O OP1   . C A 1 427 ? 4.746    28.175   9.417   1.00 30.31 427 A 1 
ATOM   8234  O OP2   . C A 1 427 ? 2.869    27.714   11.095  1.00 30.90 427 A 1 
ATOM   8235  O "O5'" . C A 1 427 ? 2.931    29.825   9.787   1.00 32.13 427 A 1 
ATOM   8236  C "C5'" . C A 1 427 ? 3.107    30.614   8.622   1.00 31.50 427 A 1 
ATOM   8237  C "C4'" . C A 1 427 ? 2.330    31.902   8.707   1.00 31.71 427 A 1 
ATOM   8238  O "O4'" . C A 1 427 ? 0.921    31.616   8.878   1.00 31.51 427 A 1 
ATOM   8239  C "C3'" . C A 1 427 ? 2.669    32.801   9.878   1.00 32.68 427 A 1 
ATOM   8240  O "O3'" . C A 1 427 ? 3.823    33.586   9.648   1.00 32.08 427 A 1 
ATOM   8241  C "C2'" . C A 1 427 ? 1.400    33.629   10.038  1.00 31.92 427 A 1 
ATOM   8242  O "O2'" . C A 1 427 ? 1.348    34.673   9.081   1.00 30.76 427 A 1 
ATOM   8243  C "C1'" . C A 1 427 ? 0.325    32.600   9.690   1.00 31.39 427 A 1 
ATOM   8244  N N1    . C A 1 427 ? -0.252   31.946   10.888  1.00 31.45 427 A 1 
ATOM   8245  C C2    . C A 1 427 ? -1.222   32.617   11.629  1.00 30.22 427 A 1 
ATOM   8246  O O2    . C A 1 427 ? -1.582   33.749   11.278  1.00 29.75 427 A 1 
ATOM   8247  N N3    . C A 1 427 ? -1.747   32.019   12.722  1.00 29.63 427 A 1 
ATOM   8248  C C4    . C A 1 427 ? -1.344   30.803   13.080  1.00 29.38 427 A 1 
ATOM   8249  N N4    . C A 1 427 ? -1.890   30.253   14.166  1.00 28.88 427 A 1 
ATOM   8250  C C5    . C A 1 427 ? -0.363   30.094   12.344  1.00 29.94 427 A 1 
ATOM   8251  C C6    . C A 1 427 ? 0.154    30.699   11.266  1.00 30.56 427 A 1 
HETATM 8252  P P     . N A 1 428 ? 4.738    33.647   10.917  1.00 31.45 428 A 1 
HETATM 8253  O OP1   . N A 1 428 ? 6.026    33.196   10.436  1.00 30.41 428 A 1 
HETATM 8254  O OP2   . N A 1 428 ? 4.183    33.111   12.177  1.00 31.20 428 A 1 
HETATM 8255  O "O5'" . N A 1 428 ? 4.802    35.208   11.120  1.00 31.19 428 A 1 
HETATM 8256  C "C5'" . N A 1 428 ? 4.311    36.095   10.163  1.00 30.22 428 A 1 
HETATM 8257  C "C4'" . N A 1 428 ? 3.425    37.116   10.783  1.00 31.02 428 A 1 
HETATM 8258  O "O4'" . N A 1 428 ? 2.148    36.558   11.032  1.00 30.68 428 A 1 
HETATM 8259  C "C3'" . N A 1 428 ? 3.885    37.709   12.093  1.00 32.76 428 A 1 
HETATM 8260  O "O3'" . N A 1 428 ? 3.731    39.105   12.101  1.00 32.31 428 A 1 
HETATM 8261  C "C2'" . N A 1 428 ? 2.961    37.070   13.081  1.00 31.92 428 A 1 
HETATM 8262  O "O2'" . N A 1 428 ? 2.608    37.915   14.059  1.00 31.29 428 A 1 
HETATM 8263  C "C1'" . N A 1 428 ? 1.754    36.785   12.331  1.00 32.63 428 A 1 
ATOM   8264  P P     . A A 1 429 ? 4.588    40.172   13.071  1.00 32.41 429 A 1 
ATOM   8265  O OP1   . A A 1 429 ? 4.967    41.437   12.398  1.00 31.74 429 A 1 
ATOM   8266  O OP2   . A A 1 429 ? 5.639    39.325   13.683  1.00 32.83 429 A 1 
ATOM   8267  O "O5'" . A A 1 429 ? 3.530    40.532   14.210  1.00 32.60 429 A 1 
ATOM   8268  C "C5'" . A A 1 429 ? 2.586    41.573   14.032  1.00 31.88 429 A 1 
ATOM   8269  C "C4'" . A A 1 429 ? 1.555    41.568   15.135  1.00 32.43 429 A 1 
ATOM   8270  O "O4'" . A A 1 429 ? 0.667    40.428   14.988  1.00 32.77 429 A 1 
ATOM   8271  C "C3'" . A A 1 429 ? 2.099    41.432   16.542  1.00 33.00 429 A 1 
ATOM   8272  O "O3'" . A A 1 429 ? 2.595    42.645   17.070  1.00 32.46 429 A 1 
ATOM   8273  C "C2'" . A A 1 429 ? 0.903    40.882   17.304  1.00 32.32 429 A 1 
ATOM   8274  O "O2'" . A A 1 429 ? -0.033   41.908   17.585  1.00 31.92 429 A 1 
ATOM   8275  C "C1'" . A A 1 429 ? 0.292    39.948   16.262  1.00 33.15 429 A 1 
ATOM   8276  N N9    . A A 1 429 ? 0.791    38.571   16.401  1.00 33.70 429 A 1 
ATOM   8277  C C8    . A A 1 429 ? 1.721    37.949   15.619  1.00 33.24 429 A 1 
ATOM   8278  N N7    . A A 1 429 ? 1.969    36.713   15.973  1.00 32.80 429 A 1 
ATOM   8279  C C5    . A A 1 429 ? 1.144    36.510   17.062  1.00 32.90 429 A 1 
ATOM   8280  C C6    . A A 1 429 ? 0.934    35.399   17.890  1.00 32.61 429 A 1 
ATOM   8281  N N6    . A A 1 429 ? 1.575    34.235   17.740  1.00 32.56 429 A 1 
ATOM   8282  N N1    . A A 1 429 ? 0.045    35.515   18.893  1.00 32.27 429 A 1 
ATOM   8283  C C2    . A A 1 429 ? -0.594   36.679   19.040  1.00 31.95 429 A 1 
ATOM   8284  N N3    . A A 1 429 ? -0.485   37.795   18.324  1.00 33.10 429 A 1 
ATOM   8285  C C4    . A A 1 429 ? 0.409    37.643   17.336  1.00 32.55 429 A 1 
ATOM   8286  P P     . C A 1 430 ? 3.890    42.646   17.993  1.00 34.17 430 A 1 
ATOM   8287  O OP1   . C A 1 430 ? 4.271    44.050   18.261  1.00 33.41 430 A 1 
ATOM   8288  O OP2   . C A 1 430 ? 4.884    41.716   17.410  1.00 34.13 430 A 1 
ATOM   8289  O "O5'" . C A 1 430 ? 3.360    42.013   19.356  1.00 34.22 430 A 1 
ATOM   8290  C "C5'" . C A 1 430 ? 2.326    42.639   20.098  1.00 33.44 430 A 1 
ATOM   8291  C "C4'" . C A 1 430 ? 1.789    41.735   21.179  1.00 34.30 430 A 1 
ATOM   8292  O "O4'" . C A 1 430 ? 1.225    40.534   20.595  1.00 34.36 430 A 1 
ATOM   8293  C "C3'" . C A 1 430 ? 2.804    41.212   22.169  1.00 35.05 430 A 1 
ATOM   8294  O "O3'" . C A 1 430 ? 3.148    42.155   23.169  1.00 34.35 430 A 1 
ATOM   8295  C "C2'" . C A 1 430 ? 2.115    39.968   22.718  1.00 34.12 430 A 1 
ATOM   8296  O "O2'" . C A 1 430 ? 1.120    40.309   23.667  1.00 33.18 430 A 1 
ATOM   8297  C "C1'" . C A 1 430 ? 1.418    39.439   21.461  1.00 34.55 430 A 1 
ATOM   8298  N N1    . C A 1 430 ? 2.227    38.411   20.761  1.00 35.21 430 A 1 
ATOM   8299  C C2    . C A 1 430 ? 2.211    37.101   21.240  1.00 34.32 430 A 1 
ATOM   8300  O O2    . C A 1 430 ? 1.521    36.828   22.233  1.00 33.98 430 A 1 
ATOM   8301  N N3    . C A 1 430 ? 2.948    36.157   20.612  1.00 34.54 430 A 1 
ATOM   8302  C C4    . C A 1 430 ? 3.678    36.482   19.550  1.00 34.49 430 A 1 
ATOM   8303  N N4    . C A 1 430 ? 4.387    35.517   18.967  1.00 34.20 430 A 1 
ATOM   8304  C C5    . C A 1 430 ? 3.714    37.805   19.039  1.00 34.50 430 A 1 
ATOM   8305  C C6    . C A 1 430 ? 2.983    38.729   19.669  1.00 34.54 430 A 1 
ATOM   8306  P P     . A A 1 431 ? 4.622    42.179   23.727  1.00 33.68 431 A 1 
ATOM   8307  O OP1   . A A 1 431 ? 4.762    43.395   24.559  1.00 32.93 431 A 1 
ATOM   8308  O OP2   . A A 1 431 ? 5.557    41.940   22.605  1.00 34.03 431 A 1 
ATOM   8309  O "O5'" . A A 1 431 ? 4.678    40.913   24.693  1.00 34.71 431 A 1 
ATOM   8310  C "C5'" . A A 1 431 ? 3.807    40.810   25.806  1.00 34.42 431 A 1 
ATOM   8311  C "C4'" . A A 1 431 ? 3.874    39.444   26.442  1.00 34.71 431 A 1 
ATOM   8312  O "O4'" . A A 1 431 ? 3.344    38.445   25.537  1.00 34.43 431 A 1 
ATOM   8313  C "C3'" . A A 1 431 ? 5.264    38.936   26.775  1.00 34.09 431 A 1 
ATOM   8314  O "O3'" . A A 1 431 ? 5.788    39.492   27.967  1.00 33.75 431 A 1 
ATOM   8315  C "C2'" . A A 1 431 ? 5.050    37.433   26.841  1.00 33.12 431 A 1 
ATOM   8316  O "O2'" . A A 1 431 ? 4.443    37.054   28.062  1.00 33.04 431 A 1 
ATOM   8317  C "C1'" . A A 1 431 ? 4.039    37.227   25.712  1.00 33.46 431 A 1 
ATOM   8318  N N9    . A A 1 431 ? 4.693    36.876   24.439  1.00 34.13 431 A 1 
ATOM   8319  C C8    . A A 1 431 ? 4.905    37.674   23.346  1.00 33.87 431 A 1 
ATOM   8320  N N7    . A A 1 431 ? 5.516    37.064   22.360  1.00 33.49 431 A 1 
ATOM   8321  C C5    . A A 1 431 ? 5.718    35.778   22.838  1.00 33.37 431 A 1 
ATOM   8322  C C6    . A A 1 431 ? 6.319    34.638   22.275  1.00 33.01 431 A 1 
ATOM   8323  N N6    . A A 1 431 ? 6.851    34.615   21.050  1.00 33.02 431 A 1 
ATOM   8324  N N1    . A A 1 431 ? 6.362    33.515   23.013  1.00 32.87 431 A 1 
ATOM   8325  C C2    . A A 1 431 ? 5.832    33.539   24.242  1.00 32.73 431 A 1 
ATOM   8326  N N3    . A A 1 431 ? 5.241    34.544   24.881  1.00 32.84 431 A 1 
ATOM   8327  C C4    . A A 1 431 ? 5.218    35.648   24.114  1.00 33.44 431 A 1 
ATOM   8328  P P     . A A 1 432 ? 7.341    39.762   28.084  1.00 35.26 432 A 1 
ATOM   8329  O OP1   . A A 1 432 ? 7.565    40.641   29.250  1.00 34.47 432 A 1 
ATOM   8330  O OP2   . A A 1 432 ? 7.862    40.156   26.750  1.00 35.19 432 A 1 
ATOM   8331  O "O5'" . A A 1 432 ? 7.917    38.325   28.432  1.00 35.33 432 A 1 
ATOM   8332  C "C5'" . A A 1 432 ? 7.493    37.636   29.595  1.00 34.38 432 A 1 
ATOM   8333  C "C4'" . A A 1 432 ? 8.019    36.224   29.628  1.00 34.77 432 A 1 
ATOM   8334  O "O4'" . A A 1 432 ? 7.390    35.430   28.586  1.00 34.77 432 A 1 
ATOM   8335  C "C3'" . A A 1 432 ? 9.502    36.066   29.363  1.00 34.86 432 A 1 
ATOM   8336  O "O3'" . A A 1 432 ? 10.311   36.374   30.484  1.00 34.34 432 A 1 
ATOM   8337  C "C2'" . A A 1 432 ? 9.588    34.614   28.917  1.00 33.65 432 A 1 
ATOM   8338  O "O2'" . A A 1 432 ? 9.513    33.735   30.025  1.00 33.58 432 A 1 
ATOM   8339  C "C1'" . A A 1 432 ? 8.303    34.474   28.100  1.00 34.57 432 A 1 
ATOM   8340  N N9    . A A 1 432 ? 8.535    34.728   26.667  1.00 34.84 432 A 1 
ATOM   8341  C C8    . A A 1 432 ? 8.256    35.858   25.952  1.00 34.75 432 A 1 
ATOM   8342  N N7    . A A 1 432 ? 8.583    35.774   24.685  1.00 34.15 432 A 1 
ATOM   8343  C C5    . A A 1 432 ? 9.115    34.500   24.560  1.00 34.14 432 A 1 
ATOM   8344  C C6    . A A 1 432 ? 9.646    33.794   23.469  1.00 33.68 432 A 1 
ATOM   8345  N N6    . A A 1 432 ? 9.737    34.301   22.236  1.00 33.55 432 A 1 
ATOM   8346  N N1    . A A 1 432 ? 10.094   32.542   23.681  1.00 33.45 432 A 1 
ATOM   8347  C C2    . A A 1 432 ? 10.009   32.035   24.915  1.00 33.13 432 A 1 
ATOM   8348  N N3    . A A 1 432 ? 9.529    32.597   26.022  1.00 34.14 432 A 1 
ATOM   8349  C C4    . A A 1 432 ? 9.092    33.844   25.772  1.00 34.19 432 A 1 
ATOM   8350  P P     . C A 1 433 ? 11.704   37.099   30.279  1.00 36.73 433 A 1 
ATOM   8351  O OP1   . C A 1 433 ? 12.197   37.556   31.594  1.00 35.45 433 A 1 
ATOM   8352  O OP2   . C A 1 433 ? 11.576   38.071   29.162  1.00 36.59 433 A 1 
ATOM   8353  O "O5'" . C A 1 433 ? 12.638   35.917   29.789  1.00 36.98 433 A 1 
ATOM   8354  C "C5'" . C A 1 433 ? 12.844   34.776   30.598  1.00 36.35 433 A 1 
ATOM   8355  C "C4'" . C A 1 433 ? 13.456   33.642   29.823  1.00 37.44 433 A 1 
ATOM   8356  O "O4'" . C A 1 433 ? 12.570   33.228   28.755  1.00 37.56 433 A 1 
ATOM   8357  C "C3'" . C A 1 433 ? 14.757   33.948   29.113  1.00 38.28 433 A 1 
ATOM   8358  O "O3'" . C A 1 433 ? 15.884   33.959   29.958  1.00 37.67 433 A 1 
ATOM   8359  C "C2'" . C A 1 433 ? 14.800   32.859   28.055  1.00 37.24 433 A 1 
ATOM   8360  O "O2'" . C A 1 433 ? 15.171   31.614   28.619  1.00 36.57 433 A 1 
ATOM   8361  C "C1'" . C A 1 433 ? 13.325   32.781   27.656  1.00 37.81 433 A 1 
ATOM   8362  N N1    . C A 1 433 ? 13.037   33.639   26.482  1.00 38.43 433 A 1 
ATOM   8363  C C2    . C A 1 433 ? 13.386   33.171   25.216  1.00 37.69 433 A 1 
ATOM   8364  O O2    . C A 1 433 ? 13.919   32.061   25.105  1.00 37.38 433 A 1 
ATOM   8365  N N3    . C A 1 433 ? 13.134   33.946   24.140  1.00 37.88 433 A 1 
ATOM   8366  C C4    . C A 1 433 ? 12.562   35.137   24.289  1.00 37.75 433 A 1 
ATOM   8367  N N4    . C A 1 433 ? 12.337   35.861   23.195  1.00 37.51 433 A 1 
ATOM   8368  C C5    . C A 1 433 ? 12.196   35.637   25.566  1.00 37.76 433 A 1 
ATOM   8369  C C6    . C A 1 433 ? 12.453   34.862   26.622  1.00 37.91 433 A 1 
HETATM 8370  P P     . N A 1 434 ? 16.949   34.967   29.454  1.00 37.67 434 A 1 
HETATM 8371  O OP1   . N A 1 434 ? 17.977   34.768   30.476  1.00 36.37 434 A 1 
HETATM 8372  O OP2   . N A 1 434 ? 16.353   36.310   29.290  1.00 37.39 434 A 1 
HETATM 8373  O "O5'" . N A 1 434 ? 17.571   34.554   28.023  1.00 37.85 434 A 1 
HETATM 8374  C "C5'" . N A 1 434 ? 18.195   33.316   27.849  1.00 36.96 434 A 1 
HETATM 8375  C "C4'" . N A 1 434 ? 18.611   33.142   26.431  1.00 38.62 434 A 1 
HETATM 8376  O "O4'" . N A 1 434 ? 17.466   33.136   25.585  1.00 37.99 434 A 1 
HETATM 8377  C "C3'" . N A 1 434 ? 19.475   34.215   25.830  1.00 39.14 434 A 1 
HETATM 8378  O "O3'" . N A 1 434 ? 20.823   34.148   26.224  1.00 38.30 434 A 1 
HETATM 8379  C "C2'" . N A 1 434 ? 19.222   34.013   24.332  1.00 37.75 434 A 1 
HETATM 8380  O "O2'" . N A 1 434 ? 19.951   32.929   23.855  1.00 37.30 434 A 1 
HETATM 8381  C "C1'" . N A 1 434 ? 17.758   33.714   24.339  1.00 38.61 434 A 1 
ATOM   8382  P P     . A A 1 435 ? 21.808   35.460   26.546  1.00 40.21 435 A 1 
ATOM   8383  O OP1   . A A 1 435 ? 22.938   35.193   27.456  1.00 39.53 435 A 1 
ATOM   8384  O OP2   . A A 1 435 ? 20.818   36.506   26.888  1.00 40.43 435 A 1 
ATOM   8385  O "O5'" . A A 1 435 ? 22.400   35.787   25.107  1.00 40.15 435 A 1 
ATOM   8386  C "C5'" . A A 1 435 ? 23.288   34.890   24.462  1.00 39.29 435 A 1 
ATOM   8387  C "C4'" . A A 1 435 ? 23.473   35.254   23.013  1.00 39.61 435 A 1 
ATOM   8388  O "O4'" . A A 1 435 ? 22.229   35.079   22.293  1.00 39.42 435 A 1 
ATOM   8389  C "C3'" . A A 1 435 ? 23.855   36.694   22.743  1.00 39.60 435 A 1 
ATOM   8390  O "O3'" . A A 1 435 ? 25.233   36.948   22.946  1.00 38.60 435 A 1 
ATOM   8391  C "C2'" . A A 1 435 ? 23.404   36.880   21.303  1.00 38.14 435 A 1 
ATOM   8392  O "O2'" . A A 1 435 ? 24.329   36.301   20.403  1.00 37.91 435 A 1 
ATOM   8393  C "C1'" . A A 1 435 ? 22.121   36.053   21.278  1.00 38.86 435 A 1 
ATOM   8394  N N9    . A A 1 435 ? 20.928   36.871   21.538  1.00 39.10 435 A 1 
ATOM   8395  C C8    . A A 1 435 ? 20.185   36.929   22.683  1.00 38.61 435 A 1 
ATOM   8396  N N7    . A A 1 435 ? 19.170   37.751   22.610  1.00 38.09 435 A 1 
ATOM   8397  C C5    . A A 1 435 ? 19.257   38.269   21.330  1.00 38.15 435 A 1 
ATOM   8398  C C6    . A A 1 435 ? 18.474   39.200   20.632  1.00 37.68 435 A 1 
ATOM   8399  N N6    . A A 1 435 ? 17.401   39.801   21.152  1.00 37.42 435 A 1 
ATOM   8400  N N1    . A A 1 435 ? 18.829   39.505   19.373  1.00 37.24 435 A 1 
ATOM   8401  C C2    . A A 1 435 ? 19.901   38.908   18.850  1.00 36.85 435 A 1 
ATOM   8402  N N3    . A A 1 435 ? 20.715   38.017   19.404  1.00 38.19 435 A 1 
ATOM   8403  C C4    . A A 1 435 ? 20.331   37.738   20.659  1.00 38.43 435 A 1 
ATOM   8404  P P     . C A 1 436 ? 25.682   38.350   23.584  1.00 40.30 436 A 1 
ATOM   8405  O OP1   . C A 1 436 ? 27.119   38.246   23.922  1.00 39.26 436 A 1 
ATOM   8406  O OP2   . C A 1 436 ? 24.714   38.762   24.626  1.00 40.40 436 A 1 
ATOM   8407  O "O5'" . C A 1 436 ? 25.540   39.349   22.362  1.00 40.45 436 A 1 
ATOM   8408  C "C5'" . C A 1 436 ? 26.271   39.145   21.162  1.00 39.61 436 A 1 
ATOM   8409  C "C4'" . C A 1 436 ? 25.755   40.015   20.049  1.00 40.69 436 A 1 
ATOM   8410  O "O4'" . C A 1 436 ? 24.381   39.679   19.751  1.00 40.41 436 A 1 
ATOM   8411  C "C3'" . C A 1 436 ? 25.712   41.501   20.336  1.00 40.95 436 A 1 
ATOM   8412  O "O3'" . C A 1 436 ? 26.967   42.139   20.201  1.00 39.94 436 A 1 
ATOM   8413  C "C2'" . C A 1 436 ? 24.675   41.989   19.339  1.00 39.54 436 A 1 
ATOM   8414  O "O2'" . C A 1 436 ? 25.223   42.087   18.040  1.00 39.10 436 A 1 
ATOM   8415  C "C1'" . C A 1 436 ? 23.679   40.831   19.355  1.00 39.50 436 A 1 
ATOM   8416  N N1    . C A 1 436 ? 22.567   41.065   20.305  1.00 40.13 436 A 1 
ATOM   8417  C C2    . C A 1 436 ? 21.514   41.888   19.914  1.00 39.37 436 A 1 
ATOM   8418  O O2    . C A 1 436 ? 21.531   42.401   18.789  1.00 38.73 436 A 1 
ATOM   8419  N N3    . C A 1 436 ? 20.499   42.110   20.775  1.00 39.09 436 A 1 
ATOM   8420  C C4    . C A 1 436 ? 20.507   41.546   21.977  1.00 39.08 436 A 1 
ATOM   8421  N N4    . C A 1 436 ? 19.484   41.795   22.789  1.00 38.68 436 A 1 
ATOM   8422  C C5    . C A 1 436 ? 21.564   40.705   22.403  1.00 39.38 436 A 1 
ATOM   8423  C C6    . C A 1 436 ? 22.564   40.497   21.544  1.00 39.54 436 A 1 
ATOM   8424  P P     . G A 1 437 ? 27.356   43.319   21.189  1.00 40.53 437 A 1 
ATOM   8425  O OP1   . G A 1 437 ? 28.771   43.663   20.936  1.00 39.36 437 A 1 
ATOM   8426  O OP2   . G A 1 437 ? 26.921   42.951   22.556  1.00 40.05 437 A 1 
ATOM   8427  O "O5'" . G A 1 437 ? 26.459   44.538   20.705  1.00 40.88 437 A 1 
ATOM   8428  C "C5'" . G A 1 437 ? 26.613   45.086   19.406  1.00 39.92 437 A 1 
ATOM   8429  C "C4'" . G A 1 437 ? 25.479   46.008   19.051  1.00 40.58 437 A 1 
ATOM   8430  O "O4'" . G A 1 437 ? 24.231   45.278   19.056  1.00 40.30 437 A 1 
ATOM   8431  C "C3'" . G A 1 437 ? 25.229   47.160   20.002  1.00 40.80 437 A 1 
ATOM   8432  O "O3'" . G A 1 437 ? 26.121   48.246   19.809  1.00 40.03 437 A 1 
ATOM   8433  C "C2'" . G A 1 437 ? 23.780   47.505   19.721  1.00 39.47 437 A 1 
ATOM   8434  O "O2'" . G A 1 437 ? 23.660   48.251   18.522  1.00 38.81 437 A 1 
ATOM   8435  C "C1'" . G A 1 437 ? 23.186   46.118   19.489  1.00 39.78 437 A 1 
ATOM   8436  N N9    . G A 1 437 ? 22.607   45.559   20.716  1.00 40.31 437 A 1 
ATOM   8437  C C8    . G A 1 437 ? 23.117   44.559   21.500  1.00 39.52 437 A 1 
ATOM   8438  N N7    . G A 1 437 ? 22.368   44.283   22.529  1.00 39.41 437 A 1 
ATOM   8439  C C5    . G A 1 437 ? 21.299   45.156   22.417  1.00 39.54 437 A 1 
ATOM   8440  C C6    . G A 1 437 ? 20.165   45.327   23.243  1.00 39.23 437 A 1 
ATOM   8441  O O6    . G A 1 437 ? 19.867   44.724   24.278  1.00 39.04 437 A 1 
ATOM   8442  N N1    . G A 1 437 ? 19.329   46.324   22.767  1.00 38.91 437 A 1 
ATOM   8443  C C2    . G A 1 437 ? 19.556   47.066   21.642  1.00 38.61 437 A 1 
ATOM   8444  N N2    . G A 1 437 ? 18.630   47.984   21.341  1.00 37.53 437 A 1 
ATOM   8445  N N3    . G A 1 437 ? 20.605   46.915   20.861  1.00 39.60 437 A 1 
ATOM   8446  C C4    . G A 1 437 ? 21.429   45.951   21.306  1.00 39.57 437 A 1 
ATOM   8447  P P     . C A 1 438 ? 26.590   49.102   21.039  1.00 40.42 438 A 1 
ATOM   8448  O OP1   . C A 1 438 ? 27.651   50.020   20.575  1.00 39.35 438 A 1 
ATOM   8449  O OP2   . C A 1 438 ? 26.858   48.183   22.173  1.00 40.37 438 A 1 
ATOM   8450  O "O5'" . C A 1 438 ? 25.312   49.972   21.407  1.00 40.64 438 A 1 
ATOM   8451  C "C5'" . C A 1 438 ? 24.756   50.883   20.471  1.00 39.59 438 A 1 
ATOM   8452  C "C4'" . C A 1 438 ? 23.385   51.346   20.889  1.00 39.65 438 A 1 
ATOM   8453  O "O4'" . C A 1 438 ? 22.492   50.215   21.009  1.00 39.29 438 A 1 
ATOM   8454  C "C3'" . C A 1 438 ? 23.286   52.024   22.235  1.00 38.82 438 A 1 
ATOM   8455  O "O3'" . C A 1 438 ? 23.697   53.376   22.219  1.00 38.23 438 A 1 
ATOM   8456  C "C2'" . C A 1 438 ? 21.821   51.839   22.593  1.00 38.12 438 A 1 
ATOM   8457  O "O2'" . C A 1 438 ? 21.006   52.754   21.889  1.00 38.19 438 A 1 
ATOM   8458  C "C1'" . C A 1 438 ? 21.565   50.439   22.042  1.00 39.05 438 A 1 
ATOM   8459  N N1    . C A 1 438 ? 21.730   49.390   23.074  1.00 39.56 438 A 1 
ATOM   8460  C C2    . C A 1 438 ? 20.718   49.193   24.009  1.00 38.78 438 A 1 
ATOM   8461  O O2    . C A 1 438 ? 19.701   49.900   23.958  1.00 38.22 438 A 1 
ATOM   8462  N N3    . C A 1 438 ? 20.867   48.241   24.954  1.00 38.53 438 A 1 
ATOM   8463  C C4    . C A 1 438 ? 21.968   47.501   24.987  1.00 38.55 438 A 1 
ATOM   8464  N N4    . C A 1 438 ? 22.068   46.575   25.936  1.00 38.23 438 A 1 
ATOM   8465  C C5    . C A 1 438 ? 23.016   47.675   24.048  1.00 38.94 438 A 1 
ATOM   8466  C C6    . C A 1 438 ? 22.857   48.624   23.121  1.00 39.67 438 A 1 
HETATM 8467  P P     . N A 1 439 ? 24.357   53.682   23.509  1.00 37.97 439 A 1 
HETATM 8468  O OP1   . N A 1 439 ? 24.750   55.039   23.143  1.00 36.34 439 A 1 
HETATM 8469  O OP2   . N A 1 439 ? 25.391   52.721   23.931  1.00 37.43 439 A 1 
HETATM 8470  O "O5'" . N A 1 439 ? 23.274   53.770   24.712  1.00 38.68 439 A 1 
HETATM 8471  C "C5'" . N A 1 439 ? 22.092   54.499   24.565  1.00 37.85 439 A 1 
HETATM 8472  C "C4'" . N A 1 439 ? 21.091   54.158   25.621  1.00 39.38 439 A 1 
HETATM 8473  O "O4'" . N A 1 439 ? 20.741   52.786   25.544  1.00 38.59 439 A 1 
HETATM 8474  C "C3'" . N A 1 439 ? 21.522   54.315   27.056  1.00 39.88 439 A 1 
HETATM 8475  O "O3'" . N A 1 439 ? 21.502   55.630   27.509  1.00 39.17 439 A 1 
HETATM 8476  C "C2'" . N A 1 439 ? 20.549   53.384   27.779  1.00 38.20 439 A 1 
HETATM 8477  O "O2'" . N A 1 439 ? 19.296   53.986   27.910  1.00 37.84 439 A 1 
HETATM 8478  C "C1'" . N A 1 439 ? 20.469   52.259   26.814  1.00 38.69 439 A 1 
ATOM   8479  P P     . G A 1 440 ? 22.725   56.502   28.429  1.00 38.04 440 A 1 
ATOM   8480  O OP1   . G A 1 440 ? 22.856   57.939   28.104  1.00 36.40 440 A 1 
ATOM   8481  O OP2   . G A 1 440 ? 23.901   55.601   28.263  1.00 36.83 440 A 1 
ATOM   8482  O "O5'" . G A 1 440 ? 22.232   56.378   29.935  1.00 37.62 440 A 1 
ATOM   8483  C "C5'" . G A 1 440 ? 21.986   55.108   30.492  1.00 36.57 440 A 1 
ATOM   8484  C "C4'" . G A 1 440 ? 21.772   55.184   31.965  1.00 38.31 440 A 1 
ATOM   8485  O "O4'" . G A 1 440 ? 21.607   53.853   32.499  1.00 37.36 440 A 1 
ATOM   8486  C "C3'" . G A 1 440 ? 22.924   55.779   32.755  1.00 39.00 440 A 1 
ATOM   8487  O "O3'" . G A 1 440 ? 22.896   57.197   32.793  1.00 37.67 440 A 1 
ATOM   8488  C "C2'" . G A 1 440 ? 22.736   55.144   34.122  1.00 37.13 440 A 1 
ATOM   8489  O "O2'" . G A 1 440 ? 21.714   55.800   34.847  1.00 36.05 440 A 1 
ATOM   8490  C "C1'" . G A 1 440 ? 22.254   53.753   33.740  1.00 37.93 440 A 1 
ATOM   8491  N N9    . G A 1 440 ? 23.356   52.788   33.602  1.00 37.89 440 A 1 
ATOM   8492  C C8    . G A 1 440 ? 23.835   52.250   32.441  1.00 36.70 440 A 1 
ATOM   8493  N N7    . G A 1 440 ? 24.819   51.414   32.632  1.00 36.34 440 A 1 
ATOM   8494  C C5    . G A 1 440 ? 25.001   51.400   34.001  1.00 36.59 440 A 1 
ATOM   8495  C C6    . G A 1 440 ? 25.920   50.682   34.796  1.00 35.91 440 A 1 
ATOM   8496  O O6    . G A 1 440 ? 26.799   49.889   34.439  1.00 35.44 440 A 1 
ATOM   8497  N N1    . G A 1 440 ? 25.761   50.965   36.146  1.00 35.27 440 A 1 
ATOM   8498  C C2    . G A 1 440 ? 24.835   51.825   36.659  1.00 35.13 440 A 1 
ATOM   8499  N N2    . G A 1 440 ? 24.828   51.967   37.986  1.00 34.43 440 A 1 
ATOM   8500  N N3    . G A 1 440 ? 23.967   52.498   35.930  1.00 36.83 440 A 1 
ATOM   8501  C C4    . G A 1 440 ? 24.109   52.240   34.618  1.00 36.78 440 A 1 
ATOM   8502  P P     . C A 1 441 ? 24.270   58.012   32.761  1.00 38.33 441 A 1 
ATOM   8503  O OP1   . C A 1 441 ? 23.951   59.444   32.581  1.00 37.32 441 A 1 
ATOM   8504  O OP2   . C A 1 441 ? 25.220   57.352   31.836  1.00 38.65 441 A 1 
ATOM   8505  O "O5'" . C A 1 441 ? 24.812   57.815   34.239  1.00 38.79 441 A 1 
ATOM   8506  C "C5'" . C A 1 441 ? 24.094   58.315   35.355  1.00 38.18 441 A 1 
ATOM   8507  C "C4'" . C A 1 441 ? 24.670   57.810   36.650  1.00 38.89 441 A 1 
ATOM   8508  O "O4'" . C A 1 441 ? 24.597   56.363   36.696  1.00 38.94 441 A 1 
ATOM   8509  C "C3'" . C A 1 441 ? 26.134   58.107   36.887  1.00 39.31 441 A 1 
ATOM   8510  O "O3'" . C A 1 441 ? 26.380   59.422   37.344  1.00 38.92 441 A 1 
ATOM   8511  C "C2'" . C A 1 441 ? 26.523   57.036   37.893  1.00 38.79 441 A 1 
ATOM   8512  O "O2'" . C A 1 441 ? 26.074   57.373   39.193  1.00 38.23 441 A 1 
ATOM   8513  C "C1'" . C A 1 441 ? 25.703   55.846   37.397  1.00 38.13 441 A 1 
ATOM   8514  N N1    . C A 1 441 ? 26.486   54.963   36.495  1.00 38.81 441 A 1 
ATOM   8515  C C2    . C A 1 441 ? 27.409   54.073   37.050  1.00 37.64 441 A 1 
ATOM   8516  O O2    . C A 1 441 ? 27.553   54.041   38.279  1.00 36.94 441 A 1 
ATOM   8517  N N3    . C A 1 441 ? 28.123   53.271   36.235  1.00 37.07 441 A 1 
ATOM   8518  C C4    . C A 1 441 ? 27.946   53.328   34.918  1.00 37.03 441 A 1 
ATOM   8519  N N4    . C A 1 441 ? 28.674   52.513   34.154  1.00 36.77 441 A 1 
ATOM   8520  C C5    . C A 1 441 ? 27.016   54.222   34.325  1.00 37.49 441 A 1 
ATOM   8521  C C6    . C A 1 441 ? 26.313   55.013   35.143  1.00 37.77 441 A 1 
ATOM   8522  P P     . G A 1 442 ? 27.627   60.246   36.771  1.00 38.35 442 A 1 
ATOM   8523  O OP1   . G A 1 442 ? 27.667   61.542   37.480  1.00 35.99 442 A 1 
ATOM   8524  O OP2   . G A 1 442 ? 27.561   60.214   35.290  1.00 36.31 442 A 1 
ATOM   8525  O "O5'" . G A 1 442 ? 28.897   59.396   37.219  1.00 38.97 442 A 1 
ATOM   8526  C "C5'" . G A 1 442 ? 29.225   59.236   38.581  1.00 38.30 442 A 1 
ATOM   8527  C "C4'" . G A 1 442 ? 30.277   58.183   38.783  1.00 39.21 442 A 1 
ATOM   8528  O "O4'" . G A 1 442 ? 29.838   56.933   38.212  1.00 37.79 442 A 1 
ATOM   8529  C "C3'" . G A 1 442 ? 31.616   58.445   38.119  1.00 40.03 442 A 1 
ATOM   8530  O "O3'" . G A 1 442 ? 32.426   59.325   38.866  1.00 39.21 442 A 1 
ATOM   8531  C "C2'" . G A 1 442 ? 32.193   57.045   37.986  1.00 38.17 442 A 1 
ATOM   8532  O "O2'" . G A 1 442 ? 32.731   56.594   39.215  1.00 36.85 442 A 1 
ATOM   8533  C "C1'" . G A 1 442 ? 30.936   56.233   37.678  1.00 36.96 442 A 1 
ATOM   8534  N N9    . G A 1 442 ? 30.727   56.049   36.236  1.00 36.86 442 A 1 
ATOM   8535  C C8    . G A 1 442 ? 29.858   56.736   35.435  1.00 35.57 442 A 1 
ATOM   8536  N N7    . G A 1 442 ? 29.893   56.354   34.188  1.00 34.95 442 A 1 
ATOM   8537  C C5    . G A 1 442 ? 30.848   55.350   34.166  1.00 34.94 442 A 1 
ATOM   8538  C C6    . G A 1 442 ? 31.321   54.558   33.091  1.00 34.26 442 A 1 
ATOM   8539  O O6    . G A 1 442 ? 30.981   54.587   31.900  1.00 33.71 442 A 1 
ATOM   8540  N N1    . G A 1 442 ? 32.289   53.657   33.503  1.00 34.05 442 A 1 
ATOM   8541  C C2    . G A 1 442 ? 32.747   53.535   34.788  1.00 33.88 442 A 1 
ATOM   8542  N N2    . G A 1 442 ? 33.685   52.604   34.990  1.00 31.99 442 A 1 
ATOM   8543  N N3    . G A 1 442 ? 32.315   54.263   35.798  1.00 35.19 442 A 1 
ATOM   8544  C C4    . G A 1 442 ? 31.374   55.149   35.415  1.00 35.23 442 A 1 
ATOM   8545  P P     . A A 1 443 ? 33.822   59.834   38.296  1.00 38.22 443 A 1 
ATOM   8546  O OP1   . A A 1 443 ? 33.919   61.284   38.579  1.00 37.20 443 A 1 
ATOM   8547  O OP2   . A A 1 443 ? 34.019   59.341   36.917  1.00 37.61 443 A 1 
ATOM   8548  O "O5'" . A A 1 443 ? 34.852   59.087   39.243  1.00 38.10 443 A 1 
ATOM   8549  C "C5'" . A A 1 443 ? 34.730   59.157   40.654  1.00 36.58 443 A 1 
ATOM   8550  C "C4'" . A A 1 443 ? 35.720   58.254   41.336  1.00 37.24 443 A 1 
ATOM   8551  O "O4'" . A A 1 443 ? 35.469   56.874   40.975  1.00 36.89 443 A 1 
ATOM   8552  C "C3'" . A A 1 443 ? 37.177   58.477   40.968  1.00 37.81 443 A 1 
ATOM   8553  O "O3'" . A A 1 443 ? 37.761   59.556   41.676  1.00 37.31 443 A 1 
ATOM   8554  C "C2'" . A A 1 443 ? 37.803   57.128   41.293  1.00 36.51 443 A 1 
ATOM   8555  O "O2'" . A A 1 443 ? 38.027   56.996   42.689  1.00 36.31 443 A 1 
ATOM   8556  C "C1'" . A A 1 443 ? 36.685   56.168   40.895  1.00 36.03 443 A 1 
ATOM   8557  N N9    . A A 1 443 ? 36.848   55.660   39.525  1.00 36.03 443 A 1 
ATOM   8558  C C8    . A A 1 443 ? 36.086   55.965   38.427  1.00 35.29 443 A 1 
ATOM   8559  N N7    . A A 1 443 ? 36.468   55.356   37.332  1.00 34.43 443 A 1 
ATOM   8560  C C5    . A A 1 443 ? 37.557   54.600   37.740  1.00 34.15 443 A 1 
ATOM   8561  C C6    . A A 1 443 ? 38.409   53.726   37.050  1.00 33.24 443 A 1 
ATOM   8562  N N6    . A A 1 443 ? 38.296   53.462   35.745  1.00 33.02 443 A 1 
ATOM   8563  N N1    . A A 1 443 ? 39.400   53.128   37.737  1.00 32.95 443 A 1 
ATOM   8564  C C2    . A A 1 443 ? 39.512   53.397   39.046  1.00 32.86 443 A 1 
ATOM   8565  N N3    . A A 1 443 ? 38.773   54.191   39.803  1.00 34.80 443 A 1 
ATOM   8566  C C4    . A A 1 443 ? 37.800   54.774   39.080  1.00 34.64 443 A 1 
ATOM   8567  P P     . A A 1 444 ? 38.771   60.529   40.928  1.00 38.35 444 A 1 
ATOM   8568  O OP1   . A A 1 444 ? 38.972   61.718   41.790  1.00 37.35 444 A 1 
ATOM   8569  O OP2   . A A 1 444 ? 38.340   60.705   39.519  1.00 37.87 444 A 1 
ATOM   8570  O "O5'" . A A 1 444 ? 40.118   59.693   40.920  1.00 38.15 444 A 1 
ATOM   8571  C "C5'" . A A 1 444 ? 40.703   59.238   42.128  1.00 36.49 444 A 1 
ATOM   8572  C "C4'" . A A 1 444 ? 41.744   58.184   41.859  1.00 36.66 444 A 1 
ATOM   8573  O "O4'" . A A 1 444 ? 41.133   57.046   41.202  1.00 35.98 444 A 1 
ATOM   8574  C "C3'" . A A 1 444 ? 42.864   58.597   40.921  1.00 37.08 444 A 1 
ATOM   8575  O "O3'" . A A 1 444 ? 43.887   59.313   41.586  1.00 36.36 444 A 1 
ATOM   8576  C "C2'" . A A 1 444 ? 43.330   57.270   40.348  1.00 35.66 444 A 1 
ATOM   8577  O "O2'" . A A 1 444 ? 44.175   56.593   41.265  1.00 35.56 444 A 1 
ATOM   8578  C "C1'" . A A 1 444 ? 42.017   56.499   40.253  1.00 35.17 444 A 1 
ATOM   8579  N N9    . A A 1 444 ? 41.396   56.599   38.925  1.00 35.15 444 A 1 
ATOM   8580  C C8    . A A 1 444 ? 40.345   57.393   38.553  1.00 34.71 444 A 1 
ATOM   8581  N N7    . A A 1 444 ? 40.004   57.262   37.295  1.00 33.85 444 A 1 
ATOM   8582  C C5    . A A 1 444 ? 40.894   56.319   36.807  1.00 33.67 444 A 1 
ATOM   8583  C C6    . A A 1 444 ? 41.057   55.739   35.538  1.00 32.97 444 A 1 
ATOM   8584  N N6    . A A 1 444 ? 40.302   56.049   34.479  1.00 32.92 444 A 1 
ATOM   8585  N N1    . A A 1 444 ? 42.034   54.830   35.375  1.00 32.73 444 A 1 
ATOM   8586  C C2    . A A 1 444 ? 42.790   54.527   36.435  1.00 32.48 444 A 1 
ATOM   8587  N N3    . A A 1 444 ? 42.732   54.994   37.672  1.00 34.33 444 A 1 
ATOM   8588  C C4    . A A 1 444 ? 41.750   55.902   37.795  1.00 34.21 444 A 1 
ATOM   8589  P P     . C A 1 445 ? 44.422   60.718   41.016  1.00 38.31 445 A 1 
ATOM   8590  O OP1   . C A 1 445 ? 45.171   61.395   42.094  1.00 36.46 445 A 1 
ATOM   8591  O OP2   . C A 1 445 ? 43.295   61.413   40.355  1.00 36.81 445 A 1 
ATOM   8592  O "O5'" . C A 1 445 ? 45.458   60.292   39.890  1.00 38.14 445 A 1 
ATOM   8593  C "C5'" . C A 1 445 ? 46.527   59.416   40.177  1.00 36.99 445 A 1 
ATOM   8594  C "C4'" . C A 1 445 ? 47.238   58.950   38.931  1.00 37.75 445 A 1 
ATOM   8595  O "O4'" . C A 1 445 ? 46.276   58.351   38.026  1.00 37.02 445 A 1 
ATOM   8596  C "C3'" . C A 1 445 ? 47.942   60.046   38.134  1.00 38.62 445 A 1 
ATOM   8597  O "O3'" . C A 1 445 ? 49.125   59.528   37.541  1.00 38.36 445 A 1 
ATOM   8598  C "C2'" . C A 1 445 ? 46.930   60.377   37.061  1.00 37.31 445 A 1 
ATOM   8599  O "O2'" . C A 1 445 ? 47.479   60.939   35.884  1.00 36.75 445 A 1 
ATOM   8600  C "C1'" . C A 1 445 ? 46.322   59.014   36.785  1.00 36.12 445 A 1 
ATOM   8601  N N1    . C A 1 445 ? 44.952   59.081   36.248  1.00 36.15 445 A 1 
ATOM   8602  C C2    . C A 1 445 ? 44.717   58.631   34.956  1.00 34.74 445 A 1 
ATOM   8603  O O2    . C A 1 445 ? 45.657   58.187   34.285  1.00 33.78 445 A 1 
ATOM   8604  N N3    . C A 1 445 ? 43.460   58.696   34.464  1.00 33.91 445 A 1 
ATOM   8605  C C4    . C A 1 445 ? 42.472   59.179   35.209  1.00 33.83 445 A 1 
ATOM   8606  N N4    . C A 1 445 ? 41.260   59.222   34.684  1.00 33.24 445 A 1 
ATOM   8607  C C5    . C A 1 445 ? 42.694   59.641   36.533  1.00 34.62 445 A 1 
ATOM   8608  C C6    . C A 1 445 ? 43.940   59.571   37.007  1.00 35.35 445 A 1 
ATOM   8609  P P     . A A 1 446 ? 50.537   60.059   37.997  1.00 37.33 446 A 1 
ATOM   8610  O OP1   . A A 1 446 ? 50.336   61.305   38.768  1.00 35.62 446 A 1 
ATOM   8611  O OP2   . A A 1 446 ? 51.443   60.064   36.826  1.00 35.17 446 A 1 
ATOM   8612  O "O5'" . A A 1 446 ? 51.036   58.921   38.986  1.00 36.59 446 A 1 
ATOM   8613  C "C5'" . A A 1 446 ? 51.060   57.559   38.610  1.00 36.27 446 A 1 
ATOM   8614  C "C4'" . A A 1 446 ? 51.598   56.669   39.709  1.00 36.72 446 A 1 
ATOM   8615  O "O4'" . A A 1 446 ? 52.829   57.229   40.201  1.00 33.83 446 A 1 
ATOM   8616  C "C3'" . A A 1 446 ? 50.688   56.517   40.924  1.00 36.73 446 A 1 
ATOM   8617  O "O3'" . A A 1 446 ? 50.876   55.226   41.505  1.00 35.62 446 A 1 
ATOM   8618  C "C2'" . A A 1 446 ? 51.219   57.578   41.872  1.00 34.90 446 A 1 
ATOM   8619  O "O2'" . A A 1 446 ? 50.941   57.338   43.236  1.00 33.45 446 A 1 
ATOM   8620  C "C1'" . A A 1 446 ? 52.714   57.495   41.580  1.00 34.03 446 A 1 
ATOM   8621  N N9    . A A 1 446 ? 53.438   58.731   41.854  1.00 33.01 446 A 1 
ATOM   8622  C C8    . A A 1 446 ? 53.019   60.018   41.675  1.00 31.85 446 A 1 
ATOM   8623  N N7    . A A 1 446 ? 53.915   60.916   42.018  1.00 30.58 446 A 1 
ATOM   8624  C C5    . A A 1 446 ? 54.992   60.164   42.447  1.00 30.44 446 A 1 
ATOM   8625  C C6    . A A 1 446 ? 56.257   60.512   42.943  1.00 29.47 446 A 1 
ATOM   8626  N N6    . A A 1 446 ? 56.670   61.768   43.093  1.00 28.52 446 A 1 
ATOM   8627  N N1    . A A 1 446 ? 57.099   59.516   43.282  1.00 29.13 446 A 1 
ATOM   8628  C C2    . A A 1 446 ? 56.697   58.256   43.127  1.00 29.67 446 A 1 
ATOM   8629  N N3    . A A 1 446 ? 55.535   57.796   42.673  1.00 30.66 446 A 1 
ATOM   8630  C C4    . A A 1 446 ? 54.719   58.814   42.354  1.00 32.04 446 A 1 
ATOM   8631  P P     . C A 1 447 ? 50.125   53.937   40.970  1.00 35.34 447 A 1 
ATOM   8632  O OP1   . C A 1 447 ? 49.755   53.104   42.143  1.00 33.36 447 A 1 
ATOM   8633  O OP2   . C A 1 447 ? 50.963   53.354   39.894  1.00 33.61 447 A 1 
ATOM   8634  O "O5'" . C A 1 447 ? 48.784   54.468   40.304  1.00 35.50 447 A 1 
ATOM   8635  C "C5'" . C A 1 447 ? 47.571   54.551   41.032  1.00 34.89 447 A 1 
ATOM   8636  C "C4'" . C A 1 447 ? 46.387   54.642   40.105  1.00 34.58 447 A 1 
ATOM   8637  O "O4'" . C A 1 447 ? 46.575   55.735   39.176  1.00 34.33 447 A 1 
ATOM   8638  C "C3'" . C A 1 447 ? 46.154   53.439   39.211  1.00 35.28 447 A 1 
ATOM   8639  O "O3'" . C A 1 447 ? 45.464   52.389   39.876  1.00 35.34 447 A 1 
ATOM   8640  C "C2'" . C A 1 447 ? 45.374   54.034   38.046  1.00 34.28 447 A 1 
ATOM   8641  O "O2'" . C A 1 447 ? 44.013   54.202   38.391  1.00 33.77 447 A 1 
ATOM   8642  C "C1'" . C A 1 447 ? 46.018   55.414   37.928  1.00 33.12 447 A 1 
ATOM   8643  N N1    . C A 1 447 ? 47.085   55.470   36.898  1.00 32.76 447 A 1 
ATOM   8644  C C2    . C A 1 447 ? 46.725   55.649   35.566  1.00 31.24 447 A 1 
ATOM   8645  O O2    . C A 1 447 ? 45.521   55.755   35.275  1.00 30.23 447 A 1 
ATOM   8646  N N3    . C A 1 447 ? 47.688   55.708   34.622  1.00 30.00 447 A 1 
ATOM   8647  C C4    . C A 1 447 ? 48.969   55.593   34.964  1.00 29.78 447 A 1 
ATOM   8648  N N4    . C A 1 447 ? 49.882   55.663   33.999  1.00 29.25 447 A 1 
ATOM   8649  C C5    . C A 1 447 ? 49.366   55.408   36.315  1.00 30.74 447 A 1 
ATOM   8650  C C6    . C A 1 447 ? 48.399   55.353   37.236  1.00 31.83 447 A 1 
ATOM   8651  P P     . G A 1 448 ? 45.757   50.866   39.518  1.00 35.71 448 A 1 
ATOM   8652  O OP1   . G A 1 448 ? 45.195   50.047   40.610  1.00 33.70 448 A 1 
ATOM   8653  O OP2   . G A 1 448 ? 47.193   50.726   39.159  1.00 34.11 448 A 1 
ATOM   8654  O "O5'" . G A 1 448 ? 44.900   50.601   38.202  1.00 36.13 448 A 1 
ATOM   8655  C "C5'" . G A 1 448 ? 43.489   50.633   38.247  1.00 35.62 448 A 1 
ATOM   8656  C "C4'" . G A 1 448 ? 42.869   50.058   36.998  1.00 36.56 448 A 1 
ATOM   8657  O "O4'" . G A 1 448 ? 43.099   50.947   35.869  1.00 34.96 448 A 1 
ATOM   8658  C "C3'" . G A 1 448 ? 43.416   48.697   36.572  1.00 37.35 448 A 1 
ATOM   8659  O "O3'" . G A 1 448 ? 42.362   47.932   35.993  1.00 36.55 448 A 1 
ATOM   8660  C "C2'" . G A 1 448 ? 44.420   49.056   35.491  1.00 35.70 448 A 1 
ATOM   8661  O "O2'" . G A 1 448 ? 44.689   48.017   34.570  1.00 34.44 448 A 1 
ATOM   8662  C "C1'" . G A 1 448 ? 43.725   50.229   34.831  1.00 35.14 448 A 1 
ATOM   8663  N N9    . G A 1 448 ? 44.619   51.135   34.114  1.00 34.73 448 A 1 
ATOM   8664  C C8    . G A 1 448 ? 45.713   51.790   34.601  1.00 33.33 448 A 1 
ATOM   8665  N N7    . G A 1 448 ? 46.309   52.529   33.705  1.00 32.67 448 A 1 
ATOM   8666  C C5    . G A 1 448 ? 45.551   52.348   32.556  1.00 32.76 448 A 1 
ATOM   8667  C C6    . G A 1 448 ? 45.697   52.895   31.258  1.00 32.12 448 A 1 
ATOM   8668  O O6    . G A 1 448 ? 46.562   53.678   30.847  1.00 31.51 448 A 1 
ATOM   8669  N N1    . G A 1 448 ? 44.706   52.447   30.393  1.00 31.96 448 A 1 
ATOM   8670  C C2    . G A 1 448 ? 43.701   51.587   30.730  1.00 32.09 448 A 1 
ATOM   8671  N N2    . G A 1 448 ? 42.842   51.270   29.755  1.00 30.22 448 A 1 
ATOM   8672  N N3    . G A 1 448 ? 43.552   51.066   31.934  1.00 33.30 448 A 1 
ATOM   8673  C C4    . G A 1 448 ? 44.506   51.491   32.786  1.00 33.32 448 A 1 
HETATM 8674  P P     . N A 1 449 ? 41.761   46.517   36.293  1.00 34.81 449 A 1 
HETATM 8675  O OP1   . N A 1 449 ? 41.334   46.573   37.712  1.00 33.04 449 A 1 
HETATM 8676  O OP2   . N A 1 449 ? 42.790   45.529   35.906  1.00 33.44 449 A 1 
HETATM 8677  O "O5'" . N A 1 449 ? 40.478   46.335   35.341  1.00 34.88 449 A 1 
HETATM 8678  C "C5'" . N A 1 449 ? 39.208   46.149   35.788  1.00 33.47 449 A 1 
HETATM 8679  C "C4'" . N A 1 449 ? 38.477   47.387   36.223  1.00 34.01 449 A 1 
HETATM 8680  O "O4'" . N A 1 449 ? 38.289   48.325   35.117  1.00 33.07 449 A 1 
HETATM 8681  C "C3'" . N A 1 449 ? 37.077   47.194   36.731  1.00 35.20 449 A 1 
HETATM 8682  O "O3'" . N A 1 449 ? 36.993   46.684   38.011  1.00 34.99 449 A 1 
HETATM 8683  C "C2'" . N A 1 449 ? 36.467   48.585   36.544  1.00 33.87 449 A 1 
HETATM 8684  O "O2'" . N A 1 449 ? 36.829   49.421   37.529  1.00 34.03 449 A 1 
HETATM 8685  C "C1'" . N A 1 449 ? 37.093   49.030   35.253  1.00 33.78 449 A 1 
ATOM   8686  P P     . G A 1 450 ? 36.001   45.882   38.822  1.00 32.20 450 A 1 
ATOM   8687  O OP1   . G A 1 450 ? 36.559   44.824   39.693  1.00 31.48 450 A 1 
ATOM   8688  O OP2   . G A 1 450 ? 35.107   45.514   37.701  1.00 33.11 450 A 1 
ATOM   8689  O "O5'" . G A 1 450 ? 35.250   46.926   39.737  1.00 32.73 450 A 1 
ATOM   8690  C "C5'" . G A 1 450 ? 35.866   47.456   40.894  1.00 31.71 450 A 1 
ATOM   8691  C "C4'" . G A 1 450 ? 35.078   48.601   41.459  1.00 32.85 450 A 1 
ATOM   8692  O "O4'" . G A 1 450 ? 35.172   49.746   40.583  1.00 32.40 450 A 1 
ATOM   8693  C "C3'" . G A 1 450 ? 33.590   48.363   41.611  1.00 32.87 450 A 1 
ATOM   8694  O "O3'" . G A 1 450 ? 33.263   47.625   42.778  1.00 32.51 450 A 1 
ATOM   8695  C "C2'" . G A 1 450 ? 33.033   49.777   41.595  1.00 32.43 450 A 1 
ATOM   8696  O "O2'" . G A 1 450 ? 33.207   50.406   42.855  1.00 32.25 450 A 1 
ATOM   8697  C "C1'" . G A 1 450 ? 33.957   50.449   40.588  1.00 32.80 450 A 1 
ATOM   8698  N N9    . G A 1 450 ? 33.415   50.426   39.222  1.00 33.36 450 A 1 
ATOM   8699  C C8    . G A 1 450 ? 33.863   49.681   38.164  1.00 32.85 450 A 1 
ATOM   8700  N N7    . G A 1 450 ? 33.183   49.878   37.075  1.00 32.56 450 A 1 
ATOM   8701  C C5    . G A 1 450 ? 32.228   50.810   37.437  1.00 32.77 450 A 1 
ATOM   8702  C C6    . G A 1 450 ? 31.205   51.411   36.674  1.00 32.38 450 A 1 
ATOM   8703  O O6    . G A 1 450 ? 30.925   51.234   35.485  1.00 32.46 450 A 1 
ATOM   8704  N N1    . G A 1 450 ? 30.458   52.303   37.426  1.00 31.85 450 A 1 
ATOM   8705  C C2    . G A 1 450 ? 30.672   52.580   38.746  1.00 31.20 450 A 1 
ATOM   8706  N N2    . G A 1 450 ? 29.847   53.470   39.302  1.00 31.36 450 A 1 
ATOM   8707  N N3    . G A 1 450 ? 31.620   52.032   39.469  1.00 32.07 450 A 1 
ATOM   8708  C C4    . G A 1 450 ? 32.355   51.163   38.757  1.00 32.24 450 A 1 
ATOM   8709  P P     . C A 1 451 ? 32.149   46.537   42.690  1.00 31.92 451 A 1 
ATOM   8710  O OP1   . C A 1 451 ? 32.166   45.774   43.957  1.00 31.10 451 A 1 
ATOM   8711  O OP2   . C A 1 451 ? 32.274   45.824   41.401  1.00 32.13 451 A 1 
ATOM   8712  O "O5'" . C A 1 451 ? 30.817   47.403   42.654  1.00 32.09 451 A 1 
ATOM   8713  C "C5'" . C A 1 451 ? 30.471   48.242   43.742  1.00 31.19 451 A 1 
ATOM   8714  C "C4'" . C A 1 451 ? 29.275   49.103   43.425  1.00 32.01 451 A 1 
ATOM   8715  O "O4'" . C A 1 451 ? 29.578   49.986   42.318  1.00 31.29 451 A 1 
ATOM   8716  C "C3'" . C A 1 451 ? 28.028   48.376   42.977  1.00 32.23 451 A 1 
ATOM   8717  O "O3'" . C A 1 451 ? 27.294   47.827   44.055  1.00 31.43 451 A 1 
ATOM   8718  C "C2'" . C A 1 451 ? 27.278   49.452   42.211  1.00 31.24 451 A 1 
ATOM   8719  O "O2'" . C A 1 451 ? 26.595   50.331   43.096  1.00 30.51 451 A 1 
ATOM   8720  C "C1'" . C A 1 451 ? 28.423   50.219   41.560  1.00 31.27 451 A 1 
ATOM   8721  N N1    . C A 1 451 ? 28.680   49.804   40.163  1.00 31.59 451 A 1 
ATOM   8722  C C2    . C A 1 451 ? 27.870   50.324   39.156  1.00 30.61 451 A 1 
ATOM   8723  O O2    . C A 1 451 ? 26.967   51.116   39.457  1.00 30.23 451 A 1 
ATOM   8724  N N3    . C A 1 451 ? 28.089   49.957   37.873  1.00 30.66 451 A 1 
ATOM   8725  C C4    . C A 1 451 ? 29.065   49.107   37.578  1.00 30.67 451 A 1 
ATOM   8726  N N4    . C A 1 451 ? 29.244   48.778   36.299  1.00 30.31 451 A 1 
ATOM   8727  C C5    . C A 1 451 ? 29.910   48.562   38.582  1.00 30.87 451 A 1 
ATOM   8728  C C6    . C A 1 451 ? 29.682   48.934   39.847  1.00 31.17 451 A 1 
ATOM   8729  P P     . A A 1 452 ? 26.477   46.540   43.922  1.00 30.48 452 A 1 
ATOM   8730  O OP1   . A A 1 452 ? 25.443   46.755   42.890  1.00 30.01 452 A 1 
ATOM   8731  O OP2   . A A 1 452 ? 26.073   46.076   45.267  1.00 30.50 452 A 1 
ATOM   8732  O "O5'" . A A 1 452 ? 27.539   45.513   43.336  1.00 30.90 452 A 1 
ATOM   8733  C "C5'" . A A 1 452 ? 27.386   44.116   43.511  1.00 30.21 452 A 1 
ATOM   8734  C "C4'" . A A 1 452 ? 28.440   43.328   42.783  1.00 30.21 452 A 1 
ATOM   8735  O "O4'" . A A 1 452 ? 28.123   43.250   41.364  1.00 29.25 452 A 1 
ATOM   8736  C "C3'" . A A 1 452 ? 29.866   43.874   42.859  1.00 30.02 452 A 1 
ATOM   8737  O "O3'" . A A 1 452 ? 30.793   42.789   42.930  1.00 29.44 452 A 1 
ATOM   8738  C "C2'" . A A 1 452 ? 30.018   44.591   41.520  1.00 28.65 452 A 1 
ATOM   8739  O "O2'" . A A 1 452 ? 31.346   44.758   41.095  1.00 27.84 452 A 1 
ATOM   8740  C "C1'" . A A 1 452 ? 29.244   43.647   40.616  1.00 28.21 452 A 1 
ATOM   8741  N N9    . A A 1 452 ? 28.788   44.223   39.345  1.00 27.82 452 A 1 
ATOM   8742  C C8    . A A 1 452 ? 29.301   43.944   38.111  1.00 27.27 452 A 1 
ATOM   8743  N N7    . A A 1 452 ? 28.728   44.578   37.123  1.00 26.38 452 A 1 
ATOM   8744  C C5    . A A 1 452 ? 27.756   45.325   37.760  1.00 26.29 452 A 1 
ATOM   8745  C C6    . A A 1 452 ? 26.801   46.215   37.272  1.00 25.65 452 A 1 
ATOM   8746  N N6    . A A 1 452 ? 26.654   46.523   35.972  1.00 25.38 452 A 1 
ATOM   8747  N N1    . A A 1 452 ? 25.982   46.796   38.159  1.00 25.36 452 A 1 
ATOM   8748  C C2    . A A 1 452 ? 26.116   46.485   39.447  1.00 25.60 452 A 1 
ATOM   8749  N N3    . A A 1 452 ? 26.974   45.662   40.035  1.00 26.49 452 A 1 
ATOM   8750  C C4    . A A 1 452 ? 27.775   45.115   39.127  1.00 26.99 452 A 1 
ATOM   8751  P P     . A A 1 453 ? 31.424   42.277   44.320  1.00 28.08 453 A 1 
ATOM   8752  O OP1   . A A 1 453 ? 31.355   43.399   45.267  1.00 27.15 453 A 1 
ATOM   8753  O OP2   . A A 1 453 ? 32.737   41.665   43.992  1.00 26.85 453 A 1 
ATOM   8754  O "O5'" . A A 1 453 ? 30.480   41.129   44.846  1.00 27.80 453 A 1 
ATOM   8755  C "C5'" . A A 1 453 ? 30.382   39.857   44.204  1.00 27.46 453 A 1 
ATOM   8756  C "C4'" . A A 1 453 ? 29.157   39.115   44.653  1.00 27.31 453 A 1 
ATOM   8757  O "O4'" . A A 1 453 ? 27.986   39.826   44.208  1.00 26.13 453 A 1 
ATOM   8758  C "C3'" . A A 1 453 ? 29.031   37.698   44.111  1.00 27.86 453 A 1 
ATOM   8759  O "O3'" . A A 1 453 ? 28.394   36.869   45.098  1.00 27.24 453 A 1 
ATOM   8760  C "C2'" . A A 1 453 ? 28.089   37.880   42.935  1.00 26.37 453 A 1 
ATOM   8761  O "O2'" . A A 1 453 ? 27.372   36.714   42.558  1.00 25.27 453 A 1 
ATOM   8762  C "C1'" . A A 1 453 ? 27.165   38.964   43.450  1.00 25.70 453 A 1 
ATOM   8763  N N9    . A A 1 453 ? 26.465   39.752   42.420  1.00 25.05 453 A 1 
ATOM   8764  C C8    . A A 1 453 ? 25.215   40.292   42.574  1.00 24.54 453 A 1 
ATOM   8765  N N7    . A A 1 453 ? 24.787   40.955   41.527  1.00 23.40 453 A 1 
ATOM   8766  C C5    . A A 1 453 ? 25.826   40.849   40.623  1.00 23.33 453 A 1 
ATOM   8767  C C6    . A A 1 453 ? 25.981   41.340   39.321  1.00 22.62 453 A 1 
ATOM   8768  N N6    . A A 1 453 ? 25.054   42.065   38.684  1.00 21.96 453 A 1 
ATOM   8769  N N1    . A A 1 453 ? 27.127   41.059   38.666  1.00 22.35 453 A 1 
ATOM   8770  C C2    . A A 1 453 ? 28.051   40.337   39.305  1.00 22.81 453 A 1 
ATOM   8771  N N3    . A A 1 453 ? 28.020   39.821   40.528  1.00 23.30 453 A 1 
ATOM   8772  C C4    . A A 1 453 ? 26.864   40.119   41.145  1.00 24.26 453 A 1 
HETATM 8773  P P     . N A 1 454 ? 28.896   35.418   45.327  1.00 26.77 454 A 1 
HETATM 8774  O OP1   . N A 1 454 ? 28.964   35.261   46.774  1.00 25.87 454 A 1 
HETATM 8775  O OP2   . N A 1 454 ? 30.076   35.156   44.487  1.00 25.96 454 A 1 
HETATM 8776  O "O5'" . N A 1 454 ? 27.666   34.493   44.851  1.00 27.05 454 A 1 
HETATM 8777  C "C5'" . N A 1 454 ? 27.798   33.345   44.086  1.00 26.67 454 A 1 
HETATM 8778  C "C4'" . N A 1 454 ? 26.477   32.835   43.604  1.00 26.43 454 A 1 
HETATM 8779  O "O4'" . N A 1 454 ? 25.521   32.722   44.669  1.00 25.19 454 A 1 
HETATM 8780  C "C3'" . N A 1 454 ? 25.805   33.623   42.513  1.00 26.98 454 A 1 
HETATM 8781  O "O3'" . N A 1 454 ? 25.292   32.750   41.531  1.00 26.48 454 A 1 
HETATM 8782  C "C2'" . N A 1 454 ? 24.677   34.278   43.226  1.00 25.10 454 A 1 
HETATM 8783  O "O2'" . N A 1 454 ? 23.535   34.381   42.488  1.00 24.95 454 A 1 
HETATM 8784  C "C1'" . N A 1 454 ? 24.348   33.361   44.342  1.00 26.02 454 A 1 
ATOM   8785  P P     . G A 1 455 ? 25.970   32.713   40.032  1.00 25.61 455 A 1 
ATOM   8786  O OP1   . G A 1 455 ? 25.298   31.659   39.223  1.00 25.03 455 A 1 
ATOM   8787  O OP2   . G A 1 455 ? 27.443   32.686   40.199  1.00 25.67 455 A 1 
ATOM   8788  O "O5'" . G A 1 455 ? 25.565   34.127   39.407  1.00 25.85 455 A 1 
ATOM   8789  C "C5'" . G A 1 455 ? 24.281   34.356   38.857  1.00 25.50 455 A 1 
ATOM   8790  C "C4'" . G A 1 455 ? 24.351   35.305   37.686  1.00 26.04 455 A 1 
ATOM   8791  O "O4'" . G A 1 455 ? 24.914   36.567   38.109  1.00 25.68 455 A 1 
ATOM   8792  C "C3'" . G A 1 455 ? 25.248   34.865   36.541  1.00 26.66 455 A 1 
ATOM   8793  O "O3'" . G A 1 455 ? 24.621   33.930   35.668  1.00 25.99 455 A 1 
ATOM   8794  C "C2'" . G A 1 455 ? 25.592   36.186   35.872  1.00 25.45 455 A 1 
ATOM   8795  O "O2'" . G A 1 455 ? 24.517   36.650   35.077  1.00 24.76 455 A 1 
ATOM   8796  C "C1'" . G A 1 455 ? 25.730   37.091   37.086  1.00 25.49 455 A 1 
ATOM   8797  N N9    . G A 1 455 ? 27.113   37.139   37.584  1.00 25.46 455 A 1 
ATOM   8798  C C8    . G A 1 455 ? 27.589   36.604   38.751  1.00 25.08 455 A 1 
ATOM   8799  N N7    . G A 1 455 ? 28.863   36.810   38.928  1.00 24.66 455 A 1 
ATOM   8800  C C5    . G A 1 455 ? 29.252   37.522   37.810  1.00 24.73 455 A 1 
ATOM   8801  C C6    . G A 1 455 ? 30.520   38.029   37.441  1.00 24.38 455 A 1 
ATOM   8802  O O6    . G A 1 455 ? 31.593   37.942   38.053  1.00 24.41 455 A 1 
ATOM   8803  N N1    . G A 1 455 ? 30.476   38.690   36.224  1.00 24.18 455 A 1 
ATOM   8804  C C2    . G A 1 455 ? 29.355   38.848   35.461  1.00 24.05 455 A 1 
ATOM   8805  N N2    . G A 1 455 ? 29.507   39.523   34.312  1.00 23.79 455 A 1 
ATOM   8806  N N3    . G A 1 455 ? 28.165   38.384   35.788  1.00 24.85 455 A 1 
ATOM   8807  C C4    . G A 1 455 ? 28.188   37.737   36.966  1.00 24.94 455 A 1 
ATOM   8808  P P     . G A 1 456 ? 25.462   32.777   35.035  1.00 25.12 456 A 1 
ATOM   8809  O OP1   . G A 1 456 ? 24.498   31.847   34.407  1.00 24.54 456 A 1 
ATOM   8810  O OP2   . G A 1 456 ? 26.440   32.268   36.020  1.00 24.86 456 A 1 
ATOM   8811  O "O5'" . G A 1 456 ? 26.272   33.505   33.877  1.00 25.13 456 A 1 
ATOM   8812  C "C5'" . G A 1 456 ? 25.591   34.158   32.812  1.00 24.96 456 A 1 
ATOM   8813  C "C4'" . G A 1 456 ? 26.536   34.976   31.971  1.00 25.16 456 A 1 
ATOM   8814  O "O4'" . G A 1 456 ? 27.131   36.023   32.769  1.00 24.62 456 A 1 
ATOM   8815  C "C3'" . G A 1 456 ? 27.728   34.232   31.398  1.00 25.76 456 A 1 
ATOM   8816  O "O3'" . G A 1 456 ? 27.415   33.472   30.243  1.00 25.17 456 A 1 
ATOM   8817  C "C2'" . G A 1 456 ? 28.707   35.364   31.130  1.00 24.73 456 A 1 
ATOM   8818  O "O2'" . G A 1 456 ? 28.366   36.074   29.957  1.00 23.96 456 A 1 
ATOM   8819  C "C1'" . G A 1 456 ? 28.451   36.264   32.334  1.00 24.58 456 A 1 
ATOM   8820  N N9    . G A 1 456 ? 29.376   35.975   33.441  1.00 24.50 456 A 1 
ATOM   8821  C C8    . G A 1 456 ? 29.097   35.332   34.619  1.00 24.15 456 A 1 
ATOM   8822  N N7    . G A 1 456 ? 30.132   35.229   35.402  1.00 23.60 456 A 1 
ATOM   8823  C C5    . G A 1 456 ? 31.158   35.837   34.698  1.00 23.63 456 A 1 
ATOM   8824  C C6    . G A 1 456 ? 32.516   36.032   35.037  1.00 23.29 456 A 1 
ATOM   8825  O O6    . G A 1 456 ? 33.112   35.690   36.068  1.00 23.25 456 A 1 
ATOM   8826  N N1    . G A 1 456 ? 33.211   36.694   34.036  1.00 23.21 456 A 1 
ATOM   8827  C C2    . G A 1 456 ? 32.665   37.118   32.855  1.00 23.27 456 A 1 
ATOM   8828  N N2    . G A 1 456 ? 33.494   37.744   32.005  1.00 22.83 456 A 1 
ATOM   8829  N N3    . G A 1 456 ? 31.399   36.946   32.524  1.00 23.95 456 A 1 
ATOM   8830  C C4    . G A 1 456 ? 30.711   36.303   33.486  1.00 24.04 456 A 1 
ATOM   8831  P P     . A A 1 457 ? 28.176   32.109   29.967  1.00 25.28 457 A 1 
ATOM   8832  O OP1   . A A 1 457 ? 27.463   31.412   28.873  1.00 24.59 457 A 1 
ATOM   8833  O OP2   . A A 1 457 ? 28.403   31.416   31.254  1.00 24.40 457 A 1 
ATOM   8834  O "O5'" . A A 1 457 ? 29.589   32.583   29.411  1.00 24.98 457 A 1 
ATOM   8835  C "C5'" . A A 1 457 ? 29.684   33.344   28.218  1.00 24.54 457 A 1 
ATOM   8836  C "C4'" . A A 1 457 ? 31.058   33.944   28.050  1.00 24.33 457 A 1 
ATOM   8837  O "O4'" . A A 1 457 ? 31.351   34.820   29.160  1.00 23.24 457 A 1 
ATOM   8838  C "C3'" . A A 1 457 ? 32.216   32.963   28.033  1.00 24.64 457 A 1 
ATOM   8839  O "O3'" . A A 1 457 ? 32.389   32.312   26.788  1.00 24.03 457 A 1 
ATOM   8840  C "C2'" . A A 1 457 ? 33.382   33.855   28.418  1.00 23.43 457 A 1 
ATOM   8841  O "O2'" . A A 1 457 ? 33.805   34.647   27.326  1.00 22.68 457 A 1 
ATOM   8842  C "C1'" . A A 1 457 ? 32.730   34.765   29.452  1.00 23.39 457 A 1 
ATOM   8843  N N9    . A A 1 457 ? 32.903   34.249   30.819  1.00 22.91 457 A 1 
ATOM   8844  C C8    . A A 1 457 ? 31.972   33.642   31.619  1.00 22.69 457 A 1 
ATOM   8845  N N7    . A A 1 457 ? 32.438   33.292   32.792  1.00 21.79 457 A 1 
ATOM   8846  C C5    . A A 1 457 ? 33.762   33.694   32.757  1.00 21.92 457 A 1 
ATOM   8847  C C6    . A A 1 457 ? 34.805   33.613   33.693  1.00 21.34 457 A 1 
ATOM   8848  N N6    . A A 1 457 ? 34.670   33.067   34.903  1.00 20.94 457 A 1 
ATOM   8849  N N1    . A A 1 457 ? 36.009   34.108   33.345  1.00 21.03 457 A 1 
ATOM   8850  C C2    . A A 1 457 ? 36.149   34.654   32.131  1.00 21.28 457 A 1 
ATOM   8851  N N3    . A A 1 457 ? 35.247   34.791   31.169  1.00 21.87 457 A 1 
ATOM   8852  C C4    . A A 1 457 ? 34.063   34.283   31.554  1.00 22.57 457 A 1 
ATOM   8853  P P     . G A 1 458 ? 32.972   30.819   26.761  1.00 25.20 458 A 1 
ATOM   8854  O OP1   . G A 1 458 ? 32.778   30.299   25.388  1.00 24.58 458 A 1 
ATOM   8855  O OP2   . G A 1 458 ? 32.434   30.063   27.921  1.00 25.12 458 A 1 
ATOM   8856  O "O5'" . G A 1 458 ? 34.525   31.027   26.999  1.00 25.42 458 A 1 
ATOM   8857  C "C5'" . G A 1 458 ? 35.293   31.824   26.115  1.00 25.24 458 A 1 
ATOM   8858  C "C4'" . G A 1 458 ? 36.661   32.112   26.671  1.00 25.71 458 A 1 
ATOM   8859  O "O4'" . G A 1 458 ? 36.545   32.860   27.899  1.00 25.63 458 A 1 
ATOM   8860  C "C3'" . G A 1 458 ? 37.497   30.906   27.055  1.00 26.46 458 A 1 
ATOM   8861  O "O3'" . G A 1 458 ? 38.115   30.274   25.954  1.00 25.99 458 A 1 
ATOM   8862  C "C2'" . G A 1 458 ? 38.482   31.501   28.039  1.00 25.24 458 A 1 
ATOM   8863  O "O2'" . G A 1 458 ? 39.502   32.217   27.372  1.00 24.65 458 A 1 
ATOM   8864  C "C1'" . G A 1 458 ? 37.592   32.496   28.769  1.00 25.33 458 A 1 
ATOM   8865  N N9    . G A 1 458 ? 37.016   31.912   29.988  1.00 25.39 458 A 1 
ATOM   8866  C C8    . G A 1 458 ? 35.722   31.513   30.194  1.00 24.83 458 A 1 
ATOM   8867  N N7    . G A 1 458 ? 35.520   31.032   31.388  1.00 24.41 458 A 1 
ATOM   8868  C C5    . G A 1 458 ? 36.757   31.117   32.004  1.00 24.49 458 A 1 
ATOM   8869  C C6    . G A 1 458 ? 37.163   30.747   33.304  1.00 24.14 458 A 1 
ATOM   8870  O O6    . G A 1 458 ? 36.484   30.247   34.210  1.00 24.15 458 A 1 
ATOM   8871  N N1    . G A 1 458 ? 38.508   31.004   33.517  1.00 23.98 458 A 1 
ATOM   8872  C C2    . G A 1 458 ? 39.356   31.549   32.593  1.00 23.84 458 A 1 
ATOM   8873  N N2    . G A 1 458 ? 40.627   31.723   32.985  1.00 23.59 458 A 1 
ATOM   8874  N N3    . G A 1 458 ? 38.995   31.901   31.380  1.00 24.63 458 A 1 
ATOM   8875  C C4    . G A 1 458 ? 37.693   31.658   31.156  1.00 24.71 458 A 1 
HETATM 8876  P P     . N A 1 459 ? 38.303   28.690   26.154  1.00 27.26 459 A 1 
HETATM 8877  O OP1   . N A 1 459 ? 38.753   28.304   24.816  1.00 26.31 459 A 1 
HETATM 8878  O OP2   . N A 1 459 ? 37.109   28.040   26.737  1.00 26.37 459 A 1 
HETATM 8879  O "O5'" . N A 1 459 ? 39.529   28.453   27.174  1.00 27.06 459 A 1 
HETATM 8880  C "C5'" . N A 1 459 ? 40.768   29.107   27.019  1.00 26.34 459 A 1 
HETATM 8881  C "C4'" . N A 1 459 ? 41.626   28.947   28.231  1.00 25.97 459 A 1 
HETATM 8882  O "O4'" . N A 1 459 ? 41.011   29.562   29.352  1.00 24.93 459 A 1 
HETATM 8883  C "C3'" . N A 1 459 ? 41.907   27.544   28.695  1.00 26.22 459 A 1 
HETATM 8884  O "O3'" . N A 1 459 ? 42.883   26.879   27.934  1.00 25.65 459 A 1 
HETATM 8885  C "C2'" . N A 1 459 ? 42.287   27.775   30.156  1.00 24.70 459 A 1 
HETATM 8886  O "O2'" . N A 1 459 ? 43.600   28.233   30.258  1.00 24.65 459 A 1 
HETATM 8887  C "C1'" . N A 1 459 ? 41.333   28.873   30.538  1.00 26.01 459 A 1 
HETATM 8888  P P     . N A 1 460 ? 42.781   25.327   27.646  1.00 26.93 460 A 1 
HETATM 8889  O OP1   . N A 1 460 ? 43.735   24.950   26.596  1.00 26.29 460 A 1 
HETATM 8890  O OP2   . N A 1 460 ? 41.355   24.981   27.495  1.00 26.50 460 A 1 
HETATM 8891  O "O5'" . N A 1 460 ? 43.303   24.688   29.019  1.00 27.09 460 A 1 
HETATM 8892  C "C5'" . N A 1 460 ? 44.611   24.921   29.496  1.00 26.15 460 A 1 
HETATM 8893  C "C4'" . N A 1 460 ? 44.784   24.367   30.870  1.00 25.51 460 A 1 
HETATM 8894  O "O4'" . N A 1 460 ? 44.010   25.108   31.802  1.00 24.44 460 A 1 
HETATM 8895  C "C3'" . N A 1 460 ? 44.357   22.943   31.085  1.00 25.90 460 A 1 
HETATM 8896  O "O3'" . N A 1 460 ? 45.268   21.998   30.600  1.00 25.56 460 A 1 
HETATM 8897  C "C2'" . N A 1 460 ? 44.134   22.908   32.591  1.00 24.14 460 A 1 
HETATM 8898  O "O2'" . N A 1 460 ? 45.339   22.810   33.278  1.00 24.22 460 A 1 
HETATM 8899  C "C1'" . N A 1 460 ? 43.537   24.274   32.835  1.00 25.43 460 A 1 
HETATM 8900  P P     . N A 1 461 ? 44.842   20.720   29.814  1.00 26.08 461 A 1 
HETATM 8901  O OP1   . N A 1 461 ? 46.011   20.095   29.191  1.00 25.28 461 A 1 
HETATM 8902  O OP2   . N A 1 461 ? 43.662   21.050   28.992  1.00 25.42 461 A 1 
HETATM 8903  O "O5'" . N A 1 461 ? 44.349   19.767   31.001  1.00 26.04 461 A 1 
HETATM 8904  C "C5'" . N A 1 461 ? 45.215   19.374   32.037  1.00 25.32 461 A 1 
HETATM 8905  C "C4'" . N A 1 461 ? 44.465   18.769   33.159  1.00 25.44 461 A 1 
HETATM 8906  O "O4'" . N A 1 461 ? 43.610   19.743   33.756  1.00 24.50 461 A 1 
HETATM 8907  C "C3'" . N A 1 461 ? 43.542   17.636   32.840  1.00 26.52 461 A 1 
HETATM 8908  O "O3'" . N A 1 461 ? 44.204   16.411   32.632  1.00 25.81 461 A 1 
HETATM 8909  C "C2'" . N A 1 461 ? 42.584   17.677   34.037  1.00 24.65 461 A 1 
HETATM 8910  O "O2'" . N A 1 461 ? 43.167   17.088   35.153  1.00 24.37 461 A 1 
HETATM 8911  C "C1'" . N A 1 461 ? 42.437   19.156   34.249  1.00 24.85 461 A 1 
ATOM   8912  P P     . G A 1 462 ? 43.852   15.218   31.585  1.00 26.62 462 A 1 
ATOM   8913  O OP1   . G A 1 462 ? 44.926   14.250   31.268  1.00 26.13 462 A 1 
ATOM   8914  O OP2   . G A 1 462 ? 43.173   15.948   30.488  1.00 27.34 462 A 1 
ATOM   8915  O "O5'" . G A 1 462 ? 42.744   14.462   32.436  1.00 26.79 462 A 1 
ATOM   8916  C "C5'" . G A 1 462 ? 43.090   13.736   33.601  1.00 26.18 462 A 1 
ATOM   8917  C "C4'" . G A 1 462 ? 41.876   13.305   34.371  1.00 26.72 462 A 1 
ATOM   8918  O "O4'" . G A 1 462 ? 41.182   14.459   34.905  1.00 26.44 462 A 1 
ATOM   8919  C "C3'" . G A 1 462 ? 40.812   12.577   33.585  1.00 27.11 462 A 1 
ATOM   8920  O "O3'" . G A 1 462 ? 41.122   11.214   33.347  1.00 26.54 462 A 1 
ATOM   8921  C "C2'" . G A 1 462 ? 39.575   12.783   34.453  1.00 26.06 462 A 1 
ATOM   8922  O "O2'" . G A 1 462 ? 39.590   11.920   35.574  1.00 25.68 462 A 1 
ATOM   8923  C "C1'" . G A 1 462 ? 39.798   14.208   34.936  1.00 26.62 462 A 1 
ATOM   8924  N N9    . G A 1 462 ? 39.119   15.186   34.075  1.00 26.87 462 A 1 
ATOM   8925  C C8    . G A 1 462 ? 39.687   16.008   33.139  1.00 26.40 462 A 1 
ATOM   8926  N N7    . G A 1 462 ? 38.819   16.765   32.531  1.00 26.19 462 A 1 
ATOM   8927  C C5    . G A 1 462 ? 37.605   16.417   33.103  1.00 26.48 462 A 1 
ATOM   8928  C C6    . G A 1 462 ? 36.302   16.900   32.852  1.00 26.24 462 A 1 
ATOM   8929  O O6    . G A 1 462 ? 35.945   17.763   32.042  1.00 26.41 462 A 1 
ATOM   8930  N N1    . G A 1 462 ? 35.359   16.275   33.650  1.00 25.74 462 A 1 
ATOM   8931  C C2    . G A 1 462 ? 35.634   15.309   34.576  1.00 25.21 462 A 1 
ATOM   8932  N N2    . G A 1 462 ? 34.588   14.823   35.256  1.00 25.20 462 A 1 
ATOM   8933  N N3    . G A 1 462 ? 36.840   14.849   34.825  1.00 26.01 462 A 1 
ATOM   8934  C C4    . G A 1 462 ? 37.770   15.444   34.056  1.00 26.12 462 A 1 
HETATM 8935  P P     . N A 1 463 ? 40.459   10.690   31.960  1.00 26.18 463 A 1 
HETATM 8936  O OP1   . N A 1 463 ? 41.094   9.375    31.887  1.00 25.09 463 A 1 
HETATM 8937  O OP2   . N A 1 463 ? 40.616   11.632   30.831  1.00 25.98 463 A 1 
HETATM 8938  O "O5'" . N A 1 463 ? 38.876   10.475   32.176  1.00 26.68 463 A 1 
HETATM 8939  C "C5'" . N A 1 463 ? 38.388   9.726    33.255  1.00 26.38 463 A 1 
HETATM 8940  C "C4'" . N A 1 463 ? 36.908   9.827    33.341  1.00 27.53 463 A 1 
HETATM 8941  O "O4'" . N A 1 463 ? 36.524   11.184   33.568  1.00 26.88 463 A 1 
HETATM 8942  C "C3'" . N A 1 463 ? 36.115   9.457    32.121  1.00 28.10 463 A 1 
HETATM 8943  O "O3'" . N A 1 463 ? 36.001   8.066    31.931  1.00 27.39 463 A 1 
HETATM 8944  C "C2'" . N A 1 463 ? 34.796   10.200   32.384  1.00 26.70 463 A 1 
HETATM 8945  O "O2'" . N A 1 463 ? 34.027   9.503    33.312  1.00 26.09 463 A 1 
HETATM 8946  C "C1'" . N A 1 463 ? 35.293   11.487   32.963  1.00 27.42 463 A 1 
ATOM   8947  P P     . G A 1 464 ? 36.006   7.234    30.582  1.00 27.03 464 A 1 
ATOM   8948  O OP1   . G A 1 464 ? 36.325   5.791    30.654  1.00 26.46 464 A 1 
ATOM   8949  O OP2   . G A 1 464 ? 36.806   8.118    29.705  1.00 27.28 464 A 1 
ATOM   8950  O "O5'" . G A 1 464 ? 34.468   7.381    30.181  1.00 27.37 464 A 1 
ATOM   8951  C "C5'" . G A 1 464 ? 33.449   6.749    30.938  1.00 26.96 464 A 1 
ATOM   8952  C "C4'" . G A 1 464 ? 32.079   7.232    30.545  1.00 27.51 464 A 1 
ATOM   8953  O "O4'" . G A 1 464 ? 31.901   8.619    30.930  1.00 27.06 464 A 1 
ATOM   8954  C "C3'" . G A 1 464 ? 31.775   7.221    29.061  1.00 27.55 464 A 1 
ATOM   8955  O "O3'" . G A 1 464 ? 31.451   5.930    28.565  1.00 27.02 464 A 1 
ATOM   8956  C "C2'" . G A 1 464 ? 30.636   8.231    28.968  1.00 26.26 464 A 1 
ATOM   8957  O "O2'" . G A 1 464 ? 29.413   7.664    29.398  1.00 25.44 464 A 1 
ATOM   8958  C "C1'" . G A 1 464 ? 31.078   9.274    29.993  1.00 26.86 464 A 1 
ATOM   8959  N N9    . G A 1 464 ? 31.849   10.362   29.377  1.00 27.06 464 A 1 
ATOM   8960  C C8    . G A 1 464 ? 33.200   10.575   29.451  1.00 26.35 464 A 1 
ATOM   8961  N N7    . G A 1 464 ? 33.587   11.632   28.796  1.00 26.08 464 A 1 
ATOM   8962  C C5    . G A 1 464 ? 32.421   12.147   28.257  1.00 26.47 464 A 1 
ATOM   8963  C C6    . G A 1 464 ? 32.207   13.287   27.447  1.00 26.25 464 A 1 
ATOM   8964  O O6    . G A 1 464 ? 33.041   14.100   27.026  1.00 26.25 464 A 1 
ATOM   8965  N N1    . G A 1 464 ? 30.870   13.444   27.120  1.00 25.85 464 A 1 
ATOM   8966  C C2    . G A 1 464 ? 29.862   12.610   27.521  1.00 25.44 464 A 1 
ATOM   8967  N N2    . G A 1 464 ? 28.625   12.925   27.106  1.00 25.21 464 A 1 
ATOM   8968  N N3    . G A 1 464 ? 30.039   11.546   28.276  1.00 26.31 464 A 1 
ATOM   8969  C C4    . G A 1 464 ? 31.336   11.377   28.604  1.00 26.22 464 A 1 
ATOM   8970  P P     . G A 1 465 ? 31.851   5.521    27.079  1.00 26.73 465 A 1 
ATOM   8971  O OP1   . G A 1 465 ? 31.649   4.064    26.932  1.00 26.15 465 A 1 
ATOM   8972  O OP2   . G A 1 465 ? 33.174   6.115    26.763  1.00 26.84 465 A 1 
ATOM   8973  O "O5'" . G A 1 465 ? 30.755   6.263    26.193  1.00 27.03 465 A 1 
ATOM   8974  C "C5'" . G A 1 465 ? 29.375   5.981    26.355  1.00 26.62 465 A 1 
ATOM   8975  C "C4'" . G A 1 465 ? 28.513   6.970    25.614  1.00 26.90 465 A 1 
ATOM   8976  O "O4'" . G A 1 465 ? 28.706   8.301    26.142  1.00 26.37 465 A 1 
ATOM   8977  C "C3'" . G A 1 465 ? 28.790   7.114    24.132  1.00 27.12 465 A 1 
ATOM   8978  O "O3'" . G A 1 465 ? 28.223   6.083    23.355  1.00 26.70 465 A 1 
ATOM   8979  C "C2'" . G A 1 465 ? 28.213   8.495    23.832  1.00 25.93 465 A 1 
ATOM   8980  O "O2'" . G A 1 465 ? 26.804   8.449    23.720  1.00 25.24 465 A 1 
ATOM   8981  C "C1'" . G A 1 465 ? 28.572   9.248    25.109  1.00 26.34 465 A 1 
ATOM   8982  N N9    . G A 1 465 ? 29.838   9.988    24.976  1.00 26.46 465 A 1 
ATOM   8983  C C8    . G A 1 465 ? 31.046   9.677    25.543  1.00 25.89 465 A 1 
ATOM   8984  N N7    . G A 1 465 ? 31.985   10.530   25.241  1.00 25.55 465 A 1 
ATOM   8985  C C5    . G A 1 465 ? 31.360   11.455   24.423  1.00 25.84 465 A 1 
ATOM   8986  C C6    . G A 1 465 ? 31.870   12.610   23.783  1.00 25.57 465 A 1 
ATOM   8987  O O6    . G A 1 465 ? 33.020   13.065   23.813  1.00 25.58 465 A 1 
ATOM   8988  N N1    . G A 1 465 ? 30.895   13.264   23.045  1.00 25.35 465 A 1 
ATOM   8989  C C2    . G A 1 465 ? 29.589   12.857   22.938  1.00 25.05 465 A 1 
ATOM   8990  N N2    . G A 1 465 ? 28.788   13.618   22.181  1.00 24.62 465 A 1 
ATOM   8991  N N3    . G A 1 465 ? 29.098   11.786   23.526  1.00 25.87 465 A 1 
ATOM   8992  C C4    . G A 1 465 ? 30.034   11.137   24.249  1.00 25.89 465 A 1 
HETATM 8993  P P     . N A 1 466 ? 29.080   5.758    22.032  1.00 25.77 466 A 1 
HETATM 8994  O OP1   . N A 1 466 ? 28.399   4.555    21.554  1.00 25.04 466 A 1 
HETATM 8995  O OP2   . N A 1 466 ? 30.545   5.695    22.300  1.00 25.42 466 A 1 
HETATM 8996  O "O5'" . N A 1 466 ? 28.856   6.929    20.941  1.00 26.07 466 A 1 
HETATM 8997  C "C5'" . N A 1 466 ? 27.563   7.240    20.475  1.00 25.59 466 A 1 
HETATM 8998  C "C4'" . N A 1 466 ? 27.604   8.440    19.594  1.00 25.47 466 A 1 
HETATM 8999  O "O4'" . N A 1 466 ? 28.027   9.579    20.343  1.00 24.85 466 A 1 
HETATM 9000  C "C3'" . N A 1 466 ? 28.561   8.403    18.437  1.00 25.78 466 A 1 
HETATM 9001  O "O3'" . N A 1 466 ? 28.112   7.630    17.347  1.00 25.37 466 A 1 
HETATM 9002  C "C2'" . N A 1 466 ? 28.747   9.899    18.148  1.00 24.22 466 A 1 
HETATM 9003  O "O2'" . N A 1 466 ? 27.653   10.392   17.444  1.00 23.75 466 A 1 
HETATM 9004  C "C1'" . N A 1 466 ? 28.790   10.462   19.545  1.00 25.03 466 A 1 
ATOM   9005  P P     . C A 1 467 ? 29.037   6.659    16.392  1.00 26.09 467 A 1 
ATOM   9006  O OP1   . C A 1 467 ? 28.316   5.685    15.543  1.00 25.66 467 A 1 
ATOM   9007  O OP2   . C A 1 467 ? 30.096   6.192    17.310  1.00 25.92 467 A 1 
ATOM   9008  O "O5'" . C A 1 467 ? 29.651   7.773    15.441  1.00 25.74 467 A 1 
ATOM   9009  C "C5'" . C A 1 467 ? 28.843   8.463    14.501  1.00 25.19 467 A 1 
ATOM   9010  C "C4'" . C A 1 467 ? 29.547   9.674    13.952  1.00 25.33 467 A 1 
ATOM   9011  O "O4'" . C A 1 467 ? 29.854   10.603   15.025  1.00 24.82 467 A 1 
ATOM   9012  C "C3'" . C A 1 467 ? 30.884   9.426    13.294  1.00 26.05 467 A 1 
ATOM   9013  O "O3'" . C A 1 467 ? 30.778   8.919    11.972  1.00 25.35 467 A 1 
ATOM   9014  C "C2'" . C A 1 467 ? 31.534   10.803   13.371  1.00 24.83 467 A 1 
ATOM   9015  O "O2'" . C A 1 467 ? 31.014   11.668   12.379  1.00 23.94 467 A 1 
ATOM   9016  C "C1'" . C A 1 467 ? 31.047   11.289   14.735  1.00 24.70 467 A 1 
ATOM   9017  N N1    . C A 1 467 ? 32.033   11.023   15.811  1.00 24.29 467 A 1 
ATOM   9018  C C2    . C A 1 467 ? 33.120   11.885   15.953  1.00 23.32 467 A 1 
ATOM   9019  O O2    . C A 1 467 ? 33.232   12.847   15.179  1.00 22.75 467 A 1 
ATOM   9020  N N3    . C A 1 467 ? 34.026   11.654   16.925  1.00 22.81 467 A 1 
ATOM   9021  C C4    . C A 1 467 ? 33.881   10.612   17.740  1.00 22.69 467 A 1 
ATOM   9022  N N4    . C A 1 467 ? 34.795   10.427   18.688  1.00 22.40 467 A 1 
ATOM   9023  C C5    . C A 1 467 ? 32.785   9.716    17.620  1.00 23.02 467 A 1 
ATOM   9024  C C6    . C A 1 467 ? 31.897   9.956    16.654  1.00 23.48 467 A 1 
ATOM   9025  P P     . A A 1 468 ? 31.891   7.948    11.419  1.00 25.84 468 A 1 
ATOM   9026  O OP1   . A A 1 468 ? 31.384   7.370    10.158  1.00 25.39 468 A 1 
ATOM   9027  O OP2   . A A 1 468 ? 32.348   7.054    12.507  1.00 25.14 468 A 1 
ATOM   9028  O "O5'" . A A 1 468 ? 33.086   8.937    11.067  1.00 25.72 468 A 1 
ATOM   9029  C "C5'" . A A 1 468 ? 32.920   9.952    10.091  1.00 25.25 468 A 1 
ATOM   9030  C "C4'" . A A 1 468 ? 34.033   10.968   10.161  1.00 24.67 468 A 1 
ATOM   9031  O "O4'" . A A 1 468 ? 34.075   11.562   11.484  1.00 23.80 468 A 1 
ATOM   9032  C "C3'" . A A 1 468 ? 35.440   10.432   9.956   1.00 24.79 468 A 1 
ATOM   9033  O "O3'" . A A 1 468 ? 35.763   10.246   8.588   1.00 24.23 468 A 1 
ATOM   9034  C "C2'" . A A 1 468 ? 36.288   11.492   10.642  1.00 23.41 468 A 1 
ATOM   9035  O "O2'" . A A 1 468 ? 36.434   12.640   9.823   1.00 23.04 468 A 1 
ATOM   9036  C "C1'" . A A 1 468 ? 35.404   11.861   11.831  1.00 23.47 468 A 1 
ATOM   9037  N N9    . A A 1 468 ? 35.763   11.107   13.042  1.00 23.05 468 A 1 
ATOM   9038  C C8    . A A 1 468 ? 35.092   10.059   13.612  1.00 23.02 468 A 1 
ATOM   9039  N N7    . A A 1 468 ? 35.657   9.597    14.697  1.00 22.31 468 A 1 
ATOM   9040  C C5    . A A 1 468 ? 36.776   10.395   14.849  1.00 22.12 468 A 1 
ATOM   9041  C C6    . A A 1 468 ? 37.797   10.419   15.812  1.00 21.54 468 A 1 
ATOM   9042  N N6    . A A 1 468 ? 37.856   9.577    16.847  1.00 21.28 468 A 1 
ATOM   9043  N N1    . A A 1 468 ? 38.770   11.340   15.682  1.00 21.41 468 A 1 
ATOM   9044  C C2    . A A 1 468 ? 38.711   12.185   14.646  1.00 21.74 468 A 1 
ATOM   9045  N N3    . A A 1 468 ? 37.804   12.262   13.680  1.00 22.45 468 A 1 
ATOM   9046  C C4    . A A 1 468 ? 36.854   11.329   13.842  1.00 22.83 468 A 1 
ATOM   9047  P P     . C A 1 469 ? 36.721   8.994    8.137   1.00 24.09 469 A 1 
ATOM   9048  O OP1   . C A 1 469 ? 36.657   8.874    6.664   1.00 23.22 469 A 1 
ATOM   9049  O OP2   . C A 1 469 ? 36.397   7.821    8.984   1.00 23.79 469 A 1 
ATOM   9050  O "O5'" . C A 1 469 ? 38.176   9.503    8.533   1.00 24.53 469 A 1 
ATOM   9051  C "C5'" . C A 1 469 ? 38.715   10.686   7.979   1.00 24.51 469 A 1 
ATOM   9052  C "C4'" . C A 1 469 ? 39.935   11.147   8.732   1.00 24.54 469 A 1 
ATOM   9053  O "O4'" . C A 1 469 ? 39.595   11.364   10.121  1.00 23.85 469 A 1 
ATOM   9054  C "C3'" . C A 1 469 ? 41.094   10.178   8.785   1.00 25.55 469 A 1 
ATOM   9055  O "O3'" . C A 1 469 ? 41.899   10.229   7.628   1.00 25.17 469 A 1 
ATOM   9056  C "C2'" . C A 1 469 ? 41.837   10.607   10.039  1.00 24.44 469 A 1 
ATOM   9057  O "O2'" . C A 1 469 ? 42.651   11.736   9.784   1.00 23.28 469 A 1 
ATOM   9058  C "C1'" . C A 1 469 ? 40.687   11.041   10.941  1.00 23.87 469 A 1 
ATOM   9059  N N1    . C A 1 469 ? 40.279   9.994    11.901  1.00 23.36 469 A 1 
ATOM   9060  C C2    . C A 1 469 ? 41.021   9.825    13.069  1.00 21.97 469 A 1 
ATOM   9061  O O2    . C A 1 469 ? 42.005   10.549   13.278  1.00 21.73 469 A 1 
ATOM   9062  N N3    . C A 1 469 ? 40.649   8.870    13.950  1.00 21.44 469 A 1 
ATOM   9063  C C4    . C A 1 469 ? 39.589   8.106    13.703  1.00 21.29 469 A 1 
ATOM   9064  N N4    . C A 1 469 ? 39.261   7.179    14.603  1.00 20.73 469 A 1 
ATOM   9065  C C5    . C A 1 469 ? 38.814   8.258    12.523  1.00 21.83 469 A 1 
ATOM   9066  C C6    . C A 1 469 ? 39.196   9.201    11.659  1.00 22.35 469 A 1 
HETATM 9067  P P     . N A 1 470 ? 42.015   8.946    6.611   1.00 24.34 470 A 1 
HETATM 9068  O OP1   . N A 1 470 ? 40.783   8.213    6.576   1.00 23.60 470 A 1 
HETATM 9069  O OP2   . N A 1 470 ? 43.260   8.386    7.085   1.00 23.80 470 A 1 
HETATM 9070  O "O5'" . N A 1 470 ? 42.198   9.544    5.102   1.00 24.26 470 A 1 
HETATM 9071  C "C5'" . N A 1 470 ? 42.969   10.659   4.786   1.00 23.64 470 A 1 
HETATM 9072  C "C4'" . N A 1 470 ? 42.255   11.616   3.888   1.00 23.30 470 A 1 
HETATM 9073  O "O4'" . N A 1 470 ? 42.059   11.072   2.591   1.00 22.47 470 A 1 
HETATM 9074  C "C3'" . N A 1 470 ? 40.915   12.127   4.382   1.00 24.17 470 A 1 
HETATM 9075  O "O3'" . N A 1 470 ? 40.792   13.508   4.209   1.00 23.69 470 A 1 
HETATM 9076  C "C2'" . N A 1 470 ? 39.968   11.395   3.475   1.00 22.65 470 A 1 
HETATM 9077  O "O2'" . N A 1 470 ? 38.881   12.032   3.140   1.00 22.41 470 A 1 
HETATM 9078  C "C1'" . N A 1 470 ? 40.745   11.178   2.213   1.00 23.16 470 A 1 
ATOM   9079  P P     . A A 1 471 ? 41.117   14.578   5.651   1.00 26.13 471 A 1 
ATOM   9080  O OP1   . A A 1 471 ? 42.144   13.972   6.517   1.00 25.77 471 A 1 
ATOM   9081  O OP2   . A A 1 471 ? 39.768   14.870   6.202   1.00 25.64 471 A 1 
ATOM   9082  O "O5'" . A A 1 471 ? 41.698   15.934   5.074   1.00 25.67 471 A 1 
ATOM   9083  C "C5'" . A A 1 471 ? 43.087   16.077   4.851   1.00 24.71 471 A 1 
ATOM   9084  C "C4'" . A A 1 471 ? 43.363   16.895   3.623   1.00 24.31 471 A 1 
ATOM   9085  O "O4'" . A A 1 471 ? 43.115   16.097   2.437   1.00 23.38 471 A 1 
ATOM   9086  C "C3'" . A A 1 471 ? 42.498   18.123   3.435   1.00 24.47 471 A 1 
ATOM   9087  O "O3'" . A A 1 471 ? 42.943   19.225   4.202   1.00 23.94 471 A 1 
ATOM   9088  C "C2'" . A A 1 471 ? 42.571   18.350   1.933   1.00 23.26 471 A 1 
ATOM   9089  O "O2'" . A A 1 471 ? 43.781   18.997   1.586   1.00 23.00 471 A 1 
ATOM   9090  C "C1'" . A A 1 471 ? 42.615   16.915   1.406   1.00 23.53 471 A 1 
ATOM   9091  N N9    . A A 1 471 ? 41.289   16.410   1.011   1.00 23.24 471 A 1 
ATOM   9092  C C8    . A A 1 471 ? 40.454   15.600   1.729   1.00 23.44 471 A 1 
ATOM   9093  N N7    . A A 1 471 ? 39.337   15.305   1.107   1.00 22.76 471 A 1 
ATOM   9094  C C5    . A A 1 471 ? 39.452   15.970   -0.102  1.00 22.70 471 A 1 
ATOM   9095  C C6    . A A 1 471 ? 38.603   16.059   -1.215  1.00 22.23 471 A 1 
ATOM   9096  N N6    . A A 1 471 ? 37.410   15.453   -1.290  1.00 22.16 471 A 1 
ATOM   9097  N N1    . A A 1 471 ? 39.007   16.796   -2.262  1.00 22.00 471 A 1 
ATOM   9098  C C2    . A A 1 471 ? 40.196   17.401   -2.190  1.00 22.17 471 A 1 
ATOM   9099  N N3    . A A 1 471 ? 41.086   17.393   -1.202  1.00 23.08 471 A 1 
ATOM   9100  C C4    . A A 1 471 ? 40.647   16.650   -0.179  1.00 23.12 471 A 1 
ATOM   9101  P P     . C A 1 472 ? 41.932   20.400   4.545   1.00 25.56 472 A 1 
ATOM   9102  O OP1   . C A 1 472 ? 42.585   21.327   5.489   1.00 24.51 472 A 1 
ATOM   9103  O OP2   . C A 1 472 ? 40.624   19.796   4.894   1.00 24.93 472 A 1 
ATOM   9104  O "O5'" . C A 1 472 ? 41.764   21.149   3.159   1.00 25.87 472 A 1 
ATOM   9105  C "C5'" . C A 1 472 ? 40.566   21.814   2.823   1.00 25.51 472 A 1 
ATOM   9106  C "C4'" . C A 1 472 ? 40.478   22.053   1.339   1.00 25.37 472 A 1 
ATOM   9107  O "O4'" . C A 1 472 ? 40.402   20.786   0.639   1.00 24.72 472 A 1 
ATOM   9108  C "C3'" . C A 1 472 ? 39.258   22.809   0.861   1.00 26.54 472 A 1 
ATOM   9109  O "O3'" . C A 1 472 ? 39.368   24.211   1.030   1.00 26.21 472 A 1 
ATOM   9110  C "C2'" . C A 1 472 ? 39.163   22.380   -0.594  1.00 25.45 472 A 1 
ATOM   9111  O "O2'" . C A 1 472 ? 40.105   23.067   -1.395  1.00 24.15 472 A 1 
ATOM   9112  C "C1'" . C A 1 472 ? 39.590   20.914   -0.498  1.00 24.65 472 A 1 
ATOM   9113  N N1    . C A 1 472 ? 38.432   19.995   -0.372  1.00 24.28 472 A 1 
ATOM   9114  C C2    . C A 1 472 ? 37.642   19.724   -1.491  1.00 23.12 472 A 1 
ATOM   9115  O O2    . C A 1 472 ? 37.920   20.249   -2.575  1.00 22.87 472 A 1 
ATOM   9116  N N3    . C A 1 472 ? 36.585   18.888   -1.366  1.00 22.80 472 A 1 
ATOM   9117  C C4    . C A 1 472 ? 36.304   18.335   -0.191  1.00 22.66 472 A 1 
ATOM   9118  N N4    . C A 1 472 ? 35.253   17.519   -0.120  1.00 22.26 472 A 1 
ATOM   9119  C C5    . C A 1 472 ? 37.087   18.587   0.962   1.00 23.18 472 A 1 
ATOM   9120  C C6    . C A 1 472 ? 38.128   19.414   0.826   1.00 23.60 472 A 1 
ATOM   9121  P P     . A A 1 473 ? 38.132   25.014   1.678   1.00 27.06 473 A 1 
ATOM   9122  O OP1   . A A 1 473 ? 38.460   26.453   1.620   1.00 26.62 473 A 1 
ATOM   9123  O OP2   . A A 1 473 ? 37.797   24.388   2.977   1.00 26.75 473 A 1 
ATOM   9124  O "O5'" . A A 1 473 ? 36.917   24.746   0.684   1.00 26.87 473 A 1 
ATOM   9125  C "C5'" . A A 1 473 ? 36.913   25.274   -0.635  1.00 26.24 473 A 1 
ATOM   9126  C "C4'" . A A 1 473 ? 35.965   24.524   -1.532  1.00 26.25 473 A 1 
ATOM   9127  O "O4'" . A A 1 473 ? 36.159   23.102   -1.368  1.00 25.51 473 A 1 
ATOM   9128  C "C3'" . A A 1 473 ? 34.488   24.727   -1.263  1.00 26.36 473 A 1 
ATOM   9129  O "O3'" . A A 1 473 ? 33.980   25.914   -1.834  1.00 25.80 473 A 1 
ATOM   9130  C "C2'" . A A 1 473 ? 33.871   23.467   -1.846  1.00 25.17 473 A 1 
ATOM   9131  O "O2'" . A A 1 473 ? 33.778   23.556   -3.255  1.00 24.62 473 A 1 
ATOM   9132  C "C1'" . A A 1 473 ? 34.927   22.429   -1.493  1.00 25.33 473 A 1 
ATOM   9133  N N9    . A A 1 473 ? 34.631   21.742   -0.230  1.00 25.23 473 A 1 
ATOM   9134  C C8    . A A 1 473 ? 35.317   21.835   0.954   1.00 25.44 473 A 1 
ATOM   9135  N N7    . A A 1 473 ? 34.817   21.098   1.912   1.00 24.85 473 A 1 
ATOM   9136  C C5    . A A 1 473 ? 33.728   20.478   1.315   1.00 24.93 473 A 1 
ATOM   9137  C C6    . A A 1 473 ? 32.778   19.568   1.796   1.00 24.59 473 A 1 
ATOM   9138  N N6    . A A 1 473 ? 32.768   19.105   3.050   1.00 24.53 473 A 1 
ATOM   9139  N N1    . A A 1 473 ? 31.820   19.140   0.952   1.00 24.29 473 A 1 
ATOM   9140  C C2    . A A 1 473 ? 31.826   19.604   -0.300  1.00 24.30 473 A 1 
ATOM   9141  N N3    . A A 1 473 ? 32.667   20.459   -0.873  1.00 25.12 473 A 1 
ATOM   9142  C C4    . A A 1 473 ? 33.604   20.862   -0.001  1.00 25.13 473 A 1 
ATOM   9143  P P     . C A 1 474 ? 32.923   26.772   -1.078  1.00 27.99 474 A 1 
ATOM   9144  O OP1   . C A 1 474 ? 32.517   27.884   -1.954  1.00 27.25 474 A 1 
ATOM   9145  O OP2   . C A 1 474 ? 33.467   27.062   0.271   1.00 27.75 474 A 1 
ATOM   9146  O "O5'" . C A 1 474 ? 31.671   25.803   -0.902  1.00 27.72 474 A 1 
ATOM   9147  C "C5'" . C A 1 474 ? 30.946   25.324   -2.023  1.00 26.72 474 A 1 
ATOM   9148  C "C4'" . C A 1 474 ? 30.109   24.119   -1.673  1.00 26.88 474 A 1 
ATOM   9149  O "O4'" . C A 1 474 ? 30.753   23.368   -0.610  1.00 26.62 474 A 1 
ATOM   9150  C "C3'" . C A 1 474 ? 28.699   24.423   -1.161  1.00 27.81 474 A 1 
ATOM   9151  O "O3'" . C A 1 474 ? 27.828   23.364   -1.540  1.00 27.27 474 A 1 
ATOM   9152  C "C2'" . C A 1 474 ? 28.882   24.402   0.339   1.00 27.10 474 A 1 
ATOM   9153  O "O2'" . C A 1 474 ? 27.700   24.144   1.077   1.00 26.67 474 A 1 
ATOM   9154  C "C1'" . C A 1 474 ? 29.898   23.278   0.500   1.00 27.28 474 A 1 
ATOM   9155  N N1    . C A 1 474 ? 30.711   23.382   1.723   1.00 27.40 474 A 1 
ATOM   9156  C C2    . C A 1 474 ? 30.358   22.640   2.844   1.00 26.76 474 A 1 
ATOM   9157  O O2    . C A 1 474 ? 29.358   21.913   2.794   1.00 26.45 474 A 1 
ATOM   9158  N N3    . C A 1 474 ? 31.105   22.737   3.965   1.00 26.48 474 A 1 
ATOM   9159  C C4    . C A 1 474 ? 32.170   23.533   3.984   1.00 26.55 474 A 1 
ATOM   9160  N N4    . C A 1 474 ? 32.880   23.594   5.111   1.00 26.57 474 A 1 
ATOM   9161  C C5    . C A 1 474 ? 32.555   24.300   2.855   1.00 26.95 474 A 1 
ATOM   9162  C C6    . C A 1 474 ? 31.806   24.194   1.754   1.00 27.15 474 A 1 
HETATM 9163  P P     . N A 1 475 ? 26.758   23.283   -2.628  1.00 27.19 475 A 1 
HETATM 9164  O OP1   . N A 1 475 ? 25.958   22.068   -2.604  1.00 26.36 475 A 1 
HETATM 9165  O OP2   . N A 1 475 ? 27.539   23.649   -3.770  1.00 26.53 475 A 1 
HETATM 9166  O "O5'" . N A 1 475 ? 25.755   24.460   -2.196  1.00 27.59 475 A 1 
HETATM 9167  C "C5'" . N A 1 475 ? 25.261   25.478   -3.051  1.00 26.87 475 A 1 
HETATM 9168  C "C4'" . N A 1 475 ? 24.148   26.180   -2.367  1.00 27.02 475 A 1 
HETATM 9169  O "O4'" . N A 1 475 ? 23.017   25.279   -2.255  1.00 25.27 475 A 1 
HETATM 9170  C "C3'" . N A 1 475 ? 24.396   26.649   -0.966  1.00 27.35 475 A 1 
HETATM 9171  O "O3'" . N A 1 475 ? 25.042   27.867   -0.861  1.00 27.21 475 A 1 
HETATM 9172  C "C2'" . N A 1 475 ? 22.992   26.668   -0.393  1.00 25.69 475 A 1 
HETATM 9173  O "O2'" . N A 1 475 ? 22.337   27.825   -0.690  1.00 25.36 475 A 1 
HETATM 9174  C "C1'" . N A 1 475 ? 22.330   25.509   -1.111  1.00 25.90 475 A 1 
ATOM   9175  P P     . C A 1 476 ? 26.734   28.252   -0.724  1.00 26.85 476 A 1 
ATOM   9176  O OP1   . C A 1 476 ? 26.973   29.654   -0.342  1.00 26.18 476 A 1 
ATOM   9177  O OP2   . C A 1 476 ? 27.517   27.652   -1.826  1.00 26.73 476 A 1 
ATOM   9178  O "O5'" . C A 1 476 ? 26.961   27.360   0.564   1.00 26.72 476 A 1 
ATOM   9179  C "C5'" . C A 1 476 ? 26.366   27.696   1.803   1.00 26.03 476 A 1 
ATOM   9180  C "C4'" . C A 1 476 ? 25.925   26.477   2.551   1.00 26.42 476 A 1 
ATOM   9181  O "O4'" . C A 1 476 ? 27.076   25.697   2.941   1.00 26.10 476 A 1 
ATOM   9182  C "C3'" . C A 1 476 ? 25.185   26.739   3.844   1.00 27.01 476 A 1 
ATOM   9183  O "O3'" . C A 1 476 ? 23.810   27.004   3.639   1.00 26.59 476 A 1 
ATOM   9184  C "C2'" . C A 1 476 ? 25.443   25.474   4.644   1.00 26.25 476 A 1 
ATOM   9185  O "O2'" . C A 1 476 ? 24.589   24.429   4.219   1.00 26.02 476 A 1 
ATOM   9186  C "C1'" . C A 1 476 ? 26.869   25.138   4.211   1.00 26.82 476 A 1 
ATOM   9187  N N1    . C A 1 476 ? 27.897   25.685   5.134   1.00 26.80 476 A 1 
ATOM   9188  C C2    . C A 1 476 ? 28.058   25.182   6.428   1.00 25.98 476 A 1 
ATOM   9189  O O2    . C A 1 476 ? 27.321   24.270   6.825   1.00 25.61 476 A 1 
ATOM   9190  N N3    . C A 1 476 ? 29.009   25.698   7.230   1.00 25.62 476 A 1 
ATOM   9191  C C4    . C A 1 476 ? 29.792   26.680   6.789   1.00 25.58 476 A 1 
ATOM   9192  N N4    . C A 1 476 ? 30.723   27.159   7.613   1.00 25.45 476 A 1 
ATOM   9193  C C5    . C A 1 476 ? 29.663   27.211   5.483   1.00 25.79 476 A 1 
ATOM   9194  C C6    . C A 1 476 ? 28.715   26.690   4.697   1.00 26.01 476 A 1 
ATOM   9195  P P     . A A 1 477 ? 23.109   28.214   4.336   1.00 27.45 477 A 1 
ATOM   9196  O OP1   . A A 1 477 ? 21.794   28.408   3.693   1.00 27.21 477 A 1 
ATOM   9197  O OP2   . A A 1 477 ? 24.069   29.337   4.398   1.00 27.36 477 A 1 
ATOM   9198  O "O5'" . A A 1 477 ? 22.856   27.690   5.810   1.00 27.23 477 A 1 
ATOM   9199  C "C5'" . A A 1 477 ? 22.044   26.554   6.052   1.00 26.94 477 A 1 
ATOM   9200  C "C4'" . A A 1 477 ? 22.120   26.121   7.488   1.00 27.03 477 A 1 
ATOM   9201  O "O4'" . A A 1 477 ? 23.455   25.658   7.793   1.00 26.29 477 A 1 
ATOM   9202  C "C3'" . A A 1 477 ? 21.862   27.211   8.512   1.00 26.64 477 A 1 
ATOM   9203  O "O3'" . A A 1 477 ? 20.482   27.449   8.722   1.00 25.82 477 A 1 
ATOM   9204  C "C2'" . A A 1 477 ? 22.583   26.683   9.747   1.00 25.37 477 A 1 
ATOM   9205  O "O2'" . A A 1 477 ? 21.810   25.693   10.401  1.00 24.87 477 A 1 
ATOM   9206  C "C1'" . A A 1 477 ? 23.800   26.008   9.111   1.00 25.95 477 A 1 
ATOM   9207  N N9    . A A 1 477 ? 24.978   26.887   9.064   1.00 25.64 477 A 1 
ATOM   9208  C C8    . A A 1 477 ? 25.504   27.529   7.975   1.00 25.77 477 A 1 
ATOM   9209  N N7    . A A 1 477 ? 26.573   28.237   8.243   1.00 24.96 477 A 1 
ATOM   9210  C C5    . A A 1 477 ? 26.762   28.045   9.601   1.00 24.86 477 A 1 
ATOM   9211  C C6    . A A 1 477 ? 27.729   28.521   10.500  1.00 24.39 477 A 1 
ATOM   9212  N N6    . A A 1 477 ? 28.733   29.334   10.144  1.00 24.10 477 A 1 
ATOM   9213  N N1    . A A 1 477 ? 27.641   28.147   11.788  1.00 24.08 477 A 1 
ATOM   9214  C C2    . A A 1 477 ? 26.640   27.334   12.145  1.00 24.28 477 A 1 
ATOM   9215  N N3    . A A 1 477 ? 25.671   26.815   11.394  1.00 25.18 477 A 1 
ATOM   9216  C C4    . A A 1 477 ? 25.791   27.215   10.120  1.00 25.35 477 A 1 
ATOM   9217  P P     . A A 1 478 ? 19.943   28.936   8.861   1.00 27.51 478 A 1 
ATOM   9218  O OP1   . A A 1 478 ? 18.473   28.887   8.767   1.00 26.98 478 A 1 
ATOM   9219  O OP2   . A A 1 478 ? 20.709   29.817   7.949   1.00 27.74 478 A 1 
ATOM   9220  O "O5'" . A A 1 478 ? 20.335   29.314   10.349  1.00 28.34 478 A 1 
ATOM   9221  C "C5'" . A A 1 478 ? 19.899   28.524   11.437  1.00 28.07 478 A 1 
ATOM   9222  C "C4'" . A A 1 478 ? 20.660   28.845   12.693  1.00 28.57 478 A 1 
ATOM   9223  O "O4'" . A A 1 478 ? 22.061   28.526   12.508  1.00 28.36 478 A 1 
ATOM   9224  C "C3'" . A A 1 478 ? 20.661   30.297   13.098  1.00 28.86 478 A 1 
ATOM   9225  O "O3'" . A A 1 478 ? 19.484   30.670   13.791  1.00 28.67 478 A 1 
ATOM   9226  C "C2'" . A A 1 478 ? 21.927   30.405   13.936  1.00 27.77 478 A 1 
ATOM   9227  O "O2'" . A A 1 478 ? 21.711   29.910   15.246  1.00 27.49 478 A 1 
ATOM   9228  C "C1'" . A A 1 478 ? 22.864   29.440   13.204  1.00 28.28 478 A 1 
ATOM   9229  N N9    . A A 1 478 ? 23.740   30.121   12.237  1.00 28.47 478 A 1 
ATOM   9230  C C8    . A A 1 478 ? 23.530   30.325   10.898  1.00 28.04 478 A 1 
ATOM   9231  N N7    . A A 1 478 ? 24.507   30.968   10.304  1.00 27.82 478 A 1 
ATOM   9232  C C5    . A A 1 478 ? 25.417   31.201   11.323  1.00 27.49 478 A 1 
ATOM   9233  C C6    . A A 1 478 ? 26.666   31.837   11.349  1.00 27.15 478 A 1 
ATOM   9234  N N6    . A A 1 478 ? 27.237   32.388   10.273  1.00 27.26 478 A 1 
ATOM   9235  N N1    . A A 1 478 ? 27.321   31.900   12.523  1.00 27.09 478 A 1 
ATOM   9236  C C2    . A A 1 478 ? 26.747   31.349   13.601  1.00 26.99 478 A 1 
ATOM   9237  N N3    . A A 1 478 ? 25.579   30.721   13.702  1.00 27.50 478 A 1 
ATOM   9238  C C4    . A A 1 478 ? 24.957   30.682   12.516  1.00 27.67 478 A 1 
ATOM   9239  P P     . G A 1 479 ? 18.404   31.659   13.184  1.00 28.82 479 A 1 
ATOM   9240  O OP1   . G A 1 479 ? 17.930   31.148   11.873  1.00 28.44 479 A 1 
ATOM   9241  O OP2   . G A 1 479 ? 18.931   33.029   13.280  1.00 29.41 479 A 1 
ATOM   9242  O "O5'" . G A 1 479 ? 17.211   31.527   14.213  1.00 29.14 479 A 1 
ATOM   9243  C "C5'" . G A 1 479 ? 16.477   30.320   14.305  1.00 28.68 479 A 1 
ATOM   9244  C "C4'" . G A 1 479 ? 16.694   29.636   15.628  1.00 29.49 479 A 1 
ATOM   9245  O "O4'" . G A 1 479 ? 17.297   30.540   16.579  1.00 29.22 479 A 1 
ATOM   9246  C "C3'" . G A 1 479 ? 15.449   29.150   16.337  1.00 29.74 479 A 1 
ATOM   9247  O "O3'" . G A 1 479 ? 14.984   27.919   15.839  1.00 29.25 479 A 1 
ATOM   9248  C "C2'" . G A 1 479 ? 15.889   29.084   17.789  1.00 28.49 479 A 1 
ATOM   9249  O "O2'" . G A 1 479 ? 16.673   27.928   18.034  1.00 28.09 479 A 1 
ATOM   9250  C "C1'" . G A 1 479 ? 16.800   30.298   17.863  1.00 29.47 479 A 1 
ATOM   9251  N N9    . G A 1 479 ? 16.070   31.495   18.309  1.00 29.73 479 A 1 
ATOM   9252  C C8    . G A 1 479 ? 15.708   32.570   17.535  1.00 29.03 479 A 1 
ATOM   9253  N N7    . G A 1 479 ? 15.065   33.484   18.198  1.00 28.83 479 A 1 
ATOM   9254  C C5    . G A 1 479 ? 14.999   32.986   19.486  1.00 28.98 479 A 1 
ATOM   9255  C C6    . G A 1 479 ? 14.419   33.538   20.653  1.00 28.72 479 A 1 
ATOM   9256  O O6    . G A 1 479 ? 13.828   34.610   20.778  1.00 28.81 479 A 1 
ATOM   9257  N N1    . G A 1 479 ? 14.575   32.707   21.750  1.00 28.49 479 A 1 
ATOM   9258  C C2    . G A 1 479 ? 15.212   31.496   21.728  1.00 28.12 479 A 1 
ATOM   9259  N N2    . G A 1 479 ? 15.266   30.839   22.892  1.00 27.77 479 A 1 
ATOM   9260  N N3    . G A 1 479 ? 15.760   30.966   20.649  1.00 28.87 479 A 1 
ATOM   9261  C C4    . G A 1 479 ? 15.613   31.759   19.575  1.00 28.82 479 A 1 
HETATM 9262  P P     . N A 1 480 ? 13.404   27.711   15.928  1.00 29.95 480 A 1 
HETATM 9263  O OP1   . N A 1 480 ? 13.174   26.469   15.192  1.00 29.24 480 A 1 
HETATM 9264  O OP2   . N A 1 480 ? 12.701   28.934   15.502  1.00 30.20 480 A 1 
HETATM 9265  O "O5'" . N A 1 480 ? 13.020   27.439   17.468  1.00 29.76 480 A 1 
HETATM 9266  C "C5'" . N A 1 480 ? 13.593   26.385   18.205  1.00 28.93 480 A 1 
HETATM 9267  C "C4'" . N A 1 480 ? 13.158   26.442   19.619  1.00 29.61 480 A 1 
HETATM 9268  O "O4'" . N A 1 480 ? 13.619   27.640   20.224  1.00 28.96 480 A 1 
HETATM 9269  C "C3'" . N A 1 480 ? 11.688   26.463   19.892  1.00 30.50 480 A 1 
HETATM 9270  O "O3'" . N A 1 480 ? 11.076   25.206   19.787  1.00 29.85 480 A 1 
HETATM 9271  C "C2'" . N A 1 480 ? 11.631   27.095   21.278  1.00 29.08 480 A 1 
HETATM 9272  O "O2'" . N A 1 480 ? 11.936   26.157   22.251  1.00 28.75 480 A 1 
HETATM 9273  C "C1'" . N A 1 480 ? 12.710   28.116   21.171  1.00 30.02 480 A 1 
HETATM 9274  P P     . N A 1 481 ? 9.619    25.047   19.220  1.00 30.05 481 A 1 
HETATM 9275  O OP1   . N A 1 481 ? 9.338    23.647   18.939  1.00 29.55 481 A 1 
HETATM 9276  O OP2   . N A 1 481 ? 9.490    26.047   18.141  1.00 30.12 481 A 1 
HETATM 9277  O "O5'" . N A 1 481 ? 8.665    25.511   20.432  1.00 30.14 481 A 1 
HETATM 9278  C "C5'" . N A 1 481 ? 8.653    24.827   21.662  1.00 28.99 481 A 1 
HETATM 9279  C "C4'" . N A 1 481 ? 8.010    25.647   22.723  1.00 29.21 481 A 1 
HETATM 9280  O "O4'" . N A 1 481 ? 8.739    26.846   22.936  1.00 28.16 481 A 1 
HETATM 9281  C "C3'" . N A 1 481 ? 6.613    26.120   22.464  1.00 29.69 481 A 1 
HETATM 9282  O "O3'" . N A 1 481 ? 5.630    25.132   22.644  1.00 29.20 481 A 1 
HETATM 9283  C "C2'" . N A 1 481 ? 6.519    27.310   23.418  1.00 28.09 481 A 1 
HETATM 9284  O "O2'" . N A 1 481 ? 6.293    26.877   24.716  1.00 27.94 481 A 1 
HETATM 9285  C "C1'" . N A 1 481 ? 7.888    27.901   23.289  1.00 28.90 481 A 1 
ATOM   9286  P P     . G A 1 482 ? 4.239    25.042   21.847  1.00 30.27 482 A 1 
ATOM   9287  O OP1   . G A 1 482 ? 3.539    23.742   21.953  1.00 29.94 482 A 1 
ATOM   9288  O OP2   . G A 1 482 ? 4.565    25.595   20.511  1.00 31.07 482 A 1 
ATOM   9289  O "O5'" . G A 1 482 ? 3.393    26.126   22.635  1.00 30.53 482 A 1 
ATOM   9290  C "C5'" . G A 1 482 ? 3.006    25.903   23.973  1.00 29.78 482 A 1 
ATOM   9291  C "C4'" . G A 1 482 ? 2.460    27.153   24.601  1.00 30.62 482 A 1 
ATOM   9292  O "O4'" . G A 1 482 ? 3.472    28.176   24.637  1.00 30.07 482 A 1 
ATOM   9293  C "C3'" . G A 1 482 ? 1.304    27.811   23.879  1.00 30.73 482 A 1 
ATOM   9294  O "O3'" . G A 1 482 ? 0.063    27.183   24.111  1.00 30.03 482 A 1 
ATOM   9295  C "C2'" . G A 1 482 ? 1.375    29.235   24.398  1.00 29.54 482 A 1 
ATOM   9296  O "O2'" . G A 1 482 ? 0.837    29.331   25.703  1.00 29.36 482 A 1 
ATOM   9297  C "C1'" . G A 1 482 ? 2.881    29.439   24.478  1.00 30.13 482 A 1 
ATOM   9298  N N9    . G A 1 482 ? 3.412    30.055   23.253  1.00 30.52 482 A 1 
ATOM   9299  C C8    . G A 1 482 ? 4.134    29.446   22.261  1.00 30.00 482 A 1 
ATOM   9300  N N7    . G A 1 482 ? 4.460    30.258   21.301  1.00 29.84 482 A 1 
ATOM   9301  C C5    . G A 1 482 ? 3.918    31.472   21.681  1.00 30.16 482 A 1 
ATOM   9302  C C6    . G A 1 482 ? 3.944    32.727   21.038  1.00 29.95 482 A 1 
ATOM   9303  O O6    . G A 1 482 ? 4.469    33.029   19.962  1.00 30.09 482 A 1 
ATOM   9304  N N1    . G A 1 482 ? 3.269    33.692   21.769  1.00 29.48 482 A 1 
ATOM   9305  C C2    . G A 1 482 ? 2.649    33.477   22.969  1.00 28.95 482 A 1 
ATOM   9306  N N2    . G A 1 482 ? 2.047    34.535   23.530  1.00 28.75 482 A 1 
ATOM   9307  N N3    . G A 1 482 ? 2.618    32.314   23.579  1.00 29.64 482 A 1 
ATOM   9308  C C4    . G A 1 482 ? 3.268    31.365   22.884  1.00 29.73 482 A 1 
HETATM 9309  P P     . N A 1 483 ? -0.891   27.247   22.840  1.00 28.98 483 A 1 
HETATM 9310  O OP1   . N A 1 483 ? -1.990   26.419   23.314  1.00 28.18 483 A 1 
HETATM 9311  O OP2   . N A 1 483 ? -0.244   26.918   21.554  1.00 28.73 483 A 1 
HETATM 9312  O "O5'" . N A 1 483 ? -1.425   28.778   22.718  1.00 28.85 483 A 1 
HETATM 9313  C "C5'" . N A 1 483 ? -1.955   29.447   23.834  1.00 28.01 483 A 1 
HETATM 9314  C "C4'" . N A 1 483 ? -2.079   30.902   23.567  1.00 28.35 483 A 1 
HETATM 9315  O "O4'" . N A 1 483 ? -0.804   31.452   23.303  1.00 27.53 483 A 1 
HETATM 9316  C "C3'" . N A 1 483 ? -2.896   31.338   22.386  1.00 29.34 483 A 1 
HETATM 9317  O "O3'" . N A 1 483 ? -4.275   31.293   22.588  1.00 28.48 483 A 1 
HETATM 9318  C "C2'" . N A 1 483 ? -2.334   32.733   22.121  1.00 27.68 483 A 1 
HETATM 9319  O "O2'" . N A 1 483 ? -2.869   33.653   23.024  1.00 27.50 483 A 1 
HETATM 9320  C "C1'" . N A 1 483 ? -0.892   32.507   22.387  1.00 28.07 483 A 1 
HETATM 9321  P P     . N A 1 484 ? -5.250   30.731   21.464  1.00 28.67 484 A 1 
HETATM 9322  O OP1   . N A 1 484 ? -6.604   30.740   22.016  1.00 28.00 484 A 1 
HETATM 9323  O OP2   . N A 1 484 ? -4.692   29.492   20.922  1.00 28.07 484 A 1 
HETATM 9324  O "O5'" . N A 1 484 ? -5.177   31.866   20.284  1.00 28.85 484 A 1 
HETATM 9325  C "C5'" . N A 1 484 ? -5.637   33.152   20.526  1.00 27.72 484 A 1 
HETATM 9326  C "C4'" . N A 1 484 ? -5.023   34.167   19.621  1.00 27.62 484 A 1 
HETATM 9327  O "O4'" . N A 1 484 ? -3.622   33.930   19.477  1.00 25.81 484 A 1 
HETATM 9328  C "C3'" . N A 1 484 ? -5.521   34.236   18.200  1.00 27.95 484 A 1 
HETATM 9329  O "O3'" . N A 1 484 ? -6.718   34.944   18.054  1.00 27.17 484 A 1 
HETATM 9330  C "C2'" . N A 1 484 ? -4.354   34.914   17.497  1.00 25.63 484 A 1 
HETATM 9331  O "O2'" . N A 1 484 ? -4.381   36.282   17.704  1.00 25.27 484 A 1 
HETATM 9332  C "C1'" . N A 1 484 ? -3.180   34.311   18.218  1.00 26.09 484 A 1 
HETATM 9333  P P     . N A 1 485 ? -8.120   34.654   17.269  1.00 26.38 485 A 1 
HETATM 9334  O OP1   . N A 1 485 ? -9.136   35.541   17.842  1.00 25.51 485 A 1 
HETATM 9335  O OP2   . N A 1 485 ? -8.261   33.220   17.339  1.00 25.43 485 A 1 
HETATM 9336  O "O5'" . N A 1 485 ? -8.018   35.087   15.707  1.00 26.22 485 A 1 
HETATM 9337  C "C5'" . N A 1 485 ? -7.048   35.947   15.170  1.00 25.39 485 A 1 
HETATM 9338  C "C4'" . N A 1 485 ? -7.609   36.622   13.980  1.00 25.37 485 A 1 
HETATM 9339  O "O4'" . N A 1 485 ? -8.454   35.713   13.245  1.00 24.27 485 A 1 
HETATM 9340  C "C3'" . N A 1 485 ? -8.508   37.809   14.190  1.00 26.25 485 A 1 
HETATM 9341  O "O3'" . N A 1 485 ? -7.841   38.999   14.466  1.00 25.53 485 A 1 
HETATM 9342  C "C2'" . N A 1 485 ? -9.278   37.841   12.870  1.00 24.47 485 A 1 
HETATM 9343  O "O2'" . N A 1 485 ? -8.535   38.404   11.865  1.00 24.07 485 A 1 
HETATM 9344  C "C1'" . N A 1 485 ? -9.483   36.381   12.632  1.00 24.80 485 A 1 
ATOM   9345  P P     . G A 1 486 ? -8.444   40.370   15.202  1.00 27.23 486 A 1 
ATOM   9346  O OP1   . G A 1 486 ? -7.350   41.130   15.833  1.00 26.65 486 A 1 
ATOM   9347  O OP2   . G A 1 486 ? -9.562   39.868   16.024  1.00 27.42 486 A 1 
ATOM   9348  O "O5'" . G A 1 486 ? -9.044   41.269   14.040  1.00 27.21 486 A 1 
ATOM   9349  C "C5'" . G A 1 486 ? -8.225   41.791   13.010  1.00 26.38 486 A 1 
ATOM   9350  C "C4'" . G A 1 486 ? -9.041   42.467   11.948  1.00 26.98 486 A 1 
ATOM   9351  O "O4'" . G A 1 486 ? -10.036  41.551   11.428  1.00 26.72 486 A 1 
ATOM   9352  C "C3'" . G A 1 486 ? -9.848   43.667   12.391  1.00 27.58 486 A 1 
ATOM   9353  O "O3'" . G A 1 486 ? -9.071   44.855   12.499  1.00 26.98 486 A 1 
ATOM   9354  C "C2'" . G A 1 486 ? -10.924  43.736   11.319  1.00 26.74 486 A 1 
ATOM   9355  O "O2'" . G A 1 486 ? -10.414  44.296   10.121  1.00 26.14 486 A 1 
ATOM   9356  C "C1'" . G A 1 486 ? -11.206  42.256   11.087  1.00 27.32 486 A 1 
ATOM   9357  N N9    . G A 1 486 ? -12.316  41.768   11.922  1.00 27.65 486 A 1 
ATOM   9358  C C8    . G A 1 486 ? -12.233  40.939   13.007  1.00 27.27 486 A 1 
ATOM   9359  N N7    . G A 1 486 ? -13.393  40.684   13.544  1.00 26.93 486 A 1 
ATOM   9360  C C5    . G A 1 486 ? -14.295  41.392   12.769  1.00 27.43 486 A 1 
ATOM   9361  C C6    . G A 1 486 ? -15.702  41.505   12.868  1.00 27.21 486 A 1 
ATOM   9362  O O6    . G A 1 486 ? -16.462  40.987   13.693  1.00 27.26 486 A 1 
ATOM   9363  N N1    . G A 1 486 ? -16.224  42.320   11.878  1.00 26.49 486 A 1 
ATOM   9364  C C2    . G A 1 486 ? -15.487  42.953   10.915  1.00 25.92 486 A 1 
ATOM   9365  N N2    . G A 1 486 ? -16.174  43.701   10.039  1.00 25.95 486 A 1 
ATOM   9366  N N3    . G A 1 486 ? -14.177  42.855   10.808  1.00 26.71 486 A 1 
ATOM   9367  C C4    . G A 1 486 ? -13.651  42.065   11.762  1.00 26.93 486 A 1 
ATOM   9368  P P     . G A 1 487 ? -9.441   45.945   13.584  1.00 26.58 487 A 1 
ATOM   9369  O OP1   . G A 1 487 ? -8.348   46.941   13.602  1.00 25.96 487 A 1 
ATOM   9370  O OP2   . G A 1 487 ? -9.836   45.259   14.833  1.00 26.85 487 A 1 
ATOM   9371  O "O5'" . G A 1 487 ? -10.734  46.640   12.979  1.00 26.64 487 A 1 
ATOM   9372  C "C5'" . G A 1 487 ? -10.675  47.342   11.746  1.00 26.05 487 A 1 
ATOM   9373  C "C4'" . G A 1 487 ? -12.048  47.623   11.197  1.00 26.28 487 A 1 
ATOM   9374  O "O4'" . G A 1 487 ? -12.805  46.394   11.088  1.00 25.98 487 A 1 
ATOM   9375  C "C3'" . G A 1 487 ? -12.939  48.522   12.027  1.00 26.76 487 A 1 
ATOM   9376  O "O3'" . G A 1 487 ? -12.631  49.899   11.886  1.00 26.18 487 A 1 
ATOM   9377  C "C2'" . G A 1 487 ? -14.327  48.150   11.523  1.00 25.95 487 A 1 
ATOM   9378  O "O2'" . G A 1 487 ? -14.589  48.755   10.268  1.00 25.32 487 A 1 
ATOM   9379  C "C1'" . G A 1 487 ? -14.174  46.648   11.316  1.00 26.35 487 A 1 
ATOM   9380  N N9    . G A 1 487 ? -14.622  45.879   12.490  1.00 26.61 487 A 1 
ATOM   9381  C C8    . G A 1 487 ? -13.840  45.200   13.388  1.00 26.26 487 A 1 
ATOM   9382  N N7    . G A 1 487 ? -14.535  44.614   14.325  1.00 25.88 487 A 1 
ATOM   9383  C C5    . G A 1 487 ? -15.852  44.934   14.029  1.00 26.22 487 A 1 
ATOM   9384  C C6    . G A 1 487 ? -17.053  44.586   14.690  1.00 25.97 487 A 1 
ATOM   9385  O O6    . G A 1 487 ? -17.202  43.903   15.712  1.00 26.02 487 A 1 
ATOM   9386  N N1    . G A 1 487 ? -18.165  45.115   14.056  1.00 25.47 487 A 1 
ATOM   9387  C C2    . G A 1 487 ? -18.127  45.887   12.926  1.00 25.07 487 A 1 
ATOM   9388  N N2    . G A 1 487 ? -19.310  46.310   12.456  1.00 24.91 487 A 1 
ATOM   9389  N N3    . G A 1 487 ? -17.016  46.216   12.295  1.00 25.81 487 A 1 
ATOM   9390  C C4    . G A 1 487 ? -15.924  45.711   12.899  1.00 25.99 487 A 1 
ATOM   9391  P P     . A A 1 488 ? -12.859  50.893   13.104  1.00 26.08 488 A 1 
ATOM   9392  O OP1   . A A 1 488 ? -12.228  52.182   12.740  1.00 25.27 488 A 1 
ATOM   9393  O OP2   . A A 1 488 ? -12.469  50.213   14.359  1.00 24.99 488 A 1 
ATOM   9394  O "O5'" . A A 1 488 ? -14.434  51.106   13.131  1.00 25.92 488 A 1 
ATOM   9395  C "C5'" . A A 1 488 ? -15.115  51.691   12.030  1.00 25.65 488 A 1 
ATOM   9396  C "C4'" . A A 1 488 ? -16.603  51.469   12.117  1.00 25.53 488 A 1 
ATOM   9397  O "O4'" . A A 1 488 ? -16.885  50.056   12.248  1.00 24.76 488 A 1 
ATOM   9398  C "C3'" . A A 1 488 ? -17.304  52.092   13.307  1.00 25.75 488 A 1 
ATOM   9399  O "O3'" . A A 1 488 ? -17.566  53.468   13.141  1.00 25.27 488 A 1 
ATOM   9400  C "C2'" . A A 1 488 ? -18.563  51.246   13.421  1.00 24.89 488 A 1 
ATOM   9401  O "O2'" . A A 1 488 ? -19.516  51.619   12.445  1.00 23.64 488 A 1 
ATOM   9402  C "C1'" . A A 1 488 ? -18.019  49.863   13.066  1.00 24.15 488 A 1 
ATOM   9403  N N9    . A A 1 488 ? -17.623  49.102   14.260  1.00 23.86 488 A 1 
ATOM   9404  C C8    . A A 1 488 ? -16.352  48.793   14.675  1.00 23.48 488 A 1 
ATOM   9405  N N7    . A A 1 488 ? -16.316  48.097   15.785  1.00 22.68 488 A 1 
ATOM   9406  C C5    . A A 1 488 ? -17.652  47.939   16.120  1.00 22.76 488 A 1 
ATOM   9407  C C6    . A A 1 488 ? -18.290  47.296   17.191  1.00 22.32 488 A 1 
ATOM   9408  N N6    . A A 1 488 ? -17.630  46.663   18.174  1.00 21.92 488 A 1 
ATOM   9409  N N1    . A A 1 488 ? -19.633  47.320   17.239  1.00 21.93 488 A 1 
ATOM   9410  C C2    . A A 1 488 ? -20.293  47.952   16.262  1.00 22.16 488 A 1 
ATOM   9411  N N3    . A A 1 488 ? -19.809  48.592   15.203  1.00 22.70 488 A 1 
ATOM   9412  C C4    . A A 1 488 ? -18.466  48.549   15.193  1.00 23.10 488 A 1 
ATOM   9413  P P     . G A 1 489 ? -17.500  54.451   14.381  1.00 27.46 489 A 1 
ATOM   9414  O OP1   . G A 1 489 ? -17.622  55.834   13.869  1.00 26.75 489 A 1 
ATOM   9415  O OP2   . G A 1 489 ? -16.336  54.073   15.217  1.00 27.13 489 A 1 
ATOM   9416  O "O5'" . G A 1 489 ? -18.821  54.111   15.202  1.00 27.66 489 A 1 
ATOM   9417  C "C5'" . G A 1 489 ? -20.104  54.273   14.621  1.00 27.34 489 A 1 
ATOM   9418  C "C4'" . G A 1 489 ? -21.177  53.625   15.458  1.00 27.35 489 A 1 
ATOM   9419  O "O4'" . G A 1 489 ? -20.897  52.214   15.616  1.00 27.14 489 A 1 
ATOM   9420  C "C3'" . G A 1 489 ? -21.307  54.131   16.878  1.00 27.57 489 A 1 
ATOM   9421  O "O3'" . G A 1 489 ? -22.033  55.341   16.962  1.00 27.27 489 A 1 
ATOM   9422  C "C2'" . G A 1 489 ? -21.976  52.965   17.585  1.00 26.55 489 A 1 
ATOM   9423  O "O2'" . G A 1 489 ? -23.363  52.932   17.311  1.00 26.00 489 A 1 
ATOM   9424  C "C1'" . G A 1 489 ? -21.315  51.777   16.891  1.00 26.78 489 A 1 
ATOM   9425  N N9    . G A 1 489 ? -20.144  51.275   17.628  1.00 26.91 489 A 1 
ATOM   9426  C C8    . G A 1 489 ? -18.826  51.397   17.268  1.00 26.51 489 A 1 
ATOM   9427  N N7    . G A 1 489 ? -18.008  50.846   18.124  1.00 26.14 489 A 1 
ATOM   9428  C C5    . G A 1 489 ? -18.836  50.331   19.109  1.00 26.13 489 A 1 
ATOM   9429  C C6    . G A 1 489 ? -18.523  49.625   20.294  1.00 25.80 489 A 1 
ATOM   9430  O O6    . G A 1 489 ? -17.407  49.303   20.728  1.00 25.80 489 A 1 
ATOM   9431  N N1    . G A 1 489 ? -19.660  49.289   21.010  1.00 25.69 489 A 1 
ATOM   9432  C C2    . G A 1 489 ? -20.941  49.593   20.633  1.00 25.56 489 A 1 
ATOM   9433  N N2    . G A 1 489 ? -21.914  49.181   21.457  1.00 25.14 489 A 1 
ATOM   9434  N N3    . G A 1 489 ? -21.251  50.248   19.530  1.00 26.32 489 A 1 
ATOM   9435  C C4    . G A 1 489 ? -20.156  50.585   18.821  1.00 26.26 489 A 1 
ATOM   9436  P P     . A A 1 490 ? -21.655  56.433   18.044  1.00 26.17 490 A 1 
ATOM   9437  O OP1   . A A 1 490 ? -22.352  57.685   17.675  1.00 25.16 490 A 1 
ATOM   9438  O OP2   . A A 1 490 ? -20.181  56.433   18.219  1.00 25.22 490 A 1 
ATOM   9439  O "O5'" . A A 1 490 ? -22.313  55.885   19.378  1.00 26.33 490 A 1 
ATOM   9440  C "C5'" . A A 1 490 ? -23.710  55.658   19.471  1.00 26.24 490 A 1 
ATOM   9441  C "C4'" . A A 1 490 ? -24.067  54.925   20.734  1.00 26.33 490 A 1 
ATOM   9442  O "O4'" . A A 1 490 ? -23.473  53.605   20.722  1.00 25.57 490 A 1 
ATOM   9443  C "C3'" . A A 1 490 ? -23.558  55.551   22.017  1.00 26.70 490 A 1 
ATOM   9444  O "O3'" . A A 1 490 ? -24.372  56.614   22.469  1.00 26.48 490 A 1 
ATOM   9445  C "C2'" . A A 1 490 ? -23.526  54.362   22.967  1.00 26.05 490 A 1 
ATOM   9446  O "O2'" . A A 1 490 ? -24.817  54.063   23.458  1.00 25.07 490 A 1 
ATOM   9447  C "C1'" . A A 1 490 ? -23.089  53.242   22.029  1.00 25.62 490 A 1 
ATOM   9448  N N9    . A A 1 490 ? -21.633  53.026   22.043  1.00 25.38 490 A 1 
ATOM   9449  C C8    . A A 1 490 ? -20.725  53.396   21.084  1.00 25.02 490 A 1 
ATOM   9450  N N7    . A A 1 490 ? -19.490  53.063   21.371  1.00 24.09 490 A 1 
ATOM   9451  C C5    . A A 1 490 ? -19.595  52.433   22.602  1.00 24.00 490 A 1 
ATOM   9452  C C6    . A A 1 490 ? -18.639  51.849   23.452  1.00 23.47 490 A 1 
ATOM   9453  N N6    . A A 1 490 ? -17.330  51.810   23.174  1.00 22.94 490 A 1 
ATOM   9454  N N1    . A A 1 490 ? -19.064  51.309   24.605  1.00 23.18 490 A 1 
ATOM   9455  C C2    . A A 1 490 ? -20.374  51.351   24.885  1.00 23.46 490 A 1 
ATOM   9456  N N3    . A A 1 490 ? -21.368  51.869   24.167  1.00 23.73 490 A 1 
ATOM   9457  C C4    . A A 1 490 ? -20.902  52.403   23.025  1.00 24.58 490 A 1 
ATOM   9458  P P     . A A 1 491 ? -23.712  57.953   23.021  1.00 27.60 491 A 1 
ATOM   9459  O OP1   . A A 1 491 ? -24.764  58.990   23.080  1.00 27.05 491 A 1 
ATOM   9460  O OP2   . A A 1 491 ? -22.463  58.215   22.261  1.00 27.05 491 A 1 
ATOM   9461  O "O5'" . A A 1 491 ? -23.310  57.580   24.508  1.00 27.76 491 A 1 
ATOM   9462  C "C5'" . A A 1 491 ? -24.283  57.143   25.440  1.00 27.42 491 A 1 
ATOM   9463  C "C4'" . A A 1 491 ? -23.646  56.469   26.623  1.00 27.54 491 A 1 
ATOM   9464  O "O4'" . A A 1 491 ? -22.938  55.283   26.189  1.00 27.19 491 A 1 
ATOM   9465  C "C3'" . A A 1 491 ? -22.591  57.283   27.348  1.00 27.91 491 A 1 
ATOM   9466  O "O3'" . A A 1 491 ? -23.146  58.213   28.259  1.00 27.61 491 A 1 
ATOM   9467  C "C2'" . A A 1 491 ? -21.749  56.206   28.016  1.00 26.79 491 A 1 
ATOM   9468  O "O2'" . A A 1 491 ? -22.383  55.714   29.183  1.00 26.01 491 A 1 
ATOM   9469  C "C1'" . A A 1 491 ? -21.770  55.109   26.955  1.00 26.68 491 A 1 
ATOM   9470  N N9    . A A 1 491 ? -20.605  55.172   26.060  1.00 26.41 491 A 1 
ATOM   9471  C C8    . A A 1 491 ? -20.553  55.677   24.786  1.00 26.05 491 A 1 
ATOM   9472  N N7    . A A 1 491 ? -19.365  55.589   24.234  1.00 25.33 491 A 1 
ATOM   9473  C C5    . A A 1 491 ? -18.588  54.990   25.212  1.00 25.04 491 A 1 
ATOM   9474  C C6    . A A 1 491 ? -17.233  54.619   25.252  1.00 24.49 491 A 1 
ATOM   9475  N N6    . A A 1 491 ? -16.382  54.816   24.237  1.00 24.23 491 A 1 
ATOM   9476  N N1    . A A 1 491 ? -16.765  54.045   26.370  1.00 24.39 491 A 1 
ATOM   9477  C C2    . A A 1 491 ? -17.615  53.851   27.389  1.00 24.69 491 A 1 
ATOM   9478  N N3    . A A 1 491 ? -18.907  54.152   27.473  1.00 25.40 491 A 1 
ATOM   9479  C C4    . A A 1 491 ? -19.334  54.726   26.338  1.00 25.82 491 A 1 
ATOM   9480  P P     . A A 1 492 ? -22.544  59.682   28.403  1.00 28.37 492 A 1 
ATOM   9481  O OP1   . A A 1 492 ? -23.465  60.486   29.231  1.00 27.70 492 A 1 
ATOM   9482  O OP2   . A A 1 492 ? -22.158  60.163   27.051  1.00 27.68 492 A 1 
ATOM   9483  O "O5'" . A A 1 492 ? -21.217  59.448   29.235  1.00 28.24 492 A 1 
ATOM   9484  C "C5'" . A A 1 492 ? -21.260  58.906   30.543  1.00 27.97 492 A 1 
ATOM   9485  C "C4'" . A A 1 492 ? -19.918  58.378   30.963  1.00 27.82 492 A 1 
ATOM   9486  O "O4'" . A A 1 492 ? -19.486  57.352   30.034  1.00 27.65 492 A 1 
ATOM   9487  C "C3'" . A A 1 492 ? -18.785  59.388   30.953  1.00 28.32 492 A 1 
ATOM   9488  O "O3'" . A A 1 492 ? -18.750  60.185   32.122  1.00 27.94 492 A 1 
ATOM   9489  C "C2'" . A A 1 492 ? -17.559  58.503   30.784  1.00 27.55 492 A 1 
ATOM   9490  O "O2'" . A A 1 492 ? -17.199  57.895   32.012  1.00 26.91 492 A 1 
ATOM   9491  C "C1'" . A A 1 492 ? -18.093  57.422   29.848  1.00 27.47 492 A 1 
ATOM   9492  N N9    . A A 1 492 ? -17.823  57.723   28.433  1.00 27.45 492 A 1 
ATOM   9493  C C8    . A A 1 492 ? -18.670  58.286   27.519  1.00 27.31 492 A 1 
ATOM   9494  N N7    . A A 1 492 ? -18.144  58.428   26.326  1.00 26.55 492 A 1 
ATOM   9495  C C5    . A A 1 492 ? -16.863  57.924   26.471  1.00 26.27 492 A 1 
ATOM   9496  C C6    . A A 1 492 ? -15.793  57.785   25.573  1.00 25.80 492 A 1 
ATOM   9497  N N6    . A A 1 492 ? -15.850  58.171   24.292  1.00 25.45 492 A 1 
ATOM   9498  N N1    . A A 1 492 ? -14.651  57.245   26.024  1.00 25.68 492 A 1 
ATOM   9499  C C2    . A A 1 492 ? -14.596  56.862   27.308  1.00 25.93 492 A 1 
ATOM   9500  N N3    . A A 1 492 ? -15.531  56.935   28.247  1.00 26.42 492 A 1 
ATOM   9501  C C4    . A A 1 492 ? -16.652  57.484   27.757  1.00 26.83 492 A 1 
ATOM   9502  P P     . G A 1 493 ? -18.317  61.721   32.115  1.00 26.74 493 A 1 
ATOM   9503  O OP1   . G A 1 493 ? -18.676  62.350   33.398  1.00 25.55 493 A 1 
ATOM   9504  O OP2   . G A 1 493 ? -18.809  62.310   30.845  1.00 25.81 493 A 1 
ATOM   9505  O "O5'" . G A 1 493 ? -16.738  61.634   32.036  1.00 27.04 493 A 1 
ATOM   9506  C "C5'" . G A 1 493 ? -15.985  60.997   33.056  1.00 27.36 493 A 1 
ATOM   9507  C "C4'" . G A 1 493 ? -14.605  60.639   32.584  1.00 27.59 493 A 1 
ATOM   9508  O "O4'" . G A 1 493 ? -14.695  59.774   31.432  1.00 27.25 493 A 1 
ATOM   9509  C "C3'" . G A 1 493 ? -13.753  61.805   32.113  1.00 28.49 493 A 1 
ATOM   9510  O "O3'" . G A 1 493 ? -13.121  62.489   33.177  1.00 27.63 493 A 1 
ATOM   9511  C "C2'" . G A 1 493 ? -12.773  61.135   31.164  1.00 27.50 493 A 1 
ATOM   9512  O "O2'" . G A 1 493 ? -11.728  60.487   31.873  1.00 26.21 493 A 1 
ATOM   9513  C "C1'" . G A 1 493 ? -13.657  60.065   30.529  1.00 27.22 493 A 1 
ATOM   9514  N N9    . G A 1 493 ? -14.254  60.512   29.262  1.00 27.29 493 A 1 
ATOM   9515  C C8    . G A 1 493 ? -15.481  61.092   29.083  1.00 26.43 493 A 1 
ATOM   9516  N N7    . G A 1 493 ? -15.742  61.386   27.840  1.00 25.76 493 A 1 
ATOM   9517  C C5    . G A 1 493 ? -14.609  60.973   27.154  1.00 26.03 493 A 1 
ATOM   9518  C C6    . G A 1 493 ? -14.303  61.034   25.770  1.00 25.65 493 A 1 
ATOM   9519  O O6    . G A 1 493 ? -14.997  61.483   24.847  1.00 25.11 493 A 1 
ATOM   9520  N N1    . G A 1 493 ? -13.052  60.508   25.499  1.00 25.26 493 A 1 
ATOM   9521  C C2    . G A 1 493 ? -12.203  59.986   26.435  1.00 25.18 493 A 1 
ATOM   9522  N N2    . G A 1 493 ? -11.035  59.523   25.975  1.00 24.43 493 A 1 
ATOM   9523  N N3    . G A 1 493 ? -12.471  59.920   27.724  1.00 26.28 493 A 1 
ATOM   9524  C C4    . G A 1 493 ? -13.684  60.433   28.009  1.00 26.05 493 A 1 
HETATM 9525  P P     . N A 1 494 ? -13.091  63.776   33.134  1.00 27.84 494 A 1 
HETATM 9526  O OP1   . N A 1 494 ? -13.361  64.153   34.528  1.00 26.97 494 A 1 
HETATM 9527  O OP2   . N A 1 494 ? -13.903  64.364   32.050  1.00 27.47 494 A 1 
HETATM 9528  O "O5'" . N A 1 494 ? -11.542  64.058   32.845  1.00 27.75 494 A 1 
HETATM 9529  C "C5'" . N A 1 494 ? -10.522  64.002   33.812  1.00 27.29 494 A 1 
HETATM 9530  C "C4'" . N A 1 494 ? -9.285   63.257   33.389  1.00 27.72 494 A 1 
HETATM 9531  O "O4'" . N A 1 494 ? -9.454   61.865   33.641  1.00 27.08 494 A 1 
HETATM 9532  C "C3'" . N A 1 494 ? -8.843   63.326   31.960  1.00 28.15 494 A 1 
HETATM 9533  O "O3'" . N A 1 494 ? -8.141   64.457   31.654  1.00 27.37 494 A 1 
HETATM 9534  C "C2'" . N A 1 494 ? -8.018   62.064   31.800  1.00 26.28 494 A 1 
HETATM 9535  O "O2'" . N A 1 494 ? -6.753   62.213   32.276  1.00 25.74 494 A 1 
HETATM 9536  C "C1'" . N A 1 494 ? -8.737   61.137   32.714  1.00 27.66 494 A 1 
ATOM   9537  P P     . C A 1 495 ? -8.438   65.640   30.635  1.00 29.11 495 A 1 
ATOM   9538  O OP1   . C A 1 495 ? -7.599   66.850   30.794  1.00 28.57 495 A 1 
ATOM   9539  O OP2   . C A 1 495 ? -9.908   65.771   30.612  1.00 29.62 495 A 1 
ATOM   9540  O "O5'" . C A 1 495 ? -7.981   64.922   29.279  1.00 29.00 495 A 1 
ATOM   9541  C "C5'" . C A 1 495 ? -6.710   64.296   29.157  1.00 28.54 495 A 1 
ATOM   9542  C "C4'" . C A 1 495 ? -6.515   63.726   27.783  1.00 29.27 495 A 1 
ATOM   9543  O "O4'" . C A 1 495 ? -7.602   62.822   27.461  1.00 29.42 495 A 1 
ATOM   9544  C "C3'" . C A 1 495 ? -6.528   64.723   26.652  1.00 30.25 495 A 1 
ATOM   9545  O "O3'" . C A 1 495 ? -5.289   65.397   26.492  1.00 29.26 495 A 1 
ATOM   9546  C "C2'" . C A 1 495 ? -6.906   63.865   25.458  1.00 29.25 495 A 1 
ATOM   9547  O "O2'" . C A 1 495 ? -5.792   63.110   24.997  1.00 28.62 495 A 1 
ATOM   9548  C "C1'" . C A 1 495 ? -7.910   62.905   26.094  1.00 29.72 495 A 1 
ATOM   9549  N N1    . C A 1 495 ? -9.316   63.367   25.943  1.00 29.97 495 A 1 
ATOM   9550  C C2    . C A 1 495 ? -9.955   63.269   24.706  1.00 28.85 495 A 1 
ATOM   9551  O O2    . C A 1 495 ? -9.339   62.799   23.740  1.00 28.51 495 A 1 
ATOM   9552  N N3    . C A 1 495 ? -11.228  63.689   24.582  1.00 28.49 495 A 1 
ATOM   9553  C C4    . C A 1 495 ? -11.870  64.191   25.631  1.00 28.48 495 A 1 
ATOM   9554  N N4    . C A 1 495 ? -13.133  64.592   25.462  1.00 28.32 495 A 1 
ATOM   9555  C C5    . C A 1 495 ? -11.255  64.303   26.906  1.00 28.71 495 A 1 
ATOM   9556  C C6    . C A 1 495 ? -9.990   63.880   27.013  1.00 28.79 495 A 1 
ATOM   9557  P P     . A A 1 496 ? -5.296   66.933   26.157  1.00 28.04 496 A 1 
ATOM   9558  O OP1   . A A 1 496 ? -3.904   67.402   26.319  1.00 27.09 496 A 1 
ATOM   9559  O OP2   . A A 1 496 ? -6.394   67.615   26.880  1.00 27.97 496 A 1 
ATOM   9560  O "O5'" . A A 1 496 ? -5.637   66.945   24.609  1.00 28.60 496 A 1 
ATOM   9561  C "C5'" . A A 1 496 ? -4.836   66.238   23.680  1.00 28.58 496 A 1 
ATOM   9562  C "C4'" . A A 1 496 ? -5.496   66.158   22.332  1.00 29.51 496 A 1 
ATOM   9563  O "O4'" . A A 1 496 ? -6.707   65.381   22.423  1.00 29.07 496 A 1 
ATOM   9564  C "C3'" . A A 1 496 ? -5.948   67.480   21.741  1.00 30.07 496 A 1 
ATOM   9565  O "O3'" . A A 1 496 ? -4.893   68.210   21.144  1.00 29.23 496 A 1 
ATOM   9566  C "C2'" . A A 1 496 ? -7.018   67.042   20.762  1.00 28.75 496 A 1 
ATOM   9567  O "O2'" . A A 1 496 ? -6.443   66.515   19.580  1.00 27.46 496 A 1 
ATOM   9568  C "C1'" . A A 1 496 ? -7.671   65.893   21.531  1.00 28.72 496 A 1 
ATOM   9569  N N9    . A A 1 496 ? -8.838   66.345   22.307  1.00 28.93 496 A 1 
ATOM   9570  C C8    . A A 1 496 ? -8.941   66.482   23.666  1.00 28.20 496 A 1 
ATOM   9571  N N7    . A A 1 496 ? -10.115  66.903   24.064  1.00 27.71 496 A 1 
ATOM   9572  C C5    . A A 1 496 ? -10.830  67.058   22.884  1.00 27.85 496 A 1 
ATOM   9573  C C6    . A A 1 496 ? -12.138  67.479   22.617  1.00 27.56 496 A 1 
ATOM   9574  N N6    . A A 1 496 ? -13.005  67.848   23.564  1.00 27.34 496 A 1 
ATOM   9575  N N1    . A A 1 496 ? -12.546  67.526   21.337  1.00 27.13 496 A 1 
ATOM   9576  C C2    . A A 1 496 ? -11.682  67.164   20.385  1.00 26.94 496 A 1 
ATOM   9577  N N3    . A A 1 496 ? -10.427  66.746   20.506  1.00 27.51 496 A 1 
ATOM   9578  C C4    . A A 1 496 ? -10.060  66.717   21.797  1.00 28.04 496 A 1 
ATOM   9579  P P     . G A 1 497 ? -4.875   69.768   21.212  1.00 31.19 497 A 1 
ATOM   9580  O OP1   . G A 1 497 ? -3.533   70.218   20.777  1.00 30.40 497 A 1 
ATOM   9581  O OP2   . G A 1 497 ? -5.412   70.199   22.520  1.00 31.15 497 A 1 
ATOM   9582  O "O5'" . G A 1 497 ? -5.919   70.186   20.096  1.00 31.44 497 A 1 
ATOM   9583  C "C5'" . G A 1 497 ? -5.749   69.771   18.751  1.00 30.92 497 A 1 
ATOM   9584  C "C4'" . G A 1 497 ? -6.975   70.038   17.927  1.00 31.70 497 A 1 
ATOM   9585  O "O4'" . G A 1 497 ? -8.077   69.237   18.405  1.00 31.54 497 A 1 
ATOM   9586  C "C3'" . G A 1 497 ? -7.511   71.453   17.969  1.00 31.96 497 A 1 
ATOM   9587  O "O3'" . G A 1 497 ? -6.797   72.349   17.140  1.00 30.98 497 A 1 
ATOM   9588  C "C2'" . G A 1 497 ? -8.956   71.266   17.561  1.00 30.41 497 A 1 
ATOM   9589  O "O2'" . G A 1 497 ? -9.069   71.083   16.161  1.00 29.79 497 A 1 
ATOM   9590  C "C1'" . G A 1 497 ? -9.282   69.948   18.251  1.00 31.05 497 A 1 
ATOM   9591  N N9    . G A 1 497 ? -9.881   70.159   19.575  1.00 31.40 497 A 1 
ATOM   9592  C C8    . G A 1 497 ? -9.290   69.961   20.795  1.00 30.66 497 A 1 
ATOM   9593  N N7    . G A 1 497 ? -10.076  70.236   21.795  1.00 30.31 497 A 1 
ATOM   9594  C C5    . G A 1 497 ? -11.259  70.644   21.199  1.00 30.55 497 A 1 
ATOM   9595  C C6    . G A 1 497 ? -12.478  71.068   21.773  1.00 30.30 497 A 1 
ATOM   9596  O O6    . G A 1 497 ? -12.769  71.177   22.970  1.00 30.25 497 A 1 
ATOM   9597  N N1    . G A 1 497 ? -13.421  71.392   20.808  1.00 29.99 497 A 1 
ATOM   9598  C C2    . G A 1 497 ? -13.215  71.316   19.461  1.00 29.68 497 A 1 
ATOM   9599  N N2    . G A 1 497 ? -14.247  71.671   18.682  1.00 29.15 497 A 1 
ATOM   9600  N N3    . G A 1 497 ? -12.087  70.920   18.907  1.00 30.50 497 A 1 
ATOM   9601  C C4    . G A 1 497 ? -11.158  70.602   19.828  1.00 30.23 497 A 1 
HETATM 9602  P P     . N A 1 498 ? -6.595   73.631   17.821  1.00 30.45 498 A 1 
HETATM 9603  O OP1   . N A 1 498 ? -5.708   74.214   16.814  1.00 29.40 498 A 1 
HETATM 9604  O OP2   . N A 1 498 ? -6.173   73.592   19.239  1.00 30.22 498 A 1 
HETATM 9605  O "O5'" . N A 1 498 ? -8.012   74.417   17.784  1.00 30.68 498 A 1 
HETATM 9606  C "C5'" . N A 1 498 ? -8.756   74.489   16.590  1.00 30.02 498 A 1 
HETATM 9607  C "C4'" . N A 1 498 ? -10.147  74.932   16.843  1.00 31.14 498 A 1 
HETATM 9608  O "O4'" . N A 1 498 ? -10.817  73.988   17.667  1.00 30.45 498 A 1 
HETATM 9609  C "C3'" . N A 1 498 ? -10.343  76.220   17.602  1.00 31.43 498 A 1 
HETATM 9610  O "O3'" . N A 1 498 ? -10.118  77.361   16.843  1.00 30.30 498 A 1 
HETATM 9611  C "C2'" . N A 1 498 ? -11.772  76.049   18.124  1.00 29.39 498 A 1 
HETATM 9612  O "O2'" . N A 1 498 ? -12.701  76.279   17.113  1.00 29.17 498 A 1 
HETATM 9613  C "C1'" . N A 1 498 ? -11.774  74.621   18.491  1.00 30.92 498 A 1 
ATOM   9614  P P     . G A 1 499 ? -9.560   78.895   17.369  1.00 32.13 499 A 1 
ATOM   9615  O OP1   . G A 1 499 ? -9.072   79.819   16.311  1.00 31.10 499 A 1 
ATOM   9616  O OP2   . G A 1 499 ? -8.651   78.479   18.457  1.00 31.54 499 A 1 
ATOM   9617  O "O5'" . G A 1 499 ? -10.849  79.545   18.026  1.00 32.21 499 A 1 
ATOM   9618  C "C5'" . G A 1 499 ? -11.948  79.938   17.229  1.00 31.29 499 A 1 
ATOM   9619  C "C4'" . G A 1 499 ? -13.155  80.259   18.065  1.00 31.94 499 A 1 
ATOM   9620  O "O4'" . G A 1 499 ? -13.552  79.106   18.837  1.00 30.99 499 A 1 
ATOM   9621  C "C3'" . G A 1 499 ? -12.978  81.347   19.098  1.00 32.21 499 A 1 
ATOM   9622  O "O3'" . G A 1 499 ? -13.039  82.651   18.545  1.00 31.16 499 A 1 
ATOM   9623  C "C2'" . G A 1 499 ? -14.106  81.045   20.070  1.00 30.59 499 A 1 
ATOM   9624  O "O2'" . G A 1 499 ? -15.348  81.504   19.572  1.00 29.76 499 A 1 
ATOM   9625  C "C1'" . G A 1 499 ? -14.110  79.519   20.066  1.00 31.00 499 A 1 
ATOM   9626  N N9    . G A 1 499 ? -13.317  78.954   21.167  1.00 30.93 499 A 1 
ATOM   9627  C C8    . G A 1 499 ? -12.101  78.329   21.090  1.00 30.14 499 A 1 
ATOM   9628  N N7    . G A 1 499 ? -11.650  77.937   22.251  1.00 29.42 499 A 1 
ATOM   9629  C C5    . G A 1 499 ? -12.632  78.332   23.148  1.00 29.82 499 A 1 
ATOM   9630  C C6    . G A 1 499 ? -12.707  78.188   24.553  1.00 29.40 499 A 1 
ATOM   9631  O O6    . G A 1 499 ? -11.893  77.664   25.321  1.00 29.00 499 A 1 
ATOM   9632  N N1    . G A 1 499 ? -13.875  78.734   25.064  1.00 29.02 499 A 1 
ATOM   9633  C C2    . G A 1 499 ? -14.848  79.341   24.324  1.00 28.91 499 A 1 
ATOM   9634  N N2    . G A 1 499 ? -15.904  79.806   24.994  1.00 27.95 499 A 1 
ATOM   9635  N N3    . G A 1 499 ? -14.792  79.480   23.013  1.00 30.12 499 A 1 
ATOM   9636  C C4    . G A 1 499 ? -13.665  78.960   22.498  1.00 30.19 499 A 1 
ATOM   9637  P P     . A A 1 500 ? -12.185  83.782   19.209  1.00 29.55 500 A 1 
ATOM   9638  O OP1   . A A 1 500 ? -12.181  84.921   18.258  1.00 28.64 500 A 1 
ATOM   9639  O OP2   . A A 1 500 ? -10.897  83.241   19.708  1.00 28.65 500 A 1 
ATOM   9640  O "O5'" . A A 1 500 ? -13.062  84.187   20.461  1.00 29.52 500 A 1 
ATOM   9641  C "C5'" . A A 1 500 ? -14.398  84.636   20.301  1.00 29.28 500 A 1 
ATOM   9642  C "C4'" . A A 1 500 ? -15.118  84.713   21.620  1.00 30.07 500 A 1 
ATOM   9643  O "O4'" . A A 1 500 ? -15.187  83.402   22.221  1.00 29.57 500 A 1 
ATOM   9644  C "C3'" . A A 1 500 ? -14.460  85.571   22.682  1.00 30.31 500 A 1 
ATOM   9645  O "O3'" . A A 1 500 ? -14.723  86.949   22.519  1.00 29.44 500 A 1 
ATOM   9646  C "C2'" . A A 1 500 ? -15.035  84.992   23.966  1.00 28.88 500 A 1 
ATOM   9647  O "O2'" . A A 1 500 ? -16.353  85.458   24.196  1.00 27.88 500 A 1 
ATOM   9648  C "C1'" . A A 1 500 ? -15.098  83.507   23.626  1.00 28.81 500 A 1 
ATOM   9649  N N9    . A A 1 500 ? -13.907  82.777   24.081  1.00 28.81 500 A 1 
ATOM   9650  C C8    . A A 1 500 ? -12.859  82.321   23.323  1.00 28.04 500 A 1 
ATOM   9651  N N7    . A A 1 500 ? -11.941  81.694   24.020  1.00 27.15 500 A 1 
ATOM   9652  C C5    . A A 1 500 ? -12.419  81.748   25.321  1.00 27.38 500 A 1 
ATOM   9653  C C6    . A A 1 500 ? -11.913  81.267   26.539  1.00 26.97 500 A 1 
ATOM   9654  N N6    . A A 1 500 ? -10.752  80.613   26.649  1.00 26.48 500 A 1 
ATOM   9655  N N1    . A A 1 500 ? -12.628  81.487   27.653  1.00 26.34 500 A 1 
ATOM   9656  C C2    . A A 1 500 ? -13.787  82.144   27.547  1.00 26.23 500 A 1 
ATOM   9657  N N3    . A A 1 500 ? -14.371  82.640   26.461  1.00 27.13 500 A 1 
ATOM   9658  C C4    . A A 1 500 ? -13.624  82.407   25.372  1.00 27.56 500 A 1 
ATOM   9659  P P     . G A 1 501 ? -13.567  88.003   22.769  1.00 30.83 501 A 1 
ATOM   9660  O OP1   . G A 1 501 ? -14.037  89.313   22.260  1.00 30.17 501 A 1 
ATOM   9661  O OP2   . G A 1 501 ? -12.289  87.435   22.266  1.00 31.00 501 A 1 
ATOM   9662  O "O5'" . G A 1 501 ? -13.470  88.086   24.353  1.00 31.31 501 A 1 
ATOM   9663  C "C5'" . G A 1 501 ? -14.589  88.448   25.133  1.00 30.82 501 A 1 
ATOM   9664  C "C4'" . G A 1 501 ? -14.384  88.125   26.589  1.00 31.70 501 A 1 
ATOM   9665  O "O4'" . G A 1 501 ? -14.201  86.699   26.752  1.00 31.56 501 A 1 
ATOM   9666  C "C3'" . G A 1 501 ? -13.149  88.730   27.229  1.00 31.87 501 A 1 
ATOM   9667  O "O3'" . G A 1 501 ? -13.349  90.075   27.625  1.00 31.24 501 A 1 
ATOM   9668  C "C2'" . G A 1 501 ? -12.884  87.783   28.392  1.00 30.63 501 A 1 
ATOM   9669  O "O2'" . G A 1 501 ? -13.749  88.054   29.487  1.00 30.13 501 A 1 
ATOM   9670  C "C1'" . G A 1 501 ? -13.278  86.439   27.783  1.00 31.25 501 A 1 
ATOM   9671  N N9    . G A 1 501 ? -12.127  85.720   27.214  1.00 31.69 501 A 1 
ATOM   9672  C C8    . G A 1 501 ? -11.715  85.707   25.908  1.00 30.72 501 A 1 
ATOM   9673  N N7    . G A 1 501 ? -10.653  84.970   25.711  1.00 30.33 501 A 1 
ATOM   9674  C C5    . G A 1 501 ? -10.347  84.471   26.968  1.00 30.57 501 A 1 
ATOM   9675  C C6    . G A 1 501 ? -9.305   83.612   27.387  1.00 30.32 501 A 1 
ATOM   9676  O O6    . G A 1 501 ? -8.402   83.107   26.705  1.00 30.29 501 A 1 
ATOM   9677  N N1    . G A 1 501 ? -9.362   83.357   28.746  1.00 30.08 501 A 1 
ATOM   9678  C C2    . G A 1 501 ? -10.305  83.862   29.599  1.00 29.76 501 A 1 
ATOM   9679  N N2    . G A 1 501 ? -10.200  83.499   30.878  1.00 29.29 501 A 1 
ATOM   9680  N N3    . G A 1 501 ? -11.288  84.658   29.224  1.00 30.56 501 A 1 
ATOM   9681  C C4    . G A 1 501 ? -11.245  84.921   27.906  1.00 30.58 501 A 1 
ATOM   9682  P P     . A A 1 502 ? -12.170  91.138   27.584  1.00 27.89 502 A 1 
ATOM   9683  O OP1   . A A 1 502 ? -12.690  92.313   26.840  1.00 27.11 502 A 1 
ATOM   9684  O OP2   . A A 1 502 ? -10.915  90.491   27.137  1.00 27.57 502 A 1 
ATOM   9685  O "O5'" . A A 1 502 ? -12.000  91.566   29.106  1.00 28.26 502 A 1 
ATOM   9686  C "C5'" . A A 1 502 ? -13.111  91.955   29.889  1.00 28.06 502 A 1 
ATOM   9687  C "C4'" . A A 1 502 ? -12.703  92.507   31.220  1.00 28.91 502 A 1 
ATOM   9688  O "O4'" . A A 1 502 ? -11.998  91.495   31.970  1.00 28.35 502 A 1 
ATOM   9689  C "C3'" . A A 1 502 ? -11.740  93.685   31.187  1.00 28.92 502 A 1 
ATOM   9690  O "O3'" . A A 1 502 ? -12.382  94.922   30.957  1.00 28.36 502 A 1 
ATOM   9691  C "C2'" . A A 1 502 ? -11.082  93.602   32.554  1.00 27.91 502 A 1 
ATOM   9692  O "O2'" . A A 1 502 ? -11.920  94.135   33.572  1.00 27.09 502 A 1 
ATOM   9693  C "C1'" . A A 1 502 ? -10.980  92.094   32.745  1.00 28.05 502 A 1 
ATOM   9694  N N9    . A A 1 502 ? -9.680   91.566   32.302  1.00 28.35 502 A 1 
ATOM   9695  C C8    . A A 1 502 ? -9.407   90.838   31.174  1.00 27.74 502 A 1 
ATOM   9696  N N7    . A A 1 502 ? -8.142   90.506   31.053  1.00 27.06 502 A 1 
ATOM   9697  C C5    . A A 1 502 ? -7.547   91.065   32.178  1.00 27.41 502 A 1 
ATOM   9698  C C6    . A A 1 502 ? -6.223   91.078   32.642  1.00 27.06 502 A 1 
ATOM   9699  N N6    . A A 1 502 ? -5.211   90.498   31.999  1.00 26.69 502 A 1 
ATOM   9700  N N1    . A A 1 502 ? -5.963   91.717   33.795  1.00 26.46 502 A 1 
ATOM   9701  C C2    . A A 1 502 ? -6.978   92.306   34.442  1.00 26.22 502 A 1 
ATOM   9702  N N3    . A A 1 502 ? -8.261   92.361   34.112  1.00 26.88 502 A 1 
ATOM   9703  C C4    . A A 1 502 ? -8.479   91.718   32.953  1.00 27.52 502 A 1 
ATOM   9704  P P     . C A 1 503 ? -11.933  95.933   29.859  1.00 29.17 503 A 1 
ATOM   9705  O OP1   . C A 1 503 ? -13.005  96.936   29.673  1.00 28.43 503 A 1 
ATOM   9706  O OP2   . C A 1 503 ? -11.442  95.156   28.685  1.00 28.97 503 A 1 
ATOM   9707  O "O5'" . C A 1 503 ? -10.691  96.656   30.525  1.00 29.60 503 A 1 
ATOM   9708  C "C5'" . C A 1 503 ? -10.826  97.410   31.721  1.00 29.20 503 A 1 
ATOM   9709  C "C4'" . C A 1 503 ? -9.686   98.367   31.911  1.00 29.48 503 A 1 
ATOM   9710  O "O4'" . C A 1 503 ? -8.458   97.627   32.107  1.00 29.40 503 A 1 
ATOM   9711  C "C3'" . C A 1 503 ? -9.379   99.280   30.742  1.00 29.97 503 A 1 
ATOM   9712  O "O3'" . C A 1 503 ? -10.230  100.408  30.660  1.00 28.99 503 A 1 
ATOM   9713  C "C2'" . C A 1 503 ? -7.928   99.651   30.988  1.00 28.30 503 A 1 
ATOM   9714  O "O2'" . C A 1 503 ? -7.812   100.636  31.999  1.00 27.63 503 A 1 
ATOM   9715  C "C1'" . C A 1 503 ? -7.379   98.337   31.533  1.00 28.63 503 A 1 
ATOM   9716  N N1    . C A 1 503 ? -6.760   97.511   30.474  1.00 28.51 503 A 1 
ATOM   9717  C C2    . C A 1 503 ? -5.485   97.847   30.007  1.00 27.19 503 A 1 
ATOM   9718  O O2    . C A 1 503 ? -4.903   98.834   30.491  1.00 26.90 503 A 1 
ATOM   9719  N N3    . C A 1 503 ? -4.913   97.101   29.044  1.00 26.97 503 A 1 
ATOM   9720  C C4    . C A 1 503 ? -5.555   96.049   28.540  1.00 26.88 503 A 1 
ATOM   9721  N N4    . C A 1 503 ? -4.949   95.341   27.598  1.00 26.54 503 A 1 
ATOM   9722  C C5    . C A 1 503 ? -6.852   95.675   28.996  1.00 27.41 503 A 1 
ATOM   9723  C C6    . C A 1 503 ? -7.404   96.431   29.950  1.00 28.04 503 A 1 
HETATM 9724  P P     . N A 1 504 ? -10.695  100.616  29.235  1.00 27.68 504 A 1 
HETATM 9725  O OP1   . N A 1 504 ? -11.531  101.801  29.516  1.00 26.83 504 A 1 
HETATM 9726  O OP2   . N A 1 504 ? -11.271  99.459   28.533  1.00 27.25 504 A 1 
HETATM 9727  O "O5'" . N A 1 504 ? -9.415   101.107  28.390  1.00 27.63 504 A 1 
HETATM 9728  C "C5'" . N A 1 504 ? -8.635   102.196  28.811  1.00 27.11 504 A 1 
HETATM 9729  C "C4'" . N A 1 504 ? -7.354   102.303  28.072  1.00 27.26 504 A 1 
HETATM 9730  O "O4'" . N A 1 504 ? -6.595   101.110  28.241  1.00 26.60 504 A 1 
HETATM 9731  C "C3'" . N A 1 504 ? -7.410   102.464  26.581  1.00 28.35 504 A 1 
HETATM 9732  O "O3'" . N A 1 504 ? -7.732   103.770  26.178  1.00 27.40 504 A 1 
HETATM 9733  C "C2'" . N A 1 504 ? -6.011   101.968  26.161  1.00 26.35 504 A 1 
HETATM 9734  O "O2'" . N A 1 504 ? -5.068   102.950  26.380  1.00 26.02 504 A 1 
HETATM 9735  C "C1'" . N A 1 504 ? -5.782   100.866  27.113  1.00 26.88 504 A 1 
ATOM   9736  P P     . C A 1 505 ? -8.358   104.428  24.750  1.00 27.31 505 A 1 
ATOM   9737  O OP1   . C A 1 505 ? -9.142   105.683  24.827  1.00 26.27 505 A 1 
ATOM   9738  O OP2   . C A 1 505 ? -9.005   103.196  24.250  1.00 26.51 505 A 1 
ATOM   9739  O "O5'" . C A 1 505 ? -7.062   104.709  23.883  1.00 27.61 505 A 1 
ATOM   9740  C "C5'" . C A 1 505 ? -6.195   105.792  24.188  1.00 26.97 505 A 1 
ATOM   9741  C "C4'" . C A 1 505 ? -4.926   105.743  23.385  1.00 27.03 505 A 1 
ATOM   9742  O "O4'" . C A 1 505 ? -4.136   104.590  23.768  1.00 25.88 505 A 1 
ATOM   9743  C "C3'" . C A 1 505 ? -5.087   105.589  21.889  1.00 27.48 505 A 1 
ATOM   9744  O "O3'" . C A 1 505 ? -5.416   106.802  21.236  1.00 26.96 505 A 1 
ATOM   9745  C "C2'" . C A 1 505 ? -3.727   105.031  21.479  1.00 25.82 505 A 1 
ATOM   9746  O "O2'" . C A 1 505 ? -2.747   106.042  21.436  1.00 25.22 505 A 1 
ATOM   9747  C "C1'" . C A 1 505 ? -3.420   104.106  22.656  1.00 26.02 505 A 1 
ATOM   9748  N N1    . C A 1 505 ? -3.818   102.706  22.389  1.00 25.11 505 A 1 
ATOM   9749  C C2    . C A 1 505 ? -2.965   101.901  21.632  1.00 23.68 505 A 1 
ATOM   9750  O O2    . C A 1 505 ? -1.898   102.375  21.212  1.00 23.19 505 A 1 
ATOM   9751  N N3    . C A 1 505 ? -3.324   100.624  21.383  1.00 23.03 505 A 1 
ATOM   9752  C C4    . C A 1 505 ? -4.473   100.141  21.844  1.00 22.82 505 A 1 
ATOM   9753  N N4    . C A 1 505 ? -4.774   98.882   21.575  1.00 22.18 505 A 1 
ATOM   9754  C C5    . C A 1 505 ? -5.360   100.938  22.615  1.00 23.54 505 A 1 
ATOM   9755  C C6    . C A 1 505 ? -4.989   102.197  22.855  1.00 24.44 505 A 1 
ATOM   9756  P P     . G A 1 506 ? -6.347   106.699  19.944  1.00 26.45 506 A 1 
ATOM   9757  O OP1   . G A 1 506 ? -6.755   108.085  19.619  1.00 25.81 506 A 1 
ATOM   9758  O OP2   . G A 1 506 ? -7.379   105.647  20.132  1.00 26.91 506 A 1 
ATOM   9759  O "O5'" . G A 1 506 ? -5.340   106.201  18.821  1.00 26.57 506 A 1 
ATOM   9760  C "C5'" . G A 1 506 ? -4.202   106.972  18.483  1.00 26.08 506 A 1 
ATOM   9761  C "C4'" . G A 1 506 ? -3.269   106.223  17.573  1.00 26.95 506 A 1 
ATOM   9762  O "O4'" . G A 1 506 ? -2.730   105.064  18.248  1.00 26.74 506 A 1 
ATOM   9763  C "C3'" . G A 1 506 ? -3.871   105.645  16.308  1.00 27.37 506 A 1 
ATOM   9764  O "O3'" . G A 1 506 ? -4.065   106.611  15.292  1.00 26.73 506 A 1 
ATOM   9765  C "C2'" . G A 1 506 ? -2.873   104.565  15.943  1.00 26.23 506 A 1 
ATOM   9766  O "O2'" . G A 1 506 ? -1.715   105.123  15.359  1.00 25.68 506 A 1 
ATOM   9767  C "C1'" . G A 1 506 ? -2.508   104.029  17.316  1.00 27.10 506 A 1 
ATOM   9768  N N9    . G A 1 506 ? -3.334   102.866  17.673  1.00 27.43 506 A 1 
ATOM   9769  C C8    . G A 1 506 ? -4.388   102.815  18.545  1.00 26.83 506 A 1 
ATOM   9770  N N7    . G A 1 506 ? -4.919   101.630  18.638  1.00 26.47 506 A 1 
ATOM   9771  C C5    . G A 1 506 ? -4.167   100.850  17.769  1.00 26.83 506 A 1 
ATOM   9772  C C6    . G A 1 506 ? -4.264   99.476   17.438  1.00 26.51 506 A 1 
ATOM   9773  O O6    . G A 1 506 ? -5.068   98.640   17.859  1.00 26.62 506 A 1 
ATOM   9774  N N1    . G A 1 506 ? -3.304   99.093   16.511  1.00 25.99 506 A 1 
ATOM   9775  C C2    . G A 1 506 ? -2.364   99.927   15.968  1.00 25.57 506 A 1 
ATOM   9776  N N2    . G A 1 506 ? -1.521   99.374   15.090  1.00 25.61 506 A 1 
ATOM   9777  N N3    . G A 1 506 ? -2.257   101.207  16.269  1.00 26.40 506 A 1 
ATOM   9778  C C4    . G A 1 506 ? -3.185   101.594  17.167  1.00 26.52 506 A 1 
ATOM   9779  P P     . G A 1 507 ? -5.248   106.420  14.252  1.00 27.41 507 A 1 
ATOM   9780  O OP1   . G A 1 507 ? -5.404   107.704  13.521  1.00 26.58 507 A 1 
ATOM   9781  O OP2   . G A 1 507 ? -6.416   105.826  14.948  1.00 27.76 507 A 1 
ATOM   9782  O "O5'" . G A 1 507 ? -4.671   105.344  13.242  1.00 27.73 507 A 1 
ATOM   9783  C "C5'" . G A 1 507 ? -3.481   105.599  12.525  1.00 27.17 507 A 1 
ATOM   9784  C "C4'" . G A 1 507 ? -2.969   104.372  11.828  1.00 27.80 507 A 1 
ATOM   9785  O "O4'" . G A 1 507 ? -2.647   103.345  12.792  1.00 27.72 507 A 1 
ATOM   9786  C "C3'" . G A 1 507 ? -3.923   103.682  10.876  1.00 28.34 507 A 1 
ATOM   9787  O "O3'" . G A 1 507 ? -4.024   104.336  9.626   1.00 27.72 507 A 1 
ATOM   9788  C "C2'" . G A 1 507 ? -3.339   102.285  10.795  1.00 27.38 507 A 1 
ATOM   9789  O "O2'" . G A 1 507 ? -2.203   102.263  9.948   1.00 26.82 507 A 1 
ATOM   9790  C "C1'" . G A 1 507 ? -2.876   102.073  12.227  1.00 28.08 507 A 1 
ATOM   9791  N N9    . G A 1 507 ? -3.882   101.359  13.026  1.00 28.43 507 A 1 
ATOM   9792  C C8    . G A 1 507 ? -4.734   101.874  13.965  1.00 27.82 507 A 1 
ATOM   9793  N N7    . G A 1 507 ? -5.512   100.976  14.497  1.00 27.45 507 A 1 
ATOM   9794  C C5    . G A 1 507 ? -5.155   99.797   13.863  1.00 27.81 507 A 1 
ATOM   9795  C C6    . G A 1 507 ? -5.649   98.479   14.014  1.00 27.49 507 A 1 
ATOM   9796  O O6    . G A 1 507 ? -6.542   98.077   14.769  1.00 27.50 507 A 1 
ATOM   9797  N N1    . G A 1 507 ? -5.006   97.579   13.174  1.00 27.01 507 A 1 
ATOM   9798  C C2    . G A 1 507 ? -4.010   97.905   12.298  1.00 26.58 507 A 1 
ATOM   9799  N N2    . G A 1 507 ? -3.512   96.906   11.574  1.00 26.47 507 A 1 
ATOM   9800  N N3    . G A 1 507 ? -3.535   99.128   12.149  1.00 27.36 507 A 1 
ATOM   9801  C C4    . G A 1 507 ? -4.151   100.012  12.955  1.00 27.47 507 A 1 
ATOM   9802  P P     . A A 1 508 ? -5.351   104.212  8.779   1.00 27.16 508 A 1 
ATOM   9803  O OP1   . A A 1 508 ? -5.336   105.293  7.769   1.00 26.01 508 A 1 
ATOM   9804  O OP2   . A A 1 508 ? -6.500   104.091  9.707   1.00 26.63 508 A 1 
ATOM   9805  O "O5'" . A A 1 508 ? -5.180   102.831  8.025   1.00 27.96 508 A 1 
ATOM   9806  C "C5'" . A A 1 508 ? -4.078   102.598  7.173   1.00 28.01 508 A 1 
ATOM   9807  C "C4'" . A A 1 508 ? -3.887   101.136  6.889   1.00 28.43 508 A 1 
ATOM   9808  O "O4'" . A A 1 508 ? -3.680   100.419  8.124   1.00 27.54 508 A 1 
ATOM   9809  C "C3'" . A A 1 508 ? -5.055   100.417  6.242   1.00 28.63 508 A 1 
ATOM   9810  O "O3'" . A A 1 508 ? -5.127   100.627  4.853   1.00 28.31 508 A 1 
ATOM   9811  C "C2'" . A A 1 508 ? -4.799   98.973   6.627   1.00 27.65 508 A 1 
ATOM   9812  O "O2'" . A A 1 508 ? -3.786   98.402   5.824   1.00 26.78 508 A 1 
ATOM   9813  C "C1'" . A A 1 508 ? -4.256   99.134   8.040   1.00 27.40 508 A 1 
ATOM   9814  N N9    . A A 1 508 ? -5.316   99.020   9.047   1.00 27.29 508 A 1 
ATOM   9815  C C8    . A A 1 508 ? -5.896   100.016  9.784   1.00 26.76 508 A 1 
ATOM   9816  N N7    . A A 1 508 ? -6.816   99.594   10.611  1.00 26.09 508 A 1 
ATOM   9817  C C5    . A A 1 508 ? -6.843   98.225   10.398  1.00 25.93 508 A 1 
ATOM   9818  C C6    . A A 1 508 ? -7.605   97.192   10.964  1.00 25.45 508 A 1 
ATOM   9819  N N6    . A A 1 508 ? -8.534   97.388   11.895  1.00 25.06 508 A 1 
ATOM   9820  N N1    . A A 1 508 ? -7.389   95.937   10.533  1.00 25.34 508 A 1 
ATOM   9821  C C2    . A A 1 508 ? -6.457   95.736   9.599   1.00 25.59 508 A 1 
ATOM   9822  N N3    . A A 1 508 ? -5.675   96.619   8.995   1.00 25.70 508 A 1 
ATOM   9823  C C4    . A A 1 508 ? -5.926   97.859   9.445   1.00 26.55 508 A 1 
HETATM 9824  P P     . N A 1 509 ? -6.550   100.461  4.303   1.00 28.76 509 A 1 
HETATM 9825  O OP1   . N A 1 509 ? -6.277   100.821  2.906   1.00 27.74 509 A 1 
HETATM 9826  O OP2   . N A 1 509 ? -7.492   101.262  5.099   1.00 28.30 509 A 1 
HETATM 9827  O "O5'" . N A 1 509 ? -7.065   98.960   4.340   1.00 28.71 509 A 1 
HETATM 9828  C "C5'" . N A 1 509 ? -6.318   97.911   3.772   1.00 28.06 509 A 1 
HETATM 9829  C "C4'" . N A 1 509 ? -6.901   96.592   4.104   1.00 28.62 509 A 1 
HETATM 9830  O "O4'" . N A 1 509 ? -6.850   96.427   5.515   1.00 28.01 509 A 1 
HETATM 9831  C "C3'" . N A 1 509 ? -8.359   96.382   3.804   1.00 29.72 509 A 1 
HETATM 9832  O "O3'" . N A 1 509 ? -8.607   96.095   2.464   1.00 28.95 509 A 1 
HETATM 9833  C "C2'" . N A 1 509 ? -8.715   95.253   4.788   1.00 27.85 509 A 1 
HETATM 9834  O "O2'" . N A 1 509 ? -8.266   94.019   4.315   1.00 27.39 509 A 1 
HETATM 9835  C "C1'" . N A 1 509 ? -7.929   95.652   5.974   1.00 28.67 509 A 1 
ATOM   9836  P P     . G A 1 510 ? -9.723   96.875   1.553   1.00 29.44 510 A 1 
ATOM   9837  O OP1   . G A 1 510 ? -9.381   96.947   0.113   1.00 28.39 510 A 1 
ATOM   9838  O OP2   . G A 1 510 ? -10.093  98.107   2.283   1.00 29.79 510 A 1 
ATOM   9839  O "O5'" . G A 1 510 ? -10.909  95.826   1.713   1.00 29.97 510 A 1 
ATOM   9840  C "C5'" . G A 1 510 ? -10.691  94.448   1.507   1.00 29.36 510 A 1 
ATOM   9841  C "C4'" . G A 1 510 ? -11.955  93.746   1.095   1.00 29.96 510 A 1 
ATOM   9842  O "O4'" . G A 1 510 ? -12.909  93.831   2.173   1.00 29.68 510 A 1 
ATOM   9843  C "C3'" . G A 1 510 ? -12.638  94.341   -0.132  1.00 30.48 510 A 1 
ATOM   9844  O "O3'" . G A 1 510 ? -13.228  93.295   -0.898  1.00 29.87 510 A 1 
ATOM   9845  C "C2'" . G A 1 510 ? -13.713  95.224   0.470   1.00 29.51 510 A 1 
ATOM   9846  O "O2'" . G A 1 510 ? -14.821  95.435   -0.373  1.00 29.20 510 A 1 
ATOM   9847  C "C1'" . G A 1 510 ? -14.096  94.437   1.715   1.00 30.55 510 A 1 
ATOM   9848  N N9    . G A 1 510 ? -14.629  95.256   2.801   1.00 31.05 510 A 1 
ATOM   9849  C C8    . G A 1 510 ? -14.399  96.588   3.023   1.00 30.37 510 A 1 
ATOM   9850  N N7    . G A 1 510 ? -15.012  97.053   4.075   1.00 29.95 510 A 1 
ATOM   9851  C C5    . G A 1 510 ? -15.683  95.953   4.582   1.00 30.29 510 A 1 
ATOM   9852  C C6    . G A 1 510 ? -16.523  95.829   5.713   1.00 29.92 510 A 1 
ATOM   9853  O O6    . G A 1 510 ? -16.847  96.708   6.522   1.00 29.88 510 A 1 
ATOM   9854  N N1    . G A 1 510 ? -17.005  94.539   5.862   1.00 29.45 510 A 1 
ATOM   9855  C C2    . G A 1 510 ? -16.716  93.493   5.029   1.00 29.05 510 A 1 
ATOM   9856  N N2    . G A 1 510 ? -17.270  92.321   5.340   1.00 28.94 510 A 1 
ATOM   9857  N N3    . G A 1 510 ? -15.938  93.592   3.966   1.00 29.79 510 A 1 
ATOM   9858  C C4    . G A 1 510 ? -15.463  94.841   3.805   1.00 29.82 510 A 1 
HETATM 9859  P P     . N A 1 511 ? -12.235  92.450   -2.017  1.00 31.76 511 A 1 
HETATM 9860  O OP1   . N A 1 511 ? -10.923  92.200   -1.489  1.00 30.43 511 A 1 
HETATM 9861  O OP2   . N A 1 511 ? -12.427  93.284   -3.200  1.00 31.32 511 A 1 
HETATM 9862  O "O5'" . N A 1 511 ? -12.838  90.997   -2.257  1.00 32.03 511 A 1 
HETATM 9863  C "C5'" . N A 1 511 ? -13.564  90.599   -3.415  1.00 31.27 511 A 1 
HETATM 9864  C "C4'" . N A 1 511 ? -13.873  89.162   -3.318  1.00 32.76 511 A 1 
HETATM 9865  O "O4'" . N A 1 511 ? -12.645  88.440   -3.247  1.00 31.68 511 A 1 
HETATM 9866  C "C3'" . N A 1 511 ? -14.656  88.711   -2.122  1.00 33.55 511 A 1 
HETATM 9867  O "O3'" . N A 1 511 ? -16.014  88.808   -2.258  1.00 32.45 511 A 1 
HETATM 9868  C "C2'" . N A 1 511 ? -14.184  87.276   -1.960  1.00 31.89 511 A 1 
HETATM 9869  O "O2'" . N A 1 511 ? -14.870  86.410   -2.737  1.00 31.17 511 A 1 
HETATM 9870  C "C1'" . N A 1 511 ? -12.789  87.352   -2.435  1.00 32.28 511 A 1 
ATOM   9871  P P     . G A 1 512 ? -17.241  89.817   -1.586  1.00 31.16 512 A 1 
ATOM   9872  O OP1   . G A 1 512 ? -18.544  89.686   -2.280  1.00 30.69 512 A 1 
ATOM   9873  O OP2   . G A 1 512 ? -16.623  91.146   -1.423  1.00 32.06 512 A 1 
ATOM   9874  O "O5'" . G A 1 512 ? -17.411  89.166   -0.138  1.00 31.22 512 A 1 
ATOM   9875  C "C5'" . G A 1 512 ? -17.572  87.775   0.034   1.00 30.41 512 A 1 
ATOM   9876  C "C4'" . G A 1 512 ? -18.155  87.457   1.373   1.00 31.30 512 A 1 
ATOM   9877  O "O4'" . G A 1 512 ? -17.458  88.200   2.392   1.00 31.05 512 A 1 
ATOM   9878  C "C3'" . G A 1 512 ? -19.605  87.841   1.560   1.00 31.68 512 A 1 
ATOM   9879  O "O3'" . G A 1 512 ? -20.491  86.855   1.056   1.00 30.85 512 A 1 
ATOM   9880  C "C2'" . G A 1 512 ? -19.713  88.024   3.063   1.00 30.40 512 A 1 
ATOM   9881  O "O2'" . G A 1 512 ? -19.832  86.779   3.722   1.00 29.78 512 A 1 
ATOM   9882  C "C1'" . G A 1 512 ? -18.353  88.619   3.391   1.00 31.42 512 A 1 
ATOM   9883  N N9    . G A 1 512 ? -18.362  90.090   3.426   1.00 32.05 512 A 1 
ATOM   9884  C C8    . G A 1 512 ? -17.771  90.936   2.524   1.00 31.11 512 A 1 
ATOM   9885  N N7    . G A 1 512 ? -17.934  92.191   2.813   1.00 30.80 512 A 1 
ATOM   9886  C C5    . G A 1 512 ? -18.678  92.181   3.982   1.00 31.44 512 A 1 
ATOM   9887  C C6    . G A 1 512 ? -19.163  93.249   4.771   1.00 31.24 512 A 1 
ATOM   9888  O O6    . G A 1 512 ? -19.029  94.465   4.590   1.00 31.24 512 A 1 
ATOM   9889  N N1    . G A 1 512 ? -19.872  92.793   5.869   1.00 30.63 512 A 1 
ATOM   9890  C C2    . G A 1 512 ? -20.085  91.480   6.170   1.00 30.11 512 A 1 
ATOM   9891  N N2    . G A 1 512 ? -20.786  91.232   7.275   1.00 30.11 512 A 1 
ATOM   9892  N N3    . G A 1 512 ? -19.635  90.471   5.450   1.00 30.77 512 A 1 
ATOM   9893  C C4    . G A 1 512 ? -18.948  90.893   4.375   1.00 30.81 512 A 1 
ATOM   9894  P P     . C A 1 513 ? -21.751  87.238   0.237   1.00 32.26 513 A 1 
ATOM   9895  O OP1   . C A 1 513 ? -22.196  86.043   -0.511  1.00 32.06 513 A 1 
ATOM   9896  O OP2   . C A 1 513 ? -21.480  88.503   -0.490  1.00 32.99 513 A 1 
ATOM   9897  O "O5'" . C A 1 513 ? -22.816  87.527   1.368   1.00 32.01 513 A 1 
ATOM   9898  C "C5'" . C A 1 513 ? -23.206  86.515   2.288   1.00 31.09 513 A 1 
ATOM   9899  C "C4'" . C A 1 513 ? -23.932  87.097   3.471   1.00 31.14 513 A 1 
ATOM   9900  O "O4'" . C A 1 513 ? -23.049  88.005   4.182   1.00 31.03 513 A 1 
ATOM   9901  C "C3'" . C A 1 513 ? -25.146  87.939   3.152   1.00 31.66 513 A 1 
ATOM   9902  O "O3'" . C A 1 513 ? -26.308  87.150   2.931   1.00 30.64 513 A 1 
ATOM   9903  C "C2'" . C A 1 513 ? -25.257  88.843   4.366   1.00 30.69 513 A 1 
ATOM   9904  O "O2'" . C A 1 513 ? -25.876  88.160   5.455   1.00 30.24 513 A 1 
ATOM   9905  C "C1'" . C A 1 513 ? -23.785  89.072   4.718   1.00 30.68 513 A 1 
ATOM   9906  N N1    . C A 1 513 ? -23.247  90.342   4.181   1.00 31.02 513 A 1 
ATOM   9907  C C2    . C A 1 513 ? -23.460  91.518   4.897   1.00 30.12 513 A 1 
ATOM   9908  O O2    . C A 1 513 ? -24.089  91.467   5.960   1.00 29.69 513 A 1 
ATOM   9909  N N3    . C A 1 513 ? -22.973  92.682   4.418   1.00 29.83 513 A 1 
ATOM   9910  C C4    . C A 1 513 ? -22.295  92.706   3.275   1.00 30.09 513 A 1 
ATOM   9911  N N4    . C A 1 513 ? -21.830  93.877   2.844   1.00 29.96 513 A 1 
ATOM   9912  C C5    . C A 1 513 ? -22.062  91.527   2.523   1.00 30.47 513 A 1 
ATOM   9913  C C6    . C A 1 513 ? -22.553  90.380   3.010   1.00 30.70 513 A 1 
ATOM   9914  P P     . C A 1 514 ? -27.441  87.621   1.986   1.00 31.55 514 A 1 
ATOM   9915  O OP1   . C A 1 514 ? -28.065  88.826   2.567   1.00 30.26 514 A 1 
ATOM   9916  O OP2   . C A 1 514 ? -28.269  86.429   1.660   1.00 30.92 514 A 1 
ATOM   9917  O "O5'" . C A 1 514 ? -26.663  88.053   0.680   1.00 31.90 514 A 1 
ATOM   9918  C "C5'" . C A 1 514 ? -27.347  88.240   -0.544  1.00 31.12 514 A 1 
ATOM   9919  C "C4'" . C A 1 514 ? -26.651  89.252   -1.427  1.00 31.17 514 A 1 
ATOM   9920  O "O4'" . C A 1 514 ? -26.835  90.584   -0.887  1.00 29.83 514 A 1 
ATOM   9921  C "C3'" . C A 1 514 ? -25.140  89.060   -1.563  1.00 31.67 514 A 1 
ATOM   9922  O "O3'" . C A 1 514 ? -24.720  89.426   -2.878  1.00 30.78 514 A 1 
ATOM   9923  C "C2'" . C A 1 514 ? -24.571  90.054   -0.567  1.00 29.98 514 A 1 
ATOM   9924  O "O2'" . C A 1 514 ? -23.258  90.480   -0.849  1.00 29.07 514 A 1 
ATOM   9925  C "C1'" . C A 1 514 ? -25.578  91.189   -0.681  1.00 29.67 514 A 1 
ATOM   9926  N N1    . C A 1 514 ? -25.676  92.032   0.524   1.00 28.93 514 A 1 
ATOM   9927  C C2    . C A 1 514 ? -25.196  93.340   0.466   1.00 27.38 514 A 1 
ATOM   9928  O O2    . C A 1 514 ? -24.693  93.765   -0.580  1.00 26.82 514 A 1 
ATOM   9929  N N3    . C A 1 514 ? -25.288  94.114   1.573   1.00 26.73 514 A 1 
ATOM   9930  C C4    . C A 1 514 ? -25.829  93.634   2.691   1.00 26.54 514 A 1 
ATOM   9931  N N4    . C A 1 514 ? -25.901  94.436   3.746   1.00 25.89 514 A 1 
ATOM   9932  C C5    . C A 1 514 ? -26.331  92.301   2.764   1.00 27.27 514 A 1 
ATOM   9933  C C6    . C A 1 514 ? -26.229  91.550   1.668   1.00 28.29 514 A 1 
ATOM   9934  P P     . A A 1 515 ? -25.012  88.423   -4.074  1.00 30.89 515 A 1 
ATOM   9935  O OP1   . A A 1 515 ? -25.568  87.152   -3.544  1.00 29.60 515 A 1 
ATOM   9936  O OP2   . A A 1 515 ? -23.772  88.398   -4.889  1.00 29.35 515 A 1 
ATOM   9937  O "O5'" . A A 1 515 ? -26.145  89.143   -4.918  1.00 30.80 515 A 1 
ATOM   9938  C "C5'" . A A 1 515 ? -26.526  88.657   -6.200  1.00 30.31 515 A 1 
ATOM   9939  C "C4'" . A A 1 515 ? -26.848  89.801   -7.130  1.00 30.10 515 A 1 
ATOM   9940  O "O4'" . A A 1 515 ? -27.749  90.723   -6.471  1.00 29.51 515 A 1 
ATOM   9941  C "C3'" . A A 1 515 ? -25.666  90.661   -7.533  1.00 30.69 515 A 1 
ATOM   9942  O "O3'" . A A 1 515 ? -24.960  90.120   -8.640  1.00 29.79 515 A 1 
ATOM   9943  C "C2'" . A A 1 515 ? -26.312  92.007   -7.853  1.00 28.84 515 A 1 
ATOM   9944  O "O2'" . A A 1 515 ? -26.866  92.010   -9.159  1.00 28.11 515 A 1 
ATOM   9945  C "C1'" . A A 1 515 ? -27.460  92.047   -6.847  1.00 28.50 515 A 1 
ATOM   9946  N N9    . A A 1 515 ? -27.139  92.806   -5.634  1.00 27.85 515 A 1 
ATOM   9947  C C8    . A A 1 515 ? -26.507  92.364   -4.498  1.00 26.99 515 A 1 
ATOM   9948  N N7    . A A 1 515 ? -26.380  93.281   -3.566  1.00 26.00 515 A 1 
ATOM   9949  C C5    . A A 1 515 ? -26.977  94.402   -4.127  1.00 25.94 515 A 1 
ATOM   9950  C C6    . A A 1 515 ? -27.177  95.708   -3.648  1.00 25.19 515 A 1 
ATOM   9951  N N6    . A A 1 515 ? -26.772  96.129   -2.445  1.00 24.61 515 A 1 
ATOM   9952  N N1    . A A 1 515 ? -27.804  96.588   -4.450  1.00 24.80 515 A 1 
ATOM   9953  C C2    . A A 1 515 ? -28.211  96.171   -5.651  1.00 25.19 515 A 1 
ATOM   9954  N N3    . A A 1 515 ? -28.080  94.973   -6.220  1.00 26.16 515 A 1 
ATOM   9955  C C4    . A A 1 515 ? -27.449  94.122   -5.393  1.00 26.61 515 A 1 
ATOM   9956  P P     . A A 1 516 ? -23.526  89.538   -8.479  1.00 30.17 516 A 1 
ATOM   9957  O OP1   . A A 1 516 ? -23.465  88.304   -9.303  1.00 28.83 516 A 1 
ATOM   9958  O OP2   . A A 1 516 ? -23.215  89.475   -7.030  1.00 29.17 516 A 1 
ATOM   9959  O "O5'" . A A 1 516 ? -22.581  90.615   -9.136  1.00 30.83 516 A 1 
ATOM   9960  C "C5'" . A A 1 516 ? -22.889  91.177   -10.409 1.00 30.13 516 A 1 
ATOM   9961  C "C4'" . A A 1 516 ? -22.595  92.649   -10.434 1.00 30.53 516 A 1 
ATOM   9962  O "O4'" . A A 1 516 ? -23.486  93.335   -9.523  1.00 29.89 516 A 1 
ATOM   9963  C "C3'" . A A 1 516 ? -21.205  93.051   -9.980  1.00 31.29 516 A 1 
ATOM   9964  O "O3'" . A A 1 516 ? -20.233  92.939   -11.001 1.00 31.19 516 A 1 
ATOM   9965  C "C2'" . A A 1 516 ? -21.411  94.480   -9.503  1.00 30.46 516 A 1 
ATOM   9966  O "O2'" . A A 1 516 ? -21.434  95.386   -10.597 1.00 30.21 516 A 1 
ATOM   9967  C "C1'" . A A 1 516 ? -22.819  94.415   -8.912  1.00 30.02 516 A 1 
ATOM   9968  N N9    . A A 1 516 ? -22.810  94.203   -7.453  1.00 29.86 516 A 1 
ATOM   9969  C C8    . A A 1 516 ? -22.418  93.092   -6.756  1.00 28.82 516 A 1 
ATOM   9970  N N7    . A A 1 516 ? -22.534  93.215   -5.456  1.00 28.22 516 A 1 
ATOM   9971  C C5    . A A 1 516 ? -23.036  94.494   -5.288  1.00 27.82 516 A 1 
ATOM   9972  C C6    . A A 1 516 ? -23.388  95.234   -4.146  1.00 27.19 516 A 1 
ATOM   9973  N N6    . A A 1 516 ? -23.267  94.778   -2.904  1.00 26.96 516 A 1 
ATOM   9974  N N1    . A A 1 516 ? -23.859  96.477   -4.316  1.00 27.14 516 A 1 
ATOM   9975  C C2    . A A 1 516 ? -23.973  96.945   -5.564  1.00 27.44 516 A 1 
ATOM   9976  N N3    . A A 1 516 ? -23.688  96.352   -6.719  1.00 28.17 516 A 1 
ATOM   9977  C C4    . A A 1 516 ? -23.213  95.111   -6.510  1.00 28.28 516 A 1 
ATOM   9978  P P     . A A 1 517 ? -19.098  91.800   -10.932 1.00 28.95 517 A 1 
ATOM   9979  O OP1   . A A 1 517 ? -18.446  91.785   -12.254 1.00 27.90 517 A 1 
ATOM   9980  O OP2   . A A 1 517 ? -19.687  90.569   -10.385 1.00 28.28 517 A 1 
ATOM   9981  O "O5'" . A A 1 517 ? -18.035  92.343   -9.882  1.00 29.30 517 A 1 
ATOM   9982  C "C5'" . A A 1 517 ? -17.516  93.656   -9.971  1.00 28.79 517 A 1 
ATOM   9983  C "C4'" . A A 1 517 ? -16.036  93.639   -10.210 1.00 29.63 517 A 1 
ATOM   9984  O "O4'" . A A 1 517 ? -15.619  94.932   -10.695 1.00 28.90 517 A 1 
ATOM   9985  C "C3'" . A A 1 517 ? -15.164  93.355   -8.992  1.00 30.43 517 A 1 
ATOM   9986  O "O3'" . A A 1 517 ? -13.993  92.668   -9.394  1.00 30.12 517 A 1 
ATOM   9987  C "C2'" . A A 1 517 ? -14.785  94.744   -8.523  1.00 29.63 517 A 1 
ATOM   9988  O "O2'" . A A 1 517 ? -13.607  94.815   -7.748  1.00 28.79 517 A 1 
ATOM   9989  C "C1'" . A A 1 517 ? -14.616  95.453   -9.857  1.00 29.25 517 A 1 
ATOM   9990  N N9    . A A 1 517 ? -14.742  96.912   -9.827  1.00 29.10 517 A 1 
ATOM   9991  C C8    . A A 1 517 ? -13.803  97.810   -10.257 1.00 28.01 517 A 1 
ATOM   9992  N N7    . A A 1 517 ? -14.164  99.059   -10.123 1.00 27.38 517 A 1 
ATOM   9993  C C5    . A A 1 517 ? -15.428  98.973   -9.580  1.00 27.28 517 A 1 
ATOM   9994  C C6    . A A 1 517 ? -16.354  99.944   -9.213  1.00 26.77 517 A 1 
ATOM   9995  N N6    . A A 1 517 ? -16.143  101.250  -9.335  1.00 26.54 517 A 1 
ATOM   9996  N N1    . A A 1 517 ? -17.527  99.532   -8.698  1.00 26.52 517 A 1 
ATOM   9997  C C2    . A A 1 517 ? -17.750  98.225   -8.582  1.00 26.67 517 A 1 
ATOM   9998  N N3    . A A 1 517 ? -16.956  97.206   -8.895  1.00 27.44 517 A 1 
ATOM   9999  C C4    . A A 1 517 ? -15.797  97.655   -9.396  1.00 27.71 517 A 1 
ATOM   10000 P P     . G A 1 518 ? -13.712  91.230   -8.865  1.00 29.22 518 A 1 
ATOM   10001 O OP1   . G A 1 518 ? -14.562  90.906   -7.692  1.00 28.42 518 A 1 
ATOM   10002 O OP2   . G A 1 518 ? -12.234  91.058   -8.771  1.00 29.83 518 A 1 
ATOM   10003 O "O5'" . G A 1 518 ? -14.211  90.350   -10.078 1.00 29.71 518 A 1 
ATOM   10004 C "C5'" . G A 1 518 ? -13.590  90.442   -11.350 1.00 29.20 518 A 1 
ATOM   10005 C "C4'" . G A 1 518 ? -14.538  90.113   -12.463 1.00 30.35 518 A 1 
ATOM   10006 O "O4'" . G A 1 518 ? -15.459  91.200   -12.675 1.00 30.30 518 A 1 
ATOM   10007 C "C3'" . G A 1 518 ? -13.914  89.890   -13.821 1.00 31.01 518 A 1 
ATOM   10008 O "O3'" . G A 1 518 ? -13.376  88.603   -13.973 1.00 30.26 518 A 1 
ATOM   10009 C "C2'" . G A 1 518 ? -15.051  90.183   -14.766 1.00 30.00 518 A 1 
ATOM   10010 O "O2'" . G A 1 518 ? -15.955  89.086   -14.835 1.00 29.40 518 A 1 
ATOM   10011 C "C1'" . G A 1 518 ? -15.738  91.327   -14.044 1.00 30.80 518 A 1 
ATOM   10012 N N9    . G A 1 518 ? -15.242  92.635   -14.507 1.00 31.22 518 A 1 
ATOM   10013 C C8    . G A 1 518 ? -14.464  93.510   -13.800 1.00 30.16 518 A 1 
ATOM   10014 N N7    . G A 1 518 ? -14.170  94.589   -14.463 1.00 29.93 518 A 1 
ATOM   10015 C C5    . G A 1 518 ? -14.789  94.416   -15.686 1.00 30.21 518 A 1 
ATOM   10016 C C6    . G A 1 518 ? -14.829  95.256   -16.819 1.00 29.87 518 A 1 
ATOM   10017 O O6    . G A 1 518 ? -14.298  96.356   -16.975 1.00 29.94 518 A 1 
ATOM   10018 N N1    . G A 1 518 ? -15.576  94.703   -17.846 1.00 29.47 518 A 1 
ATOM   10019 C C2    . G A 1 518 ? -16.200  93.497   -17.791 1.00 29.01 518 A 1 
ATOM   10020 N N2    . G A 1 518 ? -16.870  93.121   -18.878 1.00 29.00 518 A 1 
ATOM   10021 N N3    . G A 1 518 ? -16.176  92.695   -16.739 1.00 29.72 518 A 1 
ATOM   10022 C C4    . G A 1 518 ? -15.459  93.217   -15.730 1.00 29.55 518 A 1 
HETATM 10023 P P     . N A 1 519 ? -11.928  88.538   -14.598 1.00 30.16 519 A 1 
HETATM 10024 O OP1   . N A 1 519 ? -11.581  87.123   -14.432 1.00 28.81 519 A 1 
HETATM 10025 O OP2   . N A 1 519 ? -11.049  89.580   -14.034 1.00 30.08 519 A 1 
HETATM 10026 O "O5'" . N A 1 519 ? -12.073  88.853   -16.178 1.00 30.67 519 A 1 
HETATM 10027 C "C5'" . N A 1 519 ? -12.980  88.111   -16.978 1.00 30.23 519 A 1 
HETATM 10028 C "C4'" . N A 1 519 ? -13.222  88.759   -18.270 1.00 31.92 519 A 1 
HETATM 10029 O "O4'" . N A 1 519 ? -13.849  90.026   -18.032 1.00 31.37 519 A 1 
HETATM 10030 C "C3'" . N A 1 519 ? -12.034  89.142   -19.103 1.00 32.73 519 A 1 
HETATM 10031 O "O3'" . N A 1 519 ? -11.453  88.063   -19.783 1.00 31.68 519 A 1 
HETATM 10032 C "C2'" . N A 1 519 ? -12.619  90.246   -19.988 1.00 31.15 519 A 1 
HETATM 10033 O "O2'" . N A 1 519 ? -13.388  89.698   -21.008 1.00 30.61 519 A 1 
HETATM 10034 C "C1'" . N A 1 519 ? -13.485  90.965   -19.022 1.00 32.37 519 A 1 
ATOM   10035 P P     . G A 1 520 ? -9.940   87.950   -20.402 1.00 32.29 520 A 1 
ATOM   10036 O OP1   . G A 1 520 ? -9.439   86.564   -20.573 1.00 30.93 520 A 1 
ATOM   10037 O OP2   . G A 1 520 ? -9.241   88.900   -19.507 1.00 31.56 520 A 1 
ATOM   10038 O "O5'" . G A 1 520 ? -10.042  88.613   -21.836 1.00 32.98 520 A 1 
ATOM   10039 C "C5'" . G A 1 520 ? -10.732  87.973   -22.896 1.00 32.08 520 A 1 
ATOM   10040 C "C4'" . G A 1 520 ? -10.720  88.806   -24.147 1.00 32.95 520 A 1 
ATOM   10041 O "O4'" . G A 1 520 ? -11.497  90.006   -23.957 1.00 31.92 520 A 1 
ATOM   10042 C "C3'" . G A 1 520 ? -9.367   89.312   -24.589 1.00 33.08 520 A 1 
ATOM   10043 O "O3'" . G A 1 520 ? -8.599   88.331   -25.270 1.00 32.08 520 A 1 
ATOM   10044 C "C2'" . G A 1 520 ? -9.744   90.502   -25.456 1.00 31.46 520 A 1 
ATOM   10045 O "O2'" . G A 1 520 ? -10.186  90.085   -26.736 1.00 30.52 520 A 1 
ATOM   10046 C "C1'" . G A 1 520 ? -10.935  91.065   -24.694 1.00 31.63 520 A 1 
ATOM   10047 N N9    . G A 1 520 ? -10.538  92.127   -23.762 1.00 31.60 520 A 1 
ATOM   10048 C C8    . G A 1 520 ? -10.417  92.041   -22.398 1.00 30.67 520 A 1 
ATOM   10049 N N7    . G A 1 520 ? -10.043  93.156   -21.845 1.00 29.97 520 A 1 
ATOM   10050 C C5    . G A 1 520 ? -9.906   94.034   -22.907 1.00 30.30 520 A 1 
ATOM   10051 C C6    . G A 1 520 ? -9.525   95.394   -22.930 1.00 29.74 520 A 1 
ATOM   10052 O O6    . G A 1 520 ? -9.213   96.124   -21.982 1.00 29.30 520 A 1 
ATOM   10053 N N1    . G A 1 520 ? -9.519   95.905   -24.222 1.00 29.29 520 A 1 
ATOM   10054 C C2    . G A 1 520 ? -9.837   95.202   -25.348 1.00 29.22 520 A 1 
ATOM   10055 N N2    . G A 1 520 ? -9.773   95.865   -26.509 1.00 28.29 520 A 1 
ATOM   10056 N N3    . G A 1 520 ? -10.199  93.932   -25.342 1.00 30.42 520 A 1 
ATOM   10057 C C4    . G A 1 520 ? -10.207  93.418   -24.095 1.00 30.40 520 A 1 
ATOM   10058 P P     . A A 1 521 ? -7.027   88.330   -25.090 1.00 34.30 521 A 1 
ATOM   10059 O OP1   . A A 1 521 ? -6.522   87.041   -25.630 1.00 33.13 521 A 1 
ATOM   10060 O OP2   . A A 1 521 ? -6.657   88.746   -23.717 1.00 33.02 521 A 1 
ATOM   10061 O "O5'" . A A 1 521 ? -6.596   89.483   -26.081 1.00 33.97 521 A 1 
ATOM   10062 C "C5'" . A A 1 521 ? -6.915   89.404   -27.464 1.00 33.56 521 A 1 
ATOM   10063 C "C4'" . A A 1 521 ? -6.679   90.717   -28.158 1.00 33.93 521 A 1 
ATOM   10064 O "O4'" . A A 1 521 ? -7.559   91.727   -27.621 1.00 33.06 521 A 1 
ATOM   10065 C "C3'" . A A 1 521 ? -5.296   91.316   -27.999 1.00 34.06 521 A 1 
ATOM   10066 O "O3'" . A A 1 521 ? -4.332   90.733   -28.852 1.00 33.24 521 A 1 
ATOM   10067 C "C2'" . A A 1 521 ? -5.554   92.785   -28.289 1.00 32.46 521 A 1 
ATOM   10068 O "O2'" . A A 1 521 ? -5.682   93.019   -29.679 1.00 31.34 521 A 1 
ATOM   10069 C "C1'" . A A 1 521 ? -6.917   92.982   -27.635 1.00 32.25 521 A 1 
ATOM   10070 N N9    . A A 1 521 ? -6.792   93.459   -26.251 1.00 31.78 521 A 1 
ATOM   10071 C C8    . A A 1 521 ? -6.917   92.745   -25.087 1.00 30.59 521 A 1 
ATOM   10072 N N7    . A A 1 521 ? -6.747   93.463   -24.004 1.00 29.47 521 A 1 
ATOM   10073 C C5    . A A 1 521 ? -6.488   94.733   -24.491 1.00 29.35 521 A 1 
ATOM   10074 C C6    . A A 1 521 ? -6.220   95.951   -23.855 1.00 28.61 521 A 1 
ATOM   10075 N N6    . A A 1 521 ? -6.154   96.099   -22.526 1.00 27.98 521 A 1 
ATOM   10076 N N1    . A A 1 521 ? -6.005   97.036   -24.625 1.00 28.18 521 A 1 
ATOM   10077 C C2    . A A 1 521 ? -6.062   96.893   -25.955 1.00 28.47 521 A 1 
ATOM   10078 N N3    . A A 1 521 ? -6.312   95.805   -26.670 1.00 29.60 521 A 1 
ATOM   10079 C C4    . A A 1 521 ? -6.513   94.744   -25.866 1.00 30.08 521 A 1 
ATOM   10080 P P     . G A 1 522 ? -2.830   90.674   -28.387 1.00 36.11 522 A 1 
ATOM   10081 O OP1   . G A 1 522 ? -2.140   89.715   -29.287 1.00 34.31 522 A 1 
ATOM   10082 O OP2   . G A 1 522 ? -2.783   90.473   -26.918 1.00 34.86 522 A 1 
ATOM   10083 O "O5'" . G A 1 522 ? -2.283   92.126   -28.699 1.00 36.56 522 A 1 
ATOM   10084 C "C5'" . G A 1 522 ? -2.326   92.647   -30.016 1.00 35.74 522 A 1 
ATOM   10085 C "C4'" . G A 1 522 ? -1.985   94.113   -30.045 1.00 36.74 522 A 1 
ATOM   10086 O "O4'" . G A 1 522 ? -2.988   94.872   -29.343 1.00 36.12 522 A 1 
ATOM   10087 C "C3'" . G A 1 522 ? -0.687   94.511   -29.370 1.00 37.19 522 A 1 
ATOM   10088 O "O3'" . G A 1 522 ? 0.456    94.255   -30.167 1.00 36.26 522 A 1 
ATOM   10089 C "C2'" . G A 1 522 ? -0.913   95.982   -29.087 1.00 35.81 522 A 1 
ATOM   10090 O "O2'" . G A 1 522 ? -0.739   96.760   -30.263 1.00 35.11 522 A 1 
ATOM   10091 C "C1'" . G A 1 522 ? -2.392   95.988   -28.720 1.00 35.96 522 A 1 
ATOM   10092 N N9    . G A 1 522 ? -2.590   95.889   -27.275 1.00 36.06 522 A 1 
ATOM   10093 C C8    . G A 1 522 ? -2.996   94.801   -26.553 1.00 34.81 522 A 1 
ATOM   10094 N N7    . G A 1 522 ? -3.075   95.028   -25.275 1.00 34.31 522 A 1 
ATOM   10095 C C5    . G A 1 522 ? -2.692   96.352   -25.143 1.00 34.45 522 A 1 
ATOM   10096 C C6    . G A 1 522 ? -2.581   97.161   -23.994 1.00 33.91 522 A 1 
ATOM   10097 O O6    . G A 1 522 ? -2.799   96.864   -22.811 1.00 33.53 522 A 1 
ATOM   10098 N N1    . G A 1 522 ? -2.158   98.448   -24.309 1.00 33.59 522 A 1 
ATOM   10099 C C2    . G A 1 522 ? -1.878   98.895   -25.569 1.00 33.56 522 A 1 
ATOM   10100 N N2    . G A 1 522 ? -1.482   100.166  -25.676 1.00 32.42 522 A 1 
ATOM   10101 N N3    . G A 1 522 ? -1.984   98.150   -26.653 1.00 34.80 522 A 1 
ATOM   10102 C C4    . G A 1 522 ? -2.390   96.897   -26.364 1.00 34.73 522 A 1 
ATOM   10103 P P     . G A 1 523 ? 1.829    93.886   -29.466 1.00 35.55 523 A 1 
ATOM   10104 O OP1   . G A 1 523 ? 2.736    93.321   -30.503 1.00 34.26 523 A 1 
ATOM   10105 O OP2   . G A 1 523 ? 1.557    93.114   -28.227 1.00 35.00 523 A 1 
ATOM   10106 O "O5'" . G A 1 523 ? 2.382    95.301   -29.041 1.00 36.00 523 A 1 
ATOM   10107 C "C5'" . G A 1 523 ? 2.598    96.309   -30.010 1.00 35.14 523 A 1 
ATOM   10108 C "C4'" . G A 1 523 ? 2.952    97.625   -29.375 1.00 36.09 523 A 1 
ATOM   10109 O "O4'" . G A 1 523 ? 1.812    98.159   -28.677 1.00 35.35 523 A 1 
ATOM   10110 C "C3'" . G A 1 523 ? 4.036    97.590   -28.315 1.00 36.66 523 A 1 
ATOM   10111 O "O3'" . G A 1 523 ? 5.338    97.531   -28.854 1.00 35.80 523 A 1 
ATOM   10112 C "C2'" . G A 1 523 ? 3.764    98.845   -27.525 1.00 35.10 523 A 1 
ATOM   10113 O "O2'" . G A 1 523 ? 4.235    99.991   -28.216 1.00 34.14 523 A 1 
ATOM   10114 C "C1'" . G A 1 523 ? 2.248    98.865   -27.531 1.00 34.83 523 A 1 
ATOM   10115 N N9    . G A 1 523 ? 1.691    98.223   -26.341 1.00 35.06 523 A 1 
ATOM   10116 C C8    . G A 1 523 ? 1.118    96.985   -26.243 1.00 33.82 523 A 1 
ATOM   10117 N N7    . G A 1 523 ? 0.718    96.696   -25.038 1.00 33.39 523 A 1 
ATOM   10118 C C5    . G A 1 523 ? 1.056    97.814   -24.292 1.00 33.66 523 A 1 
ATOM   10119 C C6    . G A 1 523 ? 0.875    98.087   -22.921 1.00 33.26 523 A 1 
ATOM   10120 O O6    . G A 1 523 ? 0.367    97.370   -22.051 1.00 32.91 523 A 1 
ATOM   10121 N N1    . G A 1 523 ? 1.363    99.339   -22.577 1.00 33.01 523 A 1 
ATOM   10122 C C2    . G A 1 523 ? 1.947    100.217  -23.444 1.00 32.86 523 A 1 
ATOM   10123 N N2    . G A 1 523 ? 2.353    101.374  -22.930 1.00 31.43 523 A 1 
ATOM   10124 N N3    . G A 1 523 ? 2.119    99.978   -24.728 1.00 33.60 523 A 1 
ATOM   10125 C C4    . G A 1 523 ? 1.654    98.764   -25.078 1.00 33.65 523 A 1 
HETATM 10126 P P     . N A 1 524 ? 6.249    96.503   -27.965 1.00 34.04 524 A 1 
HETATM 10127 O OP1   . N A 1 524 ? 7.392    96.433   -28.888 1.00 32.70 524 A 1 
HETATM 10128 O OP2   . N A 1 524 ? 5.621    95.260   -27.486 1.00 33.25 524 A 1 
HETATM 10129 O "O5'" . N A 1 524 ? 6.697    97.343   -26.676 1.00 34.03 524 A 1 
HETATM 10130 C "C5'" . N A 1 524 ? 7.190    98.659   -26.806 1.00 33.03 524 A 1 
HETATM 10131 C "C4'" . N A 1 524 ? 7.286    99.336   -25.490 1.00 33.82 524 A 1 
HETATM 10132 O "O4'" . N A 1 524 ? 5.989    99.475   -24.910 1.00 32.88 524 A 1 
HETATM 10133 C "C3'" . N A 1 524 ? 8.053    98.617   -24.411 1.00 34.73 524 A 1 
HETATM 10134 O "O3'" . N A 1 524 ? 9.443    98.709   -24.563 1.00 33.82 524 A 1 
HETATM 10135 C "C2'" . N A 1 524 ? 7.481    99.270   -23.143 1.00 32.31 524 A 1 
HETATM 10136 O "O2'" . N A 1 524 ? 8.045    100.536  -22.954 1.00 32.31 524 A 1 
HETATM 10137 C "C1'" . N A 1 524 ? 6.047    99.426   -23.505 1.00 32.88 524 A 1 
ATOM   10138 P P     . G A 1 525 ? 10.534   97.702   -24.199 1.00 33.47 525 A 1 
ATOM   10139 O OP1   . G A 1 525 ? 11.866   97.798   -24.858 1.00 32.71 525 A 1 
ATOM   10140 O OP2   . G A 1 525 ? 9.774    96.436   -24.269 1.00 34.37 525 A 1 
ATOM   10141 O "O5'" . G A 1 525 ? 10.713   98.093   -22.673 1.00 34.05 525 A 1 
ATOM   10142 C "C5'" . G A 1 525 ? 11.279   99.341   -22.309 1.00 33.05 525 A 1 
ATOM   10143 C "C4'" . G A 1 525 ? 11.024   99.669   -20.868 1.00 34.40 525 A 1 
ATOM   10144 O "O4'" . G A 1 525 ? 9.610    99.850   -20.643 1.00 34.13 525 A 1 
ATOM   10145 C "C3'" . G A 1 525 ? 11.410   98.620   -19.862 1.00 34.40 525 A 1 
ATOM   10146 O "O3'" . G A 1 525 ? 12.794   98.595   -19.585 1.00 33.49 525 A 1 
ATOM   10147 C "C2'" . G A 1 525 ? 10.552   98.979   -18.665 1.00 33.30 525 A 1 
ATOM   10148 O "O2'" . G A 1 525 ? 11.097   100.087  -17.974 1.00 33.14 525 A 1 
ATOM   10149 C "C1'" . G A 1 525 ? 9.273    99.416   -19.347 1.00 33.94 525 A 1 
ATOM   10150 N N9    . G A 1 525 ? 8.307    98.314   -19.448 1.00 34.69 525 A 1 
ATOM   10151 C C8    . G A 1 525 ? 7.998    97.562   -20.551 1.00 33.78 525 A 1 
ATOM   10152 N N7    . G A 1 525 ? 7.098    96.654   -20.320 1.00 33.57 525 A 1 
ATOM   10153 C C5    . G A 1 525 ? 6.794    96.815   -18.980 1.00 33.85 525 A 1 
ATOM   10154 C C6    . G A 1 525 ? 5.884    96.114   -18.156 1.00 33.56 525 A 1 
ATOM   10155 O O6    . G A 1 525 ? 5.138    95.178   -18.456 1.00 33.54 525 A 1 
ATOM   10156 N N1    . G A 1 525 ? 5.888    96.599   -16.855 1.00 32.96 525 A 1 
ATOM   10157 C C2    . G A 1 525 ? 6.671    97.625   -16.406 1.00 32.32 525 A 1 
ATOM   10158 N N2    . G A 1 525 ? 6.537    97.948   -15.120 1.00 32.60 525 A 1 
ATOM   10159 N N3    . G A 1 525 ? 7.519    98.290   -17.160 1.00 33.15 525 A 1 
ATOM   10160 C C4    . G A 1 525 ? 7.529    97.832   -18.426 1.00 33.28 525 A 1 
HETATM 10161 P P     . N A 1 526 ? 13.227   97.012   -19.183 1.00 32.16 526 A 1 
HETATM 10162 O OP1   . N A 1 526 ? 14.677   97.254   -19.215 1.00 30.72 526 A 1 
HETATM 10163 O OP2   . N A 1 526 ? 12.654   95.915   -19.985 1.00 31.60 526 A 1 
HETATM 10164 O "O5'" . N A 1 526 ? 12.784   96.776   -17.665 1.00 32.67 526 A 1 
HETATM 10165 C "C5'" . N A 1 526 ? 13.040   97.749   -16.676 1.00 31.85 526 A 1 
HETATM 10166 C "C4'" . N A 1 526 ? 12.348   97.402   -15.416 1.00 33.13 526 A 1 
HETATM 10167 O "O4'" . N A 1 526 ? 10.933   97.400   -15.634 1.00 32.37 526 A 1 
HETATM 10168 C "C3'" . N A 1 526 ? 12.585   96.027   -14.855 1.00 33.45 526 A 1 
HETATM 10169 O "O3'" . N A 1 526 ? 13.816   95.913   -14.191 1.00 32.51 526 A 1 
HETATM 10170 C "C2'" . N A 1 526 ? 11.331   95.825   -13.986 1.00 31.72 526 A 1 
HETATM 10171 O "O2'" . N A 1 526 ? 11.461   96.536   -12.788 1.00 31.39 526 A 1 
HETATM 10172 C "C1'" . N A 1 526 ? 10.276   96.455   -14.817 1.00 32.49 526 A 1 
ATOM   10173 P P     . A A 1 527 ? 14.938   94.791   -14.290 1.00 30.54 527 A 1 
ATOM   10174 O OP1   . A A 1 527 ? 16.339   95.140   -13.955 1.00 29.53 527 A 1 
ATOM   10175 O OP2   . A A 1 527 ? 14.621   94.211   -15.618 1.00 29.78 527 A 1 
ATOM   10176 O "O5'" . A A 1 527 ? 14.392   93.808   -13.167 1.00 31.39 527 A 1 
ATOM   10177 C "C5'" . A A 1 527 ? 14.417   94.182   -11.803 1.00 30.96 527 A 1 
ATOM   10178 C "C4'" . A A 1 527 ? 13.359   93.467   -11.004 1.00 31.17 527 A 1 
ATOM   10179 O "O4'" . A A 1 527 ? 12.044   93.808   -11.497 1.00 30.55 527 A 1 
ATOM   10180 C "C3'" . A A 1 527 ? 13.384   91.957   -11.069 1.00 31.37 527 A 1 
ATOM   10181 O "O3'" . A A 1 527 ? 14.368   91.381   -10.226 1.00 30.58 527 A 1 
ATOM   10182 C "C2'" . A A 1 527 ? 11.958   91.596   -10.680 1.00 29.28 527 A 1 
ATOM   10183 O "O2'" . A A 1 527 ? 11.766   91.713   -9.279  1.00 28.65 527 A 1 
ATOM   10184 C "C1'" . A A 1 527 ? 11.177   92.706   -11.369 1.00 29.39 527 A 1 
ATOM   10185 N N9    . A A 1 527 ? 10.725   92.301   -12.709 1.00 29.26 527 A 1 
ATOM   10186 C C8    . A A 1 527 ? 11.256   92.641   -13.924 1.00 28.30 527 A 1 
ATOM   10187 N N7    . A A 1 527 ? 10.620   92.112   -14.942 1.00 27.53 527 A 1 
ATOM   10188 C C5    . A A 1 527 ? 9.607    91.376   -14.351 1.00 27.48 527 A 1 
ATOM   10189 C C6    . A A 1 527 ? 8.580    90.578   -14.880 1.00 26.86 527 A 1 
ATOM   10190 N N6    . A A 1 527 ? 8.402    90.373   -16.188 1.00 26.55 527 A 1 
ATOM   10191 N N1    . A A 1 527 ? 7.734    89.982   -14.022 1.00 26.58 527 A 1 
ATOM   10192 C C2    . A A 1 527 ? 7.911    90.182   -12.711 1.00 26.84 527 A 1 
ATOM   10193 N N3    . A A 1 527 ? 8.831    90.909   -12.092 1.00 27.98 527 A 1 
ATOM   10194 C C4    . A A 1 527 ? 9.658    91.485   -12.981 1.00 28.26 527 A 1 
ATOM   10195 P P     . A A 1 528 ? 14.976   89.980   -10.637 1.00 31.08 528 A 1 
ATOM   10196 O OP1   . A A 1 528 ? 16.184   89.784   -9.799  1.00 29.84 528 A 1 
ATOM   10197 O OP2   . A A 1 528 ? 15.084   89.883   -12.115 1.00 29.65 528 A 1 
ATOM   10198 O "O5'" . A A 1 528 ? 13.869   88.956   -10.157 1.00 31.11 528 A 1 
ATOM   10199 C "C5'" . A A 1 528 ? 13.427   88.947   -8.809  1.00 30.59 528 A 1 
ATOM   10200 C "C4'" . A A 1 528 ? 12.180   88.122   -8.640  1.00 30.48 528 A 1 
ATOM   10201 O "O4'" . A A 1 528 ? 11.092   88.686   -9.413  1.00 29.93 528 A 1 
ATOM   10202 C "C3'" . A A 1 528 ? 12.262   86.690   -9.128  1.00 30.74 528 A 1 
ATOM   10203 O "O3'" . A A 1 528 ? 12.920   85.834   -8.214  1.00 29.89 528 A 1 
ATOM   10204 C "C2'" . A A 1 528 ? 10.796   86.341   -9.346  1.00 28.89 528 A 1 
ATOM   10205 O "O2'" . A A 1 528 ? 10.150   86.062   -8.114  1.00 28.34 528 A 1 
ATOM   10206 C "C1'" . A A 1 528 ? 10.253   87.658   -9.888  1.00 28.99 528 A 1 
ATOM   10207 N N9    . A A 1 528 ? 10.250   87.689   -11.360 1.00 28.67 528 A 1 
ATOM   10208 C C8    . A A 1 528 ? 11.099   88.368   -12.192 1.00 28.10 528 A 1 
ATOM   10209 N N7    . A A 1 528 ? 10.836   88.197   -13.465 1.00 27.09 528 A 1 
ATOM   10210 C C5    . A A 1 528 ? 9.740    87.346   -13.464 1.00 27.09 528 A 1 
ATOM   10211 C C6    . A A 1 528 ? 8.976    86.779   -14.498 1.00 26.36 528 A 1 
ATOM   10212 N N6    . A A 1 528 ? 9.214    86.991   -15.799 1.00 25.81 528 A 1 
ATOM   10213 N N1    . A A 1 528 ? 7.952    85.973   -14.165 1.00 25.99 528 A 1 
ATOM   10214 C C2    . A A 1 528 ? 7.712    85.756   -12.867 1.00 26.29 528 A 1 
ATOM   10215 N N3    . A A 1 528 ? 8.354    86.231   -11.807 1.00 27.42 528 A 1 
ATOM   10216 C C4    . A A 1 528 ? 9.371    87.025   -12.181 1.00 27.91 528 A 1 
ATOM   10217 P P     . C A 1 529 ? 13.793   84.622   -8.761  1.00 29.15 529 A 1 
ATOM   10218 O OP1   . C A 1 529 ? 14.599   84.111   -7.627  1.00 27.67 529 A 1 
ATOM   10219 O OP2   . C A 1 529 ? 14.471   85.065   -10.006 1.00 28.05 529 A 1 
ATOM   10220 O "O5'" . C A 1 529 ? 12.720   83.520   -9.146  1.00 29.84 529 A 1 
ATOM   10221 C "C5'" . C A 1 529 ? 11.788   83.044   -8.185  1.00 29.50 529 A 1 
ATOM   10222 C "C4'" . C A 1 529 ? 10.696   82.231   -8.829  1.00 29.65 529 A 1 
ATOM   10223 O "O4'" . C A 1 529 ? 9.902    83.063   -9.711  1.00 29.18 529 A 1 
ATOM   10224 C "C3'" . C A 1 529 ? 11.155   81.093   -9.720  1.00 30.50 529 A 1 
ATOM   10225 O "O3'" . C A 1 529 ? 11.550   79.940   -8.995  1.00 30.07 529 A 1 
ATOM   10226 C "C2'" . C A 1 529 ? 9.934    80.871   -10.604 1.00 29.01 529 A 1 
ATOM   10227 O "O2'" . C A 1 529 ? 8.930    80.147   -9.922  1.00 28.27 529 A 1 
ATOM   10228 C "C1'" . C A 1 529 ? 9.446    82.304   -10.805 1.00 28.78 529 A 1 
ATOM   10229 N N1    . C A 1 529 ? 9.959    82.911   -12.059 1.00 28.28 529 A 1 
ATOM   10230 C C2    . C A 1 529 ? 9.320    82.602   -13.260 1.00 26.77 529 A 1 
ATOM   10231 O O2    . C A 1 529 ? 8.341    81.841   -13.249 1.00 26.29 529 A 1 
ATOM   10232 N N3    . C A 1 529 ? 9.776    83.148   -14.407 1.00 26.08 529 A 1 
ATOM   10233 C C4    . C A 1 529 ? 10.826   83.965   -14.390 1.00 25.85 529 A 1 
ATOM   10234 N N4    . C A 1 529 ? 11.237   84.477   -15.546 1.00 25.23 529 A 1 
ATOM   10235 C C5    . C A 1 529 ? 11.498   84.290   -13.181 1.00 26.56 529 A 1 
ATOM   10236 C C6    . C A 1 529 ? 11.033   83.745   -12.055 1.00 27.43 529 A 1 
ATOM   10237 P P     . A A 1 530 ? 12.705   79.005   -9.549  1.00 29.96 530 A 1 
ATOM   10238 O OP1   . A A 1 530 ? 13.135   78.112   -8.450  1.00 29.16 530 A 1 
ATOM   10239 O OP2   . A A 1 530 ? 13.701   79.878   -10.224 1.00 29.74 530 A 1 
ATOM   10240 O "O5'" . A A 1 530 ? 11.994   78.123   -10.664 1.00 30.56 530 A 1 
ATOM   10241 C "C5'" . A A 1 530 ? 10.886   77.307   -10.337 1.00 29.93 530 A 1 
ATOM   10242 C "C4'" . A A 1 530 ? 10.216   76.767   -11.577 1.00 30.90 530 A 1 
ATOM   10243 O "O4'" . A A 1 530 ? 9.578    77.842   -12.311 1.00 30.55 530 A 1 
ATOM   10244 C "C3'" . A A 1 530 ? 11.132   76.123   -12.598 1.00 31.69 530 A 1 
ATOM   10245 O "O3'" . A A 1 530 ? 11.503   74.800   -12.257 1.00 30.87 530 A 1 
ATOM   10246 C "C2'" . A A 1 530 ? 10.307   76.221   -13.874 1.00 29.77 530 A 1 
ATOM   10247 O "O2'" . A A 1 530 ? 9.298    75.228   -13.906 1.00 29.15 530 A 1 
ATOM   10248 C "C1'" . A A 1 530 ? 9.642    77.581   -13.694 1.00 30.33 530 A 1 
ATOM   10249 N N9    . A A 1 530 ? 10.407   78.656   -14.342 1.00 30.08 530 A 1 
ATOM   10250 C C8    . A A 1 530 ? 11.235   79.579   -13.754 1.00 28.85 530 A 1 
ATOM   10251 N N7    . A A 1 530 ? 11.776   80.414   -14.607 1.00 28.11 530 A 1 
ATOM   10252 C C5    . A A 1 530 ? 11.271   80.011   -15.833 1.00 28.05 530 A 1 
ATOM   10253 C C6    . A A 1 530 ? 11.458   80.490   -17.134 1.00 27.32 530 A 1 
ATOM   10254 N N6    . A A 1 530 ? 12.248   81.526   -17.442 1.00 27.06 530 A 1 
ATOM   10255 N N1    . A A 1 530 ? 10.812   79.868   -18.139 1.00 26.91 530 A 1 
ATOM   10256 C C2    . A A 1 530 ? 10.023   78.831   -17.840 1.00 27.02 530 A 1 
ATOM   10257 N N3    . A A 1 530 ? 9.763    78.287   -16.654 1.00 28.70 530 A 1 
ATOM   10258 C C4    . A A 1 530 ? 10.428   78.934   -15.686 1.00 28.51 530 A 1 
ATOM   10259 P P     . A A 1 531 ? 12.889   74.254   -12.661 1.00 29.89 531 A 1 
ATOM   10260 O OP1   . A A 1 531 ? 13.153   73.044   -11.846 1.00 29.10 531 A 1 
ATOM   10261 O OP2   . A A 1 531 ? 13.869   75.369   -12.662 1.00 29.80 531 A 1 
ATOM   10262 O "O5'" . A A 1 531 ? 12.663   73.802   -14.164 1.00 30.45 531 A 1 
ATOM   10263 C "C5'" . A A 1 531 ? 11.635   72.886   -14.497 1.00 29.90 531 A 1 
ATOM   10264 C "C4'" . A A 1 531 ? 11.400   72.835   -15.987 1.00 30.51 531 A 1 
ATOM   10265 O "O4'" . A A 1 531 ? 10.860   74.091   -16.452 1.00 30.43 531 A 1 
ATOM   10266 C "C3'" . A A 1 531 ? 12.632   72.629   -16.847 1.00 31.53 531 A 1 
ATOM   10267 O "O3'" . A A 1 531 ? 13.052   71.288   -16.908 1.00 30.74 531 A 1 
ATOM   10268 C "C2'" . A A 1 531 ? 12.197   73.187   -18.189 1.00 29.94 531 A 1 
ATOM   10269 O "O2'" . A A 1 531 ? 11.366   72.269   -18.878 1.00 29.38 531 A 1 
ATOM   10270 C "C1'" . A A 1 531 ? 11.344   74.368   -17.747 1.00 30.18 531 A 1 
ATOM   10271 N N9    . A A 1 531 ? 12.119   75.613   -17.704 1.00 30.26 531 A 1 
ATOM   10272 C C8    . A A 1 531 ? 12.642   76.245   -16.602 1.00 29.32 531 A 1 
ATOM   10273 N N7    . A A 1 531 ? 13.286   77.346   -16.889 1.00 28.75 531 A 1 
ATOM   10274 C C5    . A A 1 531 ? 13.185   77.441   -18.267 1.00 28.60 531 A 1 
ATOM   10275 C C6    . A A 1 531 ? 13.661   78.384   -19.188 1.00 28.11 531 A 1 
ATOM   10276 N N6    . A A 1 531 ? 14.371   79.461   -18.843 1.00 27.94 531 A 1 
ATOM   10277 N N1    . A A 1 531 ? 13.390   78.191   -20.494 1.00 27.86 531 A 1 
ATOM   10278 C C2    . A A 1 531 ? 12.680   77.113   -20.842 1.00 27.84 531 A 1 
ATOM   10279 N N3    . A A 1 531 ? 12.176   76.157   -20.072 1.00 28.93 531 A 1 
ATOM   10280 C C4    . A A 1 531 ? 12.469   76.383   -18.781 1.00 28.98 531 A 1 
HETATM 10281 P P     . N A 1 532 ? 14.626   71.151   -16.947 1.00 28.65 532 A 1 
HETATM 10282 O OP1   . N A 1 532 ? 14.737   69.702   -16.776 1.00 27.49 532 A 1 
HETATM 10283 O OP2   . N A 1 532 ? 15.342   72.051   -16.002 1.00 28.23 532 A 1 
HETATM 10284 O "O5'" . N A 1 532 ? 15.135   71.538   -18.434 1.00 29.25 532 A 1 
HETATM 10285 C "C5'" . N A 1 532 ? 14.537   70.942   -19.565 1.00 28.92 532 A 1 
HETATM 10286 C "C4'" . N A 1 532 ? 14.920   71.658   -20.796 1.00 30.15 532 A 1 
HETATM 10287 O "O4'" . N A 1 532 ? 14.413   72.993   -20.738 1.00 29.56 532 A 1 
HETATM 10288 C "C3'" . N A 1 532 ? 16.384   71.876   -21.041 1.00 31.15 532 A 1 
HETATM 10289 O "O3'" . N A 1 532 ? 17.051   70.735   -21.516 1.00 30.22 532 A 1 
HETATM 10290 C "C2'" . N A 1 532 ? 16.365   73.072   -21.997 1.00 29.24 532 A 1 
HETATM 10291 O "O2'" . N A 1 532 ? 16.018   72.660   -23.284 1.00 28.76 532 A 1 
HETATM 10292 C "C1'" . N A 1 532 ? 15.282   73.895   -21.397 1.00 30.05 532 A 1 
ATOM   10293 P P     . G A 1 533 ? 18.547   70.263   -21.196 1.00 31.42 533 A 1 
ATOM   10294 O OP1   . G A 1 533 ? 18.915   68.868   -21.538 1.00 30.86 533 A 1 
ATOM   10295 O OP2   . G A 1 533 ? 18.716   70.762   -19.815 1.00 32.36 533 A 1 
ATOM   10296 O "O5'" . G A 1 533 ? 19.322   71.232   -22.170 1.00 31.97 533 A 1 
ATOM   10297 C "C5'" . G A 1 533 ? 19.266   71.054   -23.574 1.00 31.45 533 A 1 
ATOM   10298 C "C4'" . G A 1 533 ? 19.919   72.198   -24.297 1.00 32.75 533 A 1 
ATOM   10299 O "O4'" . G A 1 533 ? 19.168   73.414   -24.083 1.00 32.61 533 A 1 
ATOM   10300 C "C3'" . G A 1 533 ? 21.320   72.554   -23.853 1.00 33.17 533 A 1 
ATOM   10301 O "O3'" . G A 1 533 ? 22.313   71.689   -24.380 1.00 32.05 533 A 1 
ATOM   10302 C "C2'" . G A 1 533 ? 21.446   73.990   -24.325 1.00 31.37 533 A 1 
ATOM   10303 O "O2'" . G A 1 533 ? 21.688   74.050   -25.721 1.00 30.74 533 A 1 
ATOM   10304 C "C1'" . G A 1 533 ? 20.044   74.515   -24.056 1.00 31.74 533 A 1 
ATOM   10305 N N9    . G A 1 533 ? 19.951   75.159   -22.739 1.00 32.44 533 A 1 
ATOM   10306 C C8    . G A 1 533 ? 19.344   74.677   -21.608 1.00 31.44 533 A 1 
ATOM   10307 N N7    . G A 1 533 ? 19.434   75.487   -20.595 1.00 31.28 533 A 1 
ATOM   10308 C C5    . G A 1 533 ? 20.147   76.565   -21.086 1.00 31.57 533 A 1 
ATOM   10309 C C6    . G A 1 533 ? 20.555   77.757   -20.453 1.00 31.33 533 A 1 
ATOM   10310 O O6    . G A 1 533 ? 20.368   78.114   -19.284 1.00 31.42 533 A 1 
ATOM   10311 N N1    . G A 1 533 ? 21.258   78.583   -21.321 1.00 30.99 533 A 1 
ATOM   10312 C C2    . G A 1 533 ? 21.533   78.300   -22.627 1.00 30.44 533 A 1 
ATOM   10313 N N2    . G A 1 533 ? 22.224   79.223   -23.306 1.00 30.14 533 A 1 
ATOM   10314 N N3    . G A 1 533 ? 21.154   77.197   -23.231 1.00 31.18 533 A 1 
ATOM   10315 C C4    . G A 1 533 ? 20.473   76.382   -22.406 1.00 31.14 533 A 1 
ATOM   10316 P P     . G A 1 534 ? 23.593   71.389   -23.518 1.00 31.01 534 A 1 
ATOM   10317 O OP1   . G A 1 534 ? 24.287   70.239   -24.157 1.00 30.50 534 A 1 
ATOM   10318 O OP2   . G A 1 534 ? 23.242   71.330   -22.079 1.00 31.91 534 A 1 
ATOM   10319 O "O5'" . G A 1 534 ? 24.462   72.686   -23.751 1.00 31.71 534 A 1 
ATOM   10320 C "C5'" . G A 1 534 ? 24.839   73.076   -25.060 1.00 31.27 534 A 1 
ATOM   10321 C "C4'" . G A 1 534 ? 25.542   74.407   -25.060 1.00 32.26 534 A 1 
ATOM   10322 O "O4'" . G A 1 534 ? 24.623   75.455   -24.689 1.00 32.00 534 A 1 
ATOM   10323 C "C3'" . G A 1 534 ? 26.679   74.562   -24.075 1.00 32.49 534 A 1 
ATOM   10324 O "O3'" . G A 1 534 ? 27.879   73.956   -24.507 1.00 31.56 534 A 1 
ATOM   10325 C "C2'" . G A 1 534 ? 26.777   76.065   -23.924 1.00 30.76 534 A 1 
ATOM   10326 O "O2'" . G A 1 534 ? 27.435   76.646   -25.040 1.00 30.22 534 A 1 
ATOM   10327 C "C1'" . G A 1 534 ? 25.312   76.457   -23.970 1.00 30.96 534 A 1 
ATOM   10328 N N9    . G A 1 534 ? 24.731   76.562   -22.627 1.00 31.48 534 A 1 
ATOM   10329 C C8    . G A 1 534 ? 23.877   75.686   -22.010 1.00 30.54 534 A 1 
ATOM   10330 N N7    . G A 1 534 ? 23.538   76.062   -20.811 1.00 30.26 534 A 1 
ATOM   10331 C C5    . G A 1 534 ? 24.215   77.256   -20.625 1.00 30.42 534 A 1 
ATOM   10332 C C6    . G A 1 534 ? 24.243   78.131   -19.521 1.00 30.13 534 A 1 
ATOM   10333 O O6    . G A 1 534 ? 23.657   78.024   -18.436 1.00 30.21 534 A 1 
ATOM   10334 N N1    . G A 1 534 ? 25.059   79.229   -19.754 1.00 29.89 534 A 1 
ATOM   10335 C C2    . G A 1 534 ? 25.757   79.456   -20.905 1.00 29.47 534 A 1 
ATOM   10336 N N2    . G A 1 534 ? 26.491   80.570   -20.943 1.00 29.18 534 A 1 
ATOM   10337 N N3    . G A 1 534 ? 25.737   78.653   -21.944 1.00 30.22 534 A 1 
ATOM   10338 C C4    . G A 1 534 ? 24.954   77.580   -21.736 1.00 30.21 534 A 1 
HETATM 10339 P P     . N A 1 535 ? 28.524   73.104   -23.303 1.00 32.25 535 A 1 
HETATM 10340 O OP1   . N A 1 535 ? 29.574   72.427   -24.082 1.00 31.30 535 A 1 
HETATM 10341 O OP2   . N A 1 535 ? 27.640   72.304   -22.439 1.00 31.91 535 A 1 
HETATM 10342 O "O5'" . N A 1 535 ? 29.223   74.222   -22.383 1.00 32.71 535 A 1 
HETATM 10343 C "C5'" . N A 1 535 ? 29.997   75.254   -22.964 1.00 31.69 535 A 1 
HETATM 10344 C "C4'" . N A 1 535 ? 30.229   76.366   -21.994 1.00 32.07 535 A 1 
HETATM 10345 O "O4'" . N A 1 535 ? 28.996   76.973   -21.622 1.00 30.88 535 A 1 
HETATM 10346 C "C3'" . N A 1 535 ? 30.843   75.983   -20.668 1.00 32.08 535 A 1 
HETATM 10347 O "O3'" . N A 1 535 ? 32.224   75.753   -20.735 1.00 31.34 535 A 1 
HETATM 10348 C "C2'" . N A 1 535 ? 30.426   77.170   -19.792 1.00 30.01 535 A 1 
HETATM 10349 O "O2'" . N A 1 535 ? 31.232   78.282   -20.046 1.00 29.77 535 A 1 
HETATM 10350 C "C1'" . N A 1 535 ? 29.036   77.445   -20.289 1.00 31.23 535 A 1 
ATOM   10351 P P     . G A 1 536 ? 33.151   74.730   -19.849 1.00 31.74 536 A 1 
ATOM   10352 O OP1   . G A 1 536 ? 34.487   74.344   -20.373 1.00 30.84 536 A 1 
ATOM   10353 O OP2   . G A 1 536 ? 32.137   73.691   -19.587 1.00 31.91 536 A 1 
ATOM   10354 O "O5'" . G A 1 536 ? 33.361   75.570   -18.523 1.00 32.30 536 A 1 
ATOM   10355 C "C5'" . G A 1 536 ? 34.214   76.699   -18.504 1.00 31.67 536 A 1 
ATOM   10356 C "C4'" . G A 1 536 ? 34.050   77.499   -17.244 1.00 32.76 536 A 1 
ATOM   10357 O "O4'" . G A 1 536 ? 32.735   78.096   -17.196 1.00 32.35 536 A 1 
ATOM   10358 C "C3'" . G A 1 536 ? 34.146   76.728   -15.952 1.00 33.16 536 A 1 
ATOM   10359 O "O3'" . G A 1 536 ? 35.477   76.435   -15.574 1.00 32.14 536 A 1 
ATOM   10360 C "C2'" . G A 1 536 ? 33.415   77.641   -14.983 1.00 31.26 536 A 1 
ATOM   10361 O "O2'" . G A 1 536 ? 34.232   78.730   -14.594 1.00 30.44 536 A 1 
ATOM   10362 C "C1'" . G A 1 536 ? 32.293   78.170   -15.863 1.00 31.46 536 A 1 
ATOM   10363 N N9    . G A 1 536 ? 31.068   77.367   -15.730 1.00 31.84 536 A 1 
ATOM   10364 C C8    . G A 1 536 ? 30.581   76.420   -16.589 1.00 30.99 536 A 1 
ATOM   10365 N N7    . G A 1 536 ? 29.466   75.883   -16.184 1.00 30.64 536 A 1 
ATOM   10366 C C5    . G A 1 536 ? 29.206   76.514   -14.981 1.00 31.03 536 A 1 
ATOM   10367 C C6    . G A 1 536 ? 28.136   76.353   -14.073 1.00 30.63 536 A 1 
ATOM   10368 O O6    . G A 1 536 ? 27.167   75.590   -14.147 1.00 30.51 536 A 1 
ATOM   10369 N N1    . G A 1 536 ? 28.261   77.192   -12.975 1.00 30.20 536 A 1 
ATOM   10370 C C2    . G A 1 536 ? 29.285   78.074   -12.779 1.00 29.78 536 A 1 
ATOM   10371 N N2    . G A 1 536 ? 29.237   78.800   -11.660 1.00 29.36 536 A 1 
ATOM   10372 N N3    . G A 1 536 ? 30.286   78.240   -13.615 1.00 30.90 536 A 1 
ATOM   10373 C C4    . G A 1 536 ? 30.183   77.433   -14.684 1.00 30.95 536 A 1 
ATOM   10374 P P     . G A 1 537 ? 35.750   75.079   -14.763 1.00 31.06 537 A 1 
ATOM   10375 O OP1   . G A 1 537 ? 37.220   74.865   -14.785 1.00 30.31 537 A 1 
ATOM   10376 O OP2   . G A 1 537 ? 34.844   74.003   -15.229 1.00 31.51 537 A 1 
ATOM   10377 O "O5'" . G A 1 537 ? 35.325   75.477   -13.288 1.00 31.68 537 A 1 
ATOM   10378 C "C5'" . G A 1 537 ? 35.939   76.570   -12.629 1.00 31.27 537 A 1 
ATOM   10379 C "C4'" . G A 1 537 ? 35.262   76.882   -11.325 1.00 32.24 537 A 1 
ATOM   10380 O "O4'" . G A 1 537 ? 33.915   77.360   -11.558 1.00 32.11 537 A 1 
ATOM   10381 C "C3'" . G A 1 537 ? 35.073   75.719   -10.377 1.00 32.77 537 A 1 
ATOM   10382 O "O3'" . G A 1 537 ? 36.253   75.388   -9.667  1.00 31.95 537 A 1 
ATOM   10383 C "C2'" . G A 1 537 ? 33.934   76.207   -9.494  1.00 31.11 537 A 1 
ATOM   10384 O "O2'" . G A 1 537 ? 34.401   77.131   -8.528  1.00 30.37 537 A 1 
ATOM   10385 C "C1'" . G A 1 537 ? 33.072   76.956   -10.501 1.00 31.17 537 A 1 
ATOM   10386 N N9    . G A 1 537 ? 31.995   76.115   -11.045 1.00 31.58 537 A 1 
ATOM   10387 C C8    . G A 1 537 ? 31.945   75.491   -12.262 1.00 30.64 537 A 1 
ATOM   10388 N N7    . G A 1 537 ? 30.845   74.816   -12.448 1.00 30.33 537 A 1 
ATOM   10389 C C5    . G A 1 537 ? 30.125   75.004   -11.281 1.00 30.49 537 A 1 
ATOM   10390 C C6    . G A 1 537 ? 28.855   74.518   -10.891 1.00 30.17 537 A 1 
ATOM   10391 O O6    . G A 1 537 ? 28.078   73.793   -11.523 1.00 30.24 537 A 1 
ATOM   10392 N N1    . G A 1 537 ? 28.500   74.951   -9.623  1.00 29.93 537 A 1 
ATOM   10393 C C2    . G A 1 537 ? 29.270   75.751   -8.828  1.00 29.56 537 A 1 
ATOM   10394 N N2    . G A 1 537 ? 28.763   76.066   -7.636  1.00 29.20 537 A 1 
ATOM   10395 N N3    . G A 1 537 ? 30.456   76.217   -9.175  1.00 30.37 537 A 1 
ATOM   10396 C C4    . G A 1 537 ? 30.819   75.803   -10.404 1.00 30.34 537 A 1 
ATOM   10397 P P     . A A 1 538 ? 36.534   73.863   -9.298  1.00 27.50 538 A 1 
ATOM   10398 O OP1   . A A 1 538 ? 37.973   73.755   -8.957  1.00 26.58 538 A 1 
ATOM   10399 O OP2   . A A 1 538 ? 35.959   72.987   -10.348 1.00 26.65 538 A 1 
ATOM   10400 O "O5'" . A A 1 538 ? 35.691   73.664   -7.971  1.00 27.58 538 A 1 
ATOM   10401 C "C5'" . A A 1 538 ? 35.930   74.462   -6.829  1.00 27.36 538 A 1 
ATOM   10402 C "C4'" . A A 1 538 ? 34.827   74.328   -5.816  1.00 27.52 538 A 1 
ATOM   10403 O "O4'" . A A 1 538 ? 33.588   74.840   -6.360  1.00 26.62 538 A 1 
ATOM   10404 C "C3'" . A A 1 538 ? 34.485   72.915   -5.391  1.00 27.96 538 A 1 
ATOM   10405 O "O3'" . A A 1 538 ? 35.380   72.394   -4.428  1.00 27.31 538 A 1 
ATOM   10406 C "C2'" . A A 1 538 ? 33.060   73.074   -4.881  1.00 26.59 538 A 1 
ATOM   10407 O "O2'" . A A 1 538 ? 33.038   73.643   -3.587  1.00 25.44 538 A 1 
ATOM   10408 C "C1'" . A A 1 538 ? 32.499   74.090   -5.868  1.00 26.04 538 A 1 
ATOM   10409 N N9    . A A 1 538 ? 31.825   73.444   -7.005  1.00 25.78 538 A 1 
ATOM   10410 C C8    . A A 1 538 ? 32.316   73.225   -8.263  1.00 25.31 538 A 1 
ATOM   10411 N N7    . A A 1 538 ? 31.465   72.623   -9.059  1.00 24.38 538 A 1 
ATOM   10412 C C5    . A A 1 538 ? 30.344   72.436   -8.266  1.00 24.50 538 A 1 
ATOM   10413 C C6    . A A 1 538 ? 29.090   71.855   -8.514  1.00 23.88 538 A 1 
ATOM   10414 N N6    . A A 1 538 ? 28.744   71.324   -9.690  1.00 23.47 538 A 1 
ATOM   10415 N N1    . A A 1 538 ? 28.195   71.823   -7.514  1.00 23.41 538 A 1 
ATOM   10416 C C2    . A A 1 538 ? 28.540   72.350   -6.337  1.00 23.54 538 A 1 
ATOM   10417 N N3    . A A 1 538 ? 29.683   72.926   -5.981  1.00 24.50 538 A 1 
ATOM   10418 C C4    . A A 1 538 ? 30.551   72.933   -7.003  1.00 25.13 538 A 1 
ATOM   10419 P P     . A A 1 539 ? 35.771   70.858   -4.475  1.00 29.14 539 A 1 
ATOM   10420 O OP1   . A A 1 539 ? 36.934   70.671   -3.580  1.00 28.29 539 A 1 
ATOM   10421 O OP2   . A A 1 539 ? 35.853   70.421   -5.891  1.00 28.47 539 A 1 
ATOM   10422 O "O5'" . A A 1 539 ? 34.516   70.148   -3.813  1.00 29.15 539 A 1 
ATOM   10423 C "C5'" . A A 1 539 ? 34.133   70.446   -2.484  1.00 28.76 539 A 1 
ATOM   10424 C "C4'" . A A 1 539 ? 32.736   69.967   -2.189  1.00 29.16 539 A 1 
ATOM   10425 O "O4'" . A A 1 539 ? 31.791   70.639   -3.052  1.00 28.62 539 A 1 
ATOM   10426 C "C3'" . A A 1 539 ? 32.471   68.495   -2.436  1.00 29.72 539 A 1 
ATOM   10427 O "O3'" . A A 1 539 ? 32.932   67.665   -1.388  1.00 28.68 539 A 1 
ATOM   10428 C "C2'" . A A 1 539 ? 30.963   68.468   -2.618  1.00 27.80 539 A 1 
ATOM   10429 O "O2'" . A A 1 539 ? 30.294   68.562   -1.371  1.00 26.66 539 A 1 
ATOM   10430 C "C1'" . A A 1 539 ? 30.737   69.762   -3.386  1.00 27.71 539 A 1 
ATOM   10431 N N9    . A A 1 539 ? 30.747   69.545   -4.842  1.00 27.56 539 A 1 
ATOM   10432 C C8    . A A 1 539 ? 31.766   69.788   -5.725  1.00 26.92 539 A 1 
ATOM   10433 N N7    . A A 1 539 ? 31.464   69.488   -6.967  1.00 26.01 539 A 1 
ATOM   10434 C C5    . A A 1 539 ? 30.166   69.012   -6.887  1.00 26.14 539 A 1 
ATOM   10435 C C6    . A A 1 539 ? 29.270   68.529   -7.854  1.00 25.52 539 A 1 
ATOM   10436 N N6    . A A 1 539 ? 29.564   68.436   -9.154  1.00 25.10 539 A 1 
ATOM   10437 N N1    . A A 1 539 ? 28.049   68.130   -7.448  1.00 25.07 539 A 1 
ATOM   10438 C C2    . A A 1 539 ? 27.752   68.220   -6.149  1.00 25.16 539 A 1 
ATOM   10439 N N3    . A A 1 539 ? 28.505   68.658   -5.147  1.00 26.42 539 A 1 
ATOM   10440 C C4    . A A 1 539 ? 29.712   69.040   -5.590  1.00 26.85 539 A 1 
ATOM   10441 P P     . C A 1 540 ? 33.392   66.176   -1.710  1.00 28.75 540 A 1 
ATOM   10442 O OP1   . C A 1 540 ? 34.125   65.675   -0.527  1.00 27.65 540 A 1 
ATOM   10443 O OP2   . C A 1 540 ? 34.037   66.137   -3.047  1.00 28.61 540 A 1 
ATOM   10444 O "O5'" . C A 1 540 ? 32.015   65.386   -1.805  1.00 29.11 540 A 1 
ATOM   10445 C "C5'" . C A 1 540 ? 31.121   65.357   -0.704  1.00 28.67 540 A 1 
ATOM   10446 C "C4'" . C A 1 540 ? 29.770   64.829   -1.104  1.00 29.26 540 A 1 
ATOM   10447 O "O4'" . C A 1 540 ? 29.169   65.690   -2.102  1.00 29.50 540 A 1 
ATOM   10448 C "C3'" . C A 1 540 ? 29.751   63.461   -1.751  1.00 30.39 540 A 1 
ATOM   10449 O "O3'" . C A 1 540 ? 29.866   62.401   -0.823  1.00 29.37 540 A 1 
ATOM   10450 C "C2'" . C A 1 540 ? 28.428   63.479   -2.499  1.00 28.92 540 A 1 
ATOM   10451 O "O2'" . C A 1 540 ? 27.339   63.266   -1.616  1.00 27.97 540 A 1 
ATOM   10452 C "C1'" . C A 1 540 ? 28.378   64.927   -2.978  1.00 29.15 540 A 1 
ATOM   10453 N N1    . C A 1 540 ? 28.893   65.079   -4.362  1.00 29.36 540 A 1 
ATOM   10454 C C2    . C A 1 540 ? 28.045   64.775   -5.428  1.00 28.24 540 A 1 
ATOM   10455 O O2    . C A 1 540 ? 26.890   64.399   -5.194  1.00 27.93 540 A 1 
ATOM   10456 N N3    . C A 1 540 ? 28.501   64.906   -6.690  1.00 28.30 540 A 1 
ATOM   10457 C C4    . C A 1 540 ? 29.746   65.316   -6.912  1.00 28.25 540 A 1 
ATOM   10458 N N4    . C A 1 540 ? 30.150   65.431   -8.176  1.00 27.94 540 A 1 
ATOM   10459 C C5    . C A 1 540 ? 30.633   65.627   -5.847  1.00 28.45 540 A 1 
ATOM   10460 C C6    . C A 1 540 ? 30.168   65.495   -4.601  1.00 28.73 540 A 1 
ATOM   10461 P P     . C A 1 541 ? 30.566   61.055   -1.255  1.00 28.01 541 A 1 
ATOM   10462 O OP1   . C A 1 541 ? 30.821   60.270   -0.030  1.00 26.88 541 A 1 
ATOM   10463 O OP2   . C A 1 541 ? 31.690   61.367   -2.177  1.00 27.58 541 A 1 
ATOM   10464 O "O5'" . C A 1 541 ? 29.432   60.319   -2.091  1.00 28.73 541 A 1 
ATOM   10465 C "C5'" . C A 1 541 ? 28.194   59.983   -1.490  1.00 28.39 541 A 1 
ATOM   10466 C "C4'" . C A 1 541 ? 27.160   59.614   -2.522  1.00 28.80 541 A 1 
ATOM   10467 O "O4'" . C A 1 541 ? 26.910   60.736   -3.406  1.00 28.83 541 A 1 
ATOM   10468 C "C3'" . C A 1 541 ? 27.527   58.486   -3.463  1.00 30.06 541 A 1 
ATOM   10469 O "O3'" . C A 1 541 ? 27.375   57.203   -2.887  1.00 29.27 541 A 1 
ATOM   10470 C "C2'" . C A 1 541 ? 26.596   58.743   -4.639  1.00 28.44 541 A 1 
ATOM   10471 O "O2'" . C A 1 541 ? 25.279   58.310   -4.352  1.00 27.62 541 A 1 
ATOM   10472 C "C1'" . C A 1 541 ? 26.597   60.267   -4.694  1.00 28.48 541 A 1 
ATOM   10473 N N1    . C A 1 541 ? 27.590   60.795   -5.661  1.00 28.42 541 A 1 
ATOM   10474 C C2    . C A 1 541 ? 27.251   60.825   -7.014  1.00 27.19 541 A 1 
ATOM   10475 O O2    . C A 1 541 ? 26.134   60.422   -7.368  1.00 26.98 541 A 1 
ATOM   10476 N N3    . C A 1 541 ? 28.145   61.299   -7.906  1.00 27.18 541 A 1 
ATOM   10477 C C4    . C A 1 541 ? 29.336   61.726   -7.499  1.00 27.04 541 A 1 
ATOM   10478 N N4    . C A 1 541 ? 30.182   62.185   -8.417  1.00 26.74 541 A 1 
ATOM   10479 C C5    . C A 1 541 ? 29.709   61.703   -6.129  1.00 27.43 541 A 1 
ATOM   10480 C C6    . C A 1 541 ? 28.814   61.235   -5.256  1.00 27.90 541 A 1 
ATOM   10481 P P     . A A 1 542 ? 28.277   56.005   -3.364  1.00 25.42 542 A 1 
ATOM   10482 O OP1   . A A 1 542 ? 28.103   54.888   -2.409  1.00 24.51 542 A 1 
ATOM   10483 O OP2   . A A 1 542 ? 29.636   56.521   -3.651  1.00 24.80 542 A 1 
ATOM   10484 O "O5'" . A A 1 542 ? 27.613   55.586   -4.744  1.00 25.77 542 A 1 
ATOM   10485 C "C5'" . A A 1 542 ? 26.267   55.154   -4.800  1.00 25.88 542 A 1 
ATOM   10486 C "C4'" . A A 1 542 ? 25.739   55.151   -6.210  1.00 26.73 542 A 1 
ATOM   10487 O "O4'" . A A 1 542 ? 25.792   56.480   -6.763  1.00 26.21 542 A 1 
ATOM   10488 C "C3'" . A A 1 542 ? 26.508   54.309   -7.208  1.00 27.92 542 A 1 
ATOM   10489 O "O3'" . A A 1 542 ? 26.198   52.943   -7.133  1.00 26.96 542 A 1 
ATOM   10490 C "C2'" . A A 1 542 ? 26.118   54.941   -8.531  1.00 26.22 542 A 1 
ATOM   10491 O "O2'" . A A 1 542 ? 24.821   54.529   -8.934  1.00 24.64 542 A 1 
ATOM   10492 C "C1'" . A A 1 542 ? 26.053   56.410   -8.144  1.00 25.37 542 A 1 
ATOM   10493 N N9    . A A 1 542 ? 27.317   57.109   -8.423  1.00 25.20 542 A 1 
ATOM   10494 C C8    . A A 1 542 ? 28.287   57.482   -7.527  1.00 24.43 542 A 1 
ATOM   10495 N N7    . A A 1 542 ? 29.302   58.097   -8.082  1.00 23.75 542 A 1 
ATOM   10496 C C5    . A A 1 542 ? 28.977   58.126   -9.427  1.00 23.85 542 A 1 
ATOM   10497 C C6    . A A 1 542 ? 29.637   58.638   -10.552 1.00 23.27 542 A 1 
ATOM   10498 N N6    . A A 1 542 ? 30.826   59.249   -10.497 1.00 22.74 542 A 1 
ATOM   10499 N N1    . A A 1 542 ? 29.048   58.508   -11.754 1.00 22.77 542 A 1 
ATOM   10500 C C2    . A A 1 542 ? 27.860   57.898   -11.812 1.00 22.76 542 A 1 
ATOM   10501 N N3    . A A 1 542 ? 27.136   57.375   -10.829 1.00 23.64 542 A 1 
ATOM   10502 C C4    . A A 1 542 ? 27.760   57.524   -9.652  1.00 24.35 542 A 1 
HETATM 10503 P P     . N A 1 543 ? 27.414   51.998   -7.588  1.00 27.86 543 A 1 
HETATM 10504 O OP1   . N A 1 543 ? 26.889   50.694   -7.210  1.00 27.07 543 A 1 
HETATM 10505 O OP2   . N A 1 543 ? 28.714   52.454   -7.026  1.00 27.50 543 A 1 
HETATM 10506 O "O5'" . N A 1 543 ? 27.557   52.046   -9.201  1.00 27.84 543 A 1 
HETATM 10507 C "C5'" . N A 1 543 ? 26.442   51.783   -10.028 1.00 27.23 543 A 1 
HETATM 10508 C "C4'" . N A 1 543 ? 26.737   52.137   -11.433 1.00 27.54 543 A 1 
HETATM 10509 O "O4'" . N A 1 543 ? 27.033   53.534   -11.516 1.00 27.24 543 A 1 
HETATM 10510 C "C3'" . N A 1 543 ? 27.933   51.506   -12.069 1.00 28.98 543 A 1 
HETATM 10511 O "O3'" . N A 1 543 ? 27.723   50.170   -12.468 1.00 28.12 543 A 1 
HETATM 10512 C "C2'" . N A 1 543 ? 28.241   52.497   -13.205 1.00 26.93 543 A 1 
HETATM 10513 O "O2'" . N A 1 543 ? 27.359   52.299   -14.267 1.00 26.32 543 A 1 
HETATM 10514 C "C1'" . N A 1 543 ? 27.979   53.797   -12.523 1.00 27.67 543 A 1 
ATOM   10515 P P     . A A 1 544 ? 28.753   48.941   -12.465 1.00 25.09 544 A 1 
ATOM   10516 O OP1   . A A 1 544 ? 28.196   47.569   -12.522 1.00 24.13 544 A 1 
ATOM   10517 O OP2   . A A 1 544 ? 29.660   49.326   -11.362 1.00 24.58 544 A 1 
ATOM   10518 O "O5'" . A A 1 544 ? 29.485   49.233   -13.835 1.00 25.34 544 A 1 
ATOM   10519 C "C5'" . A A 1 544 ? 28.816   49.079   -15.070 1.00 25.25 544 A 1 
ATOM   10520 C "C4'" . A A 1 544 ? 29.605   49.680   -16.199 1.00 26.48 544 A 1 
ATOM   10521 O "O4'" . A A 1 544 ? 29.708   51.108   -16.019 1.00 26.04 544 A 1 
ATOM   10522 C "C3'" . A A 1 544 ? 31.037   49.213   -16.317 1.00 27.58 544 A 1 
ATOM   10523 O "O3'" . A A 1 544 ? 31.163   47.957   -16.955 1.00 26.71 544 A 1 
ATOM   10524 C "C2'" . A A 1 544 ? 31.675   50.356   -17.090 1.00 26.71 544 A 1 
ATOM   10525 O "O2'" . A A 1 544 ? 31.365   50.276   -18.469 1.00 24.94 544 A 1 
ATOM   10526 C "C1'" . A A 1 544 ? 30.948   51.559   -16.504 1.00 25.84 544 A 1 
ATOM   10527 N N9    . A A 1 544 ? 31.687   52.160   -15.384 1.00 25.96 544 A 1 
ATOM   10528 C C8    . A A 1 544 ? 31.409   52.070   -14.043 1.00 25.17 544 A 1 
ATOM   10529 N N7    . A A 1 544 ? 32.253   52.720   -13.287 1.00 24.57 544 A 1 
ATOM   10530 C C5    . A A 1 544 ? 33.142   53.275   -14.191 1.00 24.91 544 A 1 
ATOM   10531 C C6    . A A 1 544 ? 34.272   54.083   -14.029 1.00 24.52 544 A 1 
ATOM   10532 N N6    . A A 1 544 ? 34.727   54.489   -12.836 1.00 24.09 544 A 1 
ATOM   10533 N N1    . A A 1 544 ? 34.945   54.468   -15.128 1.00 23.78 544 A 1 
ATOM   10534 C C2    . A A 1 544 ? 34.499   54.065   -16.320 1.00 23.53 544 A 1 
ATOM   10535 N N3    . A A 1 544 ? 33.444   53.307   -16.606 1.00 24.38 544 A 1 
ATOM   10536 C C4    . A A 1 544 ? 32.807   52.941   -15.481 1.00 24.81 544 A 1 
ATOM   10537 P P     . A A 1 545 ? 32.268   46.952   -16.475 1.00 28.87 545 A 1 
ATOM   10538 O OP1   . A A 1 545 ? 31.985   45.645   -17.109 1.00 28.42 545 A 1 
ATOM   10539 O OP2   . A A 1 545 ? 32.433   47.037   -15.006 1.00 29.07 545 A 1 
ATOM   10540 O "O5'" . A A 1 545 ? 33.571   47.558   -17.144 1.00 29.34 545 A 1 
ATOM   10541 C "C5'" . A A 1 545 ? 33.650   47.732   -18.546 1.00 28.61 545 A 1 
ATOM   10542 C "C4'" . A A 1 545 ? 34.849   48.554   -18.934 1.00 29.52 545 A 1 
ATOM   10543 O "O4'" . A A 1 545 ? 34.711   49.897   -18.426 1.00 29.13 545 A 1 
ATOM   10544 C "C3'" . A A 1 545 ? 36.175   48.086   -18.376 1.00 30.17 545 A 1 
ATOM   10545 O "O3'" . A A 1 545 ? 36.732   47.006   -19.097 1.00 29.31 545 A 1 
ATOM   10546 C "C2'" . A A 1 545 ? 37.013   49.347   -18.427 1.00 28.47 545 A 1 
ATOM   10547 O "O2'" . A A 1 545 ? 37.464   49.606   -19.748 1.00 27.89 545 A 1 
ATOM   10548 C "C1'" . A A 1 545 ? 35.975   50.398   -18.058 1.00 28.87 545 A 1 
ATOM   10549 N N9    . A A 1 545 ? 35.961   50.672   -16.615 1.00 29.00 545 A 1 
ATOM   10550 C C8    . A A 1 545 ? 35.039   50.264   -15.684 1.00 28.34 545 A 1 
ATOM   10551 N N7    . A A 1 545 ? 35.302   50.672   -14.469 1.00 27.89 545 A 1 
ATOM   10552 C C5    . A A 1 545 ? 36.473   51.394   -14.613 1.00 27.91 545 A 1 
ATOM   10553 C C6    . A A 1 545 ? 37.270   52.088   -13.697 1.00 27.52 545 A 1 
ATOM   10554 N N6    . A A 1 545 ? 36.999   52.166   -12.391 1.00 27.54 545 A 1 
ATOM   10555 N N1    . A A 1 545 ? 38.373   52.707   -14.157 1.00 27.16 545 A 1 
ATOM   10556 C C2    . A A 1 545 ? 38.648   52.630   -15.464 1.00 27.00 545 A 1 
ATOM   10557 N N3    . A A 1 545 ? 37.975   52.013   -16.426 1.00 28.30 545 A 1 
ATOM   10558 C C4    . A A 1 545 ? 36.889   51.405   -15.926 1.00 28.07 545 A 1 
HETATM 10559 P P     . N A 1 546 ? 37.296   45.884   -18.111 1.00 29.04 546 A 1 
HETATM 10560 O OP1   . N A 1 546 ? 37.681   44.897   -19.115 1.00 28.21 546 A 1 
HETATM 10561 O OP2   . N A 1 546 ? 36.435   45.477   -16.988 1.00 29.16 546 A 1 
HETATM 10562 O "O5'" . N A 1 546 ? 38.648   46.505   -17.484 1.00 29.15 546 A 1 
HETATM 10563 C "C5'" . N A 1 546 ? 39.595   47.117   -18.313 1.00 28.67 546 A 1 
HETATM 10564 C "C4'" . N A 1 546 ? 40.612   47.826   -17.512 1.00 29.58 546 A 1 
HETATM 10565 O "O4'" . N A 1 546 ? 40.009   48.905   -16.801 1.00 29.11 546 A 1 
HETATM 10566 C "C3'" . N A 1 546 ? 41.313   47.054   -16.435 1.00 30.84 546 A 1 
HETATM 10567 O "O3'" . N A 1 546 ? 42.305   46.190   -16.913 1.00 29.70 546 A 1 
HETATM 10568 C "C2'" . N A 1 546 ? 41.812   48.186   -15.531 1.00 28.89 546 A 1 
HETATM 10569 O "O2'" . N A 1 546 ? 42.937   48.782   -16.078 1.00 28.34 546 A 1 
HETATM 10570 C "C1'" . N A 1 546 ? 40.658   49.128   -15.575 1.00 29.48 546 A 1 
ATOM   10571 P P     . C A 1 547 ? 42.656   44.653   -16.499 1.00 27.75 547 A 1 
ATOM   10572 O OP1   . C A 1 547 ? 43.490   43.852   -17.425 1.00 26.66 547 A 1 
ATOM   10573 O OP2   . C A 1 547 ? 41.322   44.163   -16.100 1.00 27.03 547 A 1 
ATOM   10574 O "O5'" . C A 1 547 ? 43.496   44.921   -15.189 1.00 28.09 547 A 1 
ATOM   10575 C "C5'" . C A 1 547 ? 44.796   45.481   -15.256 1.00 27.52 547 A 1 
ATOM   10576 C "C4'" . C A 1 547 ? 45.344   45.749   -13.889 1.00 27.78 547 A 1 
ATOM   10577 O "O4'" . C A 1 547 ? 44.635   46.846   -13.270 1.00 27.18 547 A 1 
ATOM   10578 C "C3'" . C A 1 547 ? 45.214   44.615   -12.897 1.00 28.52 547 A 1 
ATOM   10579 O "O3'" . C A 1 547 ? 46.200   43.614   -13.063 1.00 27.88 547 A 1 
ATOM   10580 C "C2'" . C A 1 547 ? 45.305   45.348   -11.569 1.00 27.04 547 A 1 
ATOM   10581 O "O2'" . C A 1 547 ? 46.644   45.669   -11.254 1.00 26.32 547 A 1 
ATOM   10582 C "C1'" . C A 1 547 ? 44.562   46.645   -11.882 1.00 27.00 547 A 1 
ATOM   10583 N N1    . C A 1 547 ? 43.132   46.601   -11.485 1.00 26.71 547 A 1 
ATOM   10584 C C2    . C A 1 547 ? 42.803   46.812   -10.146 1.00 25.59 547 A 1 
ATOM   10585 O O2    . C A 1 547 ? 43.705   47.032   -9.328  1.00 25.31 547 A 1 
ATOM   10586 N N3    . C A 1 547 ? 41.505   46.780   -9.774  1.00 25.42 547 A 1 
ATOM   10587 C C4    . C A 1 547 ? 40.557   46.542   -10.672 1.00 25.31 547 A 1 
ATOM   10588 N N4    . C A 1 547 ? 39.294   46.523   -10.254 1.00 25.01 547 A 1 
ATOM   10589 C C5    . C A 1 547 ? 40.862   46.322   -12.039 1.00 25.85 547 A 1 
ATOM   10590 C C6    . C A 1 547 ? 42.150   46.361   -12.395 1.00 26.36 547 A 1 
ATOM   10591 P P     . A A 1 548 ? 45.821   42.095   -12.793 1.00 28.95 548 A 1 
ATOM   10592 O OP1   . A A 1 548 ? 46.905   41.262   -13.363 1.00 28.31 548 A 1 
ATOM   10593 O OP2   . A A 1 548 ? 44.420   41.854   -13.202 1.00 28.42 548 A 1 
ATOM   10594 O "O5'" . A A 1 548 ? 45.898   41.985   -11.210 1.00 28.97 548 A 1 
ATOM   10595 C "C5'" . A A 1 548 ? 47.099   42.273   -10.522 1.00 28.21 548 A 1 
ATOM   10596 C "C4'" . A A 1 548 ? 46.868   42.352   -9.037  1.00 28.48 548 A 1 
ATOM   10597 O "O4'" . A A 1 548 ? 46.010   43.475   -8.729  1.00 27.82 548 A 1 
ATOM   10598 C "C3'" . A A 1 548 ? 46.163   41.163   -8.418  1.00 28.92 548 A 1 
ATOM   10599 O "O3'" . A A 1 548 ? 47.042   40.078   -8.167  1.00 28.20 548 A 1 
ATOM   10600 C "C2'" . A A 1 548 ? 45.564   41.763   -7.156  1.00 27.24 548 A 1 
ATOM   10601 O "O2'" . A A 1 548 ? 46.539   41.879   -6.140  1.00 26.47 548 A 1 
ATOM   10602 C "C1'" . A A 1 548 ? 45.187   43.165   -7.630  1.00 27.43 548 A 1 
ATOM   10603 N N9    . A A 1 548 ? 43.783   43.267   -8.052  1.00 27.25 548 A 1 
ATOM   10604 C C8    . A A 1 548 ? 43.283   43.257   -9.326  1.00 26.88 548 A 1 
ATOM   10605 N N7    . A A 1 548 ? 41.979   43.376   -9.379  1.00 26.16 548 A 1 
ATOM   10606 C C5    . A A 1 548 ? 41.601   43.470   -8.051  1.00 26.17 548 A 1 
ATOM   10607 C C6    . A A 1 548 ? 40.352   43.617   -7.430  1.00 25.69 548 A 1 
ATOM   10608 N N6    . A A 1 548 ? 39.198   43.694   -8.097  1.00 25.57 548 A 1 
ATOM   10609 N N1    . A A 1 548 ? 40.314   43.678   -6.088  1.00 25.42 548 A 1 
ATOM   10610 C C2    . A A 1 548 ? 41.467   43.605   -5.417  1.00 25.54 548 A 1 
ATOM   10611 N N3    . A A 1 548 ? 42.702   43.471   -5.886  1.00 26.61 548 A 1 
ATOM   10612 C C4    . A A 1 548 ? 42.698   43.407   -7.223  1.00 26.72 548 A 1 
ATOM   10613 P P     . G A 1 549 ? 46.647   38.568   -8.613  1.00 26.46 549 A 1 
ATOM   10614 O OP1   . G A 1 549 ? 47.890   37.797   -8.810  1.00 25.12 549 A 1 
ATOM   10615 O OP2   . G A 1 549 ? 45.650   38.660   -9.710  1.00 25.55 549 A 1 
ATOM   10616 O "O5'" . G A 1 549 ? 45.887   37.987   -7.334  1.00 26.96 549 A 1 
ATOM   10617 C "C5'" . G A 1 549 ? 46.438   38.126   -6.032  1.00 26.90 549 A 1 
ATOM   10618 C "C4'" . G A 1 549 ? 45.383   37.846   -4.997  1.00 27.39 549 A 1 
ATOM   10619 O "O4'" . G A 1 549 ? 44.399   38.890   -5.038  1.00 26.94 549 A 1 
ATOM   10620 C "C3'" . G A 1 549 ? 44.655   36.545   -5.202  1.00 28.57 549 A 1 
ATOM   10621 O "O3'" . G A 1 549 ? 45.151   35.525   -4.327  1.00 27.88 549 A 1 
ATOM   10622 C "C2'" . G A 1 549 ? 43.176   36.840   -4.950  1.00 27.65 549 A 1 
ATOM   10623 O "O2'" . G A 1 549 ? 42.721   36.252   -3.787  1.00 26.28 549 A 1 
ATOM   10624 C "C1'" . G A 1 549 ? 43.118   38.370   -4.820  1.00 26.61 549 A 1 
ATOM   10625 N N9    . G A 1 549 ? 42.184   38.961   -5.778  1.00 26.66 549 A 1 
ATOM   10626 C C8    . G A 1 549 ? 42.436   39.377   -7.052  1.00 25.63 549 A 1 
ATOM   10627 N N7    . G A 1 549 ? 41.380   39.859   -7.655  1.00 25.21 549 A 1 
ATOM   10628 C C5    . G A 1 549 ? 40.372   39.754   -6.706  1.00 25.45 549 A 1 
ATOM   10629 C C6    . G A 1 549 ? 39.003   40.110   -6.771  1.00 25.09 549 A 1 
ATOM   10630 O O6    . G A 1 549 ? 38.380   40.606   -7.718  1.00 24.76 549 A 1 
ATOM   10631 N N1    . G A 1 549 ? 38.341   39.829   -5.585  1.00 24.76 549 A 1 
ATOM   10632 C C2    . G A 1 549 ? 38.917   39.283   -4.480  1.00 24.51 549 A 1 
ATOM   10633 N N2    . G A 1 549 ? 38.114   39.085   -3.427  1.00 23.86 549 A 1 
ATOM   10634 N N3    . G A 1 549 ? 40.185   38.944   -4.403  1.00 25.49 549 A 1 
ATOM   10635 C C4    . G A 1 549 ? 40.846   39.208   -5.544  1.00 25.26 549 A 1 
HETATM 10636 P P     . N A 1 550 ? 45.416   33.989   -5.039  1.00 26.13 550 A 1 
HETATM 10637 O OP1   . N A 1 550 ? 46.888   33.946   -5.163  1.00 25.44 550 A 1 
HETATM 10638 O OP2   . N A 1 550 ? 44.536   33.870   -6.202  1.00 25.68 550 A 1 
HETATM 10639 O "O5'" . N A 1 550 ? 45.003   32.856   -3.998  1.00 26.36 550 A 1 
HETATM 10640 C "C5'" . N A 1 550 ? 45.300   32.837   -2.613  1.00 25.80 550 A 1 
HETATM 10641 C "C4'" . N A 1 550 ? 46.342   31.808   -2.306  1.00 25.88 550 A 1 
HETATM 10642 O "O4'" . N A 1 550 ? 46.144   30.621   -3.103  1.00 24.63 550 A 1 
HETATM 10643 C "C3'" . N A 1 550 ? 47.774   32.210   -2.597  1.00 26.56 550 A 1 
HETATM 10644 O "O3'" . N A 1 550 ? 48.375   32.974   -1.598  1.00 26.01 550 A 1 
HETATM 10645 C "C2'" . N A 1 550 ? 48.436   30.848   -2.772  1.00 24.56 550 A 1 
HETATM 10646 O "O2'" . N A 1 550 ? 48.754   30.264   -1.551  1.00 23.87 550 A 1 
HETATM 10647 C "C1'" . N A 1 550 ? 47.344   30.039   -3.419  1.00 25.01 550 A 1 
HETATM 10648 P P     . N A 1 551 ? 49.444   34.181   -1.894  1.00 26.46 551 A 1 
HETATM 10649 O OP1   . N A 1 551 ? 49.616   34.964   -0.675  1.00 25.73 551 A 1 
HETATM 10650 O OP2   . N A 1 551 ? 49.003   34.842   -3.130  1.00 25.38 551 A 1 
HETATM 10651 O "O5'" . N A 1 551 ? 50.851   33.488   -2.198  1.00 25.99 551 A 1 
HETATM 10652 C "C5'" . N A 1 551 ? 51.579   32.759   -1.225  1.00 24.90 551 A 1 
HETATM 10653 C "C4'" . N A 1 551 ? 52.863   32.288   -1.788  1.00 24.60 551 A 1 
HETATM 10654 O "O4'" . N A 1 551 ? 52.600   31.402   -2.876  1.00 23.34 551 A 1 
HETATM 10655 C "C3'" . N A 1 551 ? 53.762   33.336   -2.366  1.00 25.32 551 A 1 
HETATM 10656 O "O3'" . N A 1 551 ? 54.522   34.019   -1.391  1.00 24.60 551 A 1 
HETATM 10657 C "C2'" . N A 1 551 ? 54.586   32.516   -3.369  1.00 23.43 551 A 1 
HETATM 10658 O "O2'" . N A 1 551 ? 55.600   31.829   -2.719  1.00 23.20 551 A 1 
HETATM 10659 C "C1'" . N A 1 551 ? 53.561   31.557   -3.883  1.00 23.60 551 A 1 
ATOM   10660 P P     . G A 1 552 ? 54.878   35.671   -1.254  1.00 26.64 552 A 1 
ATOM   10661 O OP1   . G A 1 552 ? 55.378   36.082   0.070   1.00 26.25 552 A 1 
ATOM   10662 O OP2   . G A 1 552 ? 53.670   36.309   -1.814  1.00 26.79 552 A 1 
ATOM   10663 O "O5'" . G A 1 552 ? 56.050   35.845   -2.298  1.00 26.42 552 A 1 
ATOM   10664 C "C5'" . G A 1 552 ? 57.361   35.400   -2.006  1.00 25.49 552 A 1 
ATOM   10665 C "C4'" . G A 1 552 ? 58.292   35.691   -3.146  1.00 26.18 552 A 1 
ATOM   10666 O "O4'" . G A 1 552 ? 57.917   34.910   -4.304  1.00 25.55 552 A 1 
ATOM   10667 C "C3'" . G A 1 552 ? 58.288   37.118   -3.642  1.00 26.70 552 A 1 
ATOM   10668 O "O3'" . G A 1 552 ? 59.081   37.980   -2.840  1.00 26.21 552 A 1 
ATOM   10669 C "C2'" . G A 1 552 ? 58.795   36.965   -5.068  1.00 26.08 552 A 1 
ATOM   10670 O "O2'" . G A 1 552 ? 60.204   36.804   -5.095  1.00 25.57 552 A 1 
ATOM   10671 C "C1'" . G A 1 552 ? 58.150   35.650   -5.478  1.00 26.18 552 A 1 
ATOM   10672 N N9    . G A 1 552 ? 56.863   35.846   -6.164  1.00 26.18 552 A 1 
ATOM   10673 C C8    . G A 1 552 ? 55.615   35.609   -5.652  1.00 25.90 552 A 1 
ATOM   10674 N N7    . G A 1 552 ? 54.656   35.870   -6.497  1.00 25.40 552 A 1 
ATOM   10675 C C5    . G A 1 552 ? 55.313   36.308   -7.636  1.00 25.77 552 A 1 
ATOM   10676 C C6    . G A 1 552 ? 54.801   36.733   -8.885  1.00 25.46 552 A 1 
ATOM   10677 O O6    . G A 1 552 ? 53.621   36.815   -9.248  1.00 25.60 552 A 1 
ATOM   10678 N N1    . G A 1 552 ? 55.815   37.094   -9.762  1.00 24.85 552 A 1 
ATOM   10679 C C2    . G A 1 552 ? 57.151   37.050   -9.474  1.00 24.50 552 A 1 
ATOM   10680 N N2    . G A 1 552 ? 57.979   37.439   -10.453 1.00 24.34 552 A 1 
ATOM   10681 N N3    . G A 1 552 ? 57.642   36.653   -8.317  1.00 25.32 552 A 1 
ATOM   10682 C C4    . G A 1 552 ? 56.675   36.299   -7.453  1.00 25.73 552 A 1 
ATOM   10683 P P     . C A 1 553 ? 58.575   39.497   -2.552  1.00 26.71 553 A 1 
ATOM   10684 O OP1   . C A 1 553 ? 59.435   40.065   -1.494  1.00 25.96 553 A 1 
ATOM   10685 O OP2   . C A 1 553 ? 57.104   39.509   -2.388  1.00 26.31 553 A 1 
ATOM   10686 O "O5'" . C A 1 553 ? 58.923   40.227   -3.916  1.00 26.60 553 A 1 
ATOM   10687 C "C5'" . C A 1 553 ? 60.263   40.317   -4.380  1.00 25.66 553 A 1 
ATOM   10688 C "C4'" . C A 1 553 ? 60.328   40.902   -5.763  1.00 26.13 553 A 1 
ATOM   10689 O "O4'" . C A 1 553 ? 59.688   40.010   -6.710  1.00 25.39 553 A 1 
ATOM   10690 C "C3'" . C A 1 553 ? 59.610   42.220   -5.959  1.00 26.76 553 A 1 
ATOM   10691 O "O3'" . C A 1 553 ? 60.352   43.337   -5.495  1.00 26.15 553 A 1 
ATOM   10692 C "C2'" . C A 1 553 ? 59.362   42.234   -7.459  1.00 25.68 553 A 1 
ATOM   10693 O "O2'" . C A 1 553 ? 60.540   42.579   -8.170  1.00 24.77 553 A 1 
ATOM   10694 C "C1'" . C A 1 553 ? 59.062   40.759   -7.727  1.00 25.47 553 A 1 
ATOM   10695 N N1    . C A 1 553 ? 57.608   40.469   -7.717  1.00 25.37 553 A 1 
ATOM   10696 C C2    . C A 1 553 ? 56.857   40.749   -8.861  1.00 24.38 553 A 1 
ATOM   10697 O O2    . C A 1 553 ? 57.422   41.224   -9.855  1.00 24.16 553 A 1 
ATOM   10698 N N3    . C A 1 553 ? 55.528   40.488   -8.862  1.00 24.57 553 A 1 
ATOM   10699 C C4    . C A 1 553 ? 54.949   39.976   -7.781  1.00 24.79 553 A 1 
ATOM   10700 N N4    . C A 1 553 ? 53.640   39.736   -7.828  1.00 24.59 553 A 1 
ATOM   10701 C C5    . C A 1 553 ? 55.686   39.683   -6.601  1.00 25.04 553 A 1 
ATOM   10702 C C6    . C A 1 553 ? 56.997   39.943   -6.617  1.00 25.27 553 A 1 
ATOM   10703 P P     . A A 1 554 ? 59.594   44.541   -4.744  1.00 26.55 554 A 1 
ATOM   10704 O OP1   . A A 1 554 ? 60.626   45.450   -4.203  1.00 26.07 554 A 1 
ATOM   10705 O OP2   . A A 1 554 ? 58.571   43.964   -3.844  1.00 25.75 554 A 1 
ATOM   10706 O "O5'" . A A 1 554 ? 58.844   45.298   -5.925  1.00 26.39 554 A 1 
ATOM   10707 C "C5'" . A A 1 554 ? 59.573   45.947   -6.956  1.00 25.91 554 A 1 
ATOM   10708 C "C4'" . A A 1 554 ? 58.703   46.265   -8.142  1.00 25.80 554 A 1 
ATOM   10709 O "O4'" . A A 1 554 ? 58.127   45.047   -8.672  1.00 25.18 554 A 1 
ATOM   10710 C "C3'" . A A 1 554 ? 57.500   47.151   -7.880  1.00 25.76 554 A 1 
ATOM   10711 O "O3'" . A A 1 554 ? 57.825   48.529   -7.789  1.00 25.17 554 A 1 
ATOM   10712 C "C2'" . A A 1 554 ? 56.593   46.814   -9.051  1.00 24.23 554 A 1 
ATOM   10713 O "O2'" . A A 1 554 ? 57.035   47.453   -10.237 1.00 23.64 554 A 1 
ATOM   10714 C "C1'" . A A 1 554 ? 56.839   45.314   -9.192  1.00 24.46 554 A 1 
ATOM   10715 N N9    . A A 1 554 ? 55.845   44.527   -8.443  1.00 24.36 554 A 1 
ATOM   10716 C C8    . A A 1 554 ? 55.993   43.907   -7.229  1.00 24.43 554 A 1 
ATOM   10717 N N7    . A A 1 554 ? 54.913   43.280   -6.825  1.00 23.86 554 A 1 
ATOM   10718 C C5    . A A 1 554 ? 53.997   43.510   -7.842  1.00 24.13 554 A 1 
ATOM   10719 C C6    . A A 1 554 ? 52.660   43.116   -8.024  1.00 23.76 554 A 1 
ATOM   10720 N N6    . A A 1 554 ? 51.977   42.380   -7.141  1.00 23.68 554 A 1 
ATOM   10721 N N1    . A A 1 554 ? 52.026   43.508   -9.147  1.00 23.34 554 A 1 
ATOM   10722 C C2    . A A 1 554 ? 52.705   44.249   -10.031 1.00 23.33 554 A 1 
ATOM   10723 N N3    . A A 1 554 ? 53.961   44.679   -9.976  1.00 24.45 554 A 1 
ATOM   10724 C C4    . A A 1 554 ? 54.554   44.271   -8.843  1.00 24.44 554 A 1 
ATOM   10725 P P     . A A 1 555 ? 57.002   49.478   -6.801  1.00 25.26 555 A 1 
ATOM   10726 O OP1   . A A 1 555 ? 57.674   50.794   -6.767  1.00 24.72 555 A 1 
ATOM   10727 O OP2   . A A 1 555 ? 56.764   48.739   -5.537  1.00 24.72 555 A 1 
ATOM   10728 O "O5'" . A A 1 555 ? 55.602   49.659   -7.533  1.00 25.59 555 A 1 
ATOM   10729 C "C5'" . A A 1 555 ? 55.518   50.289   -8.794  1.00 25.38 555 A 1 
ATOM   10730 C "C4'" . A A 1 555 ? 54.210   50.008   -9.481  1.00 25.20 555 A 1 
ATOM   10731 O "O4'" . A A 1 555 ? 53.993   48.580   -9.556  1.00 24.79 555 A 1 
ATOM   10732 C "C3'" . A A 1 555 ? 52.961   50.530   -8.798  1.00 25.71 555 A 1 
ATOM   10733 O "O3'" . A A 1 555 ? 52.736   51.907   -9.035  1.00 25.41 555 A 1 
ATOM   10734 C "C2'" . A A 1 555 ? 51.878   49.632   -9.368  1.00 24.32 555 A 1 
ATOM   10735 O "O2'" . A A 1 555 ? 51.531   50.028   -10.685 1.00 23.57 555 A 1 
ATOM   10736 C "C1'" . A A 1 555 ? 52.617   48.297   -9.448  1.00 23.89 555 A 1 
ATOM   10737 N N9    . A A 1 555 ? 52.389   47.471   -8.250  1.00 23.69 555 A 1 
ATOM   10738 C C8    . A A 1 555 ? 53.244   47.246   -7.202  1.00 23.45 555 A 1 
ATOM   10739 N N7    . A A 1 555 ? 52.751   46.459   -6.280  1.00 22.97 555 A 1 
ATOM   10740 C C5    . A A 1 555 ? 51.484   46.149   -6.753  1.00 22.82 555 A 1 
ATOM   10741 C C6    . A A 1 555 ? 50.448   45.354   -6.241  1.00 22.39 555 A 1 
ATOM   10742 N N6    . A A 1 555 ? 50.524   44.702   -5.082  1.00 22.32 555 A 1 
ATOM   10743 N N1    . A A 1 555 ? 49.312   45.250   -6.955  1.00 22.28 555 A 1 
ATOM   10744 C C2    . A A 1 555 ? 49.233   45.908   -8.118  1.00 22.44 555 A 1 
ATOM   10745 N N3    . A A 1 555 ? 50.137   46.682   -8.706  1.00 23.31 555 A 1 
ATOM   10746 C C4    . A A 1 555 ? 51.251   46.763   -7.963  1.00 23.44 555 A 1 
ATOM   10747 P P     . C A 1 556 ? 51.973   52.794   -7.969  1.00 25.08 556 A 1 
ATOM   10748 O OP1   . C A 1 556 ? 52.199   54.216   -8.298  1.00 24.41 556 A 1 
ATOM   10749 O OP2   . C A 1 556 ? 52.321   52.292   -6.616  1.00 24.56 556 A 1 
ATOM   10750 O "O5'" . C A 1 556 ? 50.445   52.467   -8.236  1.00 25.21 556 A 1 
ATOM   10751 C "C5'" . C A 1 556 ? 49.872   52.649   -9.522  1.00 24.83 556 A 1 
ATOM   10752 C "C4'" . C A 1 556 ? 48.531   51.976   -9.625  1.00 24.64 556 A 1 
ATOM   10753 O "O4'" . C A 1 556 ? 48.671   50.560   -9.359  1.00 24.22 556 A 1 
ATOM   10754 C "C3'" . C A 1 556 ? 47.485   52.438   -8.633  1.00 25.39 556 A 1 
ATOM   10755 O "O3'" . C A 1 556 ? 46.836   53.631   -9.035  1.00 25.00 556 A 1 
ATOM   10756 C "C2'" . C A 1 556 ? 46.543   51.247   -8.555  1.00 24.24 556 A 1 
ATOM   10757 O "O2'" . C A 1 556 ? 45.655   51.228   -9.656  1.00 23.56 556 A 1 
ATOM   10758 C "C1'" . C A 1 556 ? 47.521   50.078   -8.708  1.00 24.03 556 A 1 
ATOM   10759 N N1    . C A 1 556 ? 47.907   49.484   -7.408  1.00 23.86 556 A 1 
ATOM   10760 C C2    . C A 1 556 ? 47.038   48.587   -6.785  1.00 23.23 556 A 1 
ATOM   10761 O O2    . C A 1 556 ? 45.958   48.310   -7.329  1.00 22.99 556 A 1 
ATOM   10762 N N3    . C A 1 556 ? 47.389   48.040   -5.605  1.00 22.93 556 A 1 
ATOM   10763 C C4    . C A 1 556 ? 48.554   48.350   -5.043  1.00 22.92 556 A 1 
ATOM   10764 N N4    . C A 1 556 ? 48.856   47.783   -3.876  1.00 22.55 556 A 1 
ATOM   10765 C C5    . C A 1 556 ? 49.460   49.256   -5.654  1.00 23.36 556 A 1 
ATOM   10766 C C6    . C A 1 556 ? 49.098   49.791   -6.824  1.00 23.75 556 A 1 
HETATM 10767 P P     . N A 1 557 ? 47.019   54.707   -8.126  1.00 24.63 557 A 1 
HETATM 10768 O OP1   . N A 1 557 ? 46.526   55.821   -8.953  1.00 23.99 557 A 1 
HETATM 10769 O OP2   . N A 1 557 ? 48.404   54.693   -7.625  1.00 24.15 557 A 1 
HETATM 10770 O "O5'" . N A 1 557 ? 46.058   54.564   -6.856  1.00 24.44 557 A 1 
HETATM 10771 C "C5'" . N A 1 557 ? 44.684   54.818   -6.983  1.00 23.83 557 A 1 
HETATM 10772 C "C4'" . N A 1 557 ? 43.899   54.209   -5.894  1.00 23.50 557 A 1 
HETATM 10773 O "O4'" . N A 1 557 ? 44.046   52.793   -5.936  1.00 22.82 557 A 1 
HETATM 10774 C "C3'" . N A 1 557 ? 44.265   54.569   -4.487  1.00 24.19 557 A 1 
HETATM 10775 O "O3'" . N A 1 557 ? 43.755   55.778   -4.084  1.00 23.53 557 A 1 
HETATM 10776 C "C2'" . N A 1 557 ? 43.717   53.372   -3.715  1.00 22.52 557 A 1 
HETATM 10777 O "O2'" . N A 1 557 ? 42.363   53.478   -3.534  1.00 22.14 557 A 1 
HETATM 10778 C "C1'" . N A 1 557 ? 44.001   52.264   -4.652  1.00 23.06 557 A 1 
ATOM   10779 P P     . A A 1 558 ? 43.956   56.184   -2.585  1.00 23.82 558 A 1 
ATOM   10780 O OP1   . A A 1 558 ? 43.624   57.589   -2.304  1.00 23.47 558 A 1 
ATOM   10781 O OP2   . A A 1 558 ? 45.296   55.669   -2.229  1.00 23.28 558 A 1 
ATOM   10782 O "O5'" . A A 1 558 ? 42.848   55.262   -1.871  1.00 23.58 558 A 1 
ATOM   10783 C "C5'" . A A 1 558 ? 41.465   55.565   -2.020  1.00 23.12 558 A 1 
ATOM   10784 C "C4'" . A A 1 558 ? 40.574   54.443   -1.535  1.00 22.88 558 A 1 
ATOM   10785 O "O4'" . A A 1 558 ? 40.518   53.376   -2.520  1.00 22.21 558 A 1 
ATOM   10786 C "C3'" . A A 1 558 ? 40.999   53.783   -0.221  1.00 23.19 558 A 1 
ATOM   10787 O "O3'" . A A 1 558 ? 39.821   53.446   0.506   1.00 22.61 558 A 1 
ATOM   10788 C "C2'" . A A 1 558 ? 41.645   52.495   -0.690  1.00 21.90 558 A 1 
ATOM   10789 O "O2'" . A A 1 558 ? 41.661   51.456   0.281   1.00 21.54 558 A 1 
ATOM   10790 C "C1'" . A A 1 558 ? 40.756   52.151   -1.877  1.00 21.89 558 A 1 
ATOM   10791 N N9    . A A 1 558 ? 41.329   51.201   -2.826  1.00 21.71 558 A 1 
ATOM   10792 C C8    . A A 1 558 ? 42.639   50.857   -3.022  1.00 21.89 558 A 1 
ATOM   10793 N N7    . A A 1 558 ? 42.829   49.955   -3.953  1.00 21.27 558 A 1 
ATOM   10794 C C5    . A A 1 558 ? 41.545   49.697   -4.401  1.00 21.20 558 A 1 
ATOM   10795 C C6    . A A 1 558 ? 41.043   48.829   -5.389  1.00 20.74 558 A 1 
ATOM   10796 N N6    . A A 1 558 ? 41.815   48.030   -6.138  1.00 20.61 558 A 1 
ATOM   10797 N N1    . A A 1 558 ? 39.718   48.792   -5.602  1.00 20.47 558 A 1 
ATOM   10798 C C2    . A A 1 558 ? 38.942   49.586   -4.859  1.00 20.71 558 A 1 
ATOM   10799 N N3    . A A 1 558 ? 39.288   50.441   -3.896  1.00 21.54 558 A 1 
ATOM   10800 C C4    . A A 1 558 ? 40.616   50.446   -3.723  1.00 21.68 558 A 1 
HETATM 10801 P P     . N A 1 559 ? 39.293   53.862   1.483   1.00 23.22 559 A 1 
HETATM 10802 O OP1   . N A 1 559 ? 40.095   54.967   1.968   1.00 22.17 559 A 1 
HETATM 10803 O OP2   . N A 1 559 ? 38.960   52.726   2.354   1.00 22.36 559 A 1 
HETATM 10804 O "O5'" . N A 1 559 ? 38.026   54.440   0.820   1.00 23.67 559 A 1 
HETATM 10805 C "C5'" . N A 1 559 ? 36.828   54.833   1.428   1.00 23.70 559 A 1 
HETATM 10806 C "C4'" . N A 1 559 ? 35.749   54.757   0.389   1.00 23.70 559 A 1 
HETATM 10807 O "O4'" . N A 1 559 ? 36.241   55.320   -0.826  1.00 23.24 559 A 1 
HETATM 10808 C "C3'" . N A 1 559 ? 35.271   53.375   0.081   1.00 24.43 559 A 1 
HETATM 10809 O "O3'" . N A 1 559 ? 34.199   53.006   0.897   1.00 24.07 559 A 1 
HETATM 10810 C "C2'" . N A 1 559 ? 34.948   53.467   -1.397  1.00 22.92 559 A 1 
HETATM 10811 O "O2'" . N A 1 559 ? 33.698   53.810   -1.612  1.00 22.24 559 A 1 
HETATM 10812 C "C1'" . N A 1 559 ? 35.815   54.583   -1.915  1.00 23.17 559 A 1 
ATOM   10813 P P     . G A 1 560 ? 33.863   51.705   1.762   1.00 23.36 560 A 1 
ATOM   10814 O OP1   . G A 1 560 ? 32.795   51.789   2.781   1.00 23.04 560 A 1 
ATOM   10815 O OP2   . G A 1 560 ? 35.211   51.229   2.141   1.00 23.22 560 A 1 
ATOM   10816 O "O5'" . G A 1 560 ? 33.325   50.806   0.567   1.00 23.41 560 A 1 
ATOM   10817 C "C5'" . G A 1 560 ? 32.073   51.064   -0.045  1.00 23.33 560 A 1 
ATOM   10818 C "C4'" . G A 1 560 ? 31.912   50.272   -1.312  1.00 23.28 560 A 1 
ATOM   10819 O "O4'" . G A 1 560 ? 32.868   50.718   -2.300  1.00 22.30 560 A 1 
ATOM   10820 C "C3'" . G A 1 560 ? 32.172   48.789   -1.193  1.00 23.34 560 A 1 
ATOM   10821 O "O3'" . G A 1 560 ? 31.047   48.083   -0.688  1.00 22.81 560 A 1 
ATOM   10822 C "C2'" . G A 1 560 ? 32.544   48.402   -2.616  1.00 21.95 560 A 1 
ATOM   10823 O "O2'" . G A 1 560 ? 31.393   48.265   -3.425  1.00 21.18 560 A 1 
ATOM   10824 C "C1'" . G A 1 560 ? 33.316   49.637   -3.066  1.00 22.01 560 A 1 
ATOM   10825 N N9    . G A 1 560 ? 34.766   49.502   -2.874  1.00 21.55 560 A 1 
ATOM   10826 C C8    . G A 1 560 ? 35.509   50.010   -1.840  1.00 21.19 560 A 1 
ATOM   10827 N N7    . G A 1 560 ? 36.777   49.741   -1.933  1.00 20.58 560 A 1 
ATOM   10828 C C5    . G A 1 560 ? 36.880   49.010   -3.101  1.00 20.42 560 A 1 
ATOM   10829 C C6    . G A 1 560 ? 38.016   48.446   -3.725  1.00 19.89 560 A 1 
ATOM   10830 O O6    . G A 1 560 ? 39.194   48.474   -3.352  1.00 19.61 560 A 1 
ATOM   10831 N N1    . G A 1 560 ? 37.677   47.786   -4.899  1.00 19.87 560 A 1 
ATOM   10832 C C2    . G A 1 560 ? 36.411   47.682   -5.406  1.00 20.15 560 A 1 
ATOM   10833 N N2    . G A 1 560 ? 36.288   47.004   -6.554  1.00 19.86 560 A 1 
ATOM   10834 N N3    . G A 1 560 ? 35.343   48.205   -4.839  1.00 21.06 560 A 1 
ATOM   10835 C C4    . G A 1 560 ? 35.653   48.851   -3.698  1.00 21.15 560 A 1 
ATOM   10836 P P     . A A 1 561 ? 31.175   46.760   0.157   1.00 24.39 561 A 1 
ATOM   10837 O OP1   . A A 1 561 ? 29.923   46.544   0.892   1.00 23.84 561 A 1 
ATOM   10838 O OP2   . A A 1 561 ? 32.455   46.805   0.887   1.00 23.63 561 A 1 
ATOM   10839 O "O5'" . A A 1 561 ? 31.266   45.648   -0.975  1.00 24.20 561 A 1 
ATOM   10840 C "C5'" . A A 1 561 ? 30.335   45.611   -2.038  1.00 23.88 561 A 1 
ATOM   10841 C "C4'" . A A 1 561 ? 30.692   44.577   -3.080  1.00 23.60 561 A 1 
ATOM   10842 O "O4'" . A A 1 561 ? 31.994   44.873   -3.668  1.00 22.89 561 A 1 
ATOM   10843 C "C3'" . A A 1 561 ? 30.782   43.139   -2.568  1.00 23.86 561 A 1 
ATOM   10844 O "O3'" . A A 1 561 ? 30.183   42.259   -3.521  1.00 23.41 561 A 1 
ATOM   10845 C "C2'" . A A 1 561 ? 32.282   42.878   -2.512  1.00 22.58 561 A 1 
ATOM   10846 O "O2'" . A A 1 561 ? 32.649   41.519   -2.666  1.00 21.94 561 A 1 
ATOM   10847 C "C1'" . A A 1 561 ? 32.769   43.705   -3.683  1.00 22.41 561 A 1 
ATOM   10848 N N9    . A A 1 561 ? 34.199   44.049   -3.610  1.00 21.99 561 A 1 
ATOM   10849 C C8    . A A 1 561 ? 35.162   43.683   -4.504  1.00 21.88 561 A 1 
ATOM   10850 N N7    . A A 1 561 ? 36.365   44.100   -4.202  1.00 21.10 561 A 1 
ATOM   10851 C C5    . A A 1 561 ? 36.172   44.798   -3.024  1.00 20.99 561 A 1 
ATOM   10852 C C6    . A A 1 561 ? 37.060   45.479   -2.192  1.00 20.42 561 A 1 
ATOM   10853 N N6    . A A 1 561 ? 38.378   45.589   -2.426  1.00 20.11 561 A 1 
ATOM   10854 N N1    . A A 1 561 ? 36.568   46.066   -1.093  1.00 20.28 561 A 1 
ATOM   10855 C C2    . A A 1 561 ? 35.256   45.965   -0.863  1.00 20.66 561 A 1 
ATOM   10856 N N3    . A A 1 561 ? 34.318   45.343   -1.569  1.00 21.33 561 A 1 
ATOM   10857 C C4    . A A 1 561 ? 34.847   44.775   -2.647  1.00 21.68 561 A 1 
HETATM 10858 P P     . N A 1 562 ? 29.009   41.548   -3.164  1.00 23.56 562 A 1 
HETATM 10859 O OP1   . N A 1 562 ? 28.073   41.517   -4.260  1.00 22.60 562 A 1 
HETATM 10860 O OP2   . N A 1 562 ? 28.640   42.042   -1.860  1.00 22.85 562 A 1 
HETATM 10861 O "O5'" . N A 1 562 ? 29.589   40.076   -3.101  1.00 23.82 562 A 1 
HETATM 10862 C "C5'" . N A 1 562 ? 30.115   39.439   -1.955  1.00 23.59 562 A 1 
HETATM 10863 C "C4'" . N A 1 562 ? 30.097   37.992   -2.250  1.00 23.70 562 A 1 
HETATM 10864 O "O4'" . N A 1 562 ? 29.191   37.865   -3.390  1.00 23.08 562 A 1 
HETATM 10865 C "C3'" . N A 1 562 ? 31.362   37.332   -2.708  1.00 24.28 562 A 1 
HETATM 10866 O "O3'" . N A 1 562 ? 32.143   36.900   -1.671  1.00 24.04 562 A 1 
HETATM 10867 C "C2'" . N A 1 562 ? 30.831   36.225   -3.598  1.00 23.11 562 A 1 
HETATM 10868 O "O2'" . N A 1 562 ? 30.425   35.164   -2.892  1.00 22.40 562 A 1 
HETATM 10869 C "C1'" . N A 1 562 ? 29.661   36.921   -4.252  1.00 23.36 562 A 1 
ATOM   10870 P P     . C A 1 563 ? 33.654   36.984   -1.446  1.00 26.30 563 A 1 
ATOM   10871 O OP1   . C A 1 563 ? 34.284   35.861   -2.167  1.00 25.76 563 A 1 
ATOM   10872 O OP2   . C A 1 563 ? 33.965   37.201   -0.014  1.00 26.24 563 A 1 
ATOM   10873 O "O5'" . C A 1 563 ? 34.022   38.308   -2.236  1.00 26.09 563 A 1 
ATOM   10874 C "C5'" . C A 1 563 ? 35.048   38.305   -3.203  1.00 25.38 563 A 1 
ATOM   10875 C "C4'" . C A 1 563 ? 36.211   39.153   -2.772  1.00 25.85 563 A 1 
ATOM   10876 O "O4'" . C A 1 563 ? 35.770   40.510   -2.549  1.00 25.71 563 A 1 
ATOM   10877 C "C3'" . C A 1 563 ? 36.860   38.754   -1.464  1.00 26.51 563 A 1 
ATOM   10878 O "O3'" . C A 1 563 ? 37.764   37.662   -1.599  1.00 25.88 563 A 1 
ATOM   10879 C "C2'" . C A 1 563 ? 37.526   40.043   -1.024  1.00 25.57 563 A 1 
ATOM   10880 O "O2'" . C A 1 563 ? 38.728   40.246   -1.733  1.00 24.89 563 A 1 
ATOM   10881 C "C1'" . C A 1 563 ? 36.501   41.076   -1.491  1.00 25.69 563 A 1 
ATOM   10882 N N1    . C A 1 563 ? 35.561   41.475   -0.420  1.00 25.69 563 A 1 
ATOM   10883 C C2    . C A 1 563 ? 35.988   42.304   0.614   1.00 25.02 563 A 1 
ATOM   10884 O O2    . C A 1 563 ? 37.160   42.696   0.639   1.00 24.63 563 A 1 
ATOM   10885 N N3    . C A 1 563 ? 35.115   42.663   1.577   1.00 24.91 563 A 1 
ATOM   10886 C C4    . C A 1 563 ? 33.862   42.233   1.532   1.00 24.99 563 A 1 
ATOM   10887 N N4    . C A 1 563 ? 33.031   42.616   2.502   1.00 24.82 563 A 1 
ATOM   10888 C C5    . C A 1 563 ? 33.396   41.396   0.492   1.00 25.07 563 A 1 
ATOM   10889 C C6    . C A 1 563 ? 34.267   41.047   -0.452  1.00 25.19 563 A 1 
ATOM   10890 P P     . C A 1 564 ? 37.902   36.594   -0.461  1.00 27.17 564 A 1 
ATOM   10891 O OP1   . C A 1 564 ? 38.756   35.502   -0.969  1.00 26.49 564 A 1 
ATOM   10892 O OP2   . C A 1 564 ? 36.552   36.289   0.063   1.00 27.38 564 A 1 
ATOM   10893 O "O5'" . C A 1 564 ? 38.700   37.360   0.663   1.00 27.23 564 A 1 
ATOM   10894 C "C5'" . C A 1 564 ? 40.028   37.815   0.434   1.00 26.54 564 A 1 
ATOM   10895 C "C4'" . C A 1 564 ? 40.538   38.616   1.595   1.00 27.04 564 A 1 
ATOM   10896 O "O4'" . C A 1 564 ? 39.778   39.840   1.723   1.00 26.88 564 A 1 
ATOM   10897 C "C3'" . C A 1 564 ? 40.409   37.966   2.952   1.00 27.41 564 A 1 
ATOM   10898 O "O3'" . C A 1 564 ? 41.416   37.007   3.220   1.00 26.78 564 A 1 
ATOM   10899 C "C2'" . C A 1 564 ? 40.442   39.156   3.890   1.00 26.66 564 A 1 
ATOM   10900 O "O2'" . C A 1 564 ? 41.765   39.633   4.053   1.00 25.96 564 A 1 
ATOM   10901 C "C1'" . C A 1 564 ? 39.656   40.184   3.080   1.00 26.81 564 A 1 
ATOM   10902 N N1    . C A 1 564 ? 38.222   40.203   3.447   1.00 26.88 564 A 1 
ATOM   10903 C C2    . C A 1 564 ? 37.827   40.847   4.624   1.00 26.14 564 A 1 
ATOM   10904 O O2    . C A 1 564 ? 38.684   41.389   5.334   1.00 25.81 564 A 1 
ATOM   10905 N N3    . C A 1 564 ? 36.521   40.865   4.961   1.00 25.99 564 A 1 
ATOM   10906 C C4    . C A 1 564 ? 35.622   40.276   4.179   1.00 26.04 564 A 1 
ATOM   10907 N N4    . C A 1 564 ? 34.347   40.321   4.549   1.00 25.89 564 A 1 
ATOM   10908 C C5    . C A 1 564 ? 35.991   39.614   2.980   1.00 26.17 564 A 1 
ATOM   10909 C C6    . C A 1 564 ? 37.287   39.604   2.654   1.00 26.31 564 A 1 
HETATM 10910 P P     . N A 1 565 ? 40.805   35.713   3.981   1.00 25.51 565 A 1 
HETATM 10911 O OP1   . N A 1 565 ? 42.014   34.882   3.999   1.00 24.60 565 A 1 
HETATM 10912 O OP2   . N A 1 565 ? 39.554   35.162   3.437   1.00 24.91 565 A 1 
HETATM 10913 O "O5'" . N A 1 565 ? 40.513   36.176   5.486   1.00 25.80 565 A 1 
HETATM 10914 C "C5'" . N A 1 565 ? 41.470   36.892   6.225   1.00 25.46 565 A 1 
HETATM 10915 C "C4'" . N A 1 565 ? 40.865   37.522   7.435   1.00 25.43 565 A 1 
HETATM 10916 O "O4'" . N A 1 565 ? 39.837   38.428   7.062   1.00 24.47 565 A 1 
HETATM 10917 C "C3'" . N A 1 565 ? 40.204   36.609   8.434   1.00 25.42 565 A 1 
HETATM 10918 O "O3'" . N A 1 565 ? 41.111   35.916   9.256   1.00 25.11 565 A 1 
HETATM 10919 C "C2'" . N A 1 565 ? 39.283   37.588   9.171   1.00 23.94 565 A 1 
HETATM 10920 O "O2'" . N A 1 565 ? 39.996   38.325   10.095  1.00 23.59 565 A 1 
HETATM 10921 C "C1'" . N A 1 565 ? 38.824   38.476   8.043   1.00 24.55 565 A 1 
ATOM   10922 P P     . C A 1 566 ? 40.973   34.483   9.930   1.00 27.59 566 A 1 
ATOM   10923 O OP1   . C A 1 566 ? 42.216   33.807   10.353  1.00 27.10 566 A 1 
ATOM   10924 O OP2   . C A 1 566 ? 40.056   33.808   8.976   1.00 27.84 566 A 1 
ATOM   10925 O "O5'" . C A 1 566 ? 40.145   34.859   11.231  1.00 27.41 566 A 1 
ATOM   10926 C "C5'" . C A 1 566 ? 40.730   35.613   12.280  1.00 26.81 566 A 1 
ATOM   10927 C "C4'" . C A 1 566 ? 39.718   35.993   13.319  1.00 27.32 566 A 1 
ATOM   10928 O "O4'" . C A 1 566 ? 38.752   36.920   12.761  1.00 27.36 566 A 1 
ATOM   10929 C "C3'" . C A 1 566 ? 38.875   34.868   13.857  1.00 28.05 566 A 1 
ATOM   10930 O "O3'" . C A 1 566 ? 39.542   34.081   14.829  1.00 27.39 566 A 1 
ATOM   10931 C "C2'" . C A 1 566 ? 37.656   35.606   14.391  1.00 26.87 566 A 1 
ATOM   10932 O "O2'" . C A 1 566 ? 37.937   36.206   15.639  1.00 26.01 566 A 1 
ATOM   10933 C "C1'" . C A 1 566 ? 37.495   36.711   13.347  1.00 27.14 566 A 1 
ATOM   10934 N N1    . C A 1 566 ? 36.527   36.354   12.283  1.00 27.17 566 A 1 
ATOM   10935 C C2    . C A 1 566 ? 35.163   36.475   12.542  1.00 26.13 566 A 1 
ATOM   10936 O O2    . C A 1 566 ? 34.796   36.879   13.654  1.00 25.85 566 A 1 
ATOM   10937 N N3    . C A 1 566 ? 34.274   36.151   11.579  1.00 26.18 566 A 1 
ATOM   10938 C C4    . C A 1 566 ? 34.702   35.720   10.397  1.00 26.29 566 A 1 
ATOM   10939 N N4    . C A 1 566 ? 33.788   35.415   9.476   1.00 26.08 566 A 1 
ATOM   10940 C C5    . C A 1 566 ? 36.081   35.585   10.101  1.00 26.38 566 A 1 
ATOM   10941 C C6    . C A 1 566 ? 36.950   35.910   11.064  1.00 26.53 566 A 1 
ATOM   10942 P P     . G A 1 567 ? 39.190   32.537   14.945  1.00 27.70 567 A 1 
ATOM   10943 O OP1   . G A 1 567 ? 40.216   31.913   15.813  1.00 26.48 567 A 1 
ATOM   10944 O OP2   . G A 1 567 ? 38.952   31.994   13.582  1.00 27.45 567 A 1 
ATOM   10945 O "O5'" . G A 1 567 ? 37.806   32.523   15.727  1.00 28.03 567 A 1 
ATOM   10946 C "C5'" . G A 1 567 ? 37.702   33.063   17.030  1.00 28.17 567 A 1 
ATOM   10947 C "C4'" . G A 1 567 ? 36.279   33.070   17.520  1.00 29.26 567 A 1 
ATOM   10948 O "O4'" . G A 1 567 ? 35.488   33.987   16.731  1.00 29.11 567 A 1 
ATOM   10949 C "C3'" . G A 1 567 ? 35.536   31.758   17.414  1.00 29.86 567 A 1 
ATOM   10950 O "O3'" . G A 1 567 ? 35.852   30.850   18.449  1.00 28.86 567 A 1 
ATOM   10951 C "C2'" . G A 1 567 ? 34.084   32.210   17.423  1.00 28.87 567 A 1 
ATOM   10952 O "O2'" . G A 1 567 ? 33.661   32.530   18.733  1.00 27.52 567 A 1 
ATOM   10953 C "C1'" . G A 1 567 ? 34.172   33.500   16.614  1.00 28.90 567 A 1 
ATOM   10954 N N9    . G A 1 567 ? 33.876   33.280   15.190  1.00 29.53 567 A 1 
ATOM   10955 C C8    . G A 1 567 ? 34.753   33.317   14.140  1.00 28.64 567 A 1 
ATOM   10956 N N7    . G A 1 567 ? 34.184   33.085   12.989  1.00 28.37 567 A 1 
ATOM   10957 C C5    . G A 1 567 ? 32.846   32.881   13.302  1.00 28.97 567 A 1 
ATOM   10958 C C6    . G A 1 567 ? 31.741   32.589   12.469  1.00 28.91 567 A 1 
ATOM   10959 O O6    . G A 1 567 ? 31.721   32.446   11.239  1.00 28.82 567 A 1 
ATOM   10960 N N1    . G A 1 567 ? 30.568   32.459   13.194  1.00 28.31 567 A 1 
ATOM   10961 C C2    . G A 1 567 ? 30.468   32.598   14.550  1.00 27.66 567 A 1 
ATOM   10962 N N2    . G A 1 567 ? 29.243   32.438   15.073  1.00 27.27 567 A 1 
ATOM   10963 N N3    . G A 1 567 ? 31.486   32.870   15.341  1.00 28.47 567 A 1 
ATOM   10964 C C4    . G A 1 567 ? 32.637   32.999   14.655  1.00 28.17 567 A 1 
HETATM 10965 P P     . N A 1 568 ? 35.795   29.299   17.945  1.00 27.62 568 A 1 
HETATM 10966 O OP1   . N A 1 568 ? 36.294   28.630   19.149  1.00 26.91 568 A 1 
HETATM 10967 O OP2   . N A 1 568 ? 36.503   29.085   16.657  1.00 27.37 568 A 1 
HETATM 10968 O "O5'" . N A 1 568 ? 34.259   28.861   17.728  1.00 27.89 568 A 1 
HETATM 10969 C "C5'" . N A 1 568 ? 33.334   28.883   18.791  1.00 27.35 568 A 1 
HETATM 10970 C "C4'" . N A 1 568 ? 31.979   28.450   18.334  1.00 27.08 568 A 1 
HETATM 10971 O "O4'" . N A 1 568 ? 31.457   29.382   17.382  1.00 26.38 568 A 1 
HETATM 10972 C "C3'" . N A 1 568 ? 31.887   27.125   17.609  1.00 27.16 568 A 1 
HETATM 10973 O "O3'" . N A 1 568 ? 31.941   26.003   18.459  1.00 26.64 568 A 1 
HETATM 10974 C "C2'" . N A 1 568 ? 30.563   27.293   16.843  1.00 25.41 568 A 1 
HETATM 10975 O "O2'" . N A 1 568 ? 29.480   27.093   17.703  1.00 25.16 568 A 1 
HETATM 10976 C "C1'" . N A 1 568 ? 30.645   28.736   16.430  1.00 26.55 568 A 1 
ATOM   10977 P P     . G A 1 569 ? 32.683   24.559   18.134  1.00 27.16 569 A 1 
ATOM   10978 O OP1   . G A 1 569 ? 32.962   23.690   19.297  1.00 26.63 569 A 1 
ATOM   10979 O OP2   . G A 1 569 ? 33.793   24.985   17.250  1.00 27.57 569 A 1 
ATOM   10980 O "O5'" . G A 1 569 ? 31.567   23.845   17.237  1.00 27.32 569 A 1 
ATOM   10981 C "C5'" . G A 1 569 ? 30.383   23.337   17.822  1.00 26.55 569 A 1 
ATOM   10982 C "C4'" . G A 1 569 ? 29.305   23.086   16.799  1.00 27.17 569 A 1 
ATOM   10983 O "O4'" . G A 1 569 ? 28.998   24.307   16.073  1.00 26.99 569 A 1 
ATOM   10984 C "C3'" . G A 1 569 ? 29.625   22.092   15.703  1.00 27.23 569 A 1 
ATOM   10985 O "O3'" . G A 1 569 ? 29.535   20.743   16.126  1.00 26.76 569 A 1 
ATOM   10986 C "C2'" . G A 1 569 ? 28.600   22.469   14.636  1.00 26.34 569 A 1 
ATOM   10987 O "O2'" . G A 1 569 ? 27.317   21.967   14.961  1.00 26.04 569 A 1 
ATOM   10988 C "C1'" . G A 1 569 ? 28.575   23.989   14.768  1.00 27.45 569 A 1 
ATOM   10989 N N9    . G A 1 569 ? 29.472   24.635   13.794  1.00 27.80 569 A 1 
ATOM   10990 C C8    . G A 1 569 ? 30.686   25.226   14.021  1.00 27.52 569 A 1 
ATOM   10991 N N7    . G A 1 569 ? 31.226   25.706   12.935  1.00 27.20 569 A 1 
ATOM   10992 C C5    . G A 1 569 ? 30.313   25.411   11.936  1.00 27.57 569 A 1 
ATOM   10993 C C6    . G A 1 569 ? 30.347   25.682   10.546  1.00 27.31 569 A 1 
ATOM   10994 O O6    . G A 1 569 ? 31.225   26.257   9.891   1.00 27.45 569 A 1 
ATOM   10995 N N1    . G A 1 569 ? 29.214   25.208   9.901   1.00 26.79 569 A 1 
ATOM   10996 C C2    . G A 1 569 ? 28.179   24.553   10.513  1.00 26.27 569 A 1 
ATOM   10997 N N2    . G A 1 569 ? 27.166   24.169   9.725   1.00 26.36 569 A 1 
ATOM   10998 N N3    . G A 1 569 ? 28.131   24.294   11.804  1.00 27.06 569 A 1 
ATOM   10999 C C4    . G A 1 569 ? 29.223   24.750   12.447  1.00 27.13 569 A 1 
ATOM   11000 P P     . G A 1 570 ? 30.346   19.624   15.361  1.00 27.83 570 A 1 
ATOM   11001 O OP1   . G A 1 570 ? 30.321   18.400   16.194  1.00 27.37 570 A 1 
ATOM   11002 O OP2   . G A 1 570 ? 31.648   20.180   14.911  1.00 28.35 570 A 1 
ATOM   11003 O "O5'" . G A 1 570 ? 29.446   19.363   14.074  1.00 27.83 570 A 1 
ATOM   11004 C "C5'" . G A 1 570 ? 28.107   18.909   14.200  1.00 26.96 570 A 1 
ATOM   11005 C "C4'" . G A 1 570 ? 27.412   18.861   12.860  1.00 27.21 570 A 1 
ATOM   11006 O "O4'" . G A 1 570 ? 27.376   20.182   12.261  1.00 26.54 570 A 1 
ATOM   11007 C "C3'" . G A 1 570 ? 28.072   17.998   11.801  1.00 27.39 570 A 1 
ATOM   11008 O "O3'" . G A 1 570 ? 27.781   16.622   11.964  1.00 26.85 570 A 1 
ATOM   11009 C "C2'" . G A 1 570 ? 27.508   18.592   10.510  1.00 26.85 570 A 1 
ATOM   11010 O "O2'" . G A 1 570 ? 26.196   18.127   10.262  1.00 26.71 570 A 1 
ATOM   11011 C "C1'" . G A 1 570 ? 27.442   20.075   10.859  1.00 27.32 570 A 1 
ATOM   11012 N N9    . G A 1 570 ? 28.617   20.824   10.379  1.00 27.49 570 A 1 
ATOM   11013 C C8    . G A 1 570 ? 29.667   21.285   11.132  1.00 27.10 570 A 1 
ATOM   11014 N N7    . G A 1 570 ? 30.557   21.924   10.425  1.00 26.70 570 A 1 
ATOM   11015 C C5    . G A 1 570 ? 30.064   21.881   9.130   1.00 26.83 570 A 1 
ATOM   11016 C C6    . G A 1 570 ? 30.597   22.409   7.926   1.00 26.52 570 A 1 
ATOM   11017 O O6    . G A 1 570 ? 31.648   23.042   7.758   1.00 26.60 570 A 1 
ATOM   11018 N N1    . G A 1 570 ? 29.778   22.142   6.841   1.00 26.18 570 A 1 
ATOM   11019 C C2    . G A 1 570 ? 28.595   21.454   6.898   1.00 25.88 570 A 1 
ATOM   11020 N N2    . G A 1 570 ? 27.944   21.295   5.742   1.00 25.59 570 A 1 
ATOM   11021 N N3    . G A 1 570 ? 28.085   20.956   8.011   1.00 26.66 570 A 1 
ATOM   11022 C C4    . G A 1 570 ? 28.868   21.209   9.081   1.00 26.98 570 A 1 
ATOM   11023 P P     . G A 1 571 ? 28.926   15.531   11.681  1.00 25.86 571 A 1 
ATOM   11024 O OP1   . G A 1 571 ? 28.486   14.256   12.287  1.00 24.69 571 A 1 
ATOM   11025 O OP2   . G A 1 571 ? 30.254   16.098   12.040  1.00 24.86 571 A 1 
ATOM   11026 O "O5'" . G A 1 571 ? 28.869   15.377   10.101  1.00 26.45 571 A 1 
ATOM   11027 C "C5'" . G A 1 571 ? 27.668   14.990   9.449   1.00 26.72 571 A 1 
ATOM   11028 C "C4'" . G A 1 571 ? 27.736   15.273   7.968   1.00 26.72 571 A 1 
ATOM   11029 O "O4'" . G A 1 571 ? 27.839   16.702   7.747   1.00 25.54 571 A 1 
ATOM   11030 C "C3'" . G A 1 571 ? 28.944   14.695   7.244   1.00 26.72 571 A 1 
ATOM   11031 O "O3'" . G A 1 571 ? 28.782   13.337   6.904   1.00 25.95 571 A 1 
ATOM   11032 C "C2'" . G A 1 571 ? 29.064   15.613   6.033   1.00 25.43 571 A 1 
ATOM   11033 O "O2'" . G A 1 571 ? 28.119   15.281   5.034   1.00 24.47 571 A 1 
ATOM   11034 C "C1'" . G A 1 571 ? 28.669   16.957   6.643   1.00 25.08 571 A 1 
ATOM   11035 N N9    . G A 1 571 ? 29.839   17.722   7.110   1.00 24.63 571 A 1 
ATOM   11036 C C8    . G A 1 571 ? 30.375   17.736   8.371   1.00 23.73 571 A 1 
ATOM   11037 N N7    . G A 1 571 ? 31.412   18.515   8.474   1.00 22.93 571 A 1 
ATOM   11038 C C5    . G A 1 571 ? 31.574   19.047   7.205   1.00 22.95 571 A 1 
ATOM   11039 C C6    . G A 1 571 ? 32.536   19.960   6.704   1.00 22.38 571 A 1 
ATOM   11040 O O6    . G A 1 571 ? 33.476   20.497   7.306   1.00 21.66 571 A 1 
ATOM   11041 N N1    . G A 1 571 ? 32.332   20.235   5.360   1.00 22.08 571 A 1 
ATOM   11042 C C2    . G A 1 571 ? 31.334   19.700   4.592   1.00 22.35 571 A 1 
ATOM   11043 N N2    . G A 1 571 ? 31.300   20.091   3.308   1.00 21.73 571 A 1 
ATOM   11044 N N3    . G A 1 571 ? 30.430   18.849   5.042   1.00 23.66 571 A 1 
ATOM   11045 C C4    . G A 1 571 ? 30.613   18.569   6.350   1.00 23.46 571 A 1 
ATOM   11046 P P     . A A 1 572 ? 30.041   12.340   7.005   1.00 26.95 572 A 1 
ATOM   11047 O OP1   . A A 1 572 ? 29.509   10.991   7.313   1.00 26.38 572 A 1 
ATOM   11048 O OP2   . A A 1 572 ? 31.082   12.930   7.878   1.00 26.54 572 A 1 
ATOM   11049 O "O5'" . A A 1 572 ? 30.601   12.321   5.511   1.00 26.71 572 A 1 
ATOM   11050 C "C5'" . A A 1 572 ? 29.766   11.960   4.430   1.00 26.28 572 A 1 
ATOM   11051 C "C4'" . A A 1 572 ? 30.556   11.753   3.162   1.00 26.28 572 A 1 
ATOM   11052 O "O4'" . A A 1 572 ? 31.142   13.006   2.722   1.00 25.64 572 A 1 
ATOM   11053 C "C3'" . A A 1 572 ? 31.743   10.810   3.273   1.00 26.73 572 A 1 
ATOM   11054 O "O3'" . A A 1 572 ? 31.373   9.445    3.221   1.00 25.81 572 A 1 
ATOM   11055 C "C2'" . A A 1 572 ? 32.608   11.247   2.094   1.00 25.26 572 A 1 
ATOM   11056 O "O2'" . A A 1 572 ? 32.119   10.702   0.877   1.00 24.73 572 A 1 
ATOM   11057 C "C1'" . A A 1 572 ? 32.363   12.761   2.074   1.00 25.31 572 A 1 
ATOM   11058 N N9    . A A 1 572 ? 33.427   13.515   2.770   1.00 24.92 572 A 1 
ATOM   11059 C C8    . A A 1 572 ? 33.722   13.553   4.107   1.00 24.76 572 A 1 
ATOM   11060 N N7    . A A 1 572 ? 34.737   14.328   4.397   1.00 23.94 572 A 1 
ATOM   11061 C C5    . A A 1 572 ? 35.131   14.834   3.172   1.00 23.95 572 A 1 
ATOM   11062 C C6    . A A 1 572 ? 36.152   15.722   2.791   1.00 23.31 572 A 1 
ATOM   11063 N N6    . A A 1 572 ? 37.008   16.281   3.652   1.00 23.13 572 A 1 
ATOM   11064 N N1    . A A 1 572 ? 36.276   16.026   1.485   1.00 22.88 572 A 1 
ATOM   11065 C C2    . A A 1 572 ? 35.426   15.468   0.620   1.00 23.04 572 A 1 
ATOM   11066 N N3    . A A 1 572 ? 34.424   14.620   0.850   1.00 24.32 572 A 1 
ATOM   11067 C C4    . A A 1 572 ? 34.332   14.341   2.160   1.00 24.33 572 A 1 
ATOM   11068 P P     . A A 1 573 ? 32.304   8.319    3.864   1.00 28.85 573 A 1 
ATOM   11069 O OP1   . A A 1 573 ? 31.439   7.350    4.569   1.00 27.97 573 A 1 
ATOM   11070 O OP2   . A A 1 573 ? 33.422   8.969    4.588   1.00 28.40 573 A 1 
ATOM   11071 O "O5'" . A A 1 573 ? 32.899   7.589    2.582   1.00 28.79 573 A 1 
ATOM   11072 C "C5'" . A A 1 573 ? 32.053   7.117    1.549   1.00 28.04 573 A 1 
ATOM   11073 C "C4'" . A A 1 573 ? 32.760   6.156    0.619   1.00 27.86 573 A 1 
ATOM   11074 O "O4'" . A A 1 573 ? 33.947   6.791    0.074   1.00 27.19 573 A 1 
ATOM   11075 C "C3'" . A A 1 573 ? 33.242   4.855    1.276   1.00 28.50 573 A 1 
ATOM   11076 O "O3'" . A A 1 573 ? 33.174   3.782    0.320   1.00 27.88 573 A 1 
ATOM   11077 C "C2'" . A A 1 573 ? 34.700   5.150    1.569   1.00 27.45 573 A 1 
ATOM   11078 O "O2'" . A A 1 573 ? 35.521   4.002    1.693   1.00 27.39 573 A 1 
ATOM   11079 C "C1'" . A A 1 573 ? 35.076   5.986    0.347   1.00 27.30 573 A 1 
ATOM   11080 N N9    . A A 1 573 ? 36.228   6.857    0.545   1.00 27.18 573 A 1 
ATOM   11081 C C8    . A A 1 573 ? 36.717   7.370    1.716   1.00 27.11 573 A 1 
ATOM   11082 N N7    . A A 1 573 ? 37.779   8.118    1.560   1.00 26.58 573 A 1 
ATOM   11083 C C5    . A A 1 573 ? 37.994   8.096    0.191   1.00 26.31 573 A 1 
ATOM   11084 C C6    . A A 1 573 ? 38.970   8.696    -0.622  1.00 25.77 573 A 1 
ATOM   11085 N N6    . A A 1 573 ? 39.949   9.472    -0.152  1.00 25.70 573 A 1 
ATOM   11086 N N1    . A A 1 573 ? 38.909   8.481    -1.951  1.00 25.52 573 A 1 
ATOM   11087 C C2    . A A 1 573 ? 37.932   7.704    -2.423  1.00 25.49 573 A 1 
ATOM   11088 N N3    . A A 1 573 ? 36.957   7.080    -1.761  1.00 26.74 573 A 1 
ATOM   11089 C C4    . A A 1 573 ? 37.053   7.323    -0.450  1.00 26.58 573 A 1 
HETATM 11090 P P     . N A 1 574 ? 31.906   3.027    -0.033  1.00 30.02 574 A 1 
HETATM 11091 O OP1   . N A 1 574 ? 31.651   3.087    -1.457  1.00 28.41 574 A 1 
HETATM 11092 O OP2   . N A 1 574 ? 30.935   3.472    0.933   1.00 28.81 574 A 1 
HETATM 11093 O "O5'" . N A 1 574 ? 32.370   1.499    0.214   1.00 30.34 574 A 1 
HETATM 11094 C "C5'" . N A 1 574 ? 32.120   0.749    1.377   1.00 29.87 574 A 1 
HETATM 11095 C "C4'" . N A 1 574 ? 32.895   -0.518   1.293   1.00 31.03 574 A 1 
HETATM 11096 O "O4'" . N A 1 574 ? 32.939   -0.921   -0.106  1.00 30.19 574 A 1 
HETATM 11097 C "C3'" . N A 1 574 ? 34.352   -0.489   1.698   1.00 31.80 574 A 1 
HETATM 11098 O "O3'" . N A 1 574 ? 34.534   -0.650   3.049   1.00 31.48 574 A 1 
HETATM 11099 C "C2'" . N A 1 574 ? 34.928   -1.630   0.875   1.00 30.51 574 A 1 
HETATM 11100 O "O2'" . N A 1 574 ? 34.667   -2.854   1.484   1.00 29.39 574 A 1 
HETATM 11101 C "C1'" . N A 1 574 ? 34.131   -1.512   -0.407  1.00 30.81 574 A 1 
HETATM 11102 P P     . N A 1 575 ? 35.349   0.140    4.137   1.00 32.12 575 A 1 
HETATM 11103 O OP1   . N A 1 575 ? 36.530   -0.653   4.466   1.00 30.95 575 A 1 
HETATM 11104 O OP2   . N A 1 575 ? 34.401   0.505    5.168   1.00 31.92 575 A 1 
HETATM 11105 O "O5'" . N A 1 575 ? 35.885   1.461    3.417   1.00 32.32 575 A 1 
HETATM 11106 C "C5'" . N A 1 575 ? 37.158   1.945    3.593   1.00 31.70 575 A 1 
HETATM 11107 C "C4'" . N A 1 575 ? 37.691   2.652    2.386   1.00 32.78 575 A 1 
HETATM 11108 O "O4'" . N A 1 575 ? 37.748   4.074    2.667   1.00 32.24 575 A 1 
HETATM 11109 C "C3'" . N A 1 575 ? 39.107   2.324    2.022   1.00 33.73 575 A 1 
HETATM 11110 O "O3'" . N A 1 575 ? 39.252   1.125    1.301   1.00 32.97 575 A 1 
HETATM 11111 C "C2'" . N A 1 575 ? 39.539   3.595    1.278   1.00 31.70 575 A 1 
HETATM 11112 O "O2'" . N A 1 575 ? 39.039   3.582    0.003   1.00 31.36 575 A 1 
HETATM 11113 C "C1'" . N A 1 575 ? 38.880   4.652    2.129   1.00 32.51 575 A 1 
ATOM   11114 P P     . A A 1 576 ? 40.424   0.056    1.443   1.00 33.22 576 A 1 
ATOM   11115 O OP1   . A A 1 576 ? 40.116   -1.271   0.868   1.00 32.31 576 A 1 
ATOM   11116 O OP2   . A A 1 576 ? 40.788   0.177    2.870   1.00 33.55 576 A 1 
ATOM   11117 O "O5'" . A A 1 576 ? 41.576   0.709    0.574   1.00 32.99 576 A 1 
ATOM   11118 C "C5'" . A A 1 576 ? 41.483   0.786    -0.835  1.00 32.58 576 A 1 
ATOM   11119 C "C4'" . A A 1 576 ? 42.569   1.643    -1.421  1.00 33.93 576 A 1 
ATOM   11120 O "O4'" . A A 1 576 ? 42.392   3.016    -1.015  1.00 33.37 576 A 1 
ATOM   11121 C "C3'" . A A 1 576 ? 43.978   1.302    -0.982  1.00 34.44 576 A 1 
ATOM   11122 O "O3'" . A A 1 576 ? 44.536   0.197    -1.670  1.00 33.39 576 A 1 
ATOM   11123 C "C2'" . A A 1 576 ? 44.713   2.607    -1.229  1.00 32.75 576 A 1 
ATOM   11124 O "O2'" . A A 1 576 ? 45.005   2.775    -2.607  1.00 31.96 576 A 1 
ATOM   11125 C "C1'" . A A 1 576 ? 43.646   3.626    -0.837  1.00 33.43 576 A 1 
ATOM   11126 N N9    . A A 1 576 ? 43.766   4.033    0.569   1.00 33.66 576 A 1 
ATOM   11127 C C8    . A A 1 576 ? 42.972   3.657    1.621   1.00 32.87 576 A 1 
ATOM   11128 N N7    . A A 1 576 ? 43.328   4.191    2.760   1.00 32.33 576 A 1 
ATOM   11129 C C5    . A A 1 576 ? 44.428   4.962    2.434   1.00 32.54 576 A 1 
ATOM   11130 C C6    . A A 1 576 ? 45.268   5.781    3.199   1.00 32.11 576 A 1 
ATOM   11131 N N6    . A A 1 576 ? 45.123   5.964    4.512   1.00 31.88 576 A 1 
ATOM   11132 N N1    . A A 1 576 ? 46.278   6.412    2.574   1.00 31.54 576 A 1 
ATOM   11133 C C2    . A A 1 576 ? 46.426   6.232    1.258   1.00 31.18 576 A 1 
ATOM   11134 N N3    . A A 1 576 ? 45.702   5.492    0.429   1.00 32.24 576 A 1 
ATOM   11135 C C4    . A A 1 576 ? 44.709   4.877    1.092   1.00 32.68 576 A 1 
HETATM 11136 P P     . N A 1 577 ? 45.452   -0.665   -0.739  1.00 33.86 577 A 1 
HETATM 11137 O OP1   . N A 1 577 ? 45.743   -1.773   -1.648  1.00 32.72 577 A 1 
HETATM 11138 O OP2   . N A 1 577 ? 44.892   -0.953   0.594   1.00 34.13 577 A 1 
HETATM 11139 O "O5'" . N A 1 577 ? 46.825   0.161    -0.510  1.00 34.55 577 A 1 
HETATM 11140 C "C5'" . N A 1 577 ? 47.529   0.700    -1.598  1.00 34.29 577 A 1 
HETATM 11141 C "C4'" . N A 1 577 ? 48.578   1.638    -1.133  1.00 36.00 577 A 1 
HETATM 11142 O "O4'" . N A 1 577 ? 47.988   2.744    -0.458  1.00 35.36 577 A 1 
HETATM 11143 C "C3'" . N A 1 577 ? 49.584   1.116    -0.148  1.00 36.36 577 A 1 
HETATM 11144 O "O3'" . N A 1 577 ? 50.581   0.308    -0.718  1.00 35.39 577 A 1 
HETATM 11145 C "C2'" . N A 1 577 ? 50.085   2.415    0.484   1.00 34.30 577 A 1 
HETATM 11146 O "O2'" . N A 1 577 ? 50.995   3.048    -0.352  1.00 33.39 577 A 1 
HETATM 11147 C "C1'" . N A 1 577 ? 48.813   3.206    0.578   1.00 34.98 577 A 1 
ATOM   11148 P P     . G A 1 578 ? 51.386   -0.992   -0.063  1.00 35.01 578 A 1 
ATOM   11149 O OP1   . G A 1 578 ? 52.090   -1.919   -0.980  1.00 34.45 578 A 1 
ATOM   11150 O OP2   . G A 1 578 ? 50.351   -1.510   0.863   1.00 36.03 578 A 1 
ATOM   11151 O "O5'" . G A 1 578 ? 52.472   -0.232   0.799   1.00 35.38 578 A 1 
ATOM   11152 C "C5'" . G A 1 578 ? 53.571   0.416    0.182   1.00 34.77 578 A 1 
ATOM   11153 C "C4'" . G A 1 578 ? 54.314   1.292    1.150   1.00 35.82 578 A 1 
ATOM   11154 O "O4'" . G A 1 578 ? 53.446   2.350    1.620   1.00 35.59 578 A 1 
ATOM   11155 C "C3'" . G A 1 578 ? 54.796   0.625    2.414   1.00 35.64 578 A 1 
ATOM   11156 O "O3'" . G A 1 578 ? 55.983   -0.131   2.241   1.00 34.57 578 A 1 
ATOM   11157 C "C2'" . G A 1 578 ? 54.954   1.807    3.356   1.00 33.96 578 A 1 
ATOM   11158 O "O2'" . G A 1 578 ? 56.140   2.528    3.076   1.00 33.30 578 A 1 
ATOM   11159 C "C1'" . G A 1 578 ? 53.757   2.663    2.958   1.00 34.39 578 A 1 
ATOM   11160 N N9    . G A 1 578 ? 52.579   2.382    3.792   1.00 35.04 578 A 1 
ATOM   11161 C C8    . G A 1 578 ? 51.454   1.683    3.444   1.00 34.25 578 A 1 
ATOM   11162 N N7    . G A 1 578 ? 50.581   1.601    4.408   1.00 34.12 578 A 1 
ATOM   11163 C C5    . G A 1 578 ? 51.173   2.284    5.458   1.00 34.37 578 A 1 
ATOM   11164 C C6    . G A 1 578 ? 50.706   2.530    6.767   1.00 34.09 578 A 1 
ATOM   11165 O O6    . G A 1 578 ? 49.637   2.178    7.281   1.00 34.15 578 A 1 
ATOM   11166 N N1    . G A 1 578 ? 51.620   3.259    7.508   1.00 33.77 578 A 1 
ATOM   11167 C C2    . G A 1 578 ? 52.830   3.699    7.048   1.00 33.25 578 A 1 
ATOM   11168 N N2    . G A 1 578 ? 53.575   4.394    7.913   1.00 32.66 578 A 1 
ATOM   11169 N N3    . G A 1 578 ? 53.279   3.481    5.833   1.00 34.15 578 A 1 
ATOM   11170 C C4    . G A 1 578 ? 52.406   2.773    5.097   1.00 34.17 578 A 1 
HETATM 11171 P P     . N A 1 579 ? 55.988   -1.393   3.155   1.00 36.40 579 A 1 
HETATM 11172 O OP1   . N A 1 579 ? 57.219   -2.008   2.645   1.00 35.72 579 A 1 
HETATM 11173 O OP2   . N A 1 579 ? 54.743   -2.185   3.173   1.00 36.74 579 A 1 
HETATM 11174 O "O5'" . N A 1 579 ? 56.265   -0.895   4.668   1.00 36.36 579 A 1 
HETATM 11175 C "C5'" . N A 1 579 ? 57.321   -0.021   4.962   1.00 35.23 579 A 1 
HETATM 11176 C "C4'" . N A 1 579 ? 57.206   0.515    6.351   1.00 36.30 579 A 1 
HETATM 11177 O "O4'" . N A 1 579 ? 56.020   1.279    6.499   1.00 35.21 579 A 1 
HETATM 11178 C "C3'" . N A 1 579 ? 57.119   -0.488   7.475   1.00 35.83 579 A 1 
HETATM 11179 O "O3'" . N A 1 579 ? 58.344   -1.068   7.809   1.00 35.12 579 A 1 
HETATM 11180 C "C2'" . N A 1 579 ? 56.472   0.348    8.585   1.00 34.17 579 A 1 
HETATM 11181 O "O2'" . N A 1 579 ? 57.412   1.185    9.184   1.00 33.56 579 A 1 
HETATM 11182 C "C1'" . N A 1 579 ? 55.495   1.163    7.801   1.00 35.01 579 A 1 
ATOM   11183 P P     . G A 1 580 ? 58.713   -2.637   8.303   1.00 36.22 580 A 1 
ATOM   11184 O OP1   . G A 1 580 ? 60.132   -3.065   8.272   1.00 35.09 580 A 1 
ATOM   11185 O OP2   . G A 1 580 ? 57.699   -3.390   7.527   1.00 35.81 580 A 1 
ATOM   11186 O "O5'" . G A 1 580 ? 58.240   -2.586   9.819   1.00 36.05 580 A 1 
ATOM   11187 C "C5'" . G A 1 580 ? 59.001   -1.898   10.790  1.00 34.91 580 A 1 
ATOM   11188 C "C4'" . G A 1 580 ? 58.256   -1.762   12.091  1.00 36.03 580 A 1 
ATOM   11189 O "O4'" . G A 1 580 ? 57.084   -0.929   11.916  1.00 35.23 580 A 1 
ATOM   11190 C "C3'" . G A 1 580 ? 57.709   -3.046   12.679  1.00 35.77 580 A 1 
ATOM   11191 O "O3'" . G A 1 580 ? 58.692   -3.832   13.332  1.00 34.88 580 A 1 
ATOM   11192 C "C2'" . G A 1 580 ? 56.620   -2.518   13.604  1.00 34.45 580 A 1 
ATOM   11193 O "O2'" . G A 1 580 ? 57.172   -1.998   14.799  1.00 33.01 580 A 1 
ATOM   11194 C "C1'" . G A 1 580 ? 56.056   -1.363   12.783  1.00 34.46 580 A 1 
ATOM   11195 N N9    . G A 1 580 ? 54.895   -1.773   11.975  1.00 34.35 580 A 1 
ATOM   11196 C C8    . G A 1 580 ? 54.849   -2.000   10.627  1.00 33.18 580 A 1 
ATOM   11197 N N7    . G A 1 580 ? 53.664   -2.352   10.208  1.00 32.59 580 A 1 
ATOM   11198 C C5    . G A 1 580 ? 52.883   -2.363   11.354  1.00 32.95 580 A 1 
ATOM   11199 C C6    . G A 1 580 ? 51.512   -2.670   11.533  1.00 32.46 580 A 1 
ATOM   11200 O O6    . G A 1 580 ? 50.677   -3.009   10.683  1.00 31.96 580 A 1 
ATOM   11201 N N1    . G A 1 580 ? 51.127   -2.555   12.863  1.00 32.00 580 A 1 
ATOM   11202 C C2    . G A 1 580 ? 51.955   -2.196   13.890  1.00 31.79 580 A 1 
ATOM   11203 N N2    . G A 1 580 ? 51.404   -2.138   15.108  1.00 30.74 580 A 1 
ATOM   11204 N N3    . G A 1 580 ? 53.233   -1.902   13.741  1.00 33.19 580 A 1 
ATOM   11205 C C4    . G A 1 580 ? 53.626   -2.008   12.455  1.00 33.49 580 A 1 
ATOM   11206 P P     . A A 1 581 ? 58.538   -5.426   13.362  1.00 34.61 581 A 1 
ATOM   11207 O OP1   . A A 1 581 ? 59.816   -5.997   13.850  1.00 34.08 581 A 1 
ATOM   11208 O OP2   . A A 1 581 ? 57.966   -5.892   12.075  1.00 35.25 581 A 1 
ATOM   11209 O "O5'" . A A 1 581 ? 57.440   -5.636   14.493  1.00 35.41 581 A 1 
ATOM   11210 C "C5'" . A A 1 581 ? 57.672   -5.189   15.816  1.00 34.24 581 A 1 
ATOM   11211 C "C4'" . A A 1 581 ? 56.425   -5.264   16.658  1.00 35.34 581 A 1 
ATOM   11212 O "O4'" . A A 1 581 ? 55.388   -4.421   16.095  1.00 34.70 581 A 1 
ATOM   11213 C "C3'" . A A 1 581 ? 55.768   -6.624   16.755  1.00 34.87 581 A 1 
ATOM   11214 O "O3'" . A A 1 581 ? 56.414   -7.490   17.671  1.00 34.59 581 A 1 
ATOM   11215 C "C2'" . A A 1 581 ? 54.343   -6.257   17.158  1.00 33.77 581 A 1 
ATOM   11216 O "O2'" . A A 1 581 ? 54.271   -5.929   18.535  1.00 33.54 581 A 1 
ATOM   11217 C "C1'" . A A 1 581 ? 54.121   -4.988   16.343  1.00 33.65 581 A 1 
ATOM   11218 N N9    . A A 1 581 ? 53.456   -5.262   15.056  1.00 34.02 581 A 1 
ATOM   11219 C C8    . A A 1 581 ? 54.012   -5.278   13.804  1.00 33.37 581 A 1 
ATOM   11220 N N7    . A A 1 581 ? 53.151   -5.558   12.853  1.00 32.97 581 A 1 
ATOM   11221 C C5    . A A 1 581 ? 51.953   -5.740   13.530  1.00 32.91 581 A 1 
ATOM   11222 C C6    . A A 1 581 ? 50.655   -6.060   13.095  1.00 32.45 581 A 1 
ATOM   11223 N N6    . A A 1 581 ? 50.332   -6.267   11.813  1.00 32.39 581 A 1 
ATOM   11224 N N1    . A A 1 581 ? 49.684   -6.169   14.022  1.00 31.95 581 A 1 
ATOM   11225 C C2    . A A 1 581 ? 50.005   -5.965   15.305  1.00 31.49 581 A 1 
ATOM   11226 N N3    . A A 1 581 ? 51.184   -5.658   15.836  1.00 32.94 581 A 1 
ATOM   11227 C C4    . A A 1 581 ? 52.125   -5.561   14.882  1.00 32.69 581 A 1 
ATOM   11228 P P     . A A 1 582 ? 56.410   -9.054   17.427  1.00 33.20 582 A 1 
ATOM   11229 O OP1   . A A 1 582 ? 57.443   -9.661   18.299  1.00 32.33 582 A 1 
ATOM   11230 O OP2   . A A 1 582 ? 56.430   -9.323   15.967  1.00 33.72 582 A 1 
ATOM   11231 O "O5'" . A A 1 582 ? 54.985   -9.479   17.985  1.00 34.23 582 A 1 
ATOM   11232 C "C5'" . A A 1 582 ? 54.625   -9.210   19.327  1.00 33.47 582 A 1 
ATOM   11233 C "C4'" . A A 1 582 ? 53.158   -9.455   19.563  1.00 34.63 582 A 1 
ATOM   11234 O "O4'" . A A 1 582 ? 52.370   -8.532   18.773  1.00 34.11 582 A 1 
ATOM   11235 C "C3'" . A A 1 582 ? 52.638   -10.818  19.151  1.00 34.45 582 A 1 
ATOM   11236 O "O3'" . A A 1 582 ? 52.927   -11.831  20.097  1.00 33.98 582 A 1 
ATOM   11237 C "C2'" . A A 1 582 ? 51.151   -10.552  18.972  1.00 33.50 582 A 1 
ATOM   11238 O "O2'" . A A 1 582 ? 50.494   -10.487  20.223  1.00 33.31 582 A 1 
ATOM   11239 C "C1'" . A A 1 582 ? 51.173   -9.155   18.363  1.00 33.36 582 A 1 
ATOM   11240 N N9    . A A 1 582 ? 51.138   -9.191   16.890  1.00 33.84 582 A 1 
ATOM   11241 C C8    . A A 1 582 ? 52.173   -8.984   16.015  1.00 33.11 582 A 1 
ATOM   11242 N N7    . A A 1 582 ? 51.821   -9.080   14.755  1.00 32.81 582 A 1 
ATOM   11243 C C5    . A A 1 582 ? 50.464   -9.370   14.810  1.00 32.68 582 A 1 
ATOM   11244 C C6    . A A 1 582 ? 49.503   -9.592   13.812  1.00 32.25 582 A 1 
ATOM   11245 N N6    . A A 1 582 ? 49.774   -9.561   12.502  1.00 32.25 582 A 1 
ATOM   11246 N N1    . A A 1 582 ? 48.241   -9.859   14.193  1.00 31.86 582 A 1 
ATOM   11247 C C2    . A A 1 582 ? 47.970   -9.895   15.502  1.00 31.40 582 A 1 
ATOM   11248 N N3    . A A 1 582 ? 48.784   -9.701   16.535  1.00 32.72 582 A 1 
ATOM   11249 C C4    . A A 1 582 ? 50.030   -9.441   16.113  1.00 32.49 582 A 1 
ATOM   11250 P P     . C A 1 583 ? 53.255   -13.316  19.603  1.00 34.86 583 A 1 
ATOM   11251 O OP1   . C A 1 583 ? 53.825   -14.068  20.740  1.00 33.38 583 A 1 
ATOM   11252 O OP2   . C A 1 583 ? 53.995   -13.257  18.317  1.00 34.79 583 A 1 
ATOM   11253 O "O5'" . C A 1 583 ? 51.807   -13.894  19.309  1.00 35.60 583 A 1 
ATOM   11254 C "C5'" . C A 1 583 ? 50.821   -13.929  20.326  1.00 34.54 583 A 1 
ATOM   11255 C "C4'" . C A 1 583 ? 49.458   -14.215  19.758  1.00 35.63 583 A 1 
ATOM   11256 O "O4'" . C A 1 583 ? 49.067   -13.154  18.846  1.00 35.25 583 A 1 
ATOM   11257 C "C3'" . C A 1 583 ? 49.334   -15.473  18.925  1.00 35.52 583 A 1 
ATOM   11258 O "O3'" . C A 1 583 ? 49.234   -16.652  19.699  1.00 34.82 583 A 1 
ATOM   11259 C "C2'" . C A 1 583 ? 48.098   -15.179  18.089  1.00 34.23 583 A 1 
ATOM   11260 O "O2'" . C A 1 583 ? 46.922   -15.357  18.846  1.00 33.55 583 A 1 
ATOM   11261 C "C1'" . C A 1 583 ? 48.273   -13.683  17.813  1.00 34.60 583 A 1 
ATOM   11262 N N1    . C A 1 583 ? 48.933   -13.424  16.512  1.00 34.99 583 A 1 
ATOM   11263 C C2    . C A 1 583 ? 48.164   -13.493  15.347  1.00 33.54 583 A 1 
ATOM   11264 O O2    . C A 1 583 ? 46.960   -13.766  15.432  1.00 33.29 583 A 1 
ATOM   11265 N N3    . C A 1 583 ? 48.751   -13.260  14.154  1.00 33.74 583 A 1 
ATOM   11266 C C4    . C A 1 583 ? 50.045   -12.966  14.093  1.00 33.59 583 A 1 
ATOM   11267 N N4    . C A 1 583 ? 50.577   -12.743  12.891  1.00 33.23 583 A 1 
ATOM   11268 C C5    . C A 1 583 ? 50.854   -12.889  15.258  1.00 33.71 583 A 1 
ATOM   11269 C C6    . C A 1 583 ? 50.260   -13.122  16.434  1.00 34.31 583 A 1 
ATOM   11270 P P     . G A 1 584 ? 50.009   -17.984  19.234  1.00 31.86 584 A 1 
ATOM   11271 O OP1   . G A 1 584 ? 49.848   -18.999  20.294  1.00 30.71 584 A 1 
ATOM   11272 O OP2   . G A 1 584 ? 51.374   -17.624  18.768  1.00 31.56 584 A 1 
ATOM   11273 O "O5'" . G A 1 584 ? 49.166   -18.442  17.972  1.00 32.57 584 A 1 
ATOM   11274 C "C5'" . G A 1 584 ? 47.797   -18.772  18.097  1.00 32.20 584 A 1 
ATOM   11275 C "C4'" . G A 1 584 ? 47.152   -18.957  16.751  1.00 32.68 584 A 1 
ATOM   11276 O "O4'" . G A 1 584 ? 47.162   -17.703  16.023  1.00 32.06 584 A 1 
ATOM   11277 C "C3'" . G A 1 584 ? 47.842   -19.925  15.816  1.00 33.14 584 A 1 
ATOM   11278 O "O3'" . G A 1 584 ? 47.552   -21.278  16.107  1.00 32.21 584 A 1 
ATOM   11279 C "C2'" . G A 1 584 ? 47.338   -19.466  14.456  1.00 31.67 584 A 1 
ATOM   11280 O "O2'" . G A 1 584 ? 46.018   -19.918  14.225  1.00 30.41 584 A 1 
ATOM   11281 C "C1'" . G A 1 584 ? 47.307   -17.951  14.649  1.00 30.92 584 A 1 
ATOM   11282 N N9    . G A 1 584 ? 48.544   -17.309  14.172  1.00 31.08 584 A 1 
ATOM   11283 C C8    . G A 1 584 ? 49.605   -16.886  14.928  1.00 30.16 584 A 1 
ATOM   11284 N N7    . G A 1 584 ? 50.563   -16.357  14.216  1.00 29.75 584 A 1 
ATOM   11285 C C5    . G A 1 584 ? 50.105   -16.434  12.911  1.00 29.82 584 A 1 
ATOM   11286 C C6    . G A 1 584 ? 50.708   -16.020  11.700  1.00 29.30 584 A 1 
ATOM   11287 O O6    . G A 1 584 ? 51.811   -15.482  11.529  1.00 29.13 584 A 1 
ATOM   11288 N N1    . G A 1 584 ? 49.898   -16.285  10.604  1.00 28.98 584 A 1 
ATOM   11289 C C2    . G A 1 584 ? 48.666   -16.878  10.668  1.00 28.62 584 A 1 
ATOM   11290 N N2    . G A 1 584 ? 48.034   -17.053  9.501   1.00 28.02 584 A 1 
ATOM   11291 N N3    . G A 1 584 ? 48.088   -17.271  11.786  1.00 29.61 584 A 1 
ATOM   11292 C C4    . G A 1 584 ? 48.862   -17.019  12.863  1.00 29.57 584 A 1 
ATOM   11293 P P     . A A 1 585 ? 48.729   -22.364  16.027  1.00 30.31 585 A 1 
ATOM   11294 O OP1   . A A 1 585 ? 48.298   -23.555  16.804  1.00 29.99 585 A 1 
ATOM   11295 O OP2   . A A 1 585 ? 50.017   -21.709  16.349  1.00 30.19 585 A 1 
ATOM   11296 O "O5'" . A A 1 585 ? 48.743   -22.744  14.484  1.00 29.35 585 A 1 
ATOM   11297 C "C5'" . A A 1 585 ? 48.269   -24.004  14.060  1.00 28.59 585 A 1 
ATOM   11298 C "C4'" . A A 1 585 ? 46.786   -24.008  13.859  1.00 28.77 585 A 1 
ATOM   11299 O "O4'" . A A 1 585 ? 46.383   -22.875  13.054  1.00 27.42 585 A 1 
ATOM   11300 C "C3'" . A A 1 585 ? 46.232   -25.211  13.117  1.00 28.55 585 A 1 
ATOM   11301 O "O3'" . A A 1 585 ? 46.058   -26.333  13.972  1.00 27.43 585 A 1 
ATOM   11302 C "C2'" . A A 1 585 ? 44.931   -24.678  12.538  1.00 26.88 585 A 1 
ATOM   11303 O "O2'" . A A 1 585 ? 43.902   -24.669  13.512  1.00 26.02 585 A 1 
ATOM   11304 C "C1'" . A A 1 585 ? 45.311   -23.230  12.218  1.00 27.21 585 A 1 
ATOM   11305 N N9    . A A 1 585 ? 45.732   -23.030  10.817  1.00 26.54 585 A 1 
ATOM   11306 C C8    . A A 1 585 ? 46.921   -22.491  10.408  1.00 26.24 585 A 1 
ATOM   11307 N N7    . A A 1 585 ? 47.049   -22.406  9.105   1.00 25.24 585 A 1 
ATOM   11308 C C5    . A A 1 585 ? 45.858   -22.922  8.629   1.00 25.27 585 A 1 
ATOM   11309 C C6    . A A 1 585 ? 45.373   -23.104  7.327   1.00 24.54 585 A 1 
ATOM   11310 N N6    . A A 1 585 ? 46.057   -22.780  6.226   1.00 24.35 585 A 1 
ATOM   11311 N N1    . A A 1 585 ? 44.149   -23.642  7.177   1.00 24.05 585 A 1 
ATOM   11312 C C2    . A A 1 585 ? 43.460   -23.970  8.277   1.00 24.21 585 A 1 
ATOM   11313 N N3    . A A 1 585 ? 43.808   -23.843  9.556   1.00 25.90 585 A 1 
ATOM   11314 C C4    . A A 1 585 ? 45.031   -23.307  9.664   1.00 25.79 585 A 1 
ATOM   11315 P P     . G A 1 586 ? 47.035   -27.614  13.844  1.00 29.14 586 A 1 
ATOM   11316 O OP1   . G A 1 586 ? 46.969   -28.380  15.110  1.00 28.34 586 A 1 
ATOM   11317 O OP2   . G A 1 586 ? 48.355   -27.174  13.328  1.00 28.98 586 A 1 
ATOM   11318 O "O5'" . G A 1 586 ? 46.314   -28.465  12.720  1.00 29.50 586 A 1 
ATOM   11319 C "C5'" . G A 1 586 ? 44.961   -28.873  12.867  1.00 29.44 586 A 1 
ATOM   11320 C "C4'" . G A 1 586 ? 44.302   -29.055  11.529  1.00 29.43 586 A 1 
ATOM   11321 O "O4'" . G A 1 586 ? 44.178   -27.773  10.865  1.00 28.46 586 A 1 
ATOM   11322 C "C3'" . G A 1 586 ? 45.059   -29.913  10.537  1.00 29.69 586 A 1 
ATOM   11323 O "O3'" . G A 1 586 ? 44.870   -31.304  10.760  1.00 29.00 586 A 1 
ATOM   11324 C "C2'" . G A 1 586 ? 44.513   -29.426  9.203   1.00 28.21 586 A 1 
ATOM   11325 O "O2'" . G A 1 586 ? 43.230   -29.975  8.945   1.00 27.39 586 A 1 
ATOM   11326 C "C1'" . G A 1 586 ? 44.355   -27.933  9.479   1.00 27.62 586 A 1 
ATOM   11327 N N9    . G A 1 586 ? 45.540   -27.165  9.065   1.00 27.32 586 A 1 
ATOM   11328 C C8    . G A 1 586 ? 46.529   -26.678  9.876   1.00 26.53 586 A 1 
ATOM   11329 N N7    . G A 1 586 ? 47.455   -26.034  9.227   1.00 26.06 586 A 1 
ATOM   11330 C C5    . G A 1 586 ? 47.054   -26.103  7.904   1.00 25.70 586 A 1 
ATOM   11331 C C6    . G A 1 586 ? 47.659   -25.583  6.735   1.00 25.16 586 A 1 
ATOM   11332 O O6    . G A 1 586 ? 48.710   -24.941  6.635   1.00 25.11 586 A 1 
ATOM   11333 N N1    . G A 1 586 ? 46.922   -25.877  5.599   1.00 25.28 586 A 1 
ATOM   11334 C C2    . G A 1 586 ? 45.749   -26.584  5.589   1.00 25.44 586 A 1 
ATOM   11335 N N2    . G A 1 586 ? 45.184   -26.766  4.390   1.00 24.82 586 A 1 
ATOM   11336 N N3    . G A 1 586 ? 45.170   -27.074  6.666   1.00 26.28 586 A 1 
ATOM   11337 C C4    . G A 1 586 ? 45.874   -26.796  7.783   1.00 26.30 586 A 1 
ATOM   11338 P P     . A A 1 587 ? 46.117   -32.329  10.599  1.00 29.45 587 A 1 
ATOM   11339 O OP1   . A A 1 587 ? 45.695   -33.640  11.132  1.00 28.17 587 A 1 
ATOM   11340 O OP2   . A A 1 587 ? 47.341   -31.679  11.128  1.00 28.25 587 A 1 
ATOM   11341 O "O5'" . A A 1 587 ? 46.276   -32.467  9.026   1.00 29.22 587 A 1 
ATOM   11342 C "C5'" . A A 1 587 ? 45.222   -32.999  8.229   1.00 28.93 587 A 1 
ATOM   11343 C "C4'" . A A 1 587 ? 45.419   -32.672  6.773   1.00 29.22 587 A 1 
ATOM   11344 O "O4'" . A A 1 587 ? 45.414   -31.235  6.587   1.00 28.04 587 A 1 
ATOM   11345 C "C3'" . A A 1 587 ? 46.734   -33.114  6.167   1.00 29.24 587 A 1 
ATOM   11346 O "O3'" . A A 1 587 ? 46.749   -34.484  5.804   1.00 28.87 587 A 1 
ATOM   11347 C "C2'" . A A 1 587 ? 46.878   -32.168  4.983   1.00 28.03 587 A 1 
ATOM   11348 O "O2'" . A A 1 587 ? 46.047   -32.563  3.910   1.00 27.13 587 A 1 
ATOM   11349 C "C1'" . A A 1 587 ? 46.325   -30.877  5.574   1.00 27.84 587 A 1 
ATOM   11350 N N9    . A A 1 587 ? 47.387   -30.048  6.166   1.00 27.31 587 A 1 
ATOM   11351 C C8    . A A 1 587 ? 47.703   -29.911  7.491   1.00 26.96 587 A 1 
ATOM   11352 N N7    . A A 1 587 ? 48.707   -29.096  7.712   1.00 26.08 587 A 1 
ATOM   11353 C C5    . A A 1 587 ? 49.074   -28.675  6.446   1.00 26.15 587 A 1 
ATOM   11354 C C6    . A A 1 587 ? 50.074   -27.802  5.993   1.00 25.48 587 A 1 
ATOM   11355 N N6    . A A 1 587 ? 50.930   -27.174  6.805   1.00 25.10 587 A 1 
ATOM   11356 N N1    . A A 1 587 ? 50.179   -27.593  4.667   1.00 24.99 587 A 1 
ATOM   11357 C C2    . A A 1 587 ? 49.325   -28.226  3.854   1.00 25.14 587 A 1 
ATOM   11358 N N3    . A A 1 587 ? 48.343   -29.065  4.156   1.00 26.31 587 A 1 
ATOM   11359 C C4    . A A 1 587 ? 48.272   -29.250  5.486   1.00 26.58 587 A 1 
ATOM   11360 P P     . A A 1 588 ? 48.084   -35.346  5.989   1.00 29.16 588 A 1 
ATOM   11361 O OP1   . A A 1 588 ? 47.757   -36.751  5.677   1.00 28.13 588 A 1 
ATOM   11362 O OP2   . A A 1 588 ? 48.699   -35.006  7.296   1.00 28.79 588 A 1 
ATOM   11363 O "O5'" . A A 1 588 ? 49.050   -34.801  4.842   1.00 30.01 588 A 1 
ATOM   11364 C "C5'" . A A 1 588 ? 48.713   -34.954  3.474   1.00 29.56 588 A 1 
ATOM   11365 C "C4'" . A A 1 588 ? 49.569   -34.083  2.591   1.00 30.14 588 A 1 
ATOM   11366 O "O4'" . A A 1 588 ? 49.402   -32.692  2.958   1.00 29.72 588 A 1 
ATOM   11367 C "C3'" . A A 1 588 ? 51.063   -34.303  2.680   1.00 30.68 588 A 1 
ATOM   11368 O "O3'" . A A 1 588 ? 51.507   -35.422  1.936   1.00 30.46 588 A 1 
ATOM   11369 C "C2'" . A A 1 588 ? 51.615   -32.980  2.178   1.00 29.61 588 A 1 
ATOM   11370 O "O2'" . A A 1 588 ? 51.528   -32.892  0.769   1.00 29.09 588 A 1 
ATOM   11371 C "C1'" . A A 1 588 ? 50.619   -31.999  2.785   1.00 29.21 588 A 1 
ATOM   11372 N N9    . A A 1 588 ? 51.075   -31.508  4.097   1.00 29.32 588 A 1 
ATOM   11373 C C8    . A A 1 588 ? 50.618   -31.869  5.339   1.00 28.59 588 A 1 
ATOM   11374 N N7    . A A 1 588 ? 51.228   -31.255  6.322   1.00 28.27 588 A 1 
ATOM   11375 C C5    . A A 1 588 ? 52.149   -30.440  5.682   1.00 27.97 588 A 1 
ATOM   11376 C C6    . A A 1 588 ? 53.106   -29.537  6.161   1.00 27.55 588 A 1 
ATOM   11377 N N6    . A A 1 588 ? 53.306   -29.295  7.461   1.00 27.62 588 A 1 
ATOM   11378 N N1    . A A 1 588 ? 53.868   -28.882  5.265   1.00 27.41 588 A 1 
ATOM   11379 C C2    . A A 1 588 ? 53.671   -29.130  3.966   1.00 27.31 588 A 1 
ATOM   11380 N N3    . A A 1 588 ? 52.803   -29.951  3.390   1.00 28.31 588 A 1 
ATOM   11381 C C4    . A A 1 588 ? 52.065   -30.585  4.314   1.00 28.16 588 A 1 
ATOM   11382 P P     . G A 1 589 ? 52.771   -36.275  2.431   1.00 29.91 589 A 1 
ATOM   11383 O OP1   . G A 1 589 ? 52.848   -37.499  1.606   1.00 28.66 589 A 1 
ATOM   11384 O OP2   . G A 1 589 ? 52.714   -36.385  3.910   1.00 29.51 589 A 1 
ATOM   11385 O "O5'" . G A 1 589 ? 54.012   -35.352  2.061   1.00 30.33 589 A 1 
ATOM   11386 C "C5'" . G A 1 589 ? 54.269   -34.986  0.718   1.00 29.97 589 A 1 
ATOM   11387 C "C4'" . G A 1 589 ? 55.312   -33.902  0.625   1.00 30.73 589 A 1 
ATOM   11388 O "O4'" . G A 1 589 ? 54.858   -32.718  1.314   1.00 30.51 589 A 1 
ATOM   11389 C "C3'" . G A 1 589 ? 56.648   -34.210  1.266   1.00 31.47 589 A 1 
ATOM   11390 O "O3'" . G A 1 589 ? 57.476   -35.023  0.452   1.00 30.87 589 A 1 
ATOM   11391 C "C2'" . G A 1 589 ? 57.216   -32.825  1.511   1.00 30.44 589 A 1 
ATOM   11392 O "O2'" . G A 1 589 ? 57.736   -32.267  0.319   1.00 29.37 589 A 1 
ATOM   11393 C "C1'" . G A 1 589 ? 55.958   -32.054  1.897   1.00 30.22 589 A 1 
ATOM   11394 N N9    . G A 1 589 ? 55.768   -32.002  3.355   1.00 30.58 589 A 1 
ATOM   11395 C C8    . G A 1 589 ? 54.831   -32.666  4.097   1.00 29.60 589 A 1 
ATOM   11396 N N7    . G A 1 589 ? 54.912   -32.413  5.373   1.00 29.34 589 A 1 
ATOM   11397 C C5    . G A 1 589 ? 55.972   -31.528  5.479   1.00 29.55 589 A 1 
ATOM   11398 C C6    . G A 1 589 ? 56.534   -30.904  6.615   1.00 29.27 589 A 1 
ATOM   11399 O O6    . G A 1 589 ? 56.199   -31.011  7.803   1.00 29.20 589 A 1 
ATOM   11400 N N1    . G A 1 589 ? 57.597   -30.081  6.277   1.00 29.07 589 A 1 
ATOM   11401 C C2    . G A 1 589 ? 58.062   -29.883  5.006   1.00 28.75 589 A 1 
ATOM   11402 N N2    . G A 1 589 ? 59.097   -29.050  4.877   1.00 27.97 589 A 1 
ATOM   11403 N N3    . G A 1 589 ? 57.545   -30.456  3.937   1.00 29.55 589 A 1 
ATOM   11404 C C4    . G A 1 589 ? 56.512   -31.261  4.245   1.00 29.46 589 A 1 
ATOM   11405 P P     . C A 1 590 ? 58.492   -36.084  1.116   1.00 30.92 590 A 1 
ATOM   11406 O OP1   . C A 1 590 ? 59.013   -36.956  0.039   1.00 30.09 590 A 1 
ATOM   11407 O OP2   . C A 1 590 ? 57.826   -36.688  2.295   1.00 31.83 590 A 1 
ATOM   11408 O "O5'" . C A 1 590 ? 59.688   -35.181  1.639   1.00 31.15 590 A 1 
ATOM   11409 C "C5'" . C A 1 590 ? 60.453   -34.388  0.742   1.00 30.44 590 A 1 
ATOM   11410 C "C4'" . C A 1 590 ? 61.394   -33.475  1.480   1.00 31.63 590 A 1 
ATOM   11411 O "O4'" . C A 1 590 ? 60.644   -32.515  2.262   1.00 31.67 590 A 1 
ATOM   11412 C "C3'" . C A 1 590 ? 62.301   -34.141  2.492   1.00 31.97 590 A 1 
ATOM   11413 O "O3'" . C A 1 590 ? 63.428   -34.764  1.903   1.00 31.12 590 A 1 
ATOM   11414 C "C2'" . C A 1 590 ? 62.658   -32.989  3.415   1.00 30.76 590 A 1 
ATOM   11415 O "O2'" . C A 1 590 ? 63.643   -32.154  2.834   1.00 30.20 590 A 1 
ATOM   11416 C "C1'" . C A 1 590 ? 61.339   -32.220  3.449   1.00 31.30 590 A 1 
ATOM   11417 N N1    . C A 1 590 ? 60.499   -32.595  4.615   1.00 31.65 590 A 1 
ATOM   11418 C C2    . C A 1 590 ? 60.801   -32.067  5.872   1.00 30.58 590 A 1 
ATOM   11419 O O2    . C A 1 590 ? 61.762   -31.295  5.986   1.00 30.37 590 A 1 
ATOM   11420 N N3    . C A 1 590 ? 60.040   -32.406  6.932   1.00 30.69 590 A 1 
ATOM   11421 C C4    . C A 1 590 ? 59.016   -33.234  6.779   1.00 30.67 590 A 1 
ATOM   11422 N N4    . C A 1 590 ? 58.292   -33.540  7.854   1.00 30.62 590 A 1 
ATOM   11423 C C5    . C A 1 590 ? 58.683   -33.787  5.515   1.00 30.75 590 A 1 
ATOM   11424 C C6    . C A 1 590 ? 59.443   -33.443  4.470   1.00 30.81 590 A 1 
ATOM   11425 P P     . C A 1 591 ? 64.018   -36.112  2.496   1.00 31.45 591 A 1 
ATOM   11426 O OP1   . C A 1 591 ? 65.035   -36.633  1.558   1.00 30.59 591 A 1 
ATOM   11427 O OP2   . C A 1 591 ? 62.877   -36.969  2.893   1.00 31.98 591 A 1 
ATOM   11428 O "O5'" . C A 1 591 ? 64.755   -35.639  3.819   1.00 31.62 591 A 1 
ATOM   11429 C "C5'" . C A 1 591 ? 65.840   -34.730  3.757   1.00 30.94 591 A 1 
ATOM   11430 C "C4'" . C A 1 591 ? 66.255   -34.274  5.128   1.00 31.64 591 A 1 
ATOM   11431 O "O4'" . C A 1 591 ? 65.190   -33.506  5.739   1.00 31.39 591 A 1 
ATOM   11432 C "C3'" . C A 1 591 ? 66.536   -35.371  6.136   1.00 31.82 591 A 1 
ATOM   11433 O "O3'" . C A 1 591 ? 67.815   -35.963  5.972   1.00 30.96 591 A 1 
ATOM   11434 C "C2'" . C A 1 591 ? 66.362   -34.645  7.459   1.00 30.73 591 A 1 
ATOM   11435 O "O2'" . C A 1 591 ? 67.498   -33.856  7.758   1.00 30.16 591 A 1 
ATOM   11436 C "C1'" . C A 1 591 ? 65.198   -33.710  7.133   1.00 30.79 591 A 1 
ATOM   11437 N N1    . C A 1 591 ? 63.891   -34.269  7.560   1.00 30.96 591 A 1 
ATOM   11438 C C2    . C A 1 591 ? 63.525   -34.176  8.906   1.00 30.04 591 A 1 
ATOM   11439 O O2    . C A 1 591 ? 64.295   -33.625  9.702   1.00 29.80 591 A 1 
ATOM   11440 N N3    . C A 1 591 ? 62.343   -34.685  9.306   1.00 29.89 591 A 1 
ATOM   11441 C C4    . C A 1 591 ? 61.539   -35.269  8.428   1.00 29.79 591 A 1 
ATOM   11442 N N4    . C A 1 591 ? 60.381   -35.753  8.870   1.00 29.67 591 A 1 
ATOM   11443 C C5    . C A 1 591 ? 61.884   -35.380  7.055   1.00 30.02 591 A 1 
ATOM   11444 C C6    . C A 1 591 ? 63.057   -34.869  6.668   1.00 30.20 591 A 1 
ATOM   11445 P P     . A A 1 592 ? 68.042   -37.532  6.225   1.00 29.54 592 A 1 
ATOM   11446 O OP1   . A A 1 592 ? 69.364   -37.922  5.693   1.00 28.37 592 A 1 
ATOM   11447 O OP2   . A A 1 592 ? 66.823   -38.246  5.779   1.00 29.14 592 A 1 
ATOM   11448 O "O5'" . A A 1 592 ? 68.101   -37.612  7.810   1.00 29.75 592 A 1 
ATOM   11449 C "C5'" . A A 1 592 ? 69.033   -36.844  8.538   1.00 29.50 592 A 1 
ATOM   11450 C "C4'" . A A 1 592 ? 68.727   -36.849  10.006  1.00 29.95 592 A 1 
ATOM   11451 O "O4'" . A A 1 592 ? 67.447   -36.234  10.259  1.00 28.95 592 A 1 
ATOM   11452 C "C3'" . A A 1 592 ? 68.611   -38.221  10.642  1.00 29.77 592 A 1 
ATOM   11453 O "O3'" . A A 1 592 ? 69.868   -38.844  10.866  1.00 29.22 592 A 1 
ATOM   11454 C "C2'" . A A 1 592 ? 67.783   -37.930  11.891  1.00 28.95 592 A 1 
ATOM   11455 O "O2'" . A A 1 592 ? 68.568   -37.382  12.926  1.00 27.40 592 A 1 
ATOM   11456 C "C1'" . A A 1 592 ? 66.832   -36.847  11.378  1.00 28.55 592 A 1 
ATOM   11457 N N9    . A A 1 592 ? 65.529   -37.387  10.975  1.00 28.39 592 A 1 
ATOM   11458 C C8    . A A 1 592 ? 65.062   -37.642  9.715   1.00 27.93 592 A 1 
ATOM   11459 N N7    . A A 1 592 ? 63.842   -38.125  9.693   1.00 27.05 592 A 1 
ATOM   11460 C C5    . A A 1 592 ? 63.487   -38.186  11.032  1.00 27.22 592 A 1 
ATOM   11461 C C6    . A A 1 592 ? 62.322   -38.609  11.688  1.00 26.64 592 A 1 
ATOM   11462 N N6    . A A 1 592 ? 61.243   -39.075  11.056  1.00 26.10 592 A 1 
ATOM   11463 N N1    . A A 1 592 ? 62.288   -38.547  13.030  1.00 26.08 592 A 1 
ATOM   11464 C C2    . A A 1 592 ? 63.362   -38.081  13.670  1.00 26.16 592 A 1 
ATOM   11465 N N3    . A A 1 592 ? 64.514   -37.651  13.169  1.00 26.86 592 A 1 
ATOM   11466 C C4    . A A 1 592 ? 64.511   -37.734  11.830  1.00 27.57 592 A 1 
HETATM 11467 P P     . N A 1 593 ? 70.328   -39.118  12.124  1.00 32.43 593 A 1 
HETATM 11468 O OP1   . N A 1 593 ? 71.746   -38.765  12.005  1.00 31.20 593 A 1 
HETATM 11469 O OP2   . N A 1 593 ? 69.909   -40.517  12.199  1.00 31.70 593 A 1 
HETATM 11470 O "O5'" . N A 1 593 ? 69.771   -38.403  13.438  1.00 32.45 593 A 1 
HETATM 11471 C "C5'" . N A 1 593 ? 70.216   -37.141  13.924  1.00 31.66 593 A 1 
HETATM 11472 C "C4'" . N A 1 593 ? 69.570   -36.847  15.244  1.00 31.67 593 A 1 
HETATM 11473 O "O4'" . N A 1 593 ? 68.173   -36.864  15.099  1.00 30.92 593 A 1 
HETATM 11474 C "C3'" . N A 1 593 ? 69.907   -37.810  16.349  1.00 32.44 593 A 1 
HETATM 11475 O "O3'" . N A 1 593 ? 71.058   -37.419  17.065  1.00 31.70 593 A 1 
HETATM 11476 C "C2'" . N A 1 593 ? 68.632   -37.851  17.166  1.00 30.51 593 A 1 
HETATM 11477 O "O2'" . N A 1 593 ? 68.619   -36.950  18.128  1.00 30.02 593 A 1 
HETATM 11478 C "C1'" . N A 1 593 ? 67.568   -37.478  16.178  1.00 30.96 593 A 1 
ATOM   11479 P P     . A A 1 594 ? 72.614   -38.104  17.012  1.00 31.65 594 A 1 
ATOM   11480 O OP1   . A A 1 594 ? 73.578   -37.372  17.859  1.00 30.87 594 A 1 
ATOM   11481 O OP2   . A A 1 594 ? 72.920   -38.346  15.584  1.00 31.13 594 A 1 
ATOM   11482 O "O5'" . A A 1 594 ? 72.348   -39.501  17.686  1.00 31.19 594 A 1 
ATOM   11483 C "C5'" . A A 1 594 ? 72.012   -39.602  19.058  1.00 30.34 594 A 1 
ATOM   11484 C "C4'" . A A 1 594 ? 71.771   -41.024  19.446  1.00 30.52 594 A 1 
ATOM   11485 O "O4'" . A A 1 594 ? 70.700   -41.570  18.642  1.00 29.39 594 A 1 
ATOM   11486 C "C3'" . A A 1 594 ? 72.932   -41.971  19.212  1.00 30.57 594 A 1 
ATOM   11487 O "O3'" . A A 1 594 ? 73.914   -41.934  20.234  1.00 29.60 594 A 1 
ATOM   11488 C "C2'" . A A 1 594 ? 72.229   -43.310  19.098  1.00 29.43 594 A 1 
ATOM   11489 O "O2'" . A A 1 594 ? 71.843   -43.797  20.367  1.00 28.53 594 A 1 
ATOM   11490 C "C1'" . A A 1 594 ? 70.985   -42.912  18.318  1.00 29.40 594 A 1 
ATOM   11491 N N9    . A A 1 594 ? 71.206   -42.999  16.868  1.00 28.79 594 A 1 
ATOM   11492 C C8    . A A 1 594 ? 71.184   -41.972  15.964  1.00 28.22 594 A 1 
ATOM   11493 N N7    . A A 1 594 ? 71.426   -42.345  14.736  1.00 27.17 594 A 1 
ATOM   11494 C C5    . A A 1 594 ? 71.627   -43.711  14.839  1.00 27.14 594 A 1 
ATOM   11495 C C6    . A A 1 594 ? 71.930   -44.693  13.889  1.00 26.36 594 A 1 
ATOM   11496 N N6    . A A 1 594 ? 72.094   -44.437  12.588  1.00 25.99 594 A 1 
ATOM   11497 N N1    . A A 1 594 ? 72.068   -45.962  14.310  1.00 25.96 594 A 1 
ATOM   11498 C C2    . A A 1 594 ? 71.906   -46.217  15.615  1.00 26.14 594 A 1 
ATOM   11499 N N3    . A A 1 594 ? 71.620   -45.381  16.601  1.00 27.72 594 A 1 
ATOM   11500 C C4    . A A 1 594 ? 71.493   -44.129  16.138  1.00 27.64 594 A 1 
ATOM   11501 P P     . C A 1 595 ? 75.463   -41.821  19.802  1.00 32.04 595 A 1 
ATOM   11502 O OP1   . C A 1 595 ? 76.273   -42.016  21.018  1.00 30.75 595 A 1 
ATOM   11503 O OP2   . C A 1 595 ? 75.633   -40.588  18.994  1.00 31.38 595 A 1 
ATOM   11504 O "O5'" . C A 1 595 ? 75.701   -43.065  18.846  1.00 32.13 595 A 1 
ATOM   11505 C "C5'" . C A 1 595 ? 75.681   -44.390  19.343  1.00 31.37 595 A 1 
ATOM   11506 C "C4'" . C A 1 595 ? 76.236   -45.366  18.348  1.00 32.54 595 A 1 
ATOM   11507 O "O4'" . C A 1 595 ? 75.361   -45.459  17.197  1.00 32.03 595 A 1 
ATOM   11508 C "C3'" . C A 1 595 ? 77.577   -45.006  17.750  1.00 32.97 595 A 1 
ATOM   11509 O "O3'" . C A 1 595 ? 78.676   -45.290  18.600  1.00 32.09 595 A 1 
ATOM   11510 C "C2'" . C A 1 595 ? 77.587   -45.819  16.467  1.00 31.56 595 A 1 
ATOM   11511 O "O2'" . C A 1 595 ? 77.864   -47.180  16.726  1.00 30.40 595 A 1 
ATOM   11512 C "C1'" . C A 1 595 ? 76.125   -45.698  16.035  1.00 32.01 595 A 1 
ATOM   11513 N N1    . C A 1 595 ? 75.920   -44.589  15.075  1.00 32.08 595 A 1 
ATOM   11514 C C2    . C A 1 595 ? 76.346   -44.741  13.753  1.00 30.56 595 A 1 
ATOM   11515 O O2    . C A 1 595 ? 76.894   -45.798  13.405  1.00 30.16 595 A 1 
ATOM   11516 N N3    . C A 1 595 ? 76.153   -43.734  12.879  1.00 30.68 595 A 1 
ATOM   11517 C C4    . C A 1 595 ? 75.562   -42.613  13.274  1.00 30.44 595 A 1 
ATOM   11518 N N4    . C A 1 595 ? 75.390   -41.647  12.379  1.00 29.96 595 A 1 
ATOM   11519 C C5    . C A 1 595 ? 75.115   -42.433  14.611  1.00 30.38 595 A 1 
ATOM   11520 C C6    . C A 1 595 ? 75.312   -43.438  15.467  1.00 30.58 595 A 1 
HETATM 11521 P P     . N A 1 596 ? 79.571   -44.060  18.639  1.00 30.70 596 A 1 
HETATM 11522 O OP1   . N A 1 596 ? 80.522   -44.666  19.591  1.00 29.69 596 A 1 
HETATM 11523 O OP2   . N A 1 596 ? 78.978   -42.762  18.933  1.00 30.82 596 A 1 
HETATM 11524 O "O5'" . N A 1 596 ? 80.310   -43.948  17.201  1.00 30.88 596 A 1 
HETATM 11525 C "C5'" . N A 1 596 ? 80.838   -45.093  16.583  1.00 30.45 596 A 1 
HETATM 11526 C "C4'" . N A 1 596 ? 81.188   -44.831  15.167  1.00 31.22 596 A 1 
HETATM 11527 O "O4'" . N A 1 596 ? 80.026   -44.448  14.437  1.00 30.81 596 A 1 
HETATM 11528 C "C3'" . N A 1 596 ? 82.159   -43.718  14.875  1.00 32.13 596 A 1 
HETATM 11529 O "O3'" . N A 1 596 ? 83.496   -44.077  15.128  1.00 31.11 596 A 1 
HETATM 11530 C "C2'" . N A 1 596 ? 81.825   -43.384  13.413  1.00 30.08 596 A 1 
HETATM 11531 O "O2'" . N A 1 596 ? 82.415   -44.293  12.563  1.00 29.35 596 A 1 
HETATM 11532 C "C1'" . N A 1 596 ? 80.355   -43.575  13.382  1.00 31.16 596 A 1 
ATOM   11533 P P     . A A 1 597 ? 84.880   -43.215  15.563  1.00 32.43 597 A 1 
ATOM   11534 O OP1   . A A 1 597 ? 85.836   -43.891  16.465  1.00 31.88 597 A 1 
ATOM   11535 O OP2   . A A 1 597 ? 84.204   -41.972  16.011  1.00 32.51 597 A 1 
ATOM   11536 O "O5'" . A A 1 597 ? 85.623   -42.911  14.196  1.00 32.44 597 A 1 
ATOM   11537 C "C5'" . A A 1 597 ? 86.259   -43.941  13.464  1.00 31.49 597 A 1 
ATOM   11538 C "C4'" . A A 1 597 ? 86.787   -43.434  12.155  1.00 32.11 597 A 1 
ATOM   11539 O "O4'" . A A 1 597 ? 85.695   -43.072  11.284  1.00 31.71 597 A 1 
ATOM   11540 C "C3'" . A A 1 597 ? 87.628   -42.180  12.231  1.00 32.33 597 A 1 
ATOM   11541 O "O3'" . A A 1 597 ? 88.965   -42.437  12.623  1.00 31.55 597 A 1 
ATOM   11542 C "C2'" . A A 1 597 ? 87.498   -41.612  10.829  1.00 31.10 597 A 1 
ATOM   11543 O "O2'" . A A 1 597 ? 88.338   -42.301  9.925   1.00 30.27 597 A 1 
ATOM   11544 C "C1'" . A A 1 597 ? 86.048   -41.954  10.501  1.00 31.57 597 A 1 
ATOM   11545 N N9    . A A 1 597 ? 85.140   -40.850  10.827  1.00 31.45 597 A 1 
ATOM   11546 C C8    . A A 1 597 ? 84.282   -40.755  11.891  1.00 30.93 597 A 1 
ATOM   11547 N N7    . A A 1 597 ? 83.590   -39.645  11.913  1.00 30.24 597 A 1 
ATOM   11548 C C5    . A A 1 597 ? 84.027   -38.966  10.783  1.00 30.23 597 A 1 
ATOM   11549 C C6    . A A 1 597 ? 83.685   -37.722  10.237  1.00 29.69 597 A 1 
ATOM   11550 N N6    . A A 1 597 ? 82.784   -36.900  10.785  1.00 29.51 597 A 1 
ATOM   11551 N N1    . A A 1 597 ? 84.301   -37.331  9.107   1.00 29.24 597 A 1 
ATOM   11552 C C2    . A A 1 597 ? 85.204   -38.154  8.561   1.00 29.11 597 A 1 
ATOM   11553 N N3    . A A 1 597 ? 85.612   -39.344  8.974   1.00 30.72 597 A 1 
ATOM   11554 C C4    . A A 1 597 ? 84.975   -39.696  10.105  1.00 30.34 597 A 1 
ATOM   11555 P P     . A A 1 598 ? 89.752   -41.382  13.494  1.00 32.08 598 A 1 
ATOM   11556 O OP1   . A A 1 598 ? 90.959   -42.028  14.063  1.00 31.28 598 A 1 
ATOM   11557 O OP2   . A A 1 598 ? 88.787   -40.700  14.400  1.00 31.60 598 A 1 
ATOM   11558 O "O5'" . A A 1 598 ? 90.221   -40.333  12.407  1.00 32.26 598 A 1 
ATOM   11559 C "C5'" . A A 1 598 ? 91.061   -40.727  11.333  1.00 31.52 598 A 1 
ATOM   11560 C "C4'" . A A 1 598 ? 91.152   -39.665  10.281  1.00 31.59 598 A 1 
ATOM   11561 O "O4'" . A A 1 598 ? 89.856   -39.448  9.683   1.00 31.37 598 A 1 
ATOM   11562 C "C3'" . A A 1 598 ? 91.551   -38.286  10.760  1.00 31.89 598 A 1 
ATOM   11563 O "O3'" . A A 1 598 ? 92.942   -38.145  10.975  1.00 31.20 598 A 1 
ATOM   11564 C "C2'" . A A 1 598 ? 91.006   -37.385  9.669   1.00 30.46 598 A 1 
ATOM   11565 O "O2'" . A A 1 598 ? 91.825   -37.421  8.524   1.00 29.89 598 A 1 
ATOM   11566 C "C1'" . A A 1 598 ? 89.696   -38.086  9.353   1.00 30.41 598 A 1 
ATOM   11567 N N9    . A A 1 598 ? 88.591   -37.530  10.143  1.00 30.24 598 A 1 
ATOM   11568 C C8    . A A 1 598 ? 87.972   -38.079  11.236  1.00 30.11 598 A 1 
ATOM   11569 N N7    . A A 1 598 ? 87.010   -37.338  11.724  1.00 29.30 598 A 1 
ATOM   11570 C C5    . A A 1 598 ? 87.004   -36.222  10.896  1.00 28.99 598 A 1 
ATOM   11571 C C6    . A A 1 598 ? 86.220   -35.064  10.882  1.00 28.42 598 A 1 
ATOM   11572 N N6    . A A 1 598 ? 85.251   -34.818  11.768  1.00 28.15 598 A 1 
ATOM   11573 N N1    . A A 1 598 ? 86.463   -34.144  9.930   1.00 28.26 598 A 1 
ATOM   11574 C C2    . A A 1 598 ? 87.436   -34.391  9.044   1.00 28.26 598 A 1 
ATOM   11575 N N3    . A A 1 598 ? 88.238   -35.439  8.951   1.00 29.33 598 A 1 
ATOM   11576 C C4    . A A 1 598 ? 87.967   -36.332  9.921   1.00 29.42 598 A 1 
HETATM 11577 P P     . N A 1 599 ? 93.125   -37.649  12.388  1.00 32.15 599 A 1 
HETATM 11578 O OP1   . N A 1 599 ? 94.581   -37.479  12.224  1.00 30.98 599 A 1 
HETATM 11579 O OP2   . N A 1 599 ? 92.612   -38.524  13.461  1.00 31.44 599 A 1 
HETATM 11580 O "O5'" . N A 1 599 ? 92.474   -36.220  12.595  1.00 32.84 599 A 1 
HETATM 11581 C "C5'" . N A 1 599 ? 92.706   -35.190  11.672  1.00 32.10 599 A 1 
HETATM 11582 C "C4'" . N A 1 599 ? 91.777   -34.040  11.902  1.00 32.05 599 A 1 
HETATM 11583 O "O4'" . N A 1 599 ? 90.427   -34.472  11.750  1.00 31.67 599 A 1 
HETATM 11584 C "C3'" . N A 1 599 ? 91.775   -33.427  13.288  1.00 32.47 599 A 1 
HETATM 11585 O "O3'" . N A 1 599 ? 92.863   -32.585  13.527  1.00 31.90 599 A 1 
HETATM 11586 C "C2'" . N A 1 599 ? 90.396   -32.742  13.324  1.00 30.49 599 A 1 
HETATM 11587 O "O2'" . N A 1 599 ? 90.415   -31.557  12.608  1.00 30.08 599 A 1 
HETATM 11588 C "C1'" . N A 1 599 ? 89.553   -33.737  12.598  1.00 31.45 599 A 1 
ATOM   11589 P P     . G A 1 600 ? 93.825   -32.441  14.918  1.00 33.74 600 A 1 
ATOM   11590 O OP1   . G A 1 600 ? 95.175   -31.844  14.777  1.00 32.43 600 A 1 
ATOM   11591 O OP2   . G A 1 600 ? 93.685   -33.802  15.484  1.00 33.00 600 A 1 
ATOM   11592 O "O5'" . G A 1 600 ? 92.937   -31.439  15.785  1.00 34.02 600 A 1 
ATOM   11593 C "C5'" . G A 1 600 ? 92.707   -30.107  15.354  1.00 33.24 600 A 1 
ATOM   11594 C "C4'" . G A 1 600 ? 91.518   -29.488  16.038  1.00 34.12 600 A 1 
ATOM   11595 O "O4'" . G A 1 600 ? 90.304   -30.172  15.660  1.00 34.14 600 A 1 
ATOM   11596 C "C3'" . G A 1 600 ? 91.513   -29.556  17.549  1.00 34.67 600 A 1 
ATOM   11597 O "O3'" . G A 1 600 ? 92.341   -28.585  18.147  1.00 33.78 600 A 1 
ATOM   11598 C "C2'" . G A 1 600 ? 90.037   -29.386  17.872  1.00 33.58 600 A 1 
ATOM   11599 O "O2'" . G A 1 600 ? 89.647   -28.029  17.772  1.00 32.43 600 A 1 
ATOM   11600 C "C1'" . G A 1 600 ? 89.387   -30.163  16.739  1.00 33.72 600 A 1 
ATOM   11601 N N9    . G A 1 600 ? 89.080   -31.549  17.115  1.00 33.97 600 A 1 
ATOM   11602 C C8    . G A 1 600 ? 89.745   -32.686  16.743  1.00 33.06 600 A 1 
ATOM   11603 N N7    . G A 1 600 ? 89.225   -33.772  17.239  1.00 32.45 600 A 1 
ATOM   11604 C C5    . G A 1 600 ? 88.149   -33.324  17.990  1.00 32.65 600 A 1 
ATOM   11605 C C6    . G A 1 600 ? 87.205   -34.041  18.764  1.00 32.10 600 A 1 
ATOM   11606 O O6    . G A 1 600 ? 87.126   -35.263  18.958  1.00 31.75 600 A 1 
ATOM   11607 N N1    . G A 1 600 ? 86.280   -33.196  19.361  1.00 31.82 600 A 1 
ATOM   11608 C C2    . G A 1 600 ? 86.263   -31.835  19.229  1.00 31.63 600 A 1 
ATOM   11609 N N2    . G A 1 600 ? 85.294   -31.186  19.880  1.00 30.83 600 A 1 
ATOM   11610 N N3    . G A 1 600 ? 87.133   -31.152  18.506  1.00 32.90 600 A 1 
ATOM   11611 C C4    . G A 1 600 ? 88.042   -31.957  17.921  1.00 33.27 600 A 1 
ATOM   11612 P P     . A A 1 601 ? 93.076   -28.939  19.490  1.00 31.07 601 A 1 
ATOM   11613 O OP1   . A A 1 601 ? 94.107   -27.896  19.704  1.00 30.00 601 A 1 
ATOM   11614 O OP2   . A A 1 601 ? 93.467   -30.370  19.503  1.00 30.25 601 A 1 
ATOM   11615 O "O5'" . A A 1 601 ? 91.932   -28.738  20.573  1.00 31.26 601 A 1 
ATOM   11616 C "C5'" . A A 1 601 ? 91.254   -27.492  20.685  1.00 30.67 601 A 1 
ATOM   11617 C "C4'" . A A 1 601 ? 90.021   -27.607  21.540  1.00 31.12 601 A 1 
ATOM   11618 O "O4'" . A A 1 601 ? 89.065   -28.501  20.926  1.00 30.77 601 A 1 
ATOM   11619 C "C3'" . A A 1 601 ? 90.229   -28.190  22.923  1.00 31.34 601 A 1 
ATOM   11620 O "O3'" . A A 1 601 ? 90.738   -27.254  23.849  1.00 30.49 601 A 1 
ATOM   11621 C "C2'" . A A 1 601 ? 88.836   -28.693  23.272  1.00 29.95 601 A 1 
ATOM   11622 O "O2'" . A A 1 601 ? 87.995   -27.630  23.676  1.00 28.73 601 A 1 
ATOM   11623 C "C1'" . A A 1 601 ? 88.352   -29.208  21.927  1.00 30.10 601 A 1 
ATOM   11624 N N9    . A A 1 601 ? 88.603   -30.646  21.755  1.00 29.91 601 A 1 
ATOM   11625 C C8    . A A 1 601 ? 89.567   -31.253  20.992  1.00 29.65 601 A 1 
ATOM   11626 N N7    . A A 1 601 ? 89.528   -32.562  21.039  1.00 28.66 601 A 1 
ATOM   11627 C C5    . A A 1 601 ? 88.470   -32.832  21.892  1.00 28.67 601 A 1 
ATOM   11628 C C6    . A A 1 601 ? 87.909   -34.029  22.360  1.00 27.98 601 A 1 
ATOM   11629 N N6    . A A 1 601 ? 88.362   -35.237  22.024  1.00 27.45 601 A 1 
ATOM   11630 N N1    . A A 1 601 ? 86.861   -33.954  23.202  1.00 27.64 601 A 1 
ATOM   11631 C C2    . A A 1 601 ? 86.405   -32.747  23.543  1.00 27.76 601 A 1 
ATOM   11632 N N3    . A A 1 601 ? 86.844   -31.548  23.169  1.00 28.57 601 A 1 
ATOM   11633 C C4    . A A 1 601 ? 87.891   -31.664  22.335  1.00 29.14 601 A 1 
ATOM   11634 P P     . A A 1 602 ? 91.797   -27.705  24.910  1.00 30.18 602 A 1 
ATOM   11635 O OP1   . A A 1 602 ? 92.360   -26.481  25.524  1.00 29.01 602 A 1 
ATOM   11636 O OP2   . A A 1 602 ? 92.714   -28.708  24.302  1.00 29.10 602 A 1 
ATOM   11637 O "O5'" . A A 1 602 ? 90.921   -28.454  25.998  1.00 30.70 602 A 1 
ATOM   11638 C "C5'" . A A 1 602 ? 89.870   -27.781  26.668  1.00 30.25 602 A 1 
ATOM   11639 C "C4'" . A A 1 602 ? 88.964   -28.746  27.387  1.00 30.62 602 A 1 
ATOM   11640 O "O4'" . A A 1 602 ? 88.330   -29.631  26.435  1.00 30.43 602 A 1 
ATOM   11641 C "C3'" . A A 1 602 ? 89.647   -29.684  28.364  1.00 30.86 602 A 1 
ATOM   11642 O "O3'" . A A 1 602 ? 89.907   -29.081  29.616  1.00 30.19 602 A 1 
ATOM   11643 C "C2'" . A A 1 602 ? 88.660   -30.839  28.442  1.00 29.40 602 A 1 
ATOM   11644 O "O2'" . A A 1 602 ? 87.561   -30.519  29.274  1.00 28.58 602 A 1 
ATOM   11645 C "C1'" . A A 1 602 ? 88.173   -30.917  27.004  1.00 29.56 602 A 1 
ATOM   11646 N N9    . A A 1 602 ? 88.947   -31.878  26.206  1.00 29.45 602 A 1 
ATOM   11647 C C8    . A A 1 602 ? 89.934   -31.615  25.292  1.00 29.21 602 A 1 
ATOM   11648 N N7    . A A 1 602 ? 90.431   -32.690  24.733  1.00 28.42 602 A 1 
ATOM   11649 C C5    . A A 1 602 ? 89.728   -33.729  25.325  1.00 28.17 602 A 1 
ATOM   11650 C C6    . A A 1 602 ? 89.783   -35.119  25.167  1.00 27.53 602 A 1 
ATOM   11651 N N6    . A A 1 602 ? 90.625   -35.735  24.333  1.00 27.19 602 A 1 
ATOM   11652 N N1    . A A 1 602 ? 88.950   -35.873  25.905  1.00 27.46 602 A 1 
ATOM   11653 C C2    . A A 1 602 ? 88.110   -35.261  26.745  1.00 27.57 602 A 1 
ATOM   11654 N N3    . A A 1 602 ? 87.959   -33.961  26.980  1.00 28.18 602 A 1 
ATOM   11655 C C4    . A A 1 602 ? 88.809   -33.242  26.229  1.00 28.71 602 A 1 
ATOM   11656 P P     . G A 1 603 ? 91.282   -29.392  30.400  1.00 30.71 603 A 1 
ATOM   11657 O OP1   . G A 1 603 ? 91.405   -28.421  31.512  1.00 29.57 603 A 1 
ATOM   11658 O OP2   . G A 1 603 ? 92.383   -29.522  29.409  1.00 29.81 603 A 1 
ATOM   11659 O "O5'" . G A 1 603 ? 91.013   -30.828  31.016  1.00 30.65 603 A 1 
ATOM   11660 C "C5'" . G A 1 603 ? 89.944   -31.033  31.922  1.00 29.99 603 A 1 
ATOM   11661 C "C4'" . G A 1 603 ? 89.702   -32.500  32.169  1.00 30.42 603 A 1 
ATOM   11662 O "O4'" . G A 1 603 ? 89.351   -33.148  30.924  1.00 30.36 603 A 1 
ATOM   11663 C "C3'" . G A 1 603 ? 90.893   -33.288  32.671  1.00 31.06 603 A 1 
ATOM   11664 O "O3'" . G A 1 603 ? 91.075   -33.171  34.074  1.00 30.27 603 A 1 
ATOM   11665 C "C2'" . G A 1 603 ? 90.560   -34.704  32.234  1.00 30.15 603 A 1 
ATOM   11666 O "O2'" . G A 1 603 ? 89.628   -35.305  33.118  1.00 29.09 603 A 1 
ATOM   11667 C "C1'" . G A 1 603 ? 89.874   -34.457  30.896  1.00 30.27 603 A 1 
ATOM   11668 N N9    . G A 1 603 ? 90.796   -34.572  29.760  1.00 30.23 603 A 1 
ATOM   11669 C C8    . G A 1 603 ? 91.453   -33.562  29.115  1.00 29.58 603 A 1 
ATOM   11670 N N7    . G A 1 603 ? 92.204   -33.978  28.133  1.00 28.84 603 A 1 
ATOM   11671 C C5    . G A 1 603 ? 92.034   -35.353  28.131  1.00 28.85 603 A 1 
ATOM   11672 C C6    . G A 1 603 ? 92.597   -36.348  27.296  1.00 28.30 603 A 1 
ATOM   11673 O O6    . G A 1 603 ? 93.393   -36.206  26.354  1.00 27.95 603 A 1 
ATOM   11674 N N1    . G A 1 603 ? 92.157   -37.618  27.641  1.00 28.23 603 A 1 
ATOM   11675 C C2    . G A 1 603 ? 91.291   -37.898  28.660  1.00 28.23 603 A 1 
ATOM   11676 N N2    . G A 1 603 ? 90.987   -39.184  28.839  1.00 27.46 603 A 1 
ATOM   11677 N N3    . G A 1 603 ? 90.753   -36.979  29.446  1.00 29.33 603 A 1 
ATOM   11678 C C4    . G A 1 603 ? 91.169   -35.738  29.127  1.00 29.62 603 A 1 
HETATM 11679 P P     . N A 1 604 ? 92.308   -32.339  34.440  1.00 28.89 604 A 1 
HETATM 11680 O OP1   . N A 1 604 ? 93.073   -31.927  33.292  1.00 28.15 604 A 1 
HETATM 11681 O OP2   . N A 1 604 ? 92.900   -33.266  35.450  1.00 28.14 604 A 1 
HETATM 11682 O "O5'" . N A 1 604 ? 91.883   -31.023  35.175  1.00 29.22 604 A 1 
HETATM 11683 C "C5'" . N A 1 604 ? 91.063   -31.055  36.311  1.00 28.62 604 A 1 
HETATM 11684 C "C4'" . N A 1 604 ? 90.497   -29.704  36.647  1.00 28.09 604 A 1 
HETATM 11685 O "O4'" . N A 1 604 ? 91.532   -28.778  36.971  1.00 27.85 604 A 1 
HETATM 11686 C "C3'" . N A 1 604 ? 89.631   -29.070  35.554  1.00 28.53 604 A 1 
HETATM 11687 O "O3'" . N A 1 604 ? 88.429   -28.557  36.079  1.00 27.78 604 A 1 
HETATM 11688 C "C2'" . N A 1 604 ? 90.531   -27.974  35.051  1.00 26.50 604 A 1 
HETATM 11689 O "O2'" . N A 1 604 ? 89.911   -26.880  34.650  1.00 25.81 604 A 1 
HETATM 11690 C "C1'" . N A 1 604 ? 91.377   -27.617  36.253  1.00 27.01 604 A 1 
ATOM   11691 P P     . A A 1 605 ? 86.861   -28.926  35.452  1.00 27.54 605 A 1 
ATOM   11692 O OP1   . A A 1 605 ? 87.042   -29.200  34.005  1.00 26.62 605 A 1 
ATOM   11693 O OP2   . A A 1 605 ? 85.934   -27.862  35.910  1.00 26.46 605 A 1 
ATOM   11694 O "O5'" . A A 1 605 ? 86.422   -30.292  36.139  1.00 27.61 605 A 1 
ATOM   11695 C "C5'" . A A 1 605 ? 85.993   -30.339  37.476  1.00 27.21 605 A 1 
ATOM   11696 C "C4'" . A A 1 605 ? 85.107   -31.527  37.742  1.00 27.27 605 A 1 
ATOM   11697 O "O4'" . A A 1 605 ? 84.178   -31.713  36.650  1.00 26.75 605 A 1 
ATOM   11698 C "C3'" . A A 1 605 ? 85.792   -32.878  37.874  1.00 27.66 605 A 1 
ATOM   11699 O "O3'" . A A 1 605 ? 86.371   -33.081  39.151  1.00 26.74 605 A 1 
ATOM   11700 C "C2'" . A A 1 605 ? 84.657   -33.844  37.580  1.00 26.13 605 A 1 
ATOM   11701 O "O2'" . A A 1 605 ? 83.802   -33.986  38.702  1.00 25.13 605 A 1 
ATOM   11702 C "C1'" . A A 1 605 ? 83.906   -33.097  36.488  1.00 26.17 605 A 1 
ATOM   11703 N N9    . A A 1 605 ? 84.334   -33.522  35.148  1.00 25.75 605 A 1 
ATOM   11704 C C8    . A A 1 605 ? 85.147   -32.863  34.268  1.00 25.63 605 A 1 
ATOM   11705 N N7    . A A 1 605 ? 85.341   -33.508  33.146  1.00 24.71 605 A 1 
ATOM   11706 C C5    . A A 1 605 ? 84.606   -34.671  33.299  1.00 24.64 605 A 1 
ATOM   11707 C C6    . A A 1 605 ? 84.399   -35.781  32.464  1.00 23.89 605 A 1 
ATOM   11708 N N6    . A A 1 605 ? 84.938   -35.907  31.250  1.00 23.41 605 A 1 
ATOM   11709 N N1    . A A 1 605 ? 83.616   -36.778  32.917  1.00 23.58 605 A 1 
ATOM   11710 C C2    . A A 1 605 ? 83.078   -36.659  34.130  1.00 23.84 605 A 1 
ATOM   11711 N N3    . A A 1 605 ? 83.188   -35.665  35.006  1.00 24.66 605 A 1 
ATOM   11712 C C4    . A A 1 605 ? 83.978   -34.696  34.521  1.00 25.22 605 A 1 
ATOM   11713 P P     . A A 1 606 ? 87.646   -34.050  39.313  1.00 26.97 606 A 1 
ATOM   11714 O OP1   . A A 1 606 ? 88.205   -33.815  40.662  1.00 25.88 606 A 1 
ATOM   11715 O OP2   . A A 1 606 ? 88.515   -33.922  38.118  1.00 25.77 606 A 1 
ATOM   11716 O "O5'" . A A 1 606 ? 87.001   -35.497  39.298  1.00 26.96 606 A 1 
ATOM   11717 C "C5'" . A A 1 606 ? 86.058   -35.892  40.286  1.00 26.71 606 A 1 
ATOM   11718 C "C4'" . A A 1 606 ? 85.403   -37.201  39.951  1.00 26.81 606 A 1 
ATOM   11719 O "O4'" . A A 1 606 ? 84.667   -37.091  38.709  1.00 26.33 606 A 1 
ATOM   11720 C "C3'" . A A 1 606 ? 86.341   -38.369  39.713  1.00 27.35 606 A 1 
ATOM   11721 O "O3'" . A A 1 606 ? 86.816   -38.958  40.912  1.00 26.37 606 A 1 
ATOM   11722 C "C2'" . A A 1 606 ? 85.482   -39.307  38.881  1.00 25.88 606 A 1 
ATOM   11723 O "O2'" . A A 1 606 ? 84.555   -40.005  39.693  1.00 24.91 606 A 1 
ATOM   11724 C "C1'" . A A 1 606 ? 84.717   -38.322  38.013  1.00 25.85 606 A 1 
ATOM   11725 N N9    . A A 1 606 ? 85.375   -38.115  36.716  1.00 25.47 606 A 1 
ATOM   11726 C C8    . A A 1 606 ? 86.119   -37.041  36.312  1.00 25.34 606 A 1 
ATOM   11727 N N7    . A A 1 606 ? 86.574   -37.148  35.088  1.00 24.43 606 A 1 
ATOM   11728 C C5    . A A 1 606 ? 86.099   -38.379  34.663  1.00 24.38 606 A 1 
ATOM   11729 C C6    . A A 1 606 ? 86.234   -39.082  33.457  1.00 23.64 606 A 1 
ATOM   11730 N N6    . A A 1 606 ? 86.928   -38.629  32.409  1.00 23.10 606 A 1 
ATOM   11731 N N1    . A A 1 606 ? 85.645   -40.287  33.353  1.00 23.28 606 A 1 
ATOM   11732 C C2    . A A 1 606 ? 84.950   -40.745  34.404  1.00 23.51 606 A 1 
ATOM   11733 N N3    . A A 1 606 ? 84.748   -40.181  35.584  1.00 24.35 606 A 1 
ATOM   11734 C C4    . A A 1 606 ? 85.357   -38.984  35.649  1.00 24.96 606 A 1 
HETATM 11735 P P     . N A 1 607 ? 88.233   -39.341  40.748  1.00 28.00 607 A 1 
HETATM 11736 O OP1   . N A 1 607 ? 88.459   -39.725  42.157  1.00 26.91 607 A 1 
HETATM 11737 O OP2   . N A 1 607 ? 89.138   -38.367  40.106  1.00 27.12 607 A 1 
HETATM 11738 O "O5'" . N A 1 607 ? 88.274   -40.662  39.862  1.00 28.35 607 A 1 
HETATM 11739 C "C5'" . N A 1 607 ? 87.402   -41.750  40.141  1.00 27.76 607 A 1 
HETATM 11740 C "C4'" . N A 1 607 ? 87.395   -42.749  39.030  1.00 27.53 607 A 1 
HETATM 11741 O "O4'" . N A 1 607 ? 86.885   -42.146  37.837  1.00 27.25 607 A 1 
HETATM 11742 C "C3'" . N A 1 607 ? 88.747   -43.268  38.586  1.00 28.22 607 A 1 
HETATM 11743 O "O3'" . N A 1 607 ? 89.277   -44.239  39.445  1.00 27.52 607 A 1 
HETATM 11744 C "C2'" . N A 1 607 ? 88.422   -43.761  37.162  1.00 26.40 607 A 1 
HETATM 11745 O "O2'" . N A 1 607 ? 87.758   -44.985  37.205  1.00 26.15 607 A 1 
HETATM 11746 C "C1'" . N A 1 607 ? 87.489   -42.714  36.682  1.00 27.25 607 A 1 
ATOM   11747 P P     . G A 1 608 ? 90.915   -44.489  39.830  1.00 27.85 608 A 1 
ATOM   11748 O OP1   . G A 1 608 ? 91.201   -45.195  41.101  1.00 26.80 608 A 1 
ATOM   11749 O OP2   . G A 1 608 ? 91.464   -43.128  39.609  1.00 26.99 608 A 1 
ATOM   11750 O "O5'" . G A 1 608 ? 91.390   -45.417  38.635  1.00 28.01 608 A 1 
ATOM   11751 C "C5'" . G A 1 608 ? 90.949   -46.757  38.542  1.00 27.70 608 A 1 
ATOM   11752 C "C4'" . G A 1 608 ? 91.248   -47.358  37.200  1.00 27.74 608 A 1 
ATOM   11753 O "O4'" . G A 1 608 ? 90.535   -46.646  36.161  1.00 27.73 608 A 1 
ATOM   11754 C "C3'" . G A 1 608 ? 92.692   -47.305  36.744  1.00 28.71 608 A 1 
ATOM   11755 O "O3'" . G A 1 608 ? 93.498   -48.302  37.351  1.00 27.85 608 A 1 
ATOM   11756 C "C2'" . G A 1 608 ? 92.552   -47.463  35.239  1.00 27.68 608 A 1 
ATOM   11757 O "O2'" . G A 1 608 ? 92.312   -48.813  34.891  1.00 26.53 608 A 1 
ATOM   11758 C "C1'" . G A 1 608 ? 91.287   -46.656  34.967  1.00 27.47 608 A 1 
ATOM   11759 N N9    . G A 1 608 ? 91.591   -45.276  34.569  1.00 27.36 608 A 1 
ATOM   11760 C C8    . G A 1 608 ? 91.472   -44.137  35.312  1.00 26.72 608 A 1 
ATOM   11761 N N7    . G A 1 608 ? 91.821   -43.062  34.665  1.00 26.11 608 A 1 
ATOM   11762 C C5    . G A 1 608 ? 92.202   -43.525  33.417  1.00 26.12 608 A 1 
ATOM   11763 C C6    . G A 1 608 ? 92.682   -42.827  32.282  1.00 25.60 608 A 1 
ATOM   11764 O O6    . G A 1 608 ? 92.879   -41.610  32.151  1.00 25.25 608 A 1 
ATOM   11765 N N1    . G A 1 608 ? 92.951   -43.683  31.224  1.00 25.43 608 A 1 
ATOM   11766 C C2    . G A 1 608 ? 92.779   -45.040  31.251  1.00 25.47 608 A 1 
ATOM   11767 N N2    . G A 1 608 ? 93.092   -45.698  30.137  1.00 24.96 608 A 1 
ATOM   11768 N N3    . G A 1 608 ? 92.328   -45.703  32.297  1.00 26.56 608 A 1 
ATOM   11769 C C4    . G A 1 608 ? 92.064   -44.885  33.335  1.00 26.79 608 A 1 
ATOM   11770 P P     . A A 1 609 ? 95.043   -48.055  37.524  1.00 27.63 609 A 1 
ATOM   11771 O OP1   . A A 1 609 ? 95.562   -49.027  38.513  1.00 26.72 609 A 1 
ATOM   11772 O OP2   . A A 1 609 ? 95.292   -46.605  37.720  1.00 26.89 609 A 1 
ATOM   11773 O "O5'" . A A 1 609 ? 95.597   -48.456  36.098  1.00 27.69 609 A 1 
ATOM   11774 C "C5'" . A A 1 609 ? 95.383   -49.755  35.578  1.00 27.10 609 A 1 
ATOM   11775 C "C4'" . A A 1 609 ? 95.734   -49.845  34.120  1.00 27.11 609 A 1 
ATOM   11776 O "O4'" . A A 1 609 ? 94.892   -48.956  33.348  1.00 26.95 609 A 1 
ATOM   11777 C "C3'" . A A 1 609 ? 97.139   -49.419  33.743  1.00 27.99 609 A 1 
ATOM   11778 O "O3'" . A A 1 609 ? 98.109   -50.413  34.002  1.00 27.15 609 A 1 
ATOM   11779 C "C2'" . A A 1 609 ? 96.992   -49.085  32.269  1.00 26.65 609 A 1 
ATOM   11780 O "O2'" . A A 1 609 ? 96.948   -50.258  31.482  1.00 25.75 609 A 1 
ATOM   11781 C "C1'" . A A 1 609 ? 95.617   -48.440  32.248  1.00 26.79 609 A 1 
ATOM   11782 N N9    . A A 1 609 ? 95.702   -46.979  32.365  1.00 26.61 609 A 1 
ATOM   11783 C C8    . A A 1 609 ? 95.406   -46.201  33.455  1.00 26.55 609 A 1 
ATOM   11784 N N7    . A A 1 609 ? 95.575   -44.920  33.245  1.00 25.84 609 A 1 
ATOM   11785 C C5    . A A 1 609 ? 96.019   -44.855  31.934  1.00 25.82 609 A 1 
ATOM   11786 C C6    . A A 1 609 ? 96.381   -43.780  31.108  1.00 25.30 609 A 1 
ATOM   11787 N N6    . A A 1 609 ? 96.363   -42.509  31.503  1.00 25.00 609 A 1 
ATOM   11788 N N1    . A A 1 609 ? 96.783   -44.049  29.852  1.00 24.98 609 A 1 
ATOM   11789 C C2    . A A 1 609 ? 96.805   -45.326  29.458  1.00 24.99 609 A 1 
ATOM   11790 N N3    . A A 1 609 ? 96.486   -46.421  30.133  1.00 25.95 609 A 1 
ATOM   11791 C C4    . A A 1 609 ? 96.097   -46.112  31.381  1.00 26.07 609 A 1 
HETATM 11792 P P     . N A 1 610 ? 99.286   -49.698  34.362  1.00 29.07 610 A 1 
HETATM 11793 O OP1   . N A 1 610 ? 99.958   -50.944  34.783  1.00 27.96 610 A 1 
HETATM 11794 O OP2   . N A 1 610 ? 99.224   -48.561  35.301  1.00 28.40 610 A 1 
HETATM 11795 O "O5'" . N A 1 610 ? 99.991   -49.167  33.038  1.00 29.46 610 A 1 
HETATM 11796 C "C5'" . N A 1 610 ? 100.029  -49.973  31.888  1.00 28.55 610 A 1 
HETATM 11797 C "C4'" . N A 1 610 ? 100.434  -49.183  30.693  1.00 28.56 610 A 1 
HETATM 11798 O "O4'" . N A 1 610 ? 99.482   -48.124  30.476  1.00 28.49 610 A 1 
HETATM 11799 C "C3'" . N A 1 610 ? 101.749  -48.430  30.792  1.00 29.68 610 A 1 
HETATM 11800 O "O3'" . N A 1 610 ? 102.866  -49.260  30.576  1.00 28.88 610 A 1 
HETATM 11801 C "C2'" . N A 1 610 ? 101.542  -47.332  29.735  1.00 27.68 610 A 1 
HETATM 11802 O "O2'" . N A 1 610 ? 101.738  -47.851  28.447  1.00 27.40 610 A 1 
HETATM 11803 C "C1'" . N A 1 610 ? 100.108  -46.987  29.920  1.00 28.45 610 A 1 
ATOM   11804 P P     . G A 1 611 ? 104.397  -49.353  31.450  1.00 28.78 611 A 1 
ATOM   11805 O OP1   . G A 1 611 ? 105.251  -50.555  31.309  1.00 27.73 611 A 1 
ATOM   11806 O OP2   . G A 1 611 ? 103.929  -48.923  32.787  1.00 27.95 611 A 1 
ATOM   11807 O "O5'" . G A 1 611 ? 105.142  -48.131  30.771  1.00 28.97 611 A 1 
ATOM   11808 C "C5'" . G A 1 611 ? 105.555  -48.187  29.416  1.00 28.27 611 A 1 
ATOM   11809 C "C4'" . G A 1 611 ? 105.766  -46.816  28.840  1.00 28.22 611 A 1 
ATOM   11810 O "O4'" . G A 1 611 ? 104.540  -46.055  28.918  1.00 28.29 611 A 1 
ATOM   11811 C "C3'" . G A 1 611 ? 106.772  -45.945  29.559  1.00 29.28 611 A 1 
ATOM   11812 O "O3'" . G A 1 611 ? 108.108  -46.235  29.178  1.00 28.53 611 A 1 
ATOM   11813 C "C2'" . G A 1 611 ? 106.330  -44.545  29.192  1.00 28.19 611 A 1 
ATOM   11814 O "O2'" . G A 1 611 ? 106.772  -44.198  27.890  1.00 27.30 611 A 1 
ATOM   11815 C "C1'" . G A 1 611 ? 104.816  -44.696  29.169  1.00 27.98 611 A 1 
ATOM   11816 N N9    . G A 1 611 ? 104.186  -44.317  30.438  1.00 27.95 611 A 1 
ATOM   11817 C C8    . G A 1 611 ? 103.690  -45.146  31.405  1.00 27.39 611 A 1 
ATOM   11818 N N7    . G A 1 611 ? 103.180  -44.513  32.423  1.00 26.84 611 A 1 
ATOM   11819 C C5    . G A 1 611 ? 103.354  -43.175  32.108  1.00 26.69 611 A 1 
ATOM   11820 C C6    . G A 1 611 ? 103.002  -42.006  32.829  1.00 26.23 611 A 1 
ATOM   11821 O O6    . G A 1 611 ? 102.449  -41.918  33.938  1.00 26.08 611 A 1 
ATOM   11822 N N1    . G A 1 611 ? 103.358  -40.851  32.152  1.00 26.22 611 A 1 
ATOM   11823 C C2    . G A 1 611 ? 103.972  -40.824  30.929  1.00 26.20 611 A 1 
ATOM   11824 N N2    . G A 1 611 ? 104.237  -39.620  30.437  1.00 25.65 611 A 1 
ATOM   11825 N N3    . G A 1 611 ? 104.300  -41.899  30.243  1.00 27.04 611 A 1 
ATOM   11826 C C4    . G A 1 611 ? 103.967  -43.034  30.888  1.00 27.35 611 A 1 
HETATM 11827 P P     . N A 1 612 ? 108.722  -46.343  29.946  1.00 29.36 612 A 1 
HETATM 11828 O OP1   . N A 1 612 ? 108.447  -47.253  31.027  1.00 28.44 612 A 1 
HETATM 11829 O OP2   . N A 1 612 ? 109.189  -44.972  30.236  1.00 28.80 612 A 1 
HETATM 11830 O "O5'" . N A 1 612 ? 109.712  -47.093  28.984  1.00 29.60 612 A 1 
HETATM 11831 C "C5'" . N A 1 612 ? 110.833  -46.567  28.364  1.00 28.73 612 A 1 
HETATM 11832 C "C4'" . N A 1 612 ? 111.165  -47.204  27.070  1.00 28.43 612 A 1 
HETATM 11833 O "O4'" . N A 1 612 ? 110.980  -48.635  27.126  1.00 28.09 612 A 1 
HETATM 11834 C "C3'" . N A 1 612 ? 110.371  -46.776  25.868  1.00 29.34 612 A 1 
HETATM 11835 O "O3'" . N A 1 612 ? 110.734  -45.590  25.344  1.00 28.42 612 A 1 
HETATM 11836 C "C2'" . N A 1 612 ? 110.574  -47.956  24.933  1.00 27.18 612 A 1 
HETATM 11837 O "O2'" . N A 1 612 ? 111.724  -47.888  24.263  1.00 26.50 612 A 1 
HETATM 11838 C "C1'" . N A 1 612 ? 110.649  -49.118  25.894  1.00 27.64 612 A 1 
ATOM   11839 P P     . G A 1 613 ? 110.358  -44.723  24.282  1.00 29.30 613 A 1 
ATOM   11840 O OP1   . G A 1 613 ? 108.906  -44.813  24.510  1.00 28.20 613 A 1 
ATOM   11841 O OP2   . G A 1 613 ? 110.896  -44.873  22.918  1.00 28.27 613 A 1 
ATOM   11842 O "O5'" . G A 1 613 ? 110.879  -43.335  24.823  1.00 29.56 613 A 1 
ATOM   11843 C "C5'" . G A 1 613 ? 109.982  -42.411  25.396  1.00 29.01 613 A 1 
ATOM   11844 C "C4'" . G A 1 613 ? 110.670  -41.228  25.986  1.00 28.73 613 A 1 
ATOM   11845 O "O4'" . G A 1 613 ? 109.683  -40.409  26.656  1.00 28.62 613 A 1 
ATOM   11846 C "C3'" . G A 1 613 ? 111.719  -41.516  27.053  1.00 29.39 613 A 1 
ATOM   11847 O "O3'" . G A 1 613 ? 112.999  -41.771  26.481  1.00 28.61 613 A 1 
ATOM   11848 C "C2'" . G A 1 613 ? 111.689  -40.256  27.899  1.00 28.34 613 A 1 
ATOM   11849 O "O2'" . G A 1 613 ? 112.455  -39.230  27.309  1.00 27.31 613 A 1 
ATOM   11850 C "C1'" . G A 1 613 ? 110.225  -39.864  27.831  1.00 28.00 613 A 1 
ATOM   11851 N N9    . G A 1 613 ? 109.428  -40.346  28.969  1.00 27.73 613 A 1 
ATOM   11852 C C8    . G A 1 613 ? 109.255  -41.626  29.418  1.00 27.11 613 A 1 
ATOM   11853 N N7    . G A 1 613 ? 108.471  -41.711  30.458  1.00 26.37 613 A 1 
ATOM   11854 C C5    . G A 1 613 ? 108.102  -40.395  30.703  1.00 26.21 613 A 1 
ATOM   11855 C C6    . G A 1 613 ? 107.256  -39.848  31.707  1.00 25.59 613 A 1 
ATOM   11856 O O6    . G A 1 613 ? 106.648  -40.440  32.605  1.00 25.26 613 A 1 
ATOM   11857 N N1    . G A 1 613 ? 107.152  -38.467  31.603  1.00 25.60 613 A 1 
ATOM   11858 C C2    . G A 1 613 ? 107.775  -37.711  30.659  1.00 25.77 613 A 1 
ATOM   11859 N N2    . G A 1 613 ? 107.557  -36.401  30.707  1.00 25.15 613 A 1 
ATOM   11860 N N3    . G A 1 613 ? 108.570  -38.200  29.708  1.00 26.83 613 A 1 
ATOM   11861 C C4    . G A 1 613 ? 108.687  -39.542  29.800  1.00 27.12 613 A 1 
ATOM   11862 P P     . A A 1 614 ? 113.983  -42.670  27.203  1.00 27.98 614 A 1 
ATOM   11863 O OP1   . A A 1 614 ? 115.338  -42.373  26.672  1.00 26.78 614 A 1 
ATOM   11864 O OP2   . A A 1 614 ? 113.464  -44.045  27.149  1.00 26.76 614 A 1 
ATOM   11865 O "O5'" . A A 1 614 ? 113.945  -42.171  28.697  1.00 28.00 614 A 1 
ATOM   11866 C "C5'" . A A 1 614 ? 113.786  -43.083  29.755  1.00 27.54 614 A 1 
ATOM   11867 C "C4'" . A A 1 614 ? 113.593  -42.363  31.044  1.00 27.52 614 A 1 
ATOM   11868 O "O4'" . A A 1 614 ? 112.810  -43.166  31.958  1.00 26.82 614 A 1 
ATOM   11869 C "C3'" . A A 1 614 ? 114.874  -42.010  31.784  1.00 28.18 614 A 1 
ATOM   11870 O "O3'" . A A 1 614 ? 114.704  -40.786  32.483  1.00 27.28 614 A 1 
ATOM   11871 C "C2'" . A A 1 614 ? 114.996  -43.156  32.784  1.00 26.66 614 A 1 
ATOM   11872 O "O2'" . A A 1 614 ? 115.752  -42.844  33.949  1.00 25.51 614 A 1 
ATOM   11873 C "C1'" . A A 1 614 ? 113.545  -43.418  33.142  1.00 26.47 614 A 1 
ATOM   11874 N N9    . A A 1 614 ? 113.270  -44.774  33.566  1.00 26.07 614 A 1 
ATOM   11875 C C8    . A A 1 614 ? 113.451  -45.932  32.863  1.00 25.80 614 A 1 
ATOM   11876 N N7    . A A 1 614 ? 113.095  -47.009  33.521  1.00 24.91 614 A 1 
ATOM   11877 C C5    . A A 1 614 ? 112.656  -46.521  34.738  1.00 24.96 614 A 1 
ATOM   11878 C C6    . A A 1 614 ? 112.145  -47.141  35.884  1.00 24.23 614 A 1 
ATOM   11879 N N6    . A A 1 614 ? 111.989  -48.454  35.996  1.00 23.65 614 A 1 
ATOM   11880 N N1    . A A 1 614 ? 111.805  -46.369  36.932  1.00 23.80 614 A 1 
ATOM   11881 C C2    . A A 1 614 ? 111.953  -45.053  36.823  1.00 23.95 614 A 1 
ATOM   11882 N N3    . A A 1 614 ? 112.417  -44.345  35.802  1.00 24.85 614 A 1 
ATOM   11883 C C4    . A A 1 614 ? 112.755  -45.141  34.778  1.00 25.41 614 A 1 
HETATM 11884 P P     . N A 1 615 ? 115.063  -39.548  31.837  1.00 28.76 615 A 1 
HETATM 11885 O OP1   . N A 1 615 ? 116.533  -39.640  32.010  1.00 27.61 615 A 1 
HETATM 11886 O OP2   . N A 1 615 ? 114.334  -38.433  32.464  1.00 27.93 615 A 1 
HETATM 11887 O "O5'" . N A 1 615 ? 114.788  -39.591  30.320  1.00 29.36 615 A 1 
HETATM 11888 C "C5'" . N A 1 615 ? 114.587  -38.448  29.588  1.00 28.69 615 A 1 
HETATM 11889 C "C4'" . N A 1 615 ? 114.525  -38.691  28.100  1.00 28.14 615 A 1 
HETATM 11890 O "O4'" . N A 1 615 ? 114.041  -39.983  27.770  1.00 27.84 615 A 1 
HETATM 11891 C "C3'" . N A 1 615 ? 113.699  -37.683  27.348  1.00 28.84 615 A 1 
HETATM 11892 O "O3'" . N A 1 615 ? 114.391  -36.546  26.992  1.00 28.15 615 A 1 
HETATM 11893 C "C2'" . N A 1 615 ? 113.157  -38.500  26.176  1.00 26.73 615 A 1 
HETATM 11894 O "O2'" . N A 1 615 ? 113.899  -38.478  25.156  1.00 26.26 615 A 1 
HETATM 11895 C "C1'" . N A 1 615 ? 113.230  -39.939  26.654  1.00 27.28 615 A 1 
ATOM   11896 P P     . C A 1 616 ? 114.840  -35.191  27.577  1.00 31.05 616 A 1 
ATOM   11897 O OP1   . C A 1 616 ? 115.841  -34.353  26.871  1.00 29.61 616 A 1 
ATOM   11898 O OP2   . C A 1 616 ? 115.011  -35.471  29.028  1.00 30.08 616 A 1 
ATOM   11899 O "O5'" . C A 1 616 ? 113.425  -34.504  27.384  1.00 31.31 616 A 1 
ATOM   11900 C "C5'" . C A 1 616 ? 113.297  -33.275  26.701  1.00 30.65 616 A 1 
ATOM   11901 C "C4'" . C A 1 616 ? 112.407  -32.324  27.440  1.00 30.88 616 A 1 
ATOM   11902 O "O4'" . C A 1 616 ? 111.033  -32.785  27.360  1.00 30.89 616 A 1 
ATOM   11903 C "C3'" . C A 1 616 ? 112.666  -32.200  28.934  1.00 31.52 616 A 1 
ATOM   11904 O "O3'" . C A 1 616 ? 113.765  -31.352  29.256  1.00 30.82 616 A 1 
ATOM   11905 C "C2'" . C A 1 616 ? 111.333  -31.676  29.437  1.00 29.85 616 A 1 
ATOM   11906 O "O2'" . C A 1 616 ? 111.195  -30.297  29.165  1.00 28.82 616 A 1 
ATOM   11907 C "C1'" . C A 1 616 ? 110.354  -32.440  28.546  1.00 29.85 616 A 1 
ATOM   11908 N N1    . C A 1 616 ? 109.852  -33.674  29.202  1.00 29.53 616 A 1 
ATOM   11909 C C2    . C A 1 616 ? 108.767  -33.569  30.072  1.00 28.31 616 A 1 
ATOM   11910 O O2    . C A 1 616 ? 108.249  -32.461  30.267  1.00 27.82 616 A 1 
ATOM   11911 N N3    . C A 1 616 ? 108.299  -34.676  30.680  1.00 27.89 616 A 1 
ATOM   11912 C C4    . C A 1 616 ? 108.868  -35.853  30.450  1.00 27.67 616 A 1 
ATOM   11913 N N4    . C A 1 616 ? 108.370  -36.916  31.064  1.00 27.16 616 A 1 
ATOM   11914 C C5    . C A 1 616 ? 109.981  -35.989  29.571  1.00 28.28 616 A 1 
ATOM   11915 C C6    . C A 1 616 ? 110.429  -34.878  28.982  1.00 28.90 616 A 1 
ATOM   11916 P P     . A A 1 617 ? 114.676  -31.723  30.521  1.00 29.90 617 A 1 
ATOM   11917 O OP1   . A A 1 617 ? 115.905  -30.900  30.422  1.00 28.75 617 A 1 
ATOM   11918 O OP2   . A A 1 617 ? 114.785  -33.193  30.659  1.00 28.87 617 A 1 
ATOM   11919 O "O5'" . A A 1 617 ? 113.820  -31.188  31.740  1.00 30.33 617 A 1 
ATOM   11920 C "C5'" . A A 1 617 ? 113.578  -29.796  31.890  1.00 29.94 617 A 1 
ATOM   11921 C "C4'" . A A 1 617 ? 112.462  -29.508  32.847  1.00 30.16 617 A 1 
ATOM   11922 O "O4'" . A A 1 617 ? 111.236  -30.135  32.390  1.00 29.83 617 A 1 
ATOM   11923 C "C3'" . A A 1 617 ? 112.624  -30.035  34.258  1.00 30.45 617 A 1 
ATOM   11924 O "O3'" . A A 1 617 ? 113.480  -29.256  35.065  1.00 29.72 617 A 1 
ATOM   11925 C "C2'" . A A 1 617 ? 111.185  -30.056  34.750  1.00 28.96 617 A 1 
ATOM   11926 O "O2'" . A A 1 617 ? 110.739  -28.759  35.078  1.00 27.96 617 A 1 
ATOM   11927 C "C1'" . A A 1 617 ? 110.452  -30.518  33.501  1.00 29.09 617 A 1 
ATOM   11928 N N9    . A A 1 617 ? 110.269  -31.977  33.496  1.00 28.82 617 A 1 
ATOM   11929 C C8    . A A 1 617 ? 110.999  -32.927  32.834  1.00 28.69 617 A 1 
ATOM   11930 N N7    . A A 1 617 ? 110.574  -34.153  33.039  1.00 27.75 617 A 1 
ATOM   11931 C C5    . A A 1 617 ? 109.501  -33.990  33.897  1.00 27.66 617 A 1 
ATOM   11932 C C6    . A A 1 617 ? 108.622  -34.900  34.496  1.00 26.97 617 A 1 
ATOM   11933 N N6    . A A 1 617 ? 108.694  -36.222  34.323  1.00 26.53 617 A 1 
ATOM   11934 N N1    . A A 1 617 ? 107.658  -34.417  35.304  1.00 26.65 617 A 1 
ATOM   11935 C C2    . A A 1 617 ? 107.589  -33.100  35.482  1.00 26.75 617 A 1 
ATOM   11936 N N3    . A A 1 617 ? 108.351  -32.139  34.975  1.00 27.86 617 A 1 
ATOM   11937 C C4    . A A 1 617 ? 109.300  -32.658  34.182  1.00 28.08 617 A 1 
HETATM 11938 P P     . N A 1 618 ? 113.908  -30.089  36.129  1.00 32.44 618 A 1 
HETATM 11939 O OP1   . N A 1 618 ? 114.890  -29.093  36.603  1.00 31.12 618 A 1 
HETATM 11940 O OP2   . N A 1 618 ? 114.371  -31.436  35.747  1.00 31.57 618 A 1 
HETATM 11941 O "O5'" . N A 1 618 ? 112.815  -30.305  37.265  1.00 33.04 618 A 1 
HETATM 11942 C "C5'" . N A 1 618 ? 112.128  -29.203  37.827  1.00 32.20 618 A 1 
HETATM 11943 C "C4'" . N A 1 618 ? 110.988  -29.623  38.695  1.00 32.36 618 A 1 
HETATM 11944 O "O4'" . N A 1 618 ? 110.064  -30.403  37.919  1.00 32.44 618 A 1 
HETATM 11945 C "C3'" . N A 1 618 ? 111.317  -30.566  39.840  1.00 33.45 618 A 1 
HETATM 11946 O "O3'" . N A 1 618 ? 111.887  -29.920  40.943  1.00 32.74 618 A 1 
HETATM 11947 C "C2'" . N A 1 618 ? 109.930  -31.193  40.108  1.00 31.32 618 A 1 
HETATM 11948 O "O2'" . N A 1 618 ? 109.104  -30.302  40.803  1.00 30.87 618 A 1 
HETATM 11949 C "C1'" . N A 1 618 ? 109.407  -31.368  38.725  1.00 32.03 618 A 1 
ATOM   11950 P P     . G A 1 619 ? 113.114  -30.591  42.178  1.00 34.11 619 A 1 
ATOM   11951 O OP1   . G A 1 619 ? 113.956  -29.617  42.925  1.00 32.86 619 A 1 
ATOM   11952 O OP2   . G A 1 619 ? 113.770  -31.650  41.377  1.00 33.53 619 A 1 
ATOM   11953 O "O5'" . G A 1 619 ? 112.134  -31.284  43.225  1.00 34.48 619 A 1 
ATOM   11954 C "C5'" . G A 1 619 ? 111.321  -30.506  44.087  1.00 33.83 619 A 1 
ATOM   11955 C "C4'" . G A 1 619 ? 110.237  -31.318  44.742  1.00 34.45 619 A 1 
ATOM   11956 O "O4'" . G A 1 619 ? 109.383  -31.919  43.735  1.00 34.98 619 A 1 
ATOM   11957 C "C3'" . G A 1 619 ? 110.690  -32.498  45.577  1.00 35.27 619 A 1 
ATOM   11958 O "O3'" . G A 1 619 ? 111.142  -32.123  46.864  1.00 34.48 619 A 1 
ATOM   11959 C "C2'" . G A 1 619 ? 109.441  -33.364  45.603  1.00 34.16 619 A 1 
ATOM   11960 O "O2'" . G A 1 619 ? 108.486  -32.858  46.523  1.00 33.47 619 A 1 
ATOM   11961 C "C1'" . G A 1 619 ? 108.907  -33.169  44.195  1.00 34.27 619 A 1 
ATOM   11962 N N9    . G A 1 619 ? 109.363  -34.224  43.284  1.00 34.75 619 A 1 
ATOM   11963 C C8    . G A 1 619 ? 110.288  -34.126  42.283  1.00 34.07 619 A 1 
ATOM   11964 N N7    . G A 1 619 ? 110.473  -35.244  41.642  1.00 33.59 619 A 1 
ATOM   11965 C C5    . G A 1 619 ? 109.620  -36.140  42.266  1.00 33.54 619 A 1 
ATOM   11966 C C6    . G A 1 619 ? 109.382  -37.507  42.016  1.00 33.12 619 A 1 
ATOM   11967 O O6    . G A 1 619 ? 109.905  -38.234  41.159  1.00 33.02 619 A 1 
ATOM   11968 N N1    . G A 1 619 ? 108.435  -38.036  42.884  1.00 33.06 619 A 1 
ATOM   11969 C C2    . G A 1 619 ? 107.800  -37.340  43.869  1.00 32.76 619 A 1 
ATOM   11970 N N2    . G A 1 619 ? 106.922  -38.016  44.606  1.00 32.15 619 A 1 
ATOM   11971 N N3    . G A 1 619 ? 108.006  -36.059  44.110  1.00 33.59 619 A 1 
ATOM   11972 C C4    . G A 1 619 ? 108.924  -35.528  43.278  1.00 33.80 619 A 1 
ATOM   11973 P P     . C A 1 620 ? 112.207  -32.968  47.581  1.00 37.13 620 A 1 
ATOM   11974 O OP1   . C A 1 620 ? 112.669  -32.189  48.754  1.00 35.75 620 A 1 
ATOM   11975 O OP2   . C A 1 620 ? 113.203  -33.460  46.594  1.00 36.72 620 A 1 
ATOM   11976 O "O5'" . C A 1 620 ? 111.383  -34.216  48.110  1.00 37.41 620 A 1 
ATOM   11977 C "C5'" . C A 1 620 ? 110.287  -34.046  49.000  1.00 36.38 620 A 1 
ATOM   11978 C "C4'" . C A 1 620 ? 109.543  -35.334  49.223  1.00 37.08 620 A 1 
ATOM   11979 O "O4'" . C A 1 620 ? 108.968  -35.804  47.971  1.00 37.12 620 A 1 
ATOM   11980 C "C3'" . C A 1 620 ? 110.371  -36.506  49.704  1.00 37.38 620 A 1 
ATOM   11981 O "O3'" . C A 1 620 ? 110.637  -36.464  51.094  1.00 36.25 620 A 1 
ATOM   11982 C "C2'" . C A 1 620 ? 109.512  -37.692  49.290  1.00 35.46 620 A 1 
ATOM   11983 O "O2'" . C A 1 620 ? 108.428  -37.880  50.181  1.00 34.88 620 A 1 
ATOM   11984 C "C1'" . C A 1 620 ? 108.956  -37.212  47.952  1.00 35.75 620 A 1 
ATOM   11985 N N1    . C A 1 620 ? 109.751  -37.692  46.799  1.00 36.12 620 A 1 
ATOM   11986 C C2    . C A 1 620 ? 109.581  -39.014  46.361  1.00 35.37 620 A 1 
ATOM   11987 O O2    . C A 1 620 ? 108.762  -39.746  46.933  1.00 34.92 620 A 1 
ATOM   11988 N N3    . C A 1 620 ? 110.304  -39.455  45.318  1.00 35.28 620 A 1 
ATOM   11989 C C4    . C A 1 620 ? 111.171  -38.652  44.712  1.00 35.17 620 A 1 
ATOM   11990 N N4    . C A 1 620 ? 111.862  -39.129  43.689  1.00 34.82 620 A 1 
ATOM   11991 C C5    . C A 1 620 ? 111.374  -37.311  45.139  1.00 35.62 620 A 1 
ATOM   11992 C C6    . C A 1 620 ? 110.644  -36.884  46.177  1.00 36.07 620 A 1 
ATOM   11993 P P     . A A 1 621 ? 111.978  -37.074  51.655  1.00 34.91 621 A 1 
ATOM   11994 O OP1   . A A 1 621 ? 112.141  -36.579  53.045  1.00 33.90 621 A 1 
ATOM   11995 O OP2   . A A 1 621 ? 113.070  -36.852  50.669  1.00 34.39 621 A 1 
ATOM   11996 O "O5'" . A A 1 621 ? 111.680  -38.625  51.708  1.00 35.25 621 A 1 
ATOM   11997 C "C5'" . A A 1 621 ? 110.605  -39.138  52.475  1.00 34.48 621 A 1 
ATOM   11998 C "C4'" . A A 1 621 ? 110.339  -40.590  52.181  1.00 34.80 621 A 1 
ATOM   11999 O "O4'" . A A 1 621 ? 109.890  -40.747  50.816  1.00 34.36 621 A 1 
ATOM   12000 C "C3'" . A A 1 621 ? 111.536  -41.519  52.283  1.00 34.81 621 A 1 
ATOM   12001 O "O3'" . A A 1 621 ? 111.837  -41.899  53.610  1.00 33.83 621 A 1 
ATOM   12002 C "C2'" . A A 1 621 ? 111.118  -42.685  51.401  1.00 33.31 621 A 1 
ATOM   12003 O "O2'" . A A 1 621 ? 110.208  -43.532  52.074  1.00 32.74 621 A 1 
ATOM   12004 C "C1'" . A A 1 621 ? 110.374  -41.965  50.284  1.00 33.44 621 A 1 
ATOM   12005 N N9    . A A 1 621 ? 111.248  -41.677  49.140  1.00 33.51 621 A 1 
ATOM   12006 C C8    . A A 1 621 ? 111.796  -40.475  48.782  1.00 33.57 621 A 1 
ATOM   12007 N N7    . A A 1 621 ? 112.532  -40.532  47.699  1.00 32.81 621 A 1 
ATOM   12008 C C5    . A A 1 621 ? 112.470  -41.867  47.325  1.00 32.71 621 A 1 
ATOM   12009 C C6    . A A 1 621 ? 113.042  -42.576  46.261  1.00 32.18 621 A 1 
ATOM   12010 N N6    . A A 1 621 ? 113.832  -42.023  45.342  1.00 31.82 621 A 1 
ATOM   12011 N N1    . A A 1 621 ? 112.788  -43.898  46.175  1.00 31.80 621 A 1 
ATOM   12012 C C2    . A A 1 621 ? 112.000  -44.454  47.099  1.00 31.55 621 A 1 
ATOM   12013 N N3    . A A 1 621 ? 111.402  -43.892  48.142  1.00 33.00 621 A 1 
ATOM   12014 C C4    . A A 1 621 ? 111.680  -42.581  48.201  1.00 32.95 621 A 1 
HETATM 12015 P P     . N A 1 622 ? 113.121  -41.935  53.715  1.00 36.41 622 A 1 
HETATM 12016 O OP1   . N A 1 622 ? 113.119  -41.971  55.188  1.00 35.30 622 A 1 
HETATM 12017 O OP2   . N A 1 622 ? 113.943  -40.936  53.008  1.00 35.46 622 A 1 
HETATM 12018 O "O5'" . N A 1 622 ? 113.569  -43.357  53.171  1.00 36.54 622 A 1 
HETATM 12019 C "C5'" . N A 1 622 ? 112.895  -44.542  53.564  1.00 35.22 622 A 1 
HETATM 12020 C "C4'" . N A 1 622 ? 113.270  -45.703  52.716  1.00 35.00 622 A 1 
HETATM 12021 O "O4'" . N A 1 622 ? 112.900  -45.419  51.356  1.00 34.52 622 A 1 
HETATM 12022 C "C3'" . N A 1 622 ? 114.751  -46.004  52.608  1.00 35.15 622 A 1 
HETATM 12023 O "O3'" . N A 1 622 ? 115.243  -46.721  53.715  1.00 34.36 622 A 1 
HETATM 12024 C "C2'" . N A 1 622 ? 114.801  -46.756  51.263  1.00 33.10 622 A 1 
HETATM 12025 O "O2'" . N A 1 622 ? 114.383  -48.073  51.424  1.00 32.64 622 A 1 
HETATM 12026 C "C1'" . N A 1 622 ? 113.803  -46.024  50.450  1.00 34.00 622 A 1 
ATOM   12027 P P     . A A 1 623 ? 116.981  -46.673  54.548  1.00 35.55 623 A 1 
ATOM   12028 O OP1   . A A 1 623 ? 117.128  -47.202  55.930  1.00 34.34 623 A 1 
ATOM   12029 O OP2   . A A 1 623 ? 117.260  -45.231  54.292  1.00 34.62 623 A 1 
ATOM   12030 O "O5'" . A A 1 623 ? 117.910  -47.528  53.603  1.00 35.84 623 A 1 
ATOM   12031 C "C5'" . A A 1 623 ? 117.871  -48.942  53.628  1.00 35.19 623 A 1 
ATOM   12032 C "C4'" . A A 1 623 ? 118.608  -49.544  52.467  1.00 35.37 623 A 1 
ATOM   12033 O "O4'" . A A 1 623 ? 117.961  -49.171  51.223  1.00 34.81 623 A 1 
ATOM   12034 C "C3'" . A A 1 623 ? 120.041  -49.085  52.284  1.00 35.18 623 A 1 
ATOM   12035 O "O3'" . A A 1 623 ? 120.945  -49.760  53.137  1.00 34.40 623 A 1 
ATOM   12036 C "C2'" . A A 1 623 ? 120.280  -49.357  50.805  1.00 33.52 623 A 1 
ATOM   12037 O "O2'" . A A 1 623 ? 120.525  -50.726  50.569  1.00 32.68 623 A 1 
ATOM   12038 C "C1'" . A A 1 623 ? 118.927  -48.990  50.204  1.00 33.69 623 A 1 
ATOM   12039 N N9    . A A 1 623 ? 118.876  -47.592  49.754  1.00 33.47 623 A 1 
ATOM   12040 C C8    . A A 1 623 ? 118.282  -46.527  50.379  1.00 33.34 623 A 1 
ATOM   12041 N N7    . A A 1 623 ? 118.394  -45.399  49.718  1.00 32.33 623 A 1 
ATOM   12042 C C5    . A A 1 623 ? 119.118  -45.746  48.588  1.00 32.17 623 A 1 
ATOM   12043 C C6    . A A 1 623 ? 119.573  -45.002  47.492  1.00 31.44 623 A 1 
ATOM   12044 N N6    . A A 1 623 ? 119.367  -43.694  47.349  1.00 30.84 623 A 1 
ATOM   12045 N N1    . A A 1 623 ? 120.274  -45.643  46.532  1.00 31.17 623 A 1 
ATOM   12046 C C2    . A A 1 623 ? 120.484  -46.955  46.679  1.00 31.20 623 A 1 
ATOM   12047 N N3    . A A 1 623 ? 120.108  -47.770  47.657  1.00 32.44 623 A 1 
ATOM   12048 C C4    . A A 1 623 ? 119.417  -47.093  48.597  1.00 32.67 623 A 1 
ATOM   12049 P P     . C A 1 624 ? 122.159  -48.937  53.677  1.00 38.99 624 A 1 
ATOM   12050 O OP1   . C A 1 624 ? 122.747  -49.756  54.768  1.00 37.31 624 A 1 
ATOM   12051 O OP2   . C A 1 624 ? 121.801  -47.518  53.946  1.00 37.74 624 A 1 
ATOM   12052 O "O5'" . C A 1 624 ? 123.144  -48.969  52.452  1.00 38.98 624 A 1 
ATOM   12053 C "C5'" . C A 1 624 ? 123.599  -50.199  51.905  1.00 38.14 624 A 1 
ATOM   12054 C "C4'" . C A 1 624 ? 124.315  -50.015  50.598  1.00 38.07 624 A 1 
ATOM   12055 O "O4'" . C A 1 624 ? 123.404  -49.465  49.605  1.00 37.40 624 A 1 
ATOM   12056 C "C3'" . C A 1 624 ? 125.467  -49.029  50.606  1.00 37.62 624 A 1 
ATOM   12057 O "O3'" . C A 1 624 ? 126.664  -49.584  51.122  1.00 36.83 624 A 1 
ATOM   12058 C "C2'" . C A 1 624 ? 125.582  -48.653  49.128  1.00 35.94 624 A 1 
ATOM   12059 O "O2'" . C A 1 624 ? 126.227  -49.658  48.380  1.00 34.93 624 A 1 
ATOM   12060 C "C1'" . C A 1 624 ? 124.103  -48.614  48.725  1.00 36.19 624 A 1 
ATOM   12061 N N1    . C A 1 624 ? 123.530  -47.250  48.801  1.00 35.66 624 A 1 
ATOM   12062 C C2    . C A 1 624 ? 123.771  -46.354  47.756  1.00 34.54 624 A 1 
ATOM   12063 O O2    . C A 1 624 ? 124.445  -46.723  46.784  1.00 33.58 624 A 1 
ATOM   12064 N N3    . C A 1 624 ? 123.253  -45.108  47.826  1.00 33.61 624 A 1 
ATOM   12065 C C4    . C A 1 624 ? 122.523  -44.736  48.878  1.00 33.13 624 A 1 
ATOM   12066 N N4    . C A 1 624 ? 122.035  -43.511  48.898  1.00 32.22 624 A 1 
ATOM   12067 C C5    . C A 1 624 ? 122.268  -45.628  49.963  1.00 33.97 624 A 1 
ATOM   12068 C C6    . C A 1 624 ? 122.793  -46.857  49.874  1.00 35.11 624 A 1 
ATOM   12069 P P     . A A 1 625 ? 127.638  -48.631  51.941  1.00 38.09 625 A 1 
ATOM   12070 O OP1   . A A 1 625 ? 128.656  -49.505  52.581  1.00 36.61 625 A 1 
ATOM   12071 O OP2   . A A 1 625 ? 126.829  -47.716  52.789  1.00 37.46 625 A 1 
ATOM   12072 O "O5'" . A A 1 625 ? 128.349  -47.765  50.833  1.00 38.45 625 A 1 
ATOM   12073 C "C5'" . A A 1 625 ? 129.146  -48.377  49.831  1.00 38.04 625 A 1 
ATOM   12074 C "C4'" . A A 1 625 ? 129.528  -47.417  48.741  1.00 38.63 625 A 1 
ATOM   12075 O "O4'" . A A 1 625 ? 128.345  -46.980  48.019  1.00 38.17 625 A 1 
ATOM   12076 C "C3'" . A A 1 625 ? 130.167  -46.118  49.191  1.00 38.66 625 A 1 
ATOM   12077 O "O3'" . A A 1 625 ? 131.536  -46.256  49.490  1.00 38.10 625 A 1 
ATOM   12078 C "C2'" . A A 1 625 ? 129.895  -45.200  48.006  1.00 37.12 625 A 1 
ATOM   12079 O "O2'" . A A 1 625 ? 130.782  -45.460  46.944  1.00 36.13 625 A 1 
ATOM   12080 C "C1'" . A A 1 625 ? 128.494  -45.640  47.598  1.00 37.12 625 A 1 
ATOM   12081 N N9    . A A 1 625 ? 127.452  -44.825  48.228  1.00 37.05 625 A 1 
ATOM   12082 C C8    . A A 1 625 ? 126.650  -45.146  49.294  1.00 36.54 625 A 1 
ATOM   12083 N N7    . A A 1 625 ? 125.802  -44.200  49.618  1.00 35.62 625 A 1 
ATOM   12084 C C5    . A A 1 625 ? 126.066  -43.187  48.709  1.00 35.38 625 A 1 
ATOM   12085 C C6    . A A 1 625 ? 125.510  -41.913  48.524  1.00 34.58 625 A 1 
ATOM   12086 N N6    . A A 1 625 ? 124.536  -41.413  49.280  1.00 34.07 625 A 1 
ATOM   12087 N N1    . A A 1 625 ? 126.003  -41.141  47.533  1.00 34.45 625 A 1 
ATOM   12088 C C2    . A A 1 625 ? 126.984  -41.641  46.774  1.00 34.25 625 A 1 
ATOM   12089 N N3    . A A 1 625 ? 127.589  -42.822  46.846  1.00 35.53 625 A 1 
ATOM   12090 C C4    . A A 1 625 ? 127.077  -43.561  47.848  1.00 35.81 625 A 1 
ATOM   12091 P P     . C A 1 626 ? 132.161  -45.358  50.616  1.00 42.39 626 A 1 
ATOM   12092 O OP1   . C A 1 626 ? 133.503  -45.918  50.915  1.00 40.46 626 A 1 
ATOM   12093 O OP2   . C A 1 626 ? 131.178  -45.201  51.719  1.00 41.87 626 A 1 
ATOM   12094 O "O5'" . C A 1 626 ? 132.347  -43.951  49.930  1.00 42.84 626 A 1 
ATOM   12095 C "C5'" . C A 1 626 ? 133.136  -43.812  48.752  1.00 42.36 626 A 1 
ATOM   12096 C "C4'" . C A 1 626 ? 132.973  -42.463  48.118  1.00 43.49 626 A 1 
ATOM   12097 O "O4'" . C A 1 626 ? 131.596  -42.280  47.680  1.00 43.86 626 A 1 
ATOM   12098 C "C3'" . C A 1 626 ? 133.218  -41.273  49.021  1.00 43.62 626 A 1 
ATOM   12099 O "O3'" . C A 1 626 ? 134.589  -40.978  49.178  1.00 42.78 626 A 1 
ATOM   12100 C "C2'" . C A 1 626 ? 132.447  -40.167  48.313  1.00 42.15 626 A 1 
ATOM   12101 O "O2'" . C A 1 626 ? 133.152  -39.677  47.202  1.00 41.50 626 A 1 
ATOM   12102 C "C1'" . C A 1 626 ? 131.227  -40.931  47.812  1.00 42.06 626 A 1 
ATOM   12103 N N1    . C A 1 626 ? 130.069  -40.831  48.734  1.00 42.87 626 A 1 
ATOM   12104 C C2    . C A 1 626 ? 129.281  -39.671  48.707  1.00 41.89 626 A 1 
ATOM   12105 O O2    . C A 1 626 ? 129.556  -38.766  47.907  1.00 41.07 626 A 1 
ATOM   12106 N N3    . C A 1 626 ? 128.232  -39.572  49.551  1.00 41.57 626 A 1 
ATOM   12107 C C4    . C A 1 626 ? 127.946  -40.559  50.393  1.00 41.27 626 A 1 
ATOM   12108 N N4    . C A 1 626 ? 126.910  -40.422  51.196  1.00 40.94 626 A 1 
ATOM   12109 C C5    . C A 1 626 ? 128.736  -41.746  50.450  1.00 41.83 626 A 1 
ATOM   12110 C C6    . C A 1 626 ? 129.774  -41.826  49.604  1.00 42.14 626 A 1 
ATOM   12111 P P     . A A 1 627 ? 135.105  -40.405  50.523  1.00 41.37 627 A 1 
ATOM   12112 O OP1   . A A 1 627 ? 136.591  -40.494  50.526  1.00 39.64 627 A 1 
ATOM   12113 O OP2   . A A 1 627 ? 134.345  -41.026  51.644  1.00 41.27 627 A 1 
ATOM   12114 O "O5'" . A A 1 627 ? 134.696  -38.887  50.438  1.00 42.29 627 A 1 
ATOM   12115 C "C5'" . A A 1 627 ? 135.202  -38.052  49.405  1.00 42.19 627 A 1 
ATOM   12116 C "C4'" . A A 1 627 ? 134.548  -36.702  49.399  1.00 43.43 627 A 1 
ATOM   12117 O "O4'" . A A 1 627 ? 133.152  -36.823  49.009  1.00 43.18 627 A 1 
ATOM   12118 C "C3'" . A A 1 627 ? 134.489  -35.992  50.740  1.00 43.63 627 A 1 
ATOM   12119 O "O3'" . A A 1 627 ? 135.696  -35.351  51.075  1.00 42.69 627 A 1 
ATOM   12120 C "C2'" . A A 1 627 ? 133.327  -35.030  50.543  1.00 41.97 627 A 1 
ATOM   12121 O "O2'" . A A 1 627 ? 133.721  -33.908  49.782  1.00 41.02 627 A 1 
ATOM   12122 C "C1'" . A A 1 627 ? 132.371  -35.873  49.706  1.00 41.48 627 A 1 
ATOM   12123 N N9    . A A 1 627 ? 131.383  -36.580  50.533  1.00 42.27 627 A 1 
ATOM   12124 C C8    . A A 1 627 ? 131.370  -37.903  50.896  1.00 41.55 627 A 1 
ATOM   12125 N N7    . A A 1 627 ? 130.334  -38.236  51.635  1.00 41.13 627 A 1 
ATOM   12126 C C5    . A A 1 627 ? 129.626  -37.051  51.771  1.00 41.30 627 A 1 
ATOM   12127 C C6    . A A 1 627 ? 128.439  -36.731  52.441  1.00 40.66 627 A 1 
ATOM   12128 N N6    . A A 1 627 ? 127.724  -37.612  53.138  1.00 40.34 627 A 1 
ATOM   12129 N N1    . A A 1 627 ? 128.002  -35.455  52.391  1.00 40.23 627 A 1 
ATOM   12130 C C2    . A A 1 627 ? 128.720  -34.576  51.693  1.00 39.59 627 A 1 
ATOM   12131 N N3    . A A 1 627 ? 129.850  -34.750  51.015  1.00 40.90 627 A 1 
ATOM   12132 C C4    . A A 1 627 ? 130.264  -36.025  51.092  1.00 41.46 627 A 1 
ATOM   12133 P P     . C A 1 628 ? 136.186  -35.352  52.557  1.00 45.55 628 A 1 
ATOM   12134 O OP1   . C A 1 628 ? 137.603  -34.919  52.575  1.00 43.40 628 A 1 
ATOM   12135 O OP2   . C A 1 628 ? 135.816  -36.641  53.204  1.00 44.95 628 A 1 
ATOM   12136 O "O5'" . C A 1 628 ? 135.308  -34.212  53.201  1.00 46.63 628 A 1 
ATOM   12137 C "C5'" . C A 1 628 ? 135.342  -32.884  52.680  1.00 46.23 628 A 1 
ATOM   12138 C "C4'" . C A 1 628 ? 134.247  -32.032  53.250  1.00 47.18 628 A 1 
ATOM   12139 O "O4'" . C A 1 628 ? 132.949  -32.534  52.808  1.00 47.04 628 A 1 
ATOM   12140 C "C3'" . C A 1 628 ? 134.139  -32.025  54.762  1.00 47.04 628 A 1 
ATOM   12141 O "O3'" . C A 1 628 ? 135.067  -31.163  55.379  1.00 45.98 628 A 1 
ATOM   12142 C "C2'" . C A 1 628 ? 132.692  -31.600  54.967  1.00 45.28 628 A 1 
ATOM   12143 O "O2'" . C A 1 628 ? 132.529  -30.212  54.772  1.00 44.31 628 A 1 
ATOM   12144 C "C1'" . C A 1 628 ? 131.997  -32.328  53.821  1.00 44.76 628 A 1 
ATOM   12145 N N1    . C A 1 628 ? 131.434  -33.637  54.238  1.00 45.52 628 A 1 
ATOM   12146 C C2    . C A 1 628 ? 130.202  -33.653  54.902  1.00 44.73 628 A 1 
ATOM   12147 O O2    . C A 1 628 ? 129.605  -32.590  55.111  1.00 43.82 628 A 1 
ATOM   12148 N N3    . C A 1 628 ? 129.685  -34.839  55.290  1.00 44.54 628 A 1 
ATOM   12149 C C4    . C A 1 628 ? 130.332  -35.972  55.047  1.00 44.31 628 A 1 
ATOM   12150 N N4    . C A 1 628 ? 129.788  -37.108  55.442  1.00 43.83 628 A 1 
ATOM   12151 C C5    . C A 1 628 ? 131.592  -35.986  54.383  1.00 44.70 628 A 1 
ATOM   12152 C C6    . C A 1 628 ? 132.092  -34.798  54.004  1.00 45.23 628 A 1 
ATOM   12153 P P     . G A 1 629 ? 135.720  -31.561  56.755  1.00 45.38 629 A 1 
ATOM   12154 O OP1   . G A 1 629 ? 136.881  -30.675  57.013  1.00 44.23 629 A 1 
ATOM   12155 O OP2   . G A 1 629 ? 135.896  -33.033  56.814  1.00 45.19 629 A 1 
ATOM   12156 O "O5'" . G A 1 629 ? 134.561  -31.162  57.763  1.00 45.76 629 A 1 
ATOM   12157 C "C5'" . G A 1 629 ? 134.097  -29.826  57.848  1.00 45.12 629 A 1 
ATOM   12158 C "C4'" . G A 1 629 ? 132.853  -29.711  58.679  1.00 45.79 629 A 1 
ATOM   12159 O "O4'" . G A 1 629 ? 131.745  -30.371  58.018  1.00 45.87 629 A 1 
ATOM   12160 C "C3'" . G A 1 629 ? 132.904  -30.367  60.042  1.00 46.22 629 A 1 
ATOM   12161 O "O3'" . G A 1 629 ? 133.576  -29.591  61.010  1.00 45.35 629 A 1 
ATOM   12162 C "C2'" . G A 1 629 ? 131.427  -30.579  60.350  1.00 44.91 629 A 1 
ATOM   12163 O "O2'" . G A 1 629 ? 130.821  -29.372  60.768  1.00 43.36 629 A 1 
ATOM   12164 C "C1'" . G A 1 629 ? 130.885  -30.950  58.979  1.00 43.86 629 A 1 
ATOM   12165 N N9    . G A 1 629 ? 130.833  -32.404  58.782  1.00 44.56 629 A 1 
ATOM   12166 C C8    . G A 1 629 ? 131.687  -33.178  58.041  1.00 43.55 629 A 1 
ATOM   12167 N N7    . G A 1 629 ? 131.375  -34.445  58.053  1.00 43.31 629 A 1 
ATOM   12168 C C5    . G A 1 629 ? 130.246  -34.510  58.854  1.00 43.50 629 A 1 
ATOM   12169 C C6    . G A 1 629 ? 129.458  -35.615  59.243  1.00 42.90 629 A 1 
ATOM   12170 O O6    . G A 1 629 ? 129.610  -36.810  58.946  1.00 42.59 629 A 1 
ATOM   12171 N N1    . G A 1 629 ? 128.403  -35.240  60.070  1.00 42.61 629 A 1 
ATOM   12172 C C2    . G A 1 629 ? 128.144  -33.962  60.466  1.00 42.08 629 A 1 
ATOM   12173 N N2    . G A 1 629 ? 127.093  -33.793  61.267  1.00 41.07 629 A 1 
ATOM   12174 N N3    . G A 1 629 ? 128.869  -32.917  60.112  1.00 43.33 629 A 1 
ATOM   12175 C C4    . G A 1 629 ? 129.899  -33.257  59.311  1.00 44.24 629 A 1 
HETATM 12176 P P     . N A 1 630 ? 134.087  -30.489  61.910  1.00 43.59 630 A 1 
HETATM 12177 O OP1   . N A 1 630 ? 134.935  -29.474  62.547  1.00 42.65 630 A 1 
HETATM 12178 O OP2   . N A 1 630 ? 134.696  -31.713  61.356  1.00 42.82 630 A 1 
HETATM 12179 O "O5'" . N A 1 630 ? 132.990  -30.953  62.931  1.00 43.63 630 A 1 
HETATM 12180 C "C5'" . N A 1 630 ? 132.144  -30.027  63.591  1.00 42.24 630 A 1 
HETATM 12181 C "C4'" . N A 1 630 ? 131.080  -30.707  64.366  1.00 42.05 630 A 1 
HETATM 12182 O "O4'" . N A 1 630 ? 130.234  -31.424  63.453  1.00 40.43 630 A 1 
HETATM 12183 C "C3'" . N A 1 630 ? 131.536  -31.793  65.308  1.00 41.40 630 A 1 
HETATM 12184 O "O3'" . N A 1 630 ? 132.036  -31.288  66.510  1.00 40.28 630 A 1 
HETATM 12185 C "C2'" . N A 1 630 ? 130.239  -32.626  65.433  1.00 38.47 630 A 1 
HETATM 12186 O "O2'" . N A 1 630 ? 129.328  -32.018  66.280  1.00 37.39 630 A 1 
HETATM 12187 C "C1'" . N A 1 630 ? 129.704  -32.589  64.048  1.00 38.21 630 A 1 
ATOM   12188 P P     . A A 1 631 ? 133.569  -31.760  67.504  1.00 38.93 631 A 1 
ATOM   12189 O OP1   . A A 1 631 ? 134.204  -30.783  68.431  1.00 37.66 631 A 1 
ATOM   12190 O OP2   . A A 1 631 ? 134.377  -32.341  66.399  1.00 37.93 631 A 1 
ATOM   12191 O "O5'" . A A 1 631 ? 132.974  -32.936  68.366  1.00 39.36 631 A 1 
ATOM   12192 C "C5'" . A A 1 631 ? 132.095  -32.685  69.452  1.00 38.87 631 A 1 
ATOM   12193 C "C4'" . A A 1 631 ? 131.303  -33.903  69.831  1.00 38.46 631 A 1 
ATOM   12194 O "O4'" . A A 1 631 ? 130.445  -34.302  68.725  1.00 37.11 631 A 1 
ATOM   12195 C "C3'" . A A 1 631 ? 132.104  -35.159  70.133  1.00 37.58 631 A 1 
ATOM   12196 O "O3'" . A A 1 631 ? 132.649  -35.169  71.438  1.00 36.90 631 A 1 
ATOM   12197 C "C2'" . A A 1 631 ? 131.073  -36.253  69.899  1.00 35.12 631 A 1 
ATOM   12198 O "O2'" . A A 1 631 ? 130.173  -36.361  70.983  1.00 34.26 631 A 1 
ATOM   12199 C "C1'" . A A 1 631 ? 130.321  -35.710  68.688  1.00 34.96 631 A 1 
ATOM   12200 N N9    . A A 1 631 ? 130.878  -36.201  67.425  1.00 34.04 631 A 1 
ATOM   12201 C C8    . A A 1 631 ? 131.674  -35.530  66.538  1.00 33.78 631 A 1 
ATOM   12202 N N7    . A A 1 631 ? 132.000  -36.248  65.484  1.00 32.64 631 A 1 
ATOM   12203 C C5    . A A 1 631 ? 131.385  -37.469  65.705  1.00 32.26 631 A 1 
ATOM   12204 C C6    . A A 1 631 ? 131.352  -38.655  64.969  1.00 31.20 631 A 1 
ATOM   12205 N N6    . A A 1 631 ? 131.978  -38.826  63.806  1.00 30.42 631 A 1 
ATOM   12206 N N1    . A A 1 631 ? 130.650  -39.695  65.472  1.00 30.95 631 A 1 
ATOM   12207 C C2    . A A 1 631 ? 130.024  -39.530  66.638  1.00 31.31 631 A 1 
ATOM   12208 N N3    . A A 1 631 ? 129.980  -38.466  67.426  1.00 32.30 631 A 1 
ATOM   12209 C C4    . A A 1 631 ? 130.692  -37.450  66.898  1.00 33.30 631 A 1 
ATOM   12210 P P     . C A 1 632 ? 134.013  -35.851  71.643  1.00 43.58 632 A 1 
ATOM   12211 O OP1   . C A 1 632 ? 134.443  -35.496  73.019  1.00 41.46 632 A 1 
ATOM   12212 O OP2   . C A 1 632 ? 134.925  -35.570  70.505  1.00 41.87 632 A 1 
ATOM   12213 O "O5'" . C A 1 632 ? 133.651  -37.387  71.613  1.00 43.61 632 A 1 
ATOM   12214 C "C5'" . C A 1 632 ? 132.722  -37.941  72.534  1.00 42.44 632 A 1 
ATOM   12215 C "C4'" . C A 1 632 ? 132.328  -39.343  72.163  1.00 43.08 632 A 1 
ATOM   12216 O "O4'" . C A 1 632 ? 131.672  -39.344  70.860  1.00 43.23 632 A 1 
ATOM   12217 C "C3'" . C A 1 632 ? 133.463  -40.339  71.995  1.00 43.32 632 A 1 
ATOM   12218 O "O3'" . C A 1 632 ? 133.938  -40.865  73.221  1.00 42.11 632 A 1 
ATOM   12219 C "C2'" . C A 1 632 ? 132.821  -41.395  71.103  1.00 41.55 632 A 1 
ATOM   12220 O "O2'" . C A 1 632 ? 131.965  -42.250  71.825  1.00 40.94 632 A 1 
ATOM   12221 C "C1'" . C A 1 632 ? 131.977  -40.530  70.173  1.00 41.08 632 A 1 
ATOM   12222 N N1    . C A 1 632 ? 132.684  -40.204  68.920  1.00 41.48 632 A 1 
ATOM   12223 C C2    . C A 1 632 ? 132.761  -41.175  67.910  1.00 40.57 632 A 1 
ATOM   12224 O O2    . C A 1 632 ? 132.220  -42.273  68.081  1.00 39.56 632 A 1 
ATOM   12225 N N3    . C A 1 632 ? 133.409  -40.884  66.772  1.00 39.94 632 A 1 
ATOM   12226 C C4    . C A 1 632 ? 133.977  -39.695  66.602  1.00 39.82 632 A 1 
ATOM   12227 N N4    . C A 1 632 ? 134.602  -39.455  65.468  1.00 39.11 632 A 1 
ATOM   12228 C C5    . C A 1 632 ? 133.931  -38.690  67.611  1.00 40.59 632 A 1 
ATOM   12229 C C6    . C A 1 632 ? 133.280  -38.997  68.741  1.00 41.50 632 A 1 
ATOM   12230 P P     . A A 1 633 ? 135.470  -41.128  73.365  1.00 36.72 633 A 1 
ATOM   12231 O OP1   . A A 1 633 ? 135.685  -41.565  74.766  1.00 35.14 633 A 1 
ATOM   12232 O OP2   . A A 1 633 ? 136.219  -39.960  72.845  1.00 35.51 633 A 1 
ATOM   12233 O "O5'" . A A 1 633 ? 135.749  -42.350  72.410  1.00 37.20 633 A 1 
ATOM   12234 C "C5'" . A A 1 633 ? 135.173  -43.625  72.652  1.00 36.64 633 A 1 
ATOM   12235 C "C4'" . A A 1 633 ? 135.374  -44.566  71.496  1.00 37.25 633 A 1 
ATOM   12236 O "O4'" . A A 1 633 ? 134.698  -44.063  70.312  1.00 36.53 633 A 1 
ATOM   12237 C "C3'" . A A 1 633 ? 136.801  -44.765  71.027  1.00 37.08 633 A 1 
ATOM   12238 O "O3'" . A A 1 633 ? 137.539  -45.666  71.824  1.00 36.46 633 A 1 
ATOM   12239 C "C2'" . A A 1 633 ? 136.606  -45.237  69.596  1.00 35.43 633 A 1 
ATOM   12240 O "O2'" . A A 1 633 ? 136.225  -46.590  69.549  1.00 34.75 633 A 1 
ATOM   12241 C "C1'" . A A 1 633 ? 135.435  -44.374  69.151  1.00 35.22 633 A 1 
ATOM   12242 N N9    . A A 1 633 ? 135.884  -43.130  68.526  1.00 35.04 633 A 1 
ATOM   12243 C C8    . A A 1 633 ? 135.891  -41.872  69.061  1.00 34.71 633 A 1 
ATOM   12244 N N7    . A A 1 633 ? 136.356  -40.963  68.237  1.00 33.75 633 A 1 
ATOM   12245 C C5    . A A 1 633 ? 136.685  -41.671  67.096  1.00 33.54 633 A 1 
ATOM   12246 C C6    . A A 1 633 ? 137.233  -41.288  65.869  1.00 32.64 633 A 1 
ATOM   12247 N N6    . A A 1 633 ? 137.565  -40.041  65.566  1.00 32.07 633 A 1 
ATOM   12248 N N1    . A A 1 633 ? 137.445  -42.245  64.940  1.00 32.20 633 A 1 
ATOM   12249 C C2    . A A 1 633 ? 137.115  -43.498  65.246  1.00 32.18 633 A 1 
ATOM   12250 N N3    . A A 1 633 ? 136.600  -43.986  66.362  1.00 33.85 633 A 1 
ATOM   12251 C C4    . A A 1 633 ? 136.401  -43.009  67.264  1.00 34.16 633 A 1 
HETATM 12252 P P     . N A 1 634 ? 138.533  -44.859  71.747  1.00 38.92 634 A 1 
HETATM 12253 O OP1   . N A 1 634 ? 139.066  -45.893  72.615  1.00 37.79 634 A 1 
HETATM 12254 O OP2   . N A 1 634 ? 138.515  -43.461  72.167  1.00 37.86 634 A 1 
HETATM 12255 O "O5'" . N A 1 634 ? 139.257  -44.915  70.355  1.00 38.91 634 A 1 
HETATM 12256 C "C5'" . N A 1 634 ? 139.397  -46.101  69.626  1.00 37.75 634 A 1 
HETATM 12257 C "C4'" . N A 1 634 ? 139.909  -45.902  68.266  1.00 37.57 634 A 1 
HETATM 12258 O "O4'" . N A 1 634 ? 139.024  -45.060  67.541  1.00 36.69 634 A 1 
HETATM 12259 C "C3'" . N A 1 634 ? 141.219  -45.190  68.139  1.00 37.78 634 A 1 
HETATM 12260 O "O3'" . N A 1 634 ? 142.311  -45.973  68.410  1.00 37.02 634 A 1 
HETATM 12261 C "C2'" . N A 1 634 ? 141.135  -44.693  66.687  1.00 35.45 634 A 1 
HETATM 12262 O "O2'" . N A 1 634 ? 141.393  -45.665  65.789  1.00 34.84 634 A 1 
HETATM 12263 C "C1'" . N A 1 634 ? 139.722  -44.321  66.578  1.00 35.42 634 A 1 
ATOM   12264 P P     . A A 1 635 ? 144.019  -45.593  69.137  1.00 33.14 635 A 1 
ATOM   12265 O OP1   . A A 1 635 ? 144.894  -46.738  69.517  1.00 32.38 635 A 1 
ATOM   12266 O OP2   . A A 1 635 ? 143.720  -44.558  70.160  1.00 32.03 635 A 1 
ATOM   12267 O "O5'" . A A 1 635 ? 144.594  -44.902  67.861  1.00 32.35 635 A 1 
ATOM   12268 C "C5'" . A A 1 635 ? 145.587  -43.904  67.903  1.00 31.80 635 A 1 
ATOM   12269 C "C4'" . A A 1 635 ? 146.469  -43.957  66.693  1.00 31.53 635 A 1 
ATOM   12270 O "O4'" . A A 1 635 ? 147.217  -45.203  66.700  1.00 29.81 635 A 1 
ATOM   12271 C "C3'" . A A 1 635 ? 145.747  -43.973  65.344  1.00 31.59 635 A 1 
ATOM   12272 O "O3'" . A A 1 635 ? 145.400  -42.681  64.889  1.00 30.64 635 A 1 
ATOM   12273 C "C2'" . A A 1 635 ? 146.762  -44.662  64.445  1.00 29.69 635 A 1 
ATOM   12274 O "O2'" . A A 1 635 ? 147.790  -43.799  64.025  1.00 28.85 635 A 1 
ATOM   12275 C "C1'" . A A 1 635 ? 147.352  -45.713  65.387  1.00 29.42 635 A 1 
ATOM   12276 N N9    . A A 1 635 ? 146.664  -46.991  65.345  1.00 28.28 635 A 1 
ATOM   12277 C C8    . A A 1 635 ? 145.853  -47.552  66.294  1.00 27.56 635 A 1 
ATOM   12278 N N7    . A A 1 635 ? 145.400  -48.738  65.975  1.00 26.19 635 A 1 
ATOM   12279 C C5    . A A 1 635 ? 145.951  -48.980  64.733  1.00 25.87 635 A 1 
ATOM   12280 C C6    . A A 1 635 ? 145.850  -50.061  63.855  1.00 24.85 635 A 1 
ATOM   12281 N N6    . A A 1 635 ? 145.135  -51.144  64.105  1.00 23.98 635 A 1 
ATOM   12282 N N1    . A A 1 635 ? 146.521  -49.987  62.679  1.00 24.61 635 A 1 
ATOM   12283 C C2    . A A 1 635 ? 147.248  -48.891  62.430  1.00 25.20 635 A 1 
ATOM   12284 N N3    . A A 1 635 ? 147.430  -47.815  63.173  1.00 26.42 635 A 1 
ATOM   12285 C C4    . A A 1 635 ? 146.741  -47.915  64.333  1.00 27.26 635 A 1 
ATOM   12286 P P     . A A 1 636 ? 143.760  -42.305  64.332  1.00 31.42 636 A 1 
ATOM   12287 O OP1   . A A 1 636 ? 143.672  -40.854  64.003  1.00 29.94 636 A 1 
ATOM   12288 O OP2   . A A 1 636 ? 142.814  -42.873  65.326  1.00 29.58 636 A 1 
ATOM   12289 O "O5'" . A A 1 636 ? 143.598  -43.120  62.992  1.00 31.06 636 A 1 
ATOM   12290 C "C5'" . A A 1 636 ? 144.269  -42.736  61.807  1.00 30.21 636 A 1 
ATOM   12291 C "C4'" . A A 1 636 ? 144.414  -43.865  60.831  1.00 29.86 636 A 1 
ATOM   12292 O "O4'" . A A 1 636 ? 145.011  -45.013  61.486  1.00 28.46 636 A 1 
ATOM   12293 C "C3'" . A A 1 636 ? 143.109  -44.419  60.244  1.00 30.45 636 A 1 
ATOM   12294 O "O3'" . A A 1 636 ? 142.604  -43.660  59.165  1.00 29.92 636 A 1 
ATOM   12295 C "C2'" . A A 1 636 ? 143.525  -45.825  59.844  1.00 29.02 636 A 1 
ATOM   12296 O "O2'" . A A 1 636 ? 144.259  -45.836  58.640  1.00 28.27 636 A 1 
ATOM   12297 C "C1'" . A A 1 636 ? 144.453  -46.216  60.993  1.00 28.44 636 A 1 
ATOM   12298 N N9    . A A 1 636 ? 143.744  -46.879  62.088  1.00 27.37 636 A 1 
ATOM   12299 C C8    . A A 1 636 ? 143.410  -46.363  63.313  1.00 27.00 636 A 1 
ATOM   12300 N N7    . A A 1 636 ? 142.776  -47.215  64.084  1.00 25.88 636 A 1 
ATOM   12301 C C5    . A A 1 636 ? 142.689  -48.362  63.312  1.00 25.48 636 A 1 
ATOM   12302 C C6    . A A 1 636 ? 142.125  -49.611  63.555  1.00 24.52 636 A 1 
ATOM   12303 N N6    . A A 1 636 ? 141.518  -49.939  64.685  1.00 23.70 636 A 1 
ATOM   12304 N N1    . A A 1 636 ? 142.195  -50.541  62.573  1.00 24.37 636 A 1 
ATOM   12305 C C2    . A A 1 636 ? 142.809  -50.213  61.436  1.00 24.89 636 A 1 
ATOM   12306 N N3    . A A 1 636 ? 143.381  -49.069  61.088  1.00 25.62 636 A 1 
ATOM   12307 C C4    . A A 1 636 ? 143.289  -48.164  62.083  1.00 26.55 636 A 1 
ATOM   12308 P P     . A A 1 637 ? 140.911  -43.328  58.947  1.00 31.54 637 A 1 
ATOM   12309 O OP1   . A A 1 637 ? 140.692  -42.682  57.623  1.00 29.74 637 A 1 
ATOM   12310 O OP2   . A A 1 637 ? 140.455  -42.621  60.177  1.00 29.56 637 A 1 
ATOM   12311 O "O5'" . A A 1 637 ? 140.222  -44.753  58.930  1.00 31.58 637 A 1 
ATOM   12312 C "C5'" . A A 1 637 ? 140.357  -45.641  57.824  1.00 30.92 637 A 1 
ATOM   12313 C "C4'" . A A 1 637 ? 140.015  -47.064  58.177  1.00 30.76 637 A 1 
ATOM   12314 O "O4'" . A A 1 637 ? 140.715  -47.456  59.388  1.00 29.72 637 A 1 
ATOM   12315 C "C3'" . A A 1 637 ? 138.550  -47.341  58.514  1.00 31.19 637 A 1 
ATOM   12316 O "O3'" . A A 1 637 ? 137.739  -47.526  57.379  1.00 30.65 637 A 1 
ATOM   12317 C "C2'" . A A 1 637 ? 138.654  -48.587  59.383  1.00 29.55 637 A 1 
ATOM   12318 O "O2'" . A A 1 637 ? 138.878  -49.745  58.608  1.00 28.95 637 A 1 
ATOM   12319 C "C1'" . A A 1 637 ? 139.906  -48.288  60.193  1.00 29.20 637 A 1 
ATOM   12320 N N9    . A A 1 637 ? 139.608  -47.574  61.435  1.00 28.29 637 A 1 
ATOM   12321 C C8    . A A 1 637 ? 139.885  -46.266  61.739  1.00 28.11 637 A 1 
ATOM   12322 N N7    . A A 1 637 ? 139.495  -45.913  62.940  1.00 27.05 637 A 1 
ATOM   12323 C C5    . A A 1 637 ? 138.921  -47.059  63.456  1.00 26.60 637 A 1 
ATOM   12324 C C6    . A A 1 637 ? 138.316  -47.335  64.679  1.00 25.61 637 A 1 
ATOM   12325 N N6    . A A 1 637 ? 138.180  -46.446  65.649  1.00 24.99 637 A 1 
ATOM   12326 N N1    . A A 1 637 ? 137.831  -48.585  64.882  1.00 25.41 637 A 1 
ATOM   12327 C C2    . A A 1 637 ? 137.971  -49.482  63.907  1.00 25.79 637 A 1 
ATOM   12328 N N3    . A A 1 637 ? 138.523  -49.346  62.711  1.00 26.89 637 A 1 
ATOM   12329 C C4    . A A 1 637 ? 138.989  -48.091  62.539  1.00 27.36 637 A 1 
ATOM   12330 P P     . G A 1 638 ? 136.208  -46.860  57.236  1.00 36.18 638 A 1 
ATOM   12331 O OP1   . G A 1 638 ? 135.550  -47.446  56.032  1.00 34.32 638 A 1 
ATOM   12332 O OP2   . G A 1 638 ? 136.366  -45.385  57.335  1.00 35.39 638 A 1 
ATOM   12333 O "O5'" . G A 1 638 ? 135.412  -47.352  58.515  1.00 36.63 638 A 1 
ATOM   12334 C "C5'" . G A 1 638 ? 135.081  -48.721  58.711  1.00 35.80 638 A 1 
ATOM   12335 C "C4'" . G A 1 638 ? 134.523  -48.971  60.086  1.00 36.83 638 A 1 
ATOM   12336 O "O4'" . G A 1 638 ? 135.435  -48.488  61.095  1.00 37.32 638 A 1 
ATOM   12337 C "C3'" . G A 1 638 ? 133.214  -48.261  60.413  1.00 37.95 638 A 1 
ATOM   12338 O "O3'" . G A 1 638 ? 132.082  -48.933  59.901  1.00 37.46 638 A 1 
ATOM   12339 C "C2'" . G A 1 638 ? 133.250  -48.200  61.933  1.00 37.08 638 A 1 
ATOM   12340 O "O2'" . G A 1 638 ? 132.896  -49.444  62.504  1.00 36.25 638 A 1 
ATOM   12341 C "C1'" . G A 1 638 ? 134.727  -47.945  62.192  1.00 37.08 638 A 1 
ATOM   12342 N N9    . G A 1 638 ? 135.042  -46.518  62.307  1.00 37.64 638 A 1 
ATOM   12343 C C8    . G A 1 638 ? 135.732  -45.748  61.409  1.00 36.57 638 A 1 
ATOM   12344 N N7    . G A 1 638 ? 135.855  -44.511  61.780  1.00 36.14 638 A 1 
ATOM   12345 C C5    . G A 1 638 ? 135.205  -44.455  63.003  1.00 36.15 638 A 1 
ATOM   12346 C C6    . G A 1 638 ? 135.007  -43.375  63.884  1.00 35.54 638 A 1 
ATOM   12347 O O6    . G A 1 638 ? 135.382  -42.202  63.757  1.00 35.33 638 A 1 
ATOM   12348 N N1    . G A 1 638 ? 134.288  -43.748  65.016  1.00 35.37 638 A 1 
ATOM   12349 C C2    . G A 1 638 ? 133.826  -45.002  65.258  1.00 34.81 638 A 1 
ATOM   12350 N N2    . G A 1 638 ? 133.150  -45.177  66.396  1.00 34.27 638 A 1 
ATOM   12351 N N3    . G A 1 638 ? 134.003  -46.026  64.447  1.00 35.90 638 A 1 
ATOM   12352 C C4    . G A 1 638 ? 134.697  -45.687  63.341  1.00 36.43 638 A 1 
ATOM   12353 P P     . G A 1 639 ? 130.793  -48.100  59.285  1.00 36.64 639 A 1 
ATOM   12354 O OP1   . G A 1 639 ? 129.993  -49.024  58.438  1.00 35.09 639 A 1 
ATOM   12355 O OP2   . G A 1 639 ? 131.286  -46.824  58.699  1.00 35.68 639 A 1 
ATOM   12356 O "O5'" . G A 1 639 ? 129.966  -47.763  60.579  1.00 36.77 639 A 1 
ATOM   12357 C "C5'" . G A 1 639 ? 129.433  -48.792  61.404  1.00 36.06 639 A 1 
ATOM   12358 C "C4'" . G A 1 639 ? 128.895  -48.245  62.700  1.00 36.17 639 A 1 
ATOM   12359 O "O4'" . G A 1 639 ? 129.961  -47.687  63.495  1.00 36.34 639 A 1 
ATOM   12360 C "C3'" . G A 1 639 ? 127.902  -47.097  62.576  1.00 37.17 639 A 1 
ATOM   12361 O "O3'" . G A 1 639 ? 126.584  -47.533  62.274  1.00 36.61 639 A 1 
ATOM   12362 C "C2'" . G A 1 639 ? 128.021  -46.420  63.929  1.00 35.65 639 A 1 
ATOM   12363 O "O2'" . G A 1 639 ? 127.322  -47.138  64.927  1.00 34.48 639 A 1 
ATOM   12364 C "C1'" . G A 1 639 ? 129.517  -46.545  64.197  1.00 35.03 639 A 1 
ATOM   12365 N N9    . G A 1 639 ? 130.265  -45.377  63.727  1.00 34.94 639 A 1 
ATOM   12366 C C8    . G A 1 639 ? 131.057  -45.291  62.613  1.00 33.97 639 A 1 
ATOM   12367 N N7    . G A 1 639 ? 131.596  -44.114  62.454  1.00 33.29 639 A 1 
ATOM   12368 C C5    . G A 1 639 ? 131.126  -43.376  63.534  1.00 32.99 639 A 1 
ATOM   12369 C C6    . G A 1 639 ? 131.363  -42.033  63.896  1.00 32.27 639 A 1 
ATOM   12370 O O6    . G A 1 639 ? 132.063  -41.194  63.310  1.00 31.89 639 A 1 
ATOM   12371 N N1    . G A 1 639 ? 130.686  -41.687  65.064  1.00 32.37 639 A 1 
ATOM   12372 C C2    . G A 1 639 ? 129.886  -42.525  65.781  1.00 32.19 639 A 1 
ATOM   12373 N N2    . G A 1 639 ? 129.319  -42.017  66.869  1.00 30.77 639 A 1 
ATOM   12374 N N3    . G A 1 639 ? 129.659  -43.787  65.455  1.00 33.11 639 A 1 
ATOM   12375 C C4    . G A 1 639 ? 130.306  -44.143  64.325  1.00 33.76 639 A 1 
ATOM   12376 P P     . A A 1 640 ? 125.685  -46.642  61.282  1.00 37.38 640 A 1 
ATOM   12377 O OP1   . A A 1 640 ? 124.493  -47.464  60.937  1.00 36.23 640 A 1 
ATOM   12378 O OP2   . A A 1 640 ? 126.527  -46.100  60.183  1.00 36.94 640 A 1 
ATOM   12379 O "O5'" . A A 1 640 ? 125.228  -45.441  62.187  1.00 37.44 640 A 1 
ATOM   12380 C "C5'" . A A 1 640 ? 124.463  -45.665  63.361  1.00 36.84 640 A 1 
ATOM   12381 C "C4'" . A A 1 640 ? 124.314  -44.409  64.181  1.00 37.32 640 A 1 
ATOM   12382 O "O4'" . A A 1 640 ? 125.599  -43.982  64.686  1.00 36.76 640 A 1 
ATOM   12383 C "C3'" . A A 1 640 ? 123.796  -43.190  63.431  1.00 37.20 640 A 1 
ATOM   12384 O "O3'" . A A 1 640 ? 122.390  -43.193  63.266  1.00 36.34 640 A 1 
ATOM   12385 C "C2'" . A A 1 640 ? 124.302  -42.047  64.292  1.00 35.49 640 A 1 
ATOM   12386 O "O2'" . A A 1 640 ? 123.507  -41.880  65.447  1.00 34.68 640 A 1 
ATOM   12387 C "C1'" . A A 1 640 ? 125.675  -42.569  64.718  1.00 35.39 640 A 1 
ATOM   12388 N N9    . A A 1 640 ? 126.740  -42.129  63.807  1.00 35.25 640 A 1 
ATOM   12389 C C8    . A A 1 640 ? 127.370  -42.854  62.829  1.00 34.84 640 A 1 
ATOM   12390 N N7    . A A 1 640 ? 128.291  -42.173  62.183  1.00 33.94 640 A 1 
ATOM   12391 C C5    . A A 1 640 ? 128.260  -40.918  62.774  1.00 33.77 640 A 1 
ATOM   12392 C C6    . A A 1 640 ? 128.985  -39.743  62.541  1.00 33.03 640 A 1 
ATOM   12393 N N6    . A A 1 640 ? 129.930  -39.629  61.607  1.00 32.59 640 A 1 
ATOM   12394 N N1    . A A 1 640 ? 128.701  -38.661  63.303  1.00 32.67 640 A 1 
ATOM   12395 C C2    . A A 1 640 ? 127.753  -38.779  64.232  1.00 32.41 640 A 1 
ATOM   12396 N N3    . A A 1 640 ? 127.005  -39.827  64.549  1.00 34.01 640 A 1 
ATOM   12397 C C4    . A A 1 640 ? 127.308  -40.883  63.773  1.00 34.17 640 A 1 
ATOM   12398 P P     . C A 1 641 ? 121.720  -42.604  61.896  1.00 42.63 641 A 1 
ATOM   12399 O OP1   . C A 1 641 ? 120.292  -43.007  61.874  1.00 40.80 641 A 1 
ATOM   12400 O OP2   . C A 1 641 ? 122.594  -42.962  60.745  1.00 41.94 641 A 1 
ATOM   12401 O "O5'" . C A 1 641 ? 121.796  -41.046  62.114  1.00 42.91 641 A 1 
ATOM   12402 C "C5'" . C A 1 641 ? 121.160  -40.432  63.225  1.00 41.83 641 A 1 
ATOM   12403 C "C4'" . C A 1 641 ? 121.565  -38.987  63.371  1.00 42.80 641 A 1 
ATOM   12404 O "O4'" . C A 1 641 ? 122.984  -38.894  63.676  1.00 42.88 641 A 1 
ATOM   12405 C "C3'" . C A 1 641 ? 121.403  -38.131  62.127  1.00 43.17 641 A 1 
ATOM   12406 O "O3'" . C A 1 641 ? 120.074  -37.692  61.922  1.00 41.81 641 A 1 
ATOM   12407 C "C2'" . C A 1 641 ? 122.374  -36.989  62.405  1.00 41.21 641 A 1 
ATOM   12408 O "O2'" . C A 1 641 ? 121.840  -36.062  63.325  1.00 40.74 641 A 1 
ATOM   12409 C "C1'" . C A 1 641 ? 123.524  -37.736  63.088  1.00 41.25 641 A 1 
ATOM   12410 N N1    . C A 1 641 ? 124.586  -38.125  62.130  1.00 41.90 641 A 1 
ATOM   12411 C C2    . C A 1 641 ? 125.528  -37.158  61.750  1.00 41.17 641 A 1 
ATOM   12412 O O2    . C A 1 641 ? 125.456  -36.021  62.229  1.00 40.31 641 A 1 
ATOM   12413 N N3    . C A 1 641 ? 126.494  -37.497  60.877  1.00 40.83 641 A 1 
ATOM   12414 C C4    . C A 1 641 ? 126.559  -38.730  60.380  1.00 40.68 641 A 1 
ATOM   12415 N N4    . C A 1 641 ? 127.525  -39.015  59.529  1.00 40.34 641 A 1 
ATOM   12416 C C5    . C A 1 641 ? 125.612  -39.730  60.739  1.00 41.24 641 A 1 
ATOM   12417 C C6    . C A 1 641 ? 124.658  -39.376  61.613  1.00 41.60 641 A 1 
ATOM   12418 P P     . G A 1 642 ? 119.532  -37.557  60.462  1.00 42.15 642 A 1 
ATOM   12419 O OP1   . G A 1 642 ? 118.054  -37.409  60.547  1.00 40.37 642 A 1 
ATOM   12420 O OP2   . G A 1 642 ? 120.111  -38.627  59.607  1.00 42.03 642 A 1 
ATOM   12421 O "O5'" . G A 1 642 ? 120.154  -36.176  60.009  1.00 42.93 642 A 1 
ATOM   12422 C "C5'" . G A 1 642 ? 119.852  -34.983  60.708  1.00 42.77 642 A 1 
ATOM   12423 C "C4'" . G A 1 642 ? 120.723  -33.832  60.254  1.00 43.85 642 A 1 
ATOM   12424 O "O4'" . G A 1 642 ? 122.099  -34.069  60.614  1.00 44.24 642 A 1 
ATOM   12425 C "C3'" . G A 1 642 ? 120.776  -33.599  58.757  1.00 44.44 642 A 1 
ATOM   12426 O "O3'" . G A 1 642 ? 119.659  -32.899  58.267  1.00 43.25 642 A 1 
ATOM   12427 C "C2'" . G A 1 642 ? 122.080  -32.837  58.596  1.00 42.97 642 A 1 
ATOM   12428 O "O2'" . G A 1 642 ? 121.933  -31.483  58.973  1.00 41.97 642 A 1 
ATOM   12429 C "C1'" . G A 1 642 ? 122.955  -33.529  59.629  1.00 42.42 642 A 1 
ATOM   12430 N N9    . G A 1 642 ? 123.748  -34.610  59.034  1.00 43.52 642 A 1 
ATOM   12431 C C8    . G A 1 642 ? 123.515  -35.959  59.106  1.00 42.42 642 A 1 
ATOM   12432 N N7    . G A 1 642 ? 124.399  -36.667  58.471  1.00 42.17 642 A 1 
ATOM   12433 C C5    . G A 1 642 ? 125.273  -35.728  57.945  1.00 42.50 642 A 1 
ATOM   12434 C C6    . G A 1 642 ? 126.431  -35.892  57.158  1.00 42.00 642 A 1 
ATOM   12435 O O6    . G A 1 642 ? 126.937  -36.946  56.749  1.00 41.84 642 A 1 
ATOM   12436 N N1    . G A 1 642 ? 127.013  -34.669  56.836  1.00 41.78 642 A 1 
ATOM   12437 C C2    . G A 1 642 ? 126.540  -33.453  57.222  1.00 41.13 642 A 1 
ATOM   12438 N N2    . G A 1 642 ? 127.231  -32.391  56.808  1.00 40.21 642 A 1 
ATOM   12439 N N3    . G A 1 642 ? 125.464  -33.281  57.960  1.00 42.17 642 A 1 
ATOM   12440 C C4    . G A 1 642 ? 124.880  -34.451  58.285  1.00 42.66 642 A 1 
HETATM 12441 P P     . N A 1 643 ? 119.181  -33.356  56.720  1.00 40.91 643 A 1 
HETATM 12442 O OP1   . N A 1 643 ? 117.899  -32.661  56.587  1.00 39.46 643 A 1 
HETATM 12443 O OP2   . N A 1 643 ? 119.243  -34.816  56.498  1.00 40.81 643 A 1 
HETATM 12444 O "O5'" . N A 1 643 ? 120.228  -32.706  55.725  1.00 42.01 643 A 1 
HETATM 12445 C "C5'" . N A 1 643 ? 120.483  -31.318  55.738  1.00 41.17 643 A 1 
HETATM 12446 C "C4'" . N A 1 643 ? 121.659  -30.975  54.911  1.00 41.99 643 A 1 
HETATM 12447 O "O4'" . N A 1 643 ? 122.812  -31.631  55.476  1.00 41.66 643 A 1 
HETATM 12448 C "C3'" . N A 1 643 ? 121.651  -31.491  53.496  1.00 42.62 643 A 1 
HETATM 12449 O "O3'" . N A 1 643 ? 120.867  -30.720  52.639  1.00 41.69 643 A 1 
HETATM 12450 C "C2'" . N A 1 643 ? 123.171  -31.500  53.189  1.00 40.30 643 A 1 
HETATM 12451 O "O2'" . N A 1 643 ? 123.629  -30.228  52.928  1.00 39.36 643 A 1 
HETATM 12452 C "C1'" . N A 1 643 ? 123.745  -31.961  54.469  1.00 40.25 643 A 1 
ATOM   12453 P P     . G A 1 644 ? 120.091  -31.199  51.495  1.00 42.37 644 A 1 
ATOM   12454 O OP1   . G A 1 644 ? 119.038  -30.273  50.983  1.00 40.98 644 A 1 
ATOM   12455 O OP2   . G A 1 644 ? 119.722  -32.570  51.921  1.00 42.42 644 A 1 
ATOM   12456 O "O5'" . G A 1 644 ? 121.230  -31.302  50.413  1.00 43.00 644 A 1 
ATOM   12457 C "C5'" . G A 1 644 ? 121.860  -30.137  49.896  1.00 42.50 644 A 1 
ATOM   12458 C "C4'" . G A 1 644 ? 123.093  -30.474  49.096  1.00 43.58 644 A 1 
ATOM   12459 O "O4'" . G A 1 644 ? 124.101  -31.068  49.943  1.00 43.72 644 A 1 
ATOM   12460 C "C3'" . G A 1 644 ? 122.903  -31.503  47.998  1.00 43.96 644 A 1 
ATOM   12461 O "O3'" . G A 1 644 ? 122.339  -30.961  46.829  1.00 43.01 644 A 1 
ATOM   12462 C "C2'" . G A 1 644 ? 124.313  -32.032  47.800  1.00 42.53 644 A 1 
ATOM   12463 O "O2'" . G A 1 644 ? 125.102  -31.132  47.051  1.00 41.63 644 A 1 
ATOM   12464 C "C1'" . G A 1 644 ? 124.825  -32.041  49.228  1.00 42.19 644 A 1 
ATOM   12465 N N9    . G A 1 644 ? 124.630  -33.344  49.872  1.00 43.05 644 A 1 
ATOM   12466 C C8    . G A 1 644 ? 123.655  -33.697  50.768  1.00 42.04 644 A 1 
ATOM   12467 N N7    . G A 1 644 ? 123.744  -34.930  51.163  1.00 41.72 644 A 1 
ATOM   12468 C C5    . G A 1 644 ? 124.848  -35.425  50.485  1.00 41.98 644 A 1 
ATOM   12469 C C6    . G A 1 644 ? 125.437  -36.704  50.505  1.00 41.48 644 A 1 
ATOM   12470 O O6    . G A 1 644 ? 125.084  -37.698  51.154  1.00 41.28 644 A 1 
ATOM   12471 N N1    . G A 1 644 ? 126.538  -36.782  49.665  1.00 41.33 644 A 1 
ATOM   12472 C C2    . G A 1 644 ? 127.011  -35.754  48.905  1.00 40.89 644 A 1 
ATOM   12473 N N2    . G A 1 644 ? 128.079  -36.014  48.155  1.00 39.92 644 A 1 
ATOM   12474 N N3    . G A 1 644 ? 126.478  -34.552  48.877  1.00 41.87 644 A 1 
ATOM   12475 C C4    . G A 1 644 ? 125.406  -34.455  49.685  1.00 42.37 644 A 1 
HETATM 12476 P P     . N A 1 645 ? 121.159  -31.959  46.091  1.00 40.27 645 A 1 
HETATM 12477 O OP1   . N A 1 645 ? 120.536  -31.041  45.127  1.00 39.20 645 A 1 
HETATM 12478 O OP2   . N A 1 645 ? 120.307  -32.775  46.972  1.00 39.75 645 A 1 
HETATM 12479 O "O5'" . N A 1 645 ? 122.119  -32.955  45.321  1.00 40.71 645 A 1 
HETATM 12480 C "C5'" . N A 1 645 ? 123.163  -32.458  44.499  1.00 39.43 645 A 1 
HETATM 12481 C "C4'" . N A 1 645 ? 124.139  -33.518  44.150  1.00 39.45 645 A 1 
HETATM 12482 O "O4'" . N A 1 645 ? 124.733  -34.024  45.352  1.00 38.63 645 A 1 
HETATM 12483 C "C3'" . N A 1 645 ? 123.583  -34.762  43.504  1.00 39.63 645 A 1 
HETATM 12484 O "O3'" . N A 1 645 ? 123.321  -34.603  42.145  1.00 38.66 645 A 1 
HETATM 12485 C "C2'" . N A 1 645 ? 124.689  -35.788  43.840  1.00 37.11 645 A 1 
HETATM 12486 O "O2'" . N A 1 645 ? 125.784  -35.627  43.008  1.00 36.00 645 A 1 
HETATM 12487 C "C1'" . N A 1 645 ? 125.067  -35.390  45.223  1.00 37.34 645 A 1 
ATOM   12488 P P     . A A 1 646 ? 122.294  -35.231  41.265  1.00 35.59 646 A 1 
ATOM   12489 O OP1   . A A 1 646 ? 121.982  -34.605  39.944  1.00 34.20 646 A 1 
ATOM   12490 O OP2   . A A 1 646 ? 121.217  -35.386  42.276  1.00 34.25 646 A 1 
ATOM   12491 O "O5'" . A A 1 646 ? 122.930  -36.646  41.007  1.00 35.99 646 A 1 
ATOM   12492 C "C5'" . A A 1 646 ? 124.041  -36.799  40.137  1.00 35.59 646 A 1 
ATOM   12493 C "C4'" . A A 1 646 ? 124.672  -38.163  40.259  1.00 35.44 646 A 1 
ATOM   12494 O "O4'" . A A 1 646 ? 125.205  -38.351  41.584  1.00 34.65 646 A 1 
ATOM   12495 C "C3'" . A A 1 646 ? 123.735  -39.344  40.083  1.00 34.76 646 A 1 
ATOM   12496 O "O3'" . A A 1 646 ? 123.467  -39.643  38.737  1.00 34.09 646 A 1 
ATOM   12497 C "C2'" . A A 1 646 ? 124.469  -40.456  40.814  1.00 32.76 646 A 1 
ATOM   12498 O "O2'" . A A 1 646 ? 125.534  -40.971  40.039  1.00 31.93 646 A 1 
ATOM   12499 C "C1'" . A A 1 646 ? 125.051  -39.696  41.991  1.00 33.03 646 A 1 
ATOM   12500 N N9    . A A 1 646 ? 124.168  -39.730  43.155  1.00 32.35 646 A 1 
ATOM   12501 C C8    . A A 1 646 ? 123.347  -38.738  43.625  1.00 32.27 646 A 1 
ATOM   12502 N N7    . A A 1 646 ? 122.683  -39.070  44.704  1.00 31.19 646 A 1 
ATOM   12503 C C5    . A A 1 646 ? 123.094  -40.366  44.955  1.00 30.89 646 A 1 
ATOM   12504 C C6    . A A 1 646 ? 122.756  -41.280  45.956  1.00 29.97 646 A 1 
ATOM   12505 N N6    . A A 1 646 ? 121.893  -41.024  46.927  1.00 29.28 646 A 1 
ATOM   12506 N N1    . A A 1 646 ? 123.339  -42.498  45.923  1.00 29.85 646 A 1 
ATOM   12507 C C2    . A A 1 646 ? 124.208  -42.757  44.948  1.00 30.10 646 A 1 
ATOM   12508 N N3    . A A 1 646 ? 124.611  -41.982  43.951  1.00 31.05 646 A 1 
ATOM   12509 C C4    . A A 1 646 ? 124.008  -40.780  44.010  1.00 31.65 646 A 1 
HETATM 12510 P P     . N A 1 647 ? 121.747  -40.098  38.517  1.00 35.60 647 A 1 
HETATM 12511 O OP1   . N A 1 647 ? 121.686  -40.043  37.051  1.00 34.04 647 A 1 
HETATM 12512 O OP2   . N A 1 647 ? 120.711  -39.423  39.317  1.00 34.42 647 A 1 
HETATM 12513 O "O5'" . N A 1 647 ? 121.776  -41.624  38.959  1.00 36.00 647 A 1 
HETATM 12514 C "C5'" . N A 1 647 ? 122.774  -42.509  38.497  1.00 35.10 647 A 1 
HETATM 12515 C "C4'" . N A 1 647 ? 122.812  -43.773  39.278  1.00 35.19 647 A 1 
HETATM 12516 O "O4'" . N A 1 647 ? 123.109  -43.463  40.638  1.00 34.99 647 A 1 
HETATM 12517 C "C3'" . N A 1 647 ? 121.516  -44.537  39.374  1.00 36.14 647 A 1 
HETATM 12518 O "O3'" . N A 1 647 ? 121.248  -45.309  38.232  1.00 35.35 647 A 1 
HETATM 12519 C "C2'" . N A 1 647 ? 121.746  -45.342  40.666  1.00 33.89 647 A 1 
HETATM 12520 O "O2'" . N A 1 647 ? 122.561  -46.437  40.423  1.00 33.17 647 A 1 
HETATM 12521 C "C1'" . N A 1 647 ? 122.485  -44.371  41.516  1.00 34.51 647 A 1 
ATOM   12522 P P     . A A 1 648 ? 120.019  -45.626  37.522  1.00 33.54 648 A 1 
ATOM   12523 O OP1   . A A 1 648 ? 120.032  -46.108  36.113  1.00 32.35 648 A 1 
ATOM   12524 O OP2   . A A 1 648 ? 119.265  -44.389  37.863  1.00 32.75 648 A 1 
ATOM   12525 O "O5'" . A A 1 648 ? 119.485  -46.790  38.435  1.00 33.87 648 A 1 
ATOM   12526 C "C5'" . A A 1 648 ? 120.054  -48.096  38.379  1.00 33.11 648 A 1 
ATOM   12527 C "C4'" . A A 1 648 ? 119.536  -48.975  39.481  1.00 33.65 648 A 1 
ATOM   12528 O "O4'" . A A 1 648 ? 120.005  -48.502  40.759  1.00 33.57 648 A 1 
ATOM   12529 C "C3'" . A A 1 648 ? 118.033  -49.002  39.642  1.00 34.05 648 A 1 
ATOM   12530 O "O3'" . A A 1 648 ? 117.391  -49.861  38.729  1.00 33.41 648 A 1 
ATOM   12531 C "C2'" . A A 1 648 ? 117.866  -49.432  41.090  1.00 32.64 648 A 1 
ATOM   12532 O "O2'" . A A 1 648 ? 118.078  -50.819  41.243  1.00 32.08 648 A 1 
ATOM   12533 C "C1'" . A A 1 648 ? 119.019  -48.693  41.745  1.00 33.17 648 A 1 
ATOM   12534 N N9    . A A 1 648 ? 118.611  -47.380  42.251  1.00 33.32 648 A 1 
ATOM   12535 C C8    . A A 1 648 ? 118.840  -46.153  41.686  1.00 33.08 648 A 1 
ATOM   12536 N N7    . A A 1 648 ? 118.358  -45.157  42.382  1.00 32.29 648 A 1 
ATOM   12537 C C5    . A A 1 648 ? 117.772  -45.770  43.474  1.00 32.13 648 A 1 
ATOM   12538 C C6    . A A 1 648 ? 117.086  -45.266  44.579  1.00 31.57 648 A 1 
ATOM   12539 N N6    . A A 1 648 ? 116.862  -43.968  44.775  1.00 31.22 648 A 1 
ATOM   12540 N N1    . A A 1 648 ? 116.614  -46.142  45.484  1.00 31.34 648 A 1 
ATOM   12541 C C2    . A A 1 648 ? 116.840  -47.440  45.287  1.00 31.10 648 A 1 
ATOM   12542 N N3    . A A 1 648 ? 117.472  -48.042  44.290  1.00 32.34 648 A 1 
ATOM   12543 C C4    . A A 1 648 ? 117.923  -47.138  43.402  1.00 32.31 648 A 1 
HETATM 12544 P P     . N A 1 649 ? 115.837  -49.064  38.109  1.00 34.19 649 A 1 
HETATM 12545 O OP1   . N A 1 649 ? 115.488  -50.074  37.099  1.00 32.93 649 A 1 
HETATM 12546 O OP2   . N A 1 649 ? 115.918  -47.647  37.722  1.00 33.56 649 A 1 
HETATM 12547 O "O5'" . N A 1 649 ? 114.787  -49.167  39.295  1.00 34.82 649 A 1 
HETATM 12548 C "C5'" . N A 1 649 ? 114.519  -50.398  39.941  1.00 34.09 649 A 1 
HETATM 12549 C "C4'" . N A 1 649 ? 113.725  -50.206  41.182  1.00 34.76 649 A 1 
HETATM 12550 O "O4'" . N A 1 649 ? 114.464  -49.379  42.088  1.00 34.63 649 A 1 
HETATM 12551 C "C3'" . N A 1 649 ? 112.422  -49.452  41.038  1.00 35.71 649 A 1 
HETATM 12552 O "O3'" . N A 1 649 ? 111.386  -50.229  40.517  1.00 34.84 649 A 1 
HETATM 12553 C "C2'" . N A 1 649 ? 112.216  -48.956  42.488  1.00 33.40 649 A 1 
HETATM 12554 O "O2'" . N A 1 649 ? 111.767  -49.985  43.304  1.00 33.01 649 A 1 
HETATM 12555 C "C1'" . N A 1 649 ? 113.601  -48.603  42.889  1.00 34.22 649 A 1 
ATOM   12556 P P     . G A 1 650 ? 110.311  -49.828  39.596  1.00 34.45 650 A 1 
ATOM   12557 O OP1   . G A 1 650 ? 109.536  -50.868  38.870  1.00 33.37 650 A 1 
ATOM   12558 O OP2   . G A 1 650 ? 110.948  -48.728  38.834  1.00 34.08 650 A 1 
ATOM   12559 O "O5'" . G A 1 650 ? 109.362  -49.190  40.697  1.00 34.75 650 A 1 
ATOM   12560 C "C5'" . G A 1 650 ? 108.685  -50.007  41.643  1.00 34.01 650 A 1 
ATOM   12561 C "C4'" . G A 1 650 ? 108.123  -49.205  42.783  1.00 34.59 650 A 1 
ATOM   12562 O "O4'" . G A 1 650 ? 109.182  -48.551  43.512  1.00 35.03 650 A 1 
ATOM   12563 C "C3'" . G A 1 650 ? 107.199  -48.066  42.411  1.00 35.32 650 A 1 
ATOM   12564 O "O3'" . G A 1 650 ? 105.891  -48.492  42.104  1.00 34.44 650 A 1 
ATOM   12565 C "C2'" . G A 1 650 ? 107.272  -47.177  43.634  1.00 33.89 650 A 1 
ATOM   12566 O "O2'" . G A 1 650 ? 106.491  -47.702  44.694  1.00 33.33 650 A 1 
ATOM   12567 C "C1'" . G A 1 650 ? 108.737  -47.312  44.007  1.00 34.45 650 A 1 
ATOM   12568 N N9    . G A 1 650 ? 109.546  -46.241  43.420  1.00 35.14 650 A 1 
ATOM   12569 C C8    . G A 1 650 ? 110.391  -46.320  42.351  1.00 34.26 650 A 1 
ATOM   12570 N N7    . G A 1 650 ? 110.967  -45.192  42.068  1.00 33.91 650 A 1 
ATOM   12571 C C5    . G A 1 650 ? 110.464  -44.309  43.011  1.00 34.06 650 A 1 
ATOM   12572 C C6    . G A 1 650 ? 110.720  -42.934  43.209  1.00 33.72 650 A 1 
ATOM   12573 O O6    . G A 1 650 ? 111.468  -42.193  42.559  1.00 33.55 650 A 1 
ATOM   12574 N N1    . G A 1 650 ? 109.996  -42.422  44.276  1.00 33.60 650 A 1 
ATOM   12575 C C2    . G A 1 650 ? 109.141  -43.143  45.055  1.00 33.19 650 A 1 
ATOM   12576 N N2    . G A 1 650 ? 108.531  -42.482  46.037  1.00 32.35 650 A 1 
ATOM   12577 N N3    . G A 1 650 ? 108.895  -44.428  44.887  1.00 34.08 650 A 1 
ATOM   12578 C C4    . G A 1 650 ? 109.586  -44.943  43.852  1.00 34.36 650 A 1 
HETATM 12579 P P     . N A 1 651 ? 105.060  -47.435  40.931  1.00 33.87 651 A 1 
HETATM 12580 O OP1   . N A 1 651 ? 103.817  -48.189  40.740  1.00 33.01 651 A 1 
HETATM 12581 O OP2   . N A 1 651 ? 105.890  -47.089  39.756  1.00 33.70 651 A 1 
HETATM 12582 O "O5'" . N A 1 651 ? 104.721  -46.075  41.679  1.00 34.41 651 A 1 
HETATM 12583 C "C5'" . N A 1 651 ? 104.031  -46.068  42.923  1.00 33.42 651 A 1 
HETATM 12584 C "C4'" . N A 1 651 ? 103.992  -44.702  43.520  1.00 33.77 651 A 1 
HETATM 12585 O "O4'" . N A 1 651 ? 105.333  -44.267  43.771  1.00 33.57 651 A 1 
HETATM 12586 C "C3'" . N A 1 651 ? 103.445  -43.603  42.636  1.00 34.46 651 A 1 
HETATM 12587 O "O3'" . N A 1 651 ? 102.045  -43.576  42.582  1.00 33.57 651 A 1 
HETATM 12588 C "C2'" . N A 1 651 ? 104.100  -42.360  43.289  1.00 32.04 651 A 1 
HETATM 12589 O "O2'" . N A 1 651 ? 103.432  -42.003  44.458  1.00 31.73 651 A 1 
HETATM 12590 C "C1'" . N A 1 651 ? 105.454  -42.864  43.637  1.00 32.98 651 A 1 
ATOM   12591 P P     . A A 1 652 ? 101.203  -43.168  41.410  1.00 32.05 652 A 1 
ATOM   12592 O OP1   . A A 1 652 ? 99.787   -43.617  41.421  1.00 31.05 652 A 1 
ATOM   12593 O OP2   . A A 1 652 ? 102.073  -43.500  40.259  1.00 31.36 652 A 1 
ATOM   12594 O "O5'" . A A 1 652 ? 101.222  -41.596  41.614  1.00 32.33 652 A 1 
ATOM   12595 C "C5'" . A A 1 652 ? 100.602  -40.992  42.738  1.00 31.83 652 A 1 
ATOM   12596 C "C4'" . A A 1 652 ? 100.953  -39.533  42.851  1.00 32.30 652 A 1 
ATOM   12597 O "O4'" . A A 1 652 ? 102.353  -39.363  43.151  1.00 31.68 652 A 1 
ATOM   12598 C "C3'" . A A 1 652 ? 100.749  -38.710  41.596  1.00 32.26 652 A 1 
ATOM   12599 O "O3'" . A A 1 652 ? 99.409   -38.341  41.390  1.00 31.18 652 A 1 
ATOM   12600 C "C2'" . A A 1 652 ? 101.670  -37.523  41.830  1.00 30.44 652 A 1 
ATOM   12601 O "O2'" . A A 1 652 ? 101.093  -36.587  42.717  1.00 29.97 652 A 1 
ATOM   12602 C "C1'" . A A 1 652 ? 102.841  -38.193  42.532  1.00 30.97 652 A 1 
ATOM   12603 N N9    . A A 1 652 ? 103.905  -38.565  41.588  1.00 30.94 652 A 1 
ATOM   12604 C C8    . A A 1 652 ? 104.196  -39.812  41.098  1.00 30.73 652 A 1 
ATOM   12605 N N7    . A A 1 652 ? 105.209  -39.826  40.272  1.00 29.96 652 A 1 
ATOM   12606 C C5    . A A 1 652 ? 105.609  -38.501  40.214  1.00 29.91 652 A 1 
ATOM   12607 C C6    . A A 1 652 ? 106.631  -37.850  39.512  1.00 29.34 652 A 1 
ATOM   12608 N N6    . A A 1 652 ? 107.476  -38.472  38.689  1.00 28.95 652 A 1 
ATOM   12609 N N1    . A A 1 652 ? 106.759  -36.517  39.668  1.00 29.03 652 A 1 
ATOM   12610 C C2    . A A 1 652 ? 105.912  -35.893  40.490  1.00 28.95 652 A 1 
ATOM   12611 N N3    . A A 1 652 ? 104.915  -36.388  41.206  1.00 30.10 652 A 1 
ATOM   12612 C C4    . A A 1 652 ? 104.813  -37.715  41.020  1.00 30.32 652 A 1 
HETATM 12613 P P     . N A 1 653 ? 98.967   -38.266  39.775  1.00 31.90 653 A 1 
HETATM 12614 O OP1   . N A 1 653 ? 97.503   -38.205  39.852  1.00 30.85 653 A 1 
HETATM 12615 O OP2   . N A 1 653 ? 99.613   -39.317  38.953  1.00 31.07 653 A 1 
HETATM 12616 O "O5'" . N A 1 653 ? 99.497   -36.869  39.236  1.00 32.50 653 A 1 
HETATM 12617 C "C5'" . N A 1 653 ? 99.147   -35.649  39.872  1.00 31.62 653 A 1 
HETATM 12618 C "C4'" . N A 1 653 ? 99.914   -34.506  39.300  1.00 31.55 653 A 1 
HETATM 12619 O "O4'" . N A 1 653 ? 101.301  -34.692  39.597  1.00 31.37 653 A 1 
HETATM 12620 C "C3'" . N A 1 653 ? 99.894   -34.395  37.791  1.00 32.28 653 A 1 
HETATM 12621 O "O3'" . N A 1 653 ? 98.721   -33.799  37.294  1.00 31.43 653 A 1 
HETATM 12622 C "C2'" . N A 1 653 ? 101.189  -33.590  37.544  1.00 29.91 653 A 1 
HETATM 12623 O "O2'" . N A 1 653 ? 100.994  -32.237  37.842  1.00 29.60 653 A 1 
HETATM 12624 C "C1'" . N A 1 653 ? 102.114  -34.184  38.554  1.00 30.69 653 A 1 
ATOM   12625 P P     . C A 1 654 ? 97.887   -34.282  36.023  1.00 30.98 654 A 1 
ATOM   12626 O OP1   . C A 1 654 ? 96.536   -33.682  35.860  1.00 29.92 654 A 1 
ATOM   12627 O OP2   . C A 1 654 ? 98.037   -35.752  36.060  1.00 30.18 654 A 1 
ATOM   12628 O "O5'" . C A 1 654 ? 98.818   -33.716  34.886  1.00 31.25 654 A 1 
ATOM   12629 C "C5'" . C A 1 654 ? 99.016   -32.316  34.721  1.00 30.56 654 A 1 
ATOM   12630 C "C4'" . C A 1 654 ? 100.169  -32.019  33.799  1.00 30.63 654 A 1 
ATOM   12631 O "O4'" . C A 1 654 ? 101.410  -32.506  34.375  1.00 30.30 654 A 1 
ATOM   12632 C "C3'" . C A 1 654 ? 100.109  -32.692  32.444  1.00 30.60 654 A 1 
ATOM   12633 O "O3'" . C A 1 654 ? 99.255   -32.030  31.526  1.00 29.82 654 A 1 
ATOM   12634 C "C2'" . C A 1 654 ? 101.575  -32.680  32.021  1.00 28.74 654 A 1 
ATOM   12635 O "O2'" . C A 1 654 ? 101.972  -31.409  31.554  1.00 28.00 654 A 1 
ATOM   12636 C "C1'" . C A 1 654 ? 102.273  -32.944  33.357  1.00 29.13 654 A 1 
ATOM   12637 N N1    . C A 1 654 ? 102.564  -34.384  33.571  1.00 28.78 654 A 1 
ATOM   12638 C C2    . C A 1 654 ? 103.665  -34.955  32.928  1.00 27.71 654 A 1 
ATOM   12639 O O2    . C A 1 654 ? 104.378  -34.240  32.203  1.00 27.19 654 A 1 
ATOM   12640 N N3    . C A 1 654 ? 103.940  -36.255  33.117  1.00 27.35 654 A 1 
ATOM   12641 C C4    . C A 1 654 ? 103.164  -36.998  33.903  1.00 27.12 654 A 1 
ATOM   12642 N N4    . C A 1 654 ? 103.473  -38.278  34.061  1.00 26.54 654 A 1 
ATOM   12643 C C5    . C A 1 654 ? 102.030  -36.453  34.567  1.00 27.64 654 A 1 
ATOM   12644 C C6    . C A 1 654 ? 101.782  -35.155  34.371  1.00 28.31 654 A 1 
ATOM   12645 P P     . A A 1 655 ? 98.456   -32.880  30.442  1.00 28.72 655 A 1 
ATOM   12646 O OP1   . A A 1 655 ? 97.348   -32.038  29.922  1.00 27.62 655 A 1 
ATOM   12647 O OP2   . A A 1 655 ? 98.155   -34.228  30.986  1.00 27.43 655 A 1 
ATOM   12648 O "O5'" . A A 1 655 ? 99.542   -33.048  29.308  1.00 28.74 655 A 1 
ATOM   12649 C "C5'" . A A 1 655 ? 100.174  -31.915  28.738  1.00 28.35 655 A 1 
ATOM   12650 C "C4'" . A A 1 655 ? 101.327  -32.310  27.850  1.00 28.35 655 A 1 
ATOM   12651 O "O4'" . A A 1 655 ? 102.385  -32.900  28.636  1.00 27.68 655 A 1 
ATOM   12652 C "C3'" . A A 1 655 ? 101.014  -33.373  26.807  1.00 28.74 655 A 1 
ATOM   12653 O "O3'" . A A 1 655 ? 100.365  -32.858  25.659  1.00 27.95 655 A 1 
ATOM   12654 C "C2'" . A A 1 655 ? 102.392  -33.942  26.512  1.00 27.14 655 A 1 
ATOM   12655 O "O2'" . A A 1 655 ? 103.130  -33.094  25.659  1.00 26.13 655 A 1 
ATOM   12656 C "C1'" . A A 1 655 ? 103.026  -33.919  27.894  1.00 27.22 655 A 1 
ATOM   12657 N N9    . A A 1 655 ? 102.854  -35.189  28.606  1.00 26.77 655 A 1 
ATOM   12658 C C8    . A A 1 655 ? 102.095  -35.430  29.723  1.00 26.57 655 A 1 
ATOM   12659 N N7    . A A 1 655 ? 102.141  -36.672  30.135  1.00 25.66 655 A 1 
ATOM   12660 C C5    . A A 1 655 ? 102.987  -37.286  29.227  1.00 25.65 655 A 1 
ATOM   12661 C C6    . A A 1 655 ? 103.445  -38.604  29.106  1.00 24.87 655 A 1 
ATOM   12662 N N6    . A A 1 655 ? 103.099  -39.587  29.938  1.00 24.26 655 A 1 
ATOM   12663 N N1    . A A 1 655 ? 104.278  -38.896  28.088  1.00 24.51 655 A 1 
ATOM   12664 C C2    . A A 1 655 ? 104.628  -37.917  27.249  1.00 24.73 655 A 1 
ATOM   12665 N N3    . A A 1 655 ? 104.268  -36.642  27.257  1.00 25.48 655 A 1 
ATOM   12666 C C4    . A A 1 655 ? 103.435  -36.388  28.285  1.00 26.21 655 A 1 
ATOM   12667 P P     . G A 1 656 ? 99.041   -33.573  25.110  1.00 28.69 656 A 1 
ATOM   12668 O OP1   . G A 1 656 ? 98.594   -32.832  23.902  1.00 27.57 656 A 1 
ATOM   12669 O OP2   . G A 1 656 ? 98.100   -33.764  26.240  1.00 27.35 656 A 1 
ATOM   12670 O "O5'" . G A 1 656 ? 99.561   -34.997  24.661  1.00 28.57 656 A 1 
ATOM   12671 C "C5'" . G A 1 656 ? 100.553  -35.127  23.657  1.00 28.15 656 A 1 
ATOM   12672 C "C4'" . G A 1 656 ? 101.100  -36.528  23.584  1.00 27.63 656 A 1 
ATOM   12673 O "O4'" . G A 1 656 ? 101.774  -36.857  24.813  1.00 27.44 656 A 1 
ATOM   12674 C "C3'" . G A 1 656 ? 100.071  -37.637  23.431  1.00 28.29 656 A 1 
ATOM   12675 O "O3'" . G A 1 656 ? 99.619   -37.793  22.108  1.00 27.47 656 A 1 
ATOM   12676 C "C2'" . G A 1 656 ? 100.808  -38.843  23.965  1.00 27.21 656 A 1 
ATOM   12677 O "O2'" . G A 1 656 ? 101.735  -39.336  23.019  1.00 26.41 656 A 1 
ATOM   12678 C "C1'" . G A 1 656 ? 101.575  -38.226  25.118  1.00 27.22 656 A 1 
ATOM   12679 N N9    . G A 1 656 ? 100.841  -38.320  26.380  1.00 26.80 656 A 1 
ATOM   12680 C C8    . G A 1 656 ? 100.269  -37.297  27.081  1.00 26.32 656 A 1 
ATOM   12681 N N7    . G A 1 656 ? 99.684   -37.683  28.177  1.00 25.53 656 A 1 
ATOM   12682 C C5    . G A 1 656 ? 99.880   -39.053  28.195  1.00 25.43 656 A 1 
ATOM   12683 C C6    . G A 1 656 ? 99.468   -40.023  29.136  1.00 24.77 656 A 1 
ATOM   12684 O O6    . G A 1 656 ? 98.822   -39.860  30.179  1.00 24.29 656 A 1 
ATOM   12685 N N1    . G A 1 656 ? 99.874   -41.300  28.773  1.00 24.70 656 A 1 
ATOM   12686 C C2    . G A 1 656 ? 100.583  -41.604  27.649  1.00 24.90 656 A 1 
ATOM   12687 N N2    . G A 1 656 ? 100.881  -42.889  27.469  1.00 24.30 656 A 1 
ATOM   12688 N N3    . G A 1 656 ? 100.980  -40.710  26.763  1.00 26.11 656 A 1 
ATOM   12689 C C4    . G A 1 656 ? 100.595  -39.464  27.098  1.00 26.47 656 A 1 
HETATM 12690 P P     . N A 1 657 ? 97.919   -38.009  22.037  1.00 28.12 657 A 1 
HETATM 12691 O OP1   . N A 1 657 ? 97.738   -37.922  20.585  1.00 27.16 657 A 1 
HETATM 12692 O OP2   . N A 1 657 ? 97.105   -37.174  22.933  1.00 27.32 657 A 1 
HETATM 12693 O "O5'" . N A 1 657 ? 97.712   -39.531  22.467  1.00 28.17 657 A 1 
HETATM 12694 C "C5'" . N A 1 657 ? 98.454   -40.585  21.879  1.00 27.55 657 A 1 
HETATM 12695 C "C4'" . N A 1 657 ? 98.218   -41.883  22.579  1.00 27.23 657 A 1 
HETATM 12696 O "O4'" . N A 1 657 ? 98.688   -41.789  23.918  1.00 27.09 657 A 1 
HETATM 12697 C "C3'" . N A 1 657 ? 96.777   -42.300  22.733  1.00 28.48 657 A 1 
HETATM 12698 O "O3'" . N A 1 657 ? 96.231   -42.870  21.561  1.00 27.74 657 A 1 
HETATM 12699 C "C2'" . N A 1 657 ? 96.877   -43.251  23.936  1.00 26.46 657 A 1 
HETATM 12700 O "O2'" . N A 1 657 ? 97.362   -44.496  23.545  1.00 26.02 657 A 1 
HETATM 12701 C "C1'" . N A 1 657 ? 97.900   -42.579  24.791  1.00 27.57 657 A 1 
ATOM   12702 P P     . A A 1 658 ? 94.807   -42.738  20.953  1.00 27.97 658 A 1 
ATOM   12703 O OP1   . A A 1 658 ? 94.556   -43.124  19.542  1.00 26.99 658 A 1 
ATOM   12704 O OP2   . A A 1 658 ? 94.450   -41.379  21.418  1.00 27.00 658 A 1 
ATOM   12705 O "O5'" . A A 1 658 ? 94.081   -43.783  21.881  1.00 28.04 658 A 1 
ATOM   12706 C "C5'" . A A 1 658 ? 94.339   -45.171  21.751  1.00 27.73 658 A 1 
ATOM   12707 C "C4'" . A A 1 658 ? 93.760   -45.945  22.898  1.00 27.83 658 A 1 
ATOM   12708 O "O4'" . A A 1 658 ? 94.463   -45.637  24.117  1.00 27.50 658 A 1 
ATOM   12709 C "C3'" . A A 1 658 ? 92.318   -45.648  23.233  1.00 28.40 658 A 1 
ATOM   12710 O "O3'" . A A 1 658 ? 91.401   -46.297  22.378  1.00 27.57 658 A 1 
ATOM   12711 C "C2'" . A A 1 658 ? 92.222   -46.105  24.677  1.00 26.83 658 A 1 
ATOM   12712 O "O2'" . A A 1 658 ? 92.126   -47.514  24.759  1.00 25.99 658 A 1 
ATOM   12713 C "C1'" . A A 1 658 ? 93.578   -45.680  25.209  1.00 27.23 658 A 1 
ATOM   12714 N N9    . A A 1 658 ? 93.530   -44.349  25.829  1.00 26.95 658 A 1 
ATOM   12715 C C8    . A A 1 658 ? 93.973   -43.159  25.315  1.00 26.77 658 A 1 
ATOM   12716 N N7    . A A 1 658 ? 93.797   -42.142  26.118  1.00 25.97 658 A 1 
ATOM   12717 C C5    . A A 1 658 ? 93.198   -42.702  27.232  1.00 25.99 658 A 1 
ATOM   12718 C C6    . A A 1 658 ? 92.754   -42.153  28.446  1.00 25.35 658 A 1 
ATOM   12719 N N6    . A A 1 658 ? 92.845   -40.858  28.750  1.00 24.86 658 A 1 
ATOM   12720 N N1    . A A 1 658 ? 92.194   -42.982  29.346  1.00 24.98 658 A 1 
ATOM   12721 C C2    . A A 1 658 ? 92.104   -44.279  29.045  1.00 25.04 658 A 1 
ATOM   12722 N N3    . A A 1 658 ? 92.484   -44.916  27.944  1.00 25.94 658 A 1 
ATOM   12723 C C4    . A A 1 658 ? 93.031   -44.056  27.068  1.00 26.38 658 A 1 
HETATM 12724 P P     . N A 1 659 ? 90.093   -45.323  22.018  1.00 28.87 659 A 1 
HETATM 12725 O OP1   . N A 1 659 ? 89.420   -46.163  21.016  1.00 27.85 659 A 1 
HETATM 12726 O OP2   . N A 1 659 ? 90.363   -43.905  21.705  1.00 28.25 659 A 1 
HETATM 12727 O "O5'" . N A 1 659 ? 89.228   -45.356  23.339  1.00 29.22 659 A 1 
HETATM 12728 C "C5'" . N A 1 659 ? 88.924   -46.572  24.005  1.00 28.54 659 A 1 
HETATM 12729 C "C4'" . N A 1 659 ? 88.364   -46.317  25.361  1.00 28.62 659 A 1 
HETATM 12730 O "O4'" . N A 1 659 ? 89.347   -45.665  26.150  1.00 28.67 659 A 1 
HETATM 12731 C "C3'" . N A 1 659 ? 87.183   -45.382  25.443  1.00 29.80 659 A 1 
HETATM 12732 O "O3'" . N A 1 659 ? 85.975   -45.983  25.093  1.00 29.11 659 A 1 
HETATM 12733 C "C2'" . N A 1 659 ? 87.280   -44.897  26.893  1.00 27.91 659 A 1 
HETATM 12734 O "O2'" . N A 1 659 ? 86.804   -45.865  27.774  1.00 27.74 659 A 1 
HETATM 12735 C "C1'" . N A 1 659 ? 88.750   -44.775  27.069  1.00 29.31 659 A 1 
HETATM 12736 P P     . N A 1 660 ? 84.965   -45.262  24.136  1.00 29.80 660 A 1 
HETATM 12737 O OP1   . N A 1 660 ? 83.901   -46.206  23.774  1.00 28.83 660 A 1 
HETATM 12738 O OP2   . N A 1 660 ? 85.652   -44.499  23.082  1.00 29.06 660 A 1 
HETATM 12739 O "O5'" . N A 1 660 ? 84.363   -44.215  25.164  1.00 30.16 660 A 1 
HETATM 12740 C "C5'" . N A 1 660 ? 83.771   -44.633  26.395  1.00 29.51 660 A 1 
HETATM 12741 C "C4'" . N A 1 660 ? 83.592   -43.484  27.322  1.00 29.55 660 A 1 
HETATM 12742 O "O4'" . N A 1 660 ? 84.866   -42.968  27.686  1.00 29.60 660 A 1 
HETATM 12743 C "C3'" . N A 1 660 ? 82.875   -42.280  26.770  1.00 30.69 660 A 1 
HETATM 12744 O "O3'" . N A 1 660 ? 81.491   -42.428  26.724  1.00 29.95 660 A 1 
HETATM 12745 C "C2'" . N A 1 660 ? 83.384   -41.168  27.701  1.00 28.41 660 A 1 
HETATM 12746 O "O2'" . N A 1 660 ? 82.732   -41.209  28.929  1.00 28.13 660 A 1 
HETATM 12747 C "C1'" . N A 1 660 ? 84.801   -41.575  27.898  1.00 29.66 660 A 1 
HETATM 12748 P P     . N A 1 661 ? 80.695   -41.851  25.486  1.00 29.56 661 A 1 
HETATM 12749 O OP1   . N A 1 661 ? 79.296   -42.264  25.632  1.00 28.76 661 A 1 
HETATM 12750 O OP2   . N A 1 661 ? 81.429   -42.160  24.243  1.00 29.06 661 A 1 
HETATM 12751 O "O5'" . N A 1 661 ? 80.760   -40.269  25.697  1.00 29.90 661 A 1 
HETATM 12752 C "C5'" . N A 1 661 ? 80.244   -39.662  26.879  1.00 29.30 661 A 1 
HETATM 12753 C "C4'" . N A 1 661 ? 80.573   -38.212  26.902  1.00 29.20 661 A 1 
HETATM 12754 O "O4'" . N A 1 661 ? 81.980   -38.041  27.079  1.00 29.18 661 A 1 
HETATM 12755 C "C3'" . N A 1 661 ? 80.288   -37.455  25.633  1.00 30.06 661 A 1 
HETATM 12756 O "O3'" . N A 1 661 ? 78.933   -37.136  25.458  1.00 29.27 661 A 1 
HETATM 12757 C "C2'" . N A 1 661 ? 81.236   -36.247  25.794  1.00 27.66 661 A 1 
HETATM 12758 O "O2'" . N A 1 661 ? 80.716   -35.319  26.681  1.00 27.25 661 A 1 
HETATM 12759 C "C1'" . N A 1 661 ? 82.436   -36.885  26.407  1.00 28.79 661 A 1 
ATOM   12760 P P     . C A 1 662 ? 78.139   -37.144  24.136  1.00 31.14 662 A 1 
ATOM   12761 O OP1   . C A 1 662 ? 76.661   -37.157  24.251  1.00 30.18 662 A 1 
ATOM   12762 O OP2   . C A 1 662 ? 78.822   -38.189  23.343  1.00 30.78 662 A 1 
ATOM   12763 O "O5'" . C A 1 662 ? 78.578   -35.722  23.587  1.00 31.28 662 A 1 
ATOM   12764 C "C5'" . C A 1 662 ? 78.268   -34.533  24.303  1.00 30.48 662 A 1 
ATOM   12765 C "C4'" . C A 1 662 ? 79.001   -33.343  23.740  1.00 31.00 662 A 1 
ATOM   12766 O "O4'" . C A 1 662 ? 80.421   -33.440  24.005  1.00 31.08 662 A 1 
ATOM   12767 C "C3'" . C A 1 662 ? 78.926   -33.181  22.239  1.00 31.36 662 A 1 
ATOM   12768 O "O3'" . C A 1 662 ? 77.699   -32.622  21.807  1.00 30.65 662 A 1 
ATOM   12769 C "C2'" . C A 1 662 ? 80.138   -32.294  21.953  1.00 29.86 662 A 1 
ATOM   12770 O "O2'" . C A 1 662 ? 79.870   -30.940  22.262  1.00 29.25 662 A 1 
ATOM   12771 C "C1'" . C A 1 662 ? 81.146   -32.831  22.967  1.00 30.51 662 A 1 
ATOM   12772 N N1    . C A 1 662 ? 82.072   -33.834  22.380  1.00 30.76 662 A 1 
ATOM   12773 C C2    . C A 1 662 ? 83.176   -33.375  21.658  1.00 29.91 662 A 1 
ATOM   12774 O O2    . C A 1 662 ? 83.352   -32.155  21.535  1.00 29.67 662 A 1 
ATOM   12775 N N3    . C A 1 662 ? 84.032   -34.267  21.120  1.00 29.98 662 A 1 
ATOM   12776 C C4    . C A 1 662 ? 83.819   -35.570  21.272  1.00 29.90 662 A 1 
ATOM   12777 N N4    . C A 1 662 ? 84.691   -36.411  20.724  1.00 29.59 662 A 1 
ATOM   12778 C C5    . C A 1 662 ? 82.701   -36.069  21.997  1.00 30.20 662 A 1 
ATOM   12779 C C6    . C A 1 662 ? 81.869   -35.168  22.530  1.00 30.46 662 A 1 
ATOM   12780 P P     . A A 1 663 ? 77.061   -33.103  20.466  1.00 29.12 663 A 1 
ATOM   12781 O OP1   . A A 1 663 ? 75.654   -32.644  20.465  1.00 28.23 663 A 1 
ATOM   12782 O OP2   . A A 1 663 ? 77.367   -34.536  20.262  1.00 28.43 663 A 1 
ATOM   12783 O "O5'" . A A 1 663 ? 77.866   -32.269  19.381  1.00 29.22 663 A 1 
ATOM   12784 C "C5'" . A A 1 663 ? 77.946   -30.856  19.468  1.00 28.63 663 A 1 
ATOM   12785 C "C4'" . A A 1 663 ? 78.932   -30.302  18.469  1.00 28.86 663 A 1 
ATOM   12786 O "O4'" . A A 1 663 ? 80.287   -30.605  18.868  1.00 28.36 663 A 1 
ATOM   12787 C "C3'" . A A 1 663 ? 78.837   -30.872  17.068  1.00 29.01 663 A 1 
ATOM   12788 O "O3'" . A A 1 663 ? 77.787   -30.293  16.319  1.00 28.25 663 A 1 
ATOM   12789 C "C2'" . A A 1 663 ? 80.221   -30.591  16.502  1.00 27.80 663 A 1 
ATOM   12790 O "O2'" . A A 1 663 ? 80.341   -29.240  16.094  1.00 26.92 663 A 1 
ATOM   12791 C "C1'" . A A 1 663 ? 81.095   -30.804  17.732  1.00 28.15 663 A 1 
ATOM   12792 N N9    . A A 1 663 ? 81.659   -32.163  17.792  1.00 28.07 663 A 1 
ATOM   12793 C C8    . A A 1 663 ? 81.215   -33.239  18.518  1.00 28.11 663 A 1 
ATOM   12794 N N7    . A A 1 663 ? 81.943   -34.316  18.361  1.00 27.36 663 A 1 
ATOM   12795 C C5    . A A 1 663 ? 82.930   -33.920  17.475  1.00 27.52 663 A 1 
ATOM   12796 C C6    . A A 1 663 ? 84.019   -34.595  16.904  1.00 26.95 663 A 1 
ATOM   12797 N N6    . A A 1 663 ? 84.307   -35.878  17.144  1.00 26.61 663 A 1 
ATOM   12798 N N1    . A A 1 663 ? 84.813   -33.914  16.056  1.00 26.40 663 A 1 
ATOM   12799 C C2    . A A 1 663 ? 84.528   -32.630  15.806  1.00 26.32 663 A 1 
ATOM   12800 N N3    . A A 1 663 ? 83.540   -31.885  16.283  1.00 27.52 663 A 1 
ATOM   12801 C C4    . A A 1 663 ? 82.768   -32.599  17.119  1.00 27.58 663 A 1 
ATOM   12802 P P     . A A 1 664 ? 76.978   -31.143  15.281  1.00 28.10 664 A 1 
ATOM   12803 O OP1   . A A 1 664 ? 75.637   -30.534  15.137  1.00 27.19 664 A 1 
ATOM   12804 O OP2   . A A 1 664 ? 77.090   -32.585  15.622  1.00 27.24 664 A 1 
ATOM   12805 O "O5'" . A A 1 664 ? 77.788   -30.890  13.939  1.00 28.06 664 A 1 
ATOM   12806 C "C5'" . A A 1 664 ? 78.214   -29.586  13.596  1.00 27.67 664 A 1 
ATOM   12807 C "C4'" . A A 1 664 ? 79.148   -29.582  12.409  1.00 27.55 664 A 1 
ATOM   12808 O "O4'" . A A 1 664 ? 80.319   -30.377  12.725  1.00 27.35 664 A 1 
ATOM   12809 C "C3'" . A A 1 664 ? 78.558   -30.178  11.138  1.00 27.96 664 A 1 
ATOM   12810 O "O3'" . A A 1 664 ? 79.014   -29.447  10.000  1.00 27.36 664 A 1 
ATOM   12811 C "C2'" . A A 1 664 ? 79.116   -31.592  11.104  1.00 26.62 664 A 1 
ATOM   12812 O "O2'" . A A 1 664 ? 79.245   -32.144  9.796   1.00 25.98 664 A 1 
ATOM   12813 C "C1'" . A A 1 664 ? 80.479   -31.398  11.762  1.00 26.82 664 A 1 
ATOM   12814 N N9    . A A 1 664 ? 80.945   -32.601  12.460  1.00 26.62 664 A 1 
ATOM   12815 C C8    . A A 1 664 ? 80.285   -33.302  13.433  1.00 26.65 664 A 1 
ATOM   12816 N N7    . A A 1 664 ? 80.948   -34.341  13.877  1.00 25.98 664 A 1 
ATOM   12817 C C5    . A A 1 664 ? 82.122   -34.318  13.144  1.00 25.92 664 A 1 
ATOM   12818 C C6    . A A 1 664 ? 83.253   -35.152  13.137  1.00 25.31 664 A 1 
ATOM   12819 N N6    . A A 1 664 ? 83.385   -36.223  13.928  1.00 25.01 664 A 1 
ATOM   12820 N N1    . A A 1 664 ? 84.255   -34.865  12.288  1.00 25.00 664 A 1 
ATOM   12821 C C2    . A A 1 664 ? 84.128   -33.789  11.499  1.00 24.99 664 A 1 
ATOM   12822 N N3    . A A 1 664 ? 83.119   -32.929  11.411  1.00 26.07 664 A 1 
ATOM   12823 C C4    . A A 1 664 ? 82.139   -33.255  12.268  1.00 26.12 664 A 1 
HETATM 12824 P P     . N A 1 665 ? 78.007   -28.142  9.417   1.00 28.14 665 A 1 
HETATM 12825 O OP1   . N A 1 665 ? 78.869   -27.303  8.645   1.00 27.14 665 A 1 
HETATM 12826 O OP2   . N A 1 665 ? 77.291   -27.645  10.561  1.00 27.42 665 A 1 
HETATM 12827 O "O5'" . N A 1 665 ? 76.989   -28.788  8.366   1.00 28.44 665 A 1 
HETATM 12828 C "C5'" . N A 1 665 ? 75.924   -29.639  8.819   1.00 28.00 665 A 1 
HETATM 12829 C "C4'" . N A 1 665 ? 75.010   -29.998  7.703   1.00 27.62 665 A 1 
HETATM 12830 O "O4'" . N A 1 665 ? 74.532   -28.770  7.122   1.00 27.30 665 A 1 
HETATM 12831 C "C3'" . N A 1 665 ? 75.579   -30.784  6.542   1.00 28.37 665 A 1 
HETATM 12832 O "O3'" . N A 1 665 ? 75.581   -32.180  6.730   1.00 27.80 665 A 1 
HETATM 12833 C "C2'" . N A 1 665 ? 74.668   -30.341  5.401   1.00 26.43 665 A 1 
HETATM 12834 O "O2'" . N A 1 665 ? 73.502   -31.060  5.380   1.00 26.20 665 A 1 
HETATM 12835 C "C1'" . N A 1 665 ? 74.350   -28.919  5.772   1.00 27.17 665 A 1 
ATOM   12836 P P     . A A 1 666 ? 76.509   -33.567  7.411   1.00 27.23 666 A 1 
ATOM   12837 O OP1   . A A 1 666 ? 75.817   -34.858  7.178   1.00 26.46 666 A 1 
ATOM   12838 O OP2   . A A 1 666 ? 76.839   -33.131  8.771   1.00 26.47 666 A 1 
ATOM   12839 O "O5'" . A A 1 666 ? 77.853   -33.639  6.612   1.00 27.07 666 A 1 
ATOM   12840 C "C5'" . A A 1 666 ? 77.869   -33.556  5.207   1.00 26.49 666 A 1 
ATOM   12841 C "C4'" . A A 1 666 ? 79.056   -34.239  4.597   1.00 26.57 666 A 1 
ATOM   12842 O "O4'" . A A 1 666 ? 80.200   -34.188  5.478   1.00 25.98 666 A 1 
ATOM   12843 C "C3'" . A A 1 666 ? 78.919   -35.713  4.300   1.00 26.95 666 A 1 
ATOM   12844 O "O3'" . A A 1 666 ? 78.145   -35.990  3.142   1.00 26.27 666 A 1 
ATOM   12845 C "C2'" . A A 1 666 ? 80.373   -36.145  4.166   1.00 25.71 666 A 1 
ATOM   12846 O "O2'" . A A 1 666 ? 80.910   -35.759  2.927   1.00 25.08 666 A 1 
ATOM   12847 C "C1'" . A A 1 666 ? 81.019   -35.322  5.267   1.00 26.04 666 A 1 
ATOM   12848 N N9    . A A 1 666 ? 81.132   -36.082  6.522   1.00 25.73 666 A 1 
ATOM   12849 C C8    . A A 1 666 ? 80.445   -35.901  7.687   1.00 25.72 666 A 1 
ATOM   12850 N N7    . A A 1 666 ? 80.774   -36.744  8.629   1.00 24.89 666 A 1 
ATOM   12851 C C5    . A A 1 666 ? 81.743   -37.536  8.045   1.00 25.02 666 A 1 
ATOM   12852 C C6    . A A 1 666 ? 82.499   -38.622  8.514   1.00 24.40 666 A 1 
ATOM   12853 N N6    . A A 1 666 ? 82.392   -39.123  9.740   1.00 24.07 666 A 1 
ATOM   12854 N N1    . A A 1 666 ? 83.384   -39.193  7.677   1.00 23.87 666 A 1 
ATOM   12855 C C2    . A A 1 666 ? 83.497   -38.699  6.440   1.00 23.91 666 A 1 
ATOM   12856 N N3    . A A 1 666 ? 82.851   -37.680  5.884   1.00 25.20 666 A 1 
ATOM   12857 C C4    . A A 1 666 ? 81.978   -37.143  6.750   1.00 25.21 666 A 1 
ATOM   12858 P P     . A A 1 667 ? 77.229   -37.254  3.114   1.00 26.73 667 A 1 
ATOM   12859 O OP1   . A A 1 667 ? 76.347   -37.119  1.933   1.00 25.95 667 A 1 
ATOM   12860 O OP2   . A A 1 667 ? 76.632   -37.480  4.453   1.00 25.63 667 A 1 
ATOM   12861 O "O5'" . A A 1 667 ? 78.250   -38.426  2.838   1.00 26.49 667 A 1 
ATOM   12862 C "C5'" . A A 1 667 ? 78.998   -38.460  1.633   1.00 25.95 667 A 1 
ATOM   12863 C "C4'" . A A 1 667 ? 80.109   -39.467  1.698   1.00 25.56 667 A 1 
ATOM   12864 O "O4'" . A A 1 667 ? 81.012   -39.137  2.779   1.00 24.81 667 A 1 
ATOM   12865 C "C3'" . A A 1 667 ? 79.699   -40.895  2.000   1.00 25.95 667 A 1 
ATOM   12866 O "O3'" . A A 1 667 ? 79.184   -41.588  0.878   1.00 25.45 667 A 1 
ATOM   12867 C "C2'" . A A 1 667 ? 80.990   -41.488  2.531   1.00 24.75 667 A 1 
ATOM   12868 O "O2'" . A A 1 667 ? 81.904   -41.762  1.484   1.00 24.09 667 A 1 
ATOM   12869 C "C1'" . A A 1 667 ? 81.527   -40.323  3.347   1.00 24.51 667 A 1 
ATOM   12870 N N9    . A A 1 667 ? 81.093   -40.415  4.749   1.00 23.91 667 A 1 
ATOM   12871 C C8    . A A 1 667 ? 80.169   -39.640  5.404   1.00 24.17 667 A 1 
ATOM   12872 N N7    . A A 1 667 ? 79.997   -39.974  6.660   1.00 23.32 667 A 1 
ATOM   12873 C C5    . A A 1 667 ? 80.865   -41.045  6.835   1.00 23.11 667 A 1 
ATOM   12874 C C6    . A A 1 667 ? 81.159   -41.856  7.941   1.00 22.48 667 A 1 
ATOM   12875 N N6    . A A 1 667 ? 80.580   -41.711  9.132   1.00 22.12 667 A 1 
ATOM   12876 N N1    . A A 1 667 ? 82.071   -42.838  7.786   1.00 22.25 667 A 1 
ATOM   12877 C C2    . A A 1 667 ? 82.650   -42.988  6.588   1.00 22.52 667 A 1 
ATOM   12878 N N3    . A A 1 667 ? 82.462   -42.289  5.477   1.00 23.39 667 A 1 
ATOM   12879 C C4    . A A 1 667 ? 81.545   -41.324  5.671   1.00 23.63 667 A 1 
ATOM   12880 P P     . G A 1 668 ? 77.906   -42.519  1.037   1.00 28.61 668 A 1 
ATOM   12881 O OP1   . G A 1 668 ? 77.651   -43.197  -0.257  1.00 27.48 668 A 1 
ATOM   12882 O OP2   . G A 1 668 ? 76.837   -41.705  1.661   1.00 27.93 668 A 1 
ATOM   12883 O "O5'" . G A 1 668 ? 78.363   -43.619  2.090   1.00 28.73 668 A 1 
ATOM   12884 C "C5'" . G A 1 668 ? 79.393   -44.546  1.783   1.00 28.23 668 A 1 
ATOM   12885 C "C4'" . G A 1 668 ? 79.876   -45.271  3.011   1.00 28.24 668 A 1 
ATOM   12886 O "O4'" . G A 1 668 ? 80.244   -44.317  4.032   1.00 28.52 668 A 1 
ATOM   12887 C "C3'" . G A 1 668 ? 78.867   -46.167  3.701   1.00 29.38 668 A 1 
ATOM   12888 O "O3'" . G A 1 668 ? 78.734   -47.432  3.065   1.00 28.95 668 A 1 
ATOM   12889 C "C2'" . G A 1 668 ? 79.420   -46.255  5.113   1.00 28.41 668 A 1 
ATOM   12890 O "O2'" . G A 1 668 ? 80.500   -47.168  5.183   1.00 27.71 668 A 1 
ATOM   12891 C "C1'" . G A 1 668 ? 79.961   -44.849  5.314   1.00 28.54 668 A 1 
ATOM   12892 N N9    . G A 1 668 ? 79.004   -43.968  5.998   1.00 28.74 668 A 1 
ATOM   12893 C C8    . G A 1 668 ? 78.328   -42.906  5.460   1.00 28.09 668 A 1 
ATOM   12894 N N7    . G A 1 668 ? 77.548   -42.306  6.311   1.00 27.79 668 A 1 
ATOM   12895 C C5    . G A 1 668 ? 77.721   -43.018  7.489   1.00 27.79 668 A 1 
ATOM   12896 C C6    . G A 1 668 ? 77.133   -42.836  8.764   1.00 27.47 668 A 1 
ATOM   12897 O O6    . G A 1 668 ? 76.312   -41.980  9.122   1.00 27.41 668 A 1 
ATOM   12898 N N1    . G A 1 668 ? 77.582   -43.781  9.680   1.00 27.37 668 A 1 
ATOM   12899 C C2    . G A 1 668 ? 78.481   -44.771  9.403   1.00 27.08 668 A 1 
ATOM   12900 N N2    . G A 1 668 ? 78.787   -45.586  10.416  1.00 26.51 668 A 1 
ATOM   12901 N N3    . G A 1 668 ? 79.040   -44.949  8.220   1.00 27.85 668 A 1 
ATOM   12902 C C4    . G A 1 668 ? 78.616   -44.045  7.318   1.00 28.08 668 A 1 
ATOM   12903 P P     . G A 1 669 ? 77.312   -48.059  2.803   1.00 28.20 669 A 1 
ATOM   12904 O OP1   . G A 1 669 ? 77.462   -49.285  1.985   1.00 27.28 669 A 1 
ATOM   12905 O OP2   . G A 1 669 ? 76.403   -46.979  2.349   1.00 27.75 669 A 1 
ATOM   12906 O "O5'" . G A 1 669 ? 76.880   -48.490  4.270   1.00 28.16 669 A 1 
ATOM   12907 C "C5'" . G A 1 669 ? 77.610   -49.463  4.992   1.00 27.55 669 A 1 
ATOM   12908 C "C4'" . G A 1 669 ? 77.352   -49.369  6.473   1.00 27.39 669 A 1 
ATOM   12909 O "O4'" . G A 1 669 ? 77.691   -48.043  6.937   1.00 27.52 669 A 1 
ATOM   12910 C "C3'" . G A 1 669 ? 75.911   -49.547  6.913   1.00 28.44 669 A 1 
ATOM   12911 O "O3'" . G A 1 669 ? 75.533   -50.912  7.014   1.00 27.85 669 A 1 
ATOM   12912 C "C2'" . G A 1 669 ? 75.880   -48.811  8.241   1.00 27.47 669 A 1 
ATOM   12913 O "O2'" . G A 1 669 ? 76.476   -49.581  9.271   1.00 26.37 669 A 1 
ATOM   12914 C "C1'" . G A 1 669 ? 76.786   -47.630  7.940   1.00 27.45 669 A 1 
ATOM   12915 N N9    . G A 1 669 ? 76.032   -46.470  7.439   1.00 27.47 669 A 1 
ATOM   12916 C C8    . G A 1 669 ? 75.974   -46.023  6.149   1.00 27.03 669 A 1 
ATOM   12917 N N7    . G A 1 669 ? 75.227   -44.967  6.003   1.00 26.56 669 A 1 
ATOM   12918 C C5    . G A 1 669 ? 74.760   -44.701  7.277   1.00 26.58 669 A 1 
ATOM   12919 C C6    . G A 1 669 ? 73.901   -43.678  7.746   1.00 26.24 669 A 1 
ATOM   12920 O O6    . G A 1 669 ? 73.361   -42.766  7.100   1.00 26.15 669 A 1 
ATOM   12921 N N1    . G A 1 669 ? 73.679   -43.776  9.110   1.00 26.10 669 A 1 
ATOM   12922 C C2    . G A 1 669 ? 74.219   -44.737  9.922   1.00 25.88 669 A 1 
ATOM   12923 N N2    . G A 1 669 ? 73.886   -44.667  11.210  1.00 25.34 669 A 1 
ATOM   12924 N N3    . G A 1 669 ? 75.024   -45.694  9.501   1.00 26.69 669 A 1 
ATOM   12925 C C4    . G A 1 669 ? 75.248   -45.617  8.178   1.00 27.00 669 A 1 
ATOM   12926 P P     . A A 1 670 ? 74.063   -51.350  6.740   1.00 26.99 670 A 1 
ATOM   12927 O OP1   . A A 1 670 ? 74.027   -52.825  6.649   1.00 26.39 670 A 1 
ATOM   12928 O OP2   . A A 1 670 ? 73.514   -50.531  5.631   1.00 26.44 670 A 1 
ATOM   12929 O "O5'" . A A 1 670 ? 73.333   -50.917  8.084   1.00 26.72 670 A 1 
ATOM   12930 C "C5'" . A A 1 670 ? 73.723   -51.447  9.337   1.00 26.11 670 A 1 
ATOM   12931 C "C4'" . A A 1 670 ? 73.168   -50.639  10.479  1.00 26.14 670 A 1 
ATOM   12932 O "O4'" . A A 1 670 ? 73.612   -49.267  10.364  1.00 25.62 670 A 1 
ATOM   12933 C "C3'" . A A 1 670 ? 71.658   -50.526  10.539  1.00 26.51 670 A 1 
ATOM   12934 O "O3'" . A A 1 670 ? 71.047   -51.654  11.145  1.00 25.78 670 A 1 
ATOM   12935 C "C2'" . A A 1 670 ? 71.452   -49.240  11.322  1.00 25.23 670 A 1 
ATOM   12936 O "O2'" . A A 1 670 ? 71.647   -49.448  12.709  1.00 24.38 670 A 1 
ATOM   12937 C "C1'" . A A 1 670 ? 72.595   -48.388  10.794  1.00 25.40 670 A 1 
ATOM   12938 N N9    . A A 1 670 ? 72.188   -47.550  9.657   1.00 25.15 670 A 1 
ATOM   12939 C C8    . A A 1 670 ? 72.532   -47.711  8.341   1.00 25.18 670 A 1 
ATOM   12940 N N7    . A A 1 670 ? 72.023   -46.801  7.548   1.00 24.56 670 A 1 
ATOM   12941 C C5    . A A 1 670 ? 71.295   -45.989  8.404   1.00 24.57 670 A 1 
ATOM   12942 C C6    . A A 1 670 ? 70.512   -44.844  8.186   1.00 24.12 670 A 1 
ATOM   12943 N N6    . A A 1 670 ? 70.325   -44.299  6.978   1.00 23.95 670 A 1 
ATOM   12944 N N1    . A A 1 670 ? 69.914   -44.272  9.246   1.00 23.72 670 A 1 
ATOM   12945 C C2    . A A 1 670 ? 70.099   -44.825  10.452  1.00 23.63 670 A 1 
ATOM   12946 N N3    . A A 1 670 ? 70.808   -45.893  10.782  1.00 24.75 670 A 1 
ATOM   12947 C C4    . A A 1 670 ? 71.387   -46.435  9.701   1.00 24.66 670 A 1 
ATOM   12948 P P     . G A 1 671 ? 69.805   -52.339  10.437  1.00 28.83 671 A 1 
ATOM   12949 O OP1   . G A 1 671 ? 69.388   -53.464  11.296  1.00 27.96 671 A 1 
ATOM   12950 O OP2   . G A 1 671 ? 70.121   -52.580  9.007   1.00 28.61 671 A 1 
ATOM   12951 O "O5'" . G A 1 671 ? 68.691   -51.212  10.521  1.00 28.93 671 A 1 
ATOM   12952 C "C5'" . G A 1 671 ? 68.236   -50.723  11.769  1.00 28.30 671 A 1 
ATOM   12953 C "C4'" . G A 1 671 ? 67.433   -49.464  11.603  1.00 28.49 671 A 1 
ATOM   12954 O "O4'" . G A 1 671 ? 68.266   -48.421  11.045  1.00 28.77 671 A 1 
ATOM   12955 C "C3'" . G A 1 671 ? 66.267   -49.550  10.637  1.00 29.43 671 A 1 
ATOM   12956 O "O3'" . G A 1 671 ? 65.117   -50.134  11.224  1.00 28.83 671 A 1 
ATOM   12957 C "C2'" . G A 1 671 ? 66.073   -48.100  10.225  1.00 28.43 671 A 1 
ATOM   12958 O "O2'" . G A 1 671 ? 65.399   -47.368  11.233  1.00 27.56 671 A 1 
ATOM   12959 C "C1'" . G A 1 671 ? 67.515   -47.621  10.162  1.00 28.63 671 A 1 
ATOM   12960 N N9    . G A 1 671 ? 68.085   -47.752  8.811   1.00 28.86 671 A 1 
ATOM   12961 C C8    . G A 1 671 ? 68.981   -48.690  8.386   1.00 28.10 671 A 1 
ATOM   12962 N N7    . G A 1 671 ? 69.311   -48.557  7.134   1.00 27.87 671 A 1 
ATOM   12963 C C5    . G A 1 671 ? 68.584   -47.460  6.706   1.00 27.84 671 A 1 
ATOM   12964 C C6    . G A 1 671 ? 68.528   -46.839  5.437   1.00 27.53 671 A 1 
ATOM   12965 O O6    . G A 1 671 ? 69.132   -47.148  4.397   1.00 27.65 671 A 1 
ATOM   12966 N N1    . G A 1 671 ? 67.665   -45.755  5.433   1.00 27.41 671 A 1 
ATOM   12967 C C2    . G A 1 671 ? 66.945   -45.325  6.516   1.00 27.02 671 A 1 
ATOM   12968 N N2    . G A 1 671 ? 66.160   -44.261  6.314   1.00 26.71 671 A 1 
ATOM   12969 N N3    . G A 1 671 ? 66.989   -45.891  7.704   1.00 27.72 671 A 1 
ATOM   12970 C C4    . G A 1 671 ? 67.824   -46.947  7.727   1.00 27.76 671 A 1 
ATOM   12971 P P     . C A 1 672 ? 64.197   -51.088  10.345  1.00 29.65 672 A 1 
ATOM   12972 O OP1   . C A 1 672 ? 63.281   -51.785  11.265  1.00 28.75 672 A 1 
ATOM   12973 O OP2   . C A 1 672 ? 65.066   -51.879  9.426   1.00 29.62 672 A 1 
ATOM   12974 O "O5'" . C A 1 672 ? 63.345   -50.077  9.468   1.00 29.61 672 A 1 
ATOM   12975 C "C5'" . C A 1 672 ? 62.484   -49.125  10.074  1.00 28.69 672 A 1 
ATOM   12976 C "C4'" . C A 1 672 ? 61.853   -48.225  9.046   1.00 29.28 672 A 1 
ATOM   12977 O "O4'" . C A 1 672 ? 62.853   -47.345  8.473   1.00 29.33 672 A 1 
ATOM   12978 C "C3'" . C A 1 672 ? 61.255   -48.925  7.844   1.00 29.99 672 A 1 
ATOM   12979 O "O3'" . C A 1 672 ? 59.971   -49.468  8.099   1.00 29.10 672 A 1 
ATOM   12980 C "C2'" . C A 1 672 ? 61.255   -47.825  6.792   1.00 28.44 672 A 1 
ATOM   12981 O "O2'" . C A 1 672 ? 60.187   -46.920  6.997   1.00 27.89 672 A 1 
ATOM   12982 C "C1'" . C A 1 672 ? 62.561   -47.106  7.117   1.00 28.88 672 A 1 
ATOM   12983 N N1    . C A 1 672 ? 63.691   -47.591  6.286   1.00 28.98 672 A 1 
ATOM   12984 C C2    . C A 1 672 ? 63.837   -47.092  4.991   1.00 28.14 672 A 1 
ATOM   12985 O O2    . C A 1 672 ? 63.025   -46.257  4.571   1.00 28.05 672 A 1 
ATOM   12986 N N3    . C A 1 672 ? 64.860   -47.526  4.231   1.00 28.14 672 A 1 
ATOM   12987 C C4    . C A 1 672 ? 65.716   -48.420  4.708   1.00 28.16 672 A 1 
ATOM   12988 N N4    . C A 1 672 ? 66.710   -48.817  3.922   1.00 28.13 672 A 1 
ATOM   12989 C C5    . C A 1 672 ? 65.591   -48.947  6.020   1.00 28.59 672 A 1 
ATOM   12990 C C6    . C A 1 672 ? 64.575   -48.504  6.764   1.00 28.71 672 A 1 
ATOM   12991 P P     . A A 1 673 ? 59.594   -50.867  7.483   1.00 27.30 673 A 1 
ATOM   12992 O OP1   . A A 1 673 ? 58.353   -51.319  8.142   1.00 26.53 673 A 1 
ATOM   12993 O OP2   . A A 1 673 ? 60.791   -51.746  7.482   1.00 26.81 673 A 1 
ATOM   12994 O "O5'" . A A 1 673 ? 59.259   -50.507  5.974   1.00 27.52 673 A 1 
ATOM   12995 C "C5'" . A A 1 673 ? 58.167   -49.664  5.656   1.00 27.14 673 A 1 
ATOM   12996 C "C4'" . A A 1 673 ? 58.121   -49.353  4.182   1.00 27.33 673 A 1 
ATOM   12997 O "O4'" . A A 1 673 ? 59.225   -48.499  3.819   1.00 26.81 673 A 1 
ATOM   12998 C "C3'" . A A 1 673 ? 58.254   -50.541  3.252   1.00 27.51 673 A 1 
ATOM   12999 O "O3'" . A A 1 673 ? 57.049   -51.261  3.093   1.00 26.85 673 A 1 
ATOM   13000 C "C2'" . A A 1 673 ? 58.741   -49.895  1.966   1.00 26.12 673 A 1 
ATOM   13001 O "O2'" . A A 1 673 ? 57.677   -49.272  1.269   1.00 25.15 673 A 1 
ATOM   13002 C "C1'" . A A 1 673 ? 59.657   -48.811  2.511   1.00 26.15 673 A 1 
ATOM   13003 N N9    . A A 1 673 ? 61.057   -49.259  2.572   1.00 25.97 673 A 1 
ATOM   13004 C C8    . A A 1 673 ? 61.758   -49.679  3.670   1.00 25.88 673 A 1 
ATOM   13005 N N7    . A A 1 673 ? 62.997   -50.009  3.403   1.00 25.27 673 A 1 
ATOM   13006 C C5    . A A 1 673 ? 63.113   -49.794  2.042   1.00 25.33 673 A 1 
ATOM   13007 C C6    . A A 1 673 ? 64.175   -49.954  1.144   1.00 24.82 673 A 1 
ATOM   13008 N N6    . A A 1 673 ? 65.383   -50.398  1.498   1.00 24.69 673 A 1 
ATOM   13009 N N1    . A A 1 673 ? 63.966   -49.653  -0.150  1.00 24.44 673 A 1 
ATOM   13010 C C2    . A A 1 673 ? 62.756   -49.210  -0.511  1.00 24.35 673 A 1 
ATOM   13011 N N3    . A A 1 673 ? 61.678   -49.014  0.236   1.00 25.45 673 A 1 
ATOM   13012 C C4    . A A 1 673 ? 61.927   -49.329  1.516   1.00 25.55 673 A 1 
HETATM 13013 P P     . N A 1 674 ? 57.289   -52.770  2.882   1.00 28.20 674 A 1 
HETATM 13014 O OP1   . N A 1 674 ? 55.923   -53.293  2.969   1.00 27.32 674 A 1 
HETATM 13015 O OP2   . N A 1 674 ? 58.318   -53.272  3.831   1.00 27.71 674 A 1 
HETATM 13016 O "O5'" . N A 1 674 ? 57.853   -53.057  1.394   1.00 28.51 674 A 1 
HETATM 13017 C "C5'" . N A 1 674 ? 57.067   -52.769  0.243   1.00 28.01 674 A 1 
HETATM 13018 C "C4'" . N A 1 674 ? 57.850   -52.936  -1.011  1.00 27.97 674 A 1 
HETATM 13019 O "O4'" . N A 1 674 ? 58.904   -51.977  -1.047  1.00 27.89 674 A 1 
HETATM 13020 C "C3'" . N A 1 674 ? 58.574   -54.247  -1.204  1.00 29.01 674 A 1 
HETATM 13021 O "O3'" . N A 1 674 ? 57.754   -55.305  -1.607  1.00 28.40 674 A 1 
HETATM 13022 C "C2'" . N A 1 674 ? 59.653   -53.847  -2.222  1.00 26.89 674 A 1 
HETATM 13023 O "O2'" . N A 1 674 ? 59.112   -53.741  -3.497  1.00 26.44 674 A 1 
HETATM 13024 C "C1'" . N A 1 674 ? 60.035   -52.507  -1.725  1.00 27.57 674 A 1 
ATOM   13025 P P     . C A 1 675 ? 58.028   -56.941  -1.271  1.00 28.87 675 A 1 
ATOM   13026 O OP1   . C A 1 675 ? 56.861   -57.827  -1.472  1.00 27.92 675 A 1 
ATOM   13027 O OP2   . C A 1 675 ? 58.683   -56.870  0.058   1.00 28.18 675 A 1 
ATOM   13028 O "O5'" . C A 1 675 ? 59.131   -57.330  -2.338  1.00 29.02 675 A 1 
ATOM   13029 C "C5'" . C A 1 675 ? 58.792   -57.529  -3.703  1.00 28.48 675 A 1 
ATOM   13030 C "C4'" . C A 1 675 ? 60.014   -57.702  -4.566  1.00 28.45 675 A 1 
ATOM   13031 O "O4'" . C A 1 675 ? 60.858   -56.526  -4.472  1.00 28.30 675 A 1 
ATOM   13032 C "C3'" . C A 1 675 ? 60.939   -58.843  -4.202  1.00 29.17 675 A 1 
ATOM   13033 O "O3'" . C A 1 675 ? 60.479   -60.108  -4.654  1.00 28.44 675 A 1 
ATOM   13034 C "C2'" . C A 1 675 ? 62.244   -58.408  -4.853  1.00 27.41 675 A 1 
ATOM   13035 O "O2'" . C A 1 675 ? 62.231   -58.648  -6.246  1.00 26.72 675 A 1 
ATOM   13036 C "C1'" . C A 1 675 ? 62.208   -56.900  -4.620  1.00 27.27 675 A 1 
ATOM   13037 N N1    . C A 1 675 ? 62.966   -56.506  -3.408  1.00 26.96 675 A 1 
ATOM   13038 C C2    . C A 1 675 ? 64.356   -56.402  -3.504  1.00 26.01 675 A 1 
ATOM   13039 O O2    . C A 1 675 ? 64.906   -56.630  -4.592  1.00 25.79 675 A 1 
ATOM   13040 N N3    . C A 1 675 ? 65.067   -56.052  -2.414  1.00 25.70 675 A 1 
ATOM   13041 C C4    . C A 1 675 ? 64.449   -55.814  -1.261  1.00 25.61 675 A 1 
ATOM   13042 N N4    . C A 1 675 ? 65.190   -55.469  -0.216  1.00 25.35 675 A 1 
ATOM   13043 C C5    . C A 1 675 ? 63.035   -55.917  -1.131  1.00 26.29 675 A 1 
ATOM   13044 C C6    . C A 1 675 ? 62.346   -56.264  -2.222  1.00 26.80 675 A 1 
ATOM   13045 P P     . A A 1 676 ? 61.065   -61.449  -3.972  1.00 27.06 676 A 1 
ATOM   13046 O OP1   . A A 1 676 ? 60.106   -62.537  -4.270  1.00 26.22 676 A 1 
ATOM   13047 O OP2   . A A 1 676 ? 61.448   -61.168  -2.566  1.00 26.26 676 A 1 
ATOM   13048 O "O5'" . A A 1 676 ? 62.394   -61.719  -4.792  1.00 27.00 676 A 1 
ATOM   13049 C "C5'" . A A 1 676 ? 62.360   -61.886  -6.200  1.00 26.63 676 A 1 
ATOM   13050 C "C4'" . A A 1 676 ? 63.743   -61.923  -6.797  1.00 26.53 676 A 1 
ATOM   13051 O "O4'" . A A 1 676 ? 64.420   -60.673  -6.551  1.00 25.97 676 A 1 
ATOM   13052 C "C3'" . A A 1 676 ? 64.685   -62.964  -6.229  1.00 26.92 676 A 1 
ATOM   13053 O "O3'" . A A 1 676 ? 64.467   -64.259  -6.754  1.00 26.34 676 A 1 
ATOM   13054 C "C2'" . A A 1 676 ? 66.051   -62.395  -6.577  1.00 25.56 676 A 1 
ATOM   13055 O "O2'" . A A 1 676 ? 66.369   -62.616  -7.939  1.00 24.68 676 A 1 
ATOM   13056 C "C1'" . A A 1 676 ? 65.803   -60.907  -6.374  1.00 25.47 676 A 1 
ATOM   13057 N N9    . A A 1 676 ? 66.192   -60.475  -5.022  1.00 25.01 676 A 1 
ATOM   13058 C C8    . A A 1 676 ? 65.375   -60.184  -3.961  1.00 24.97 676 A 1 
ATOM   13059 N N7    . A A 1 676 ? 66.024   -59.823  -2.885  1.00 24.18 676 A 1 
ATOM   13060 C C5    . A A 1 676 ? 67.357   -59.887  -3.265  1.00 24.12 676 A 1 
ATOM   13061 C C6    . A A 1 676 ? 68.553   -59.626  -2.581  1.00 23.47 676 A 1 
ATOM   13062 N N6    . A A 1 676 ? 68.606   -59.239  -1.308  1.00 23.13 676 A 1 
ATOM   13063 N N1    . A A 1 676 ? 69.716   -59.785  -3.246  1.00 23.14 676 A 1 
ATOM   13064 C C2    . A A 1 676 ? 69.668   -60.177  -4.522  1.00 23.29 676 A 1 
ATOM   13065 N N3    . A A 1 676 ? 68.611   -60.449  -5.273  1.00 24.22 676 A 1 
ATOM   13066 C C4    . A A 1 676 ? 67.474   -60.284  -4.576  1.00 24.55 676 A 1 
HETATM 13067 P P     . N A 1 677 ? 64.763   -65.294  -5.741  1.00 28.43 677 A 1 
HETATM 13068 O OP1   . N A 1 677 ? 64.132   -66.435  -6.429  1.00 27.49 677 A 1 
HETATM 13069 O OP2   . N A 1 677 ? 64.405   -65.009  -4.336  1.00 27.35 677 A 1 
HETATM 13070 O "O5'" . N A 1 677 ? 66.358   -65.492  -5.798  1.00 28.37 677 A 1 
HETATM 13071 C "C5'" . N A 1 677 ? 67.032   -65.643  -7.035  1.00 27.53 677 A 1 
HETATM 13072 C "C4'" . N A 1 677 ? 68.512   -65.548  -6.873  1.00 26.90 677 A 1 
HETATM 13073 O "O4'" . N A 1 677 ? 68.858   -64.243  -6.416  1.00 26.16 677 A 1 
HETATM 13074 C "C3'" . N A 1 677 ? 69.143   -66.463  -5.848  1.00 27.82 677 A 1 
HETATM 13075 O "O3'" . N A 1 677 ? 69.313   -67.780  -6.316  1.00 27.29 677 A 1 
HETATM 13076 C "C2'" . N A 1 677 ? 70.446   -65.710  -5.537  1.00 25.85 677 A 1 
HETATM 13077 O "O2'" . N A 1 677 ? 71.390   -65.929  -6.539  1.00 25.70 677 A 1 
HETATM 13078 C "C1'" . N A 1 677 ? 69.995   -64.289  -5.575  1.00 26.37 677 A 1 
ATOM   13079 P P     . A A 1 678 ? 69.358   -69.217  -5.437  1.00 26.53 678 A 1 
ATOM   13080 O OP1   . A A 1 678 ? 68.945   -70.448  -6.151  1.00 25.67 678 A 1 
ATOM   13081 O OP2   . A A 1 678 ? 68.605   -68.771  -4.236  1.00 25.56 678 A 1 
ATOM   13082 O "O5'" . A A 1 678 ? 70.875   -69.370  -5.026  1.00 26.45 678 A 1 
ATOM   13083 C "C5'" . A A 1 678 ? 71.855   -69.742  -5.979  1.00 26.00 678 A 1 
ATOM   13084 C "C4'" . A A 1 678 ? 73.240   -69.615  -5.425  1.00 25.91 678 A 1 
ATOM   13085 O "O4'" . A A 1 678 ? 73.542   -68.224  -5.167  1.00 25.16 678 A 1 
ATOM   13086 C "C3'" . A A 1 678 ? 73.494   -70.292  -4.099  1.00 26.23 678 A 1 
ATOM   13087 O "O3'" . A A 1 678 ? 73.706   -71.689  -4.208  1.00 25.65 678 A 1 
ATOM   13088 C "C2'" . A A 1 678 ? 74.700   -69.532  -3.569  1.00 24.93 678 A 1 
ATOM   13089 O "O2'" . A A 1 678 ? 75.889   -69.954  -4.205  1.00 24.37 678 A 1 
ATOM   13090 C "C1'" . A A 1 678 ? 74.372   -68.119  -4.028  1.00 24.99 678 A 1 
ATOM   13091 N N9    . A A 1 678 ? 73.661   -67.362  -2.983  1.00 24.47 678 A 1 
ATOM   13092 C C8    . A A 1 678 ? 72.323   -67.071  -2.916  1.00 24.56 678 A 1 
ATOM   13093 N N7    . A A 1 678 ? 71.990   -66.372  -1.859  1.00 23.76 678 A 1 
ATOM   13094 C C5    . A A 1 678 ? 73.192   -66.200  -1.188  1.00 23.63 678 A 1 
ATOM   13095 C C6    . A A 1 678 ? 73.524   -65.546  0.009   1.00 22.99 678 A 1 
ATOM   13096 N N6    . A A 1 678 ? 72.634   -64.924  0.781   1.00 22.70 678 A 1 
ATOM   13097 N N1    . A A 1 678 ? 74.811   -65.560  0.404   1.00 22.70 678 A 1 
ATOM   13098 C C2    . A A 1 678 ? 75.706   -66.187  -0.371  1.00 22.88 678 A 1 
ATOM   13099 N N3    . A A 1 678 ? 75.521   -66.830  -1.510  1.00 23.87 678 A 1 
ATOM   13100 C C4    . A A 1 678 ? 74.225   -66.799  -1.867  1.00 24.10 678 A 1 
HETATM 13101 P P     . N A 1 679 ? 73.044   -72.350  -2.985  1.00 28.75 679 A 1 
HETATM 13102 O OP1   . N A 1 679 ? 73.184   -73.721  -3.516  1.00 27.65 679 A 1 
HETATM 13103 O OP2   . N A 1 679 ? 71.749   -71.895  -2.460  1.00 27.65 679 A 1 
HETATM 13104 O "O5'" . N A 1 679 ? 74.122   -72.166  -1.826  1.00 28.90 679 A 1 
HETATM 13105 C "C5'" . N A 1 679 ? 75.493   -72.357  -2.069  1.00 27.81 679 A 1 
HETATM 13106 C "C4'" . N A 1 679 ? 76.335   -71.820  -0.958  1.00 27.44 679 A 1 
HETATM 13107 O "O4'" . N A 1 679 ? 76.123   -70.415  -0.828  1.00 26.80 679 A 1 
HETATM 13108 C "C3'" . N A 1 679 ? 76.049   -72.346  0.429   1.00 28.50 679 A 1 
HETATM 13109 O "O3'" . N A 1 679 ? 76.587   -73.622  0.659   1.00 27.94 679 A 1 
HETATM 13110 C "C2'" . N A 1 679 ? 76.639   -71.219  1.299   1.00 26.47 679 A 1 
HETATM 13111 O "O2'" . N A 1 679 ? 78.024   -71.330  1.358   1.00 26.48 679 A 1 
HETATM 13112 C "C1'" . N A 1 679 ? 76.273   -70.005  0.518   1.00 26.96 679 A 1 
ATOM   13113 P P     . G A 1 680 ? 76.038   -74.915  1.568   1.00 28.02 680 A 1 
ATOM   13114 O OP1   . G A 1 680 ? 76.456   -76.284  1.172   1.00 27.32 680 A 1 
ATOM   13115 O OP2   . G A 1 680 ? 74.600   -74.554  1.550   1.00 27.86 680 A 1 
ATOM   13116 O "O5'" . G A 1 680 ? 76.607   -74.624  3.017   1.00 28.06 680 A 1 
ATOM   13117 C "C5'" . G A 1 680 ? 77.969   -74.846  3.319   1.00 27.24 680 A 1 
ATOM   13118 C "C4'" . G A 1 680 ? 78.342   -74.279  4.657   1.00 27.46 680 A 1 
ATOM   13119 O "O4'" . G A 1 680 ? 78.292   -72.831  4.616   1.00 27.41 680 A 1 
ATOM   13120 C "C3'" . G A 1 680 ? 77.436   -74.637  5.810   1.00 28.35 680 A 1 
ATOM   13121 O "O3'" . G A 1 680 ? 77.681   -75.937  6.323   1.00 27.84 680 A 1 
ATOM   13122 C "C2'" . G A 1 680 ? 77.720   -73.519  6.803   1.00 27.55 680 A 1 
ATOM   13123 O "O2'" . G A 1 680 ? 78.944   -73.738  7.482   1.00 27.08 680 A 1 
ATOM   13124 C "C1'" . G A 1 680 ? 77.883   -72.330  5.870   1.00 27.41 680 A 1 
ATOM   13125 N N9    . G A 1 680 ? 76.632   -71.577  5.698   1.00 27.35 680 A 1 
ATOM   13126 C C8    . G A 1 680 ? 75.779   -71.616  4.631   1.00 26.71 680 A 1 
ATOM   13127 N N7    . G A 1 680 ? 74.748   -70.831  4.765   1.00 26.26 680 A 1 
ATOM   13128 C C5    . G A 1 680 ? 74.932   -70.236  6.005   1.00 26.16 680 A 1 
ATOM   13129 C C6    . G A 1 680 ? 74.135   -69.289  6.695   1.00 25.77 680 A 1 
ATOM   13130 O O6    . G A 1 680 ? 73.068   -68.773  6.338   1.00 25.79 680 A 1 
ATOM   13131 N N1    . G A 1 680 ? 74.684   -68.956  7.924   1.00 25.55 680 A 1 
ATOM   13132 C C2    . G A 1 680 ? 75.854   -69.465  8.424   1.00 25.31 680 A 1 
ATOM   13133 N N2    . G A 1 680 ? 76.218   -69.026  9.625   1.00 25.01 680 A 1 
ATOM   13134 N N3    . G A 1 680 ? 76.608   -70.344  7.790   1.00 26.25 680 A 1 
ATOM   13135 C C4    . G A 1 680 ? 76.090   -70.681  6.594   1.00 26.67 680 A 1 
ATOM   13136 P P     . C A 1 681 ? 76.456   -76.773  6.908   1.00 30.70 681 A 1 
ATOM   13137 O OP1   . C A 1 681 ? 76.901   -78.181  7.054   1.00 29.61 681 A 1 
ATOM   13138 O OP2   . C A 1 681 ? 75.224   -76.475  6.133   1.00 30.32 681 A 1 
ATOM   13139 O "O5'" . C A 1 681 ? 76.287   -76.153  8.356   1.00 30.66 681 A 1 
ATOM   13140 C "C5'" . C A 1 681 ? 77.354   -76.177  9.285   1.00 29.52 681 A 1 
ATOM   13141 C "C4'" . C A 1 681 ? 77.075   -75.311  10.481  1.00 29.98 681 A 1 
ATOM   13142 O "O4'" . C A 1 681 ? 76.961   -73.921  10.075  1.00 29.92 681 A 1 
ATOM   13143 C "C3'" . C A 1 681 ? 75.772   -75.578  11.210  1.00 31.06 681 A 1 
ATOM   13144 O "O3'" . C A 1 681 ? 75.844   -76.695  12.081  1.00 30.02 681 A 1 
ATOM   13145 C "C2'" . C A 1 681 ? 75.533   -74.261  11.933  1.00 29.33 681 A 1 
ATOM   13146 O "O2'" . C A 1 681 ? 76.351   -74.141  13.079  1.00 28.74 681 A 1 
ATOM   13147 C "C1'" . C A 1 681 ? 76.020   -73.259  10.891  1.00 29.25 681 A 1 
ATOM   13148 N N1    . C A 1 681 ? 74.917   -72.746  10.047  1.00 29.11 681 A 1 
ATOM   13149 C C2    . C A 1 681 ? 74.108   -71.720  10.549  1.00 27.99 681 A 1 
ATOM   13150 O O2    . C A 1 681 ? 74.342   -71.262  11.675  1.00 27.88 681 A 1 
ATOM   13151 N N3    . C A 1 681 ? 73.095   -71.246  9.789   1.00 28.01 681 A 1 
ATOM   13152 C C4    . C A 1 681 ? 72.871   -71.755  8.584   1.00 28.11 681 A 1 
ATOM   13153 N N4    . C A 1 681 ? 71.870   -71.257  7.873   1.00 27.90 681 A 1 
ATOM   13154 C C5    . C A 1 681 ? 73.673   -72.802  8.050   1.00 28.71 681 A 1 
ATOM   13155 C C6    . C A 1 681 ? 74.675   -73.255  8.815   1.00 29.11 681 A 1 
ATOM   13156 P P     . A A 1 682 ? 74.559   -77.596  12.269  1.00 28.53 682 A 1 
ATOM   13157 O OP1   . A A 1 682 ? 74.983   -78.838  12.961  1.00 27.61 682 A 1 
ATOM   13158 O OP2   . A A 1 682 ? 73.826   -77.686  10.982  1.00 27.88 682 A 1 
ATOM   13159 O "O5'" . A A 1 682 ? 73.685   -76.739  13.275  1.00 28.67 682 A 1 
ATOM   13160 C "C5'" . A A 1 682 ? 74.164   -76.424  14.565  1.00 27.99 682 A 1 
ATOM   13161 C "C4'" . A A 1 682 ? 73.318   -75.378  15.240  1.00 28.37 682 A 1 
ATOM   13162 O "O4'" . A A 1 682 ? 73.392   -74.132  14.512  1.00 27.51 682 A 1 
ATOM   13163 C "C3'" . A A 1 682 ? 71.832   -75.670  15.309  1.00 28.72 682 A 1 
ATOM   13164 O "O3'" . A A 1 682 ? 71.487   -76.572  16.349  1.00 28.05 682 A 1 
ATOM   13165 C "C2'" . A A 1 682 ? 71.246   -74.278  15.492  1.00 27.38 682 A 1 
ATOM   13166 O "O2'" . A A 1 682 ? 71.401   -73.825  16.823  1.00 26.81 682 A 1 
ATOM   13167 C "C1'" . A A 1 682 ? 72.155   -73.455  14.590  1.00 27.45 682 A 1 
ATOM   13168 N N9    . A A 1 682 ? 71.601   -73.313  13.236  1.00 27.23 682 A 1 
ATOM   13169 C C8    . A A 1 682 ? 71.978   -73.974  12.101  1.00 27.27 682 A 1 
ATOM   13170 N N7    . A A 1 682 ? 71.294   -73.624  11.038  1.00 26.74 682 A 1 
ATOM   13171 C C5    . A A 1 682 ? 70.407   -72.670  11.514  1.00 26.69 682 A 1 
ATOM   13172 C C6    . A A 1 682 ? 69.406   -71.912  10.889  1.00 26.24 682 A 1 
ATOM   13173 N N6    . A A 1 682 ? 69.112   -72.003  9.593   1.00 26.11 682 A 1 
ATOM   13174 N N1    . A A 1 682 ? 68.696   -71.056  11.645  1.00 25.84 682 A 1 
ATOM   13175 C C2    . A A 1 682 ? 68.987   -70.967  12.947  1.00 25.73 682 A 1 
ATOM   13176 N N3    . A A 1 682 ? 69.903   -71.620  13.646  1.00 26.85 682 A 1 
ATOM   13177 C C4    . A A 1 682 ? 70.586   -72.466  12.862  1.00 26.88 682 A 1 
ATOM   13178 P P     . G A 1 683 ? 70.310   -77.632  16.101  1.00 29.76 683 A 1 
ATOM   13179 O OP1   . G A 1 683 ? 70.311   -78.571  17.248  1.00 28.91 683 A 1 
ATOM   13180 O OP2   . G A 1 683 ? 70.389   -78.163  14.716  1.00 29.25 683 A 1 
ATOM   13181 O "O5'" . G A 1 683 ? 69.011   -76.722  16.207  1.00 29.82 683 A 1 
ATOM   13182 C "C5'" . G A 1 683 ? 68.701   -76.031  17.401  1.00 29.04 683 A 1 
ATOM   13183 C "C4'" . G A 1 683 ? 67.667   -74.963  17.179  1.00 29.07 683 A 1 
ATOM   13184 O "O4'" . G A 1 683 ? 68.141   -74.014  16.195  1.00 28.90 683 A 1 
ATOM   13185 C "C3'" . G A 1 683 ? 66.336   -75.425  16.619  1.00 29.66 683 A 1 
ATOM   13186 O "O3'" . G A 1 683 ? 65.484   -75.988  17.603  1.00 29.08 683 A 1 
ATOM   13187 C "C2'" . G A 1 683 ? 65.794   -74.149  15.999  1.00 28.48 683 A 1 
ATOM   13188 O "O2'" . G A 1 683 ? 65.282   -73.276  16.991  1.00 27.92 683 A 1 
ATOM   13189 C "C1'" . G A 1 683 ? 67.061   -73.540  15.425  1.00 28.39 683 A 1 
ATOM   13190 N N9    . G A 1 683 ? 67.268   -73.925  14.020  1.00 28.33 683 A 1 
ATOM   13191 C C8    . G A 1 683 ? 68.181   -74.814  13.529  1.00 27.71 683 A 1 
ATOM   13192 N N7    . G A 1 683 ? 68.122   -74.946  12.236  1.00 27.38 683 A 1 
ATOM   13193 C C5    . G A 1 683 ? 67.102   -74.092  11.851  1.00 27.22 683 A 1 
ATOM   13194 C C6    . G A 1 683 ? 66.574   -73.810  10.570  1.00 26.80 683 A 1 
ATOM   13195 O O6    . G A 1 683 ? 66.918   -74.279  9.475   1.00 26.86 683 A 1 
ATOM   13196 N N1    . G A 1 683 ? 65.543   -72.884  10.630  1.00 26.77 683 A 1 
ATOM   13197 C C2    . G A 1 683 ? 65.078   -72.304  11.778  1.00 26.58 683 A 1 
ATOM   13198 N N2    . G A 1 683 ? 64.073   -71.435  11.634  1.00 25.91 683 A 1 
ATOM   13199 N N3    . G A 1 683 ? 65.562   -72.554  12.976  1.00 27.35 683 A 1 
ATOM   13200 C C4    . G A 1 683 ? 66.565   -73.452  12.939  1.00 27.56 683 A 1 
ATOM   13201 P P     . G A 1 684 ? 64.493   -77.162  17.203  1.00 28.80 684 A 1 
ATOM   13202 O OP1   . G A 1 684 ? 63.881   -77.667  18.450  1.00 27.96 684 A 1 
ATOM   13203 O OP2   . G A 1 684 ? 65.199   -78.106  16.292  1.00 28.18 684 A 1 
ATOM   13204 O "O5'" . G A 1 684 ? 63.369   -76.420  16.365  1.00 28.70 684 A 1 
ATOM   13205 C "C5'" . G A 1 684 ? 62.574   -75.403  16.948  1.00 28.13 684 A 1 
ATOM   13206 C "C4'" . G A 1 684 ? 61.791   -74.644  15.911  1.00 27.84 684 A 1 
ATOM   13207 O "O4'" . G A 1 684 ? 62.693   -74.013  14.972  1.00 27.50 684 A 1 
ATOM   13208 C "C3'" . G A 1 684 ? 60.875   -75.472  15.033  1.00 28.51 684 A 1 
ATOM   13209 O "O3'" . G A 1 684 ? 59.646   -75.791  15.663  1.00 27.88 684 A 1 
ATOM   13210 C "C2'" . G A 1 684 ? 60.720   -74.588  13.809  1.00 27.34 684 A 1 
ATOM   13211 O "O2'" . G A 1 684 ? 59.814   -73.529  14.053  1.00 26.41 684 A 1 
ATOM   13212 C "C1'" . G A 1 684 ? 62.122   -74.004  13.685  1.00 26.84 684 A 1 
ATOM   13213 N N9    . G A 1 684 ? 62.967   -74.796  12.781  1.00 26.51 684 A 1 
ATOM   13214 C C8    . G A 1 684 ? 63.998   -75.625  13.124  1.00 26.03 684 A 1 
ATOM   13215 N N7    . G A 1 684 ? 64.566   -76.193  12.099  1.00 25.51 684 A 1 
ATOM   13216 C C5    . G A 1 684 ? 63.863   -75.711  11.009  1.00 25.33 684 A 1 
ATOM   13217 C C6    . G A 1 684 ? 64.018   -75.972  9.629   1.00 24.78 684 A 1 
ATOM   13218 O O6    . G A 1 684 ? 64.841   -76.714  9.070   1.00 24.69 684 A 1 
ATOM   13219 N N1    . G A 1 684 ? 63.094   -75.275  8.865   1.00 24.74 684 A 1 
ATOM   13220 C C2    . G A 1 684 ? 62.138   -74.435  9.368   1.00 24.73 684 A 1 
ATOM   13221 N N2    . G A 1 684 ? 61.334   -73.853  8.475   1.00 24.12 684 A 1 
ATOM   13222 N N3    . G A 1 684 ? 61.984   -74.178  10.651  1.00 25.72 684 A 1 
ATOM   13223 C C4    . G A 1 684 ? 62.874   -74.846  11.408  1.00 26.04 684 A 1 
ATOM   13224 P P     . A A 1 685 ? 58.941   -77.182  15.375  1.00 27.44 685 A 1 
ATOM   13225 O OP1   . A A 1 685 ? 57.842   -77.338  16.352  1.00 26.62 685 A 1 
ATOM   13226 O OP2   . A A 1 685 ? 59.971   -78.247  15.245  1.00 26.63 685 A 1 
ATOM   13227 O "O5'" . A A 1 685 ? 58.304   -76.950  13.944  1.00 27.38 685 A 1 
ATOM   13228 C "C5'" . A A 1 685 ? 57.378   -75.902  13.720  1.00 26.78 685 A 1 
ATOM   13229 C "C4'" . A A 1 685 ? 57.148   -75.668  12.251  1.00 26.78 685 A 1 
ATOM   13230 O "O4'" . A A 1 685 ? 58.372   -75.255  11.611  1.00 26.11 685 A 1 
ATOM   13231 C "C3'" . A A 1 685 ? 56.711   -76.882  11.451  1.00 27.03 685 A 1 
ATOM   13232 O "O3'" . A A 1 685 ? 55.333   -77.155  11.569  1.00 26.41 685 A 1 
ATOM   13233 C "C2'" . A A 1 685 ? 57.130   -76.511  10.040  1.00 25.57 685 A 1 
ATOM   13234 O "O2'" . A A 1 685 ? 56.217   -75.596  9.457   1.00 24.93 685 A 1 
ATOM   13235 C "C1'" . A A 1 685 ? 58.435   -75.780  10.300  1.00 25.61 685 A 1 
ATOM   13236 N N9    . A A 1 685 ? 59.593   -76.680  10.205  1.00 25.16 685 A 1 
ATOM   13237 C C8    . A A 1 685 ? 60.354   -77.176  11.231  1.00 25.26 685 A 1 
ATOM   13238 N N7    . A A 1 685 ? 61.328   -77.956  10.832  1.00 24.55 685 A 1 
ATOM   13239 C C5    . A A 1 685 ? 61.192   -77.977  9.453   1.00 24.47 685 A 1 
ATOM   13240 C C6    . A A 1 685 ? 61.916   -78.623  8.443   1.00 23.82 685 A 1 
ATOM   13241 N N6    . A A 1 685 ? 62.966   -79.416  8.671   1.00 23.62 685 A 1 
ATOM   13242 N N1    . A A 1 685 ? 61.522   -78.438  7.167   1.00 23.50 685 A 1 
ATOM   13243 C C2    . A A 1 685 ? 60.469   -77.646  6.934   1.00 23.57 685 A 1 
ATOM   13244 N N3    . A A 1 685 ? 59.712   -76.984  7.796   1.00 24.68 685 A 1 
ATOM   13245 C C4    . A A 1 685 ? 60.132   -77.194  9.054   1.00 24.76 685 A 1 
HETATM 13246 P P     . N A 1 686 ? 55.023   -78.655  11.584  1.00 28.92 686 A 1 
HETATM 13247 O OP1   . N A 1 686 ? 53.579   -78.632  11.846  1.00 27.82 686 A 1 
HETATM 13248 O OP2   . N A 1 686 ? 55.914   -79.391  12.513  1.00 28.04 686 A 1 
HETATM 13249 O "O5'" . N A 1 686 ? 55.266   -79.269  10.134  1.00 29.27 686 A 1 
HETATM 13250 C "C5'" . N A 1 686 ? 54.653   -78.708  8.979   1.00 28.38 686 A 1 
HETATM 13251 C "C4'" . N A 1 686 ? 55.178   -79.307  7.729   1.00 28.10 686 A 1 
HETATM 13252 O "O4'" . N A 1 686 ? 56.570   -79.000  7.615   1.00 27.61 686 A 1 
HETATM 13253 C "C3'" . N A 1 686 ? 55.155   -80.816  7.645   1.00 29.09 686 A 1 
HETATM 13254 O "O3'" . N A 1 686 ? 53.892   -81.336  7.330   1.00 28.50 686 A 1 
HETATM 13255 C "C2'" . N A 1 686 ? 56.245   -81.071  6.591   1.00 26.91 686 A 1 
HETATM 13256 O "O2'" . N A 1 686 ? 55.775   -80.823  5.312   1.00 26.95 686 A 1 
HETATM 13257 C "C1'" . N A 1 686 ? 57.266   -80.054  6.959   1.00 27.56 686 A 1 
ATOM   13258 P P     . G A 1 687 ? 53.297   -82.798  7.833   1.00 26.57 687 A 1 
ATOM   13259 O OP1   . G A 1 687 ? 51.820   -82.922  7.788   1.00 25.82 687 A 1 
ATOM   13260 O OP2   . G A 1 687 ? 54.023   -83.004  9.109   1.00 26.25 687 A 1 
ATOM   13261 O "O5'" . G A 1 687 ? 53.900   -83.780  6.757   1.00 26.67 687 A 1 
ATOM   13262 C "C5'" . G A 1 687 ? 53.509   -83.701  5.397   1.00 26.17 687 A 1 
ATOM   13263 C "C4'" . G A 1 687 ? 54.309   -84.637  4.539   1.00 26.13 687 A 1 
ATOM   13264 O "O4'" . G A 1 687 ? 55.684   -84.206  4.478   1.00 25.99 687 A 1 
ATOM   13265 C "C3'" . G A 1 687 ? 54.396   -86.069  5.028   1.00 26.93 687 A 1 
ATOM   13266 O "O3'" . G A 1 687 ? 53.245   -86.830  4.718   1.00 26.43 687 A 1 
ATOM   13267 C "C2'" . G A 1 687 ? 55.659   -86.569  4.352   1.00 26.11 687 A 1 
ATOM   13268 O "O2'" . G A 1 687 ? 55.423   -86.884  2.992   1.00 25.41 687 A 1 
ATOM   13269 C "C1'" . G A 1 687 ? 56.535   -85.328  4.407   1.00 25.87 687 A 1 
ATOM   13270 N N9    . G A 1 687 ? 57.413   -85.328  5.586   1.00 25.76 687 A 1 
ATOM   13271 C C8    . G A 1 687 ? 57.270   -84.592  6.729   1.00 25.24 687 A 1 
ATOM   13272 N N7    . G A 1 687 ? 58.212   -84.804  7.598   1.00 24.81 687 A 1 
ATOM   13273 C C5    . G A 1 687 ? 59.028   -85.745  6.991   1.00 24.70 687 A 1 
ATOM   13274 C C6    . G A 1 687 ? 60.214   -86.365  7.449   1.00 24.27 687 A 1 
ATOM   13275 O O6    . G A 1 687 ? 60.799   -86.204  8.526   1.00 24.27 687 A 1 
ATOM   13276 N N1    . G A 1 687 ? 60.723   -87.259  6.516   1.00 24.14 687 A 1 
ATOM   13277 C C2    . G A 1 687 ? 60.167   -87.523  5.299   1.00 24.01 687 A 1 
ATOM   13278 N N2    . G A 1 687 ? 60.801   -88.418  4.538   1.00 23.69 687 A 1 
ATOM   13279 N N3    . G A 1 687 ? 59.067   -86.951  4.855   1.00 24.86 687 A 1 
ATOM   13280 C C4    . G A 1 687 ? 58.555   -86.080  5.748   1.00 25.01 687 A 1 
HETATM 13281 P P     . N A 1 688 ? 52.742   -87.626  5.849   1.00 27.67 688 A 1 
HETATM 13282 O OP1   . N A 1 688 ? 51.429   -88.045  5.330   1.00 26.72 688 A 1 
HETATM 13283 O OP2   . N A 1 688 ? 52.842   -87.088  7.221   1.00 26.94 688 A 1 
HETATM 13284 O "O5'" . N A 1 688 ? 53.742   -88.861  5.749   1.00 27.85 688 A 1 
HETATM 13285 C "C5'" . N A 1 688 ? 54.000   -89.498  4.496   1.00 26.81 688 A 1 
HETATM 13286 C "C4'" . N A 1 688 ? 55.210   -90.362  4.559   1.00 26.29 688 A 1 
HETATM 13287 O "O4'" . N A 1 688 ? 56.358   -89.556  4.815   1.00 25.76 688 A 1 
HETATM 13288 C "C3'" . N A 1 688 ? 55.245   -91.391  5.668   1.00 27.33 688 A 1 
HETATM 13289 O "O3'" . N A 1 688 ? 54.469   -92.527  5.385   1.00 26.83 688 A 1 
HETATM 13290 C "C2'" . N A 1 688 ? 56.765   -91.642  5.778   1.00 25.67 688 A 1 
HETATM 13291 O "O2'" . N A 1 688 ? 57.201   -92.490  4.754   1.00 25.66 688 A 1 
HETATM 13292 C "C1'" . N A 1 688 ? 57.332   -90.283  5.560   1.00 26.21 688 A 1 
ATOM   13293 P P     . A A 1 689 ? 53.760   -93.553  6.433   1.00 24.96 689 A 1 
ATOM   13294 O OP1   . A A 1 689 ? 52.642   -94.385  5.925   1.00 24.29 689 A 1 
ATOM   13295 O OP2   . A A 1 689 ? 53.528   -92.609  7.553   1.00 24.03 689 A 1 
ATOM   13296 O "O5'" . A A 1 689 ? 54.948   -94.509  6.836   1.00 24.79 689 A 1 
ATOM   13297 C "C5'" . A A 1 689 ? 55.457   -95.460  5.915   1.00 24.45 689 A 1 
ATOM   13298 C "C4'" . A A 1 689 ? 56.745   -96.066  6.393   1.00 24.26 689 A 1 
ATOM   13299 O "O4'" . A A 1 689 ? 57.781   -95.060  6.422   1.00 23.36 689 A 1 
ATOM   13300 C "C3'" . A A 1 689 ? 56.744   -96.622  7.803   1.00 24.57 689 A 1 
ATOM   13301 O "O3'" . A A 1 689 ? 56.144   -97.899  7.905   1.00 23.84 689 A 1 
ATOM   13302 C "C2'" . A A 1 689 ? 58.225   -96.617  8.148   1.00 23.09 689 A 1 
ATOM   13303 O "O2'" . A A 1 689 ? 58.902   -97.696  7.535   1.00 22.39 689 A 1 
ATOM   13304 C "C1'" . A A 1 689 ? 58.671   -95.320  7.490   1.00 23.01 689 A 1 
ATOM   13305 N N9    . A A 1 689 ? 58.630   -94.190  8.431   1.00 22.36 689 A 1 
ATOM   13306 C C8    . A A 1 689 ? 57.671   -93.215  8.546   1.00 22.39 689 A 1 
ATOM   13307 N N7    . A A 1 689 ? 57.927   -92.336  9.484   1.00 21.57 689 A 1 
ATOM   13308 C C5    . A A 1 689 ? 59.131   -92.768  10.021  1.00 21.52 689 A 1 
ATOM   13309 C C6    . A A 1 689 ? 59.941   -92.272  11.050  1.00 20.88 689 A 1 
ATOM   13310 N N6    . A A 1 689 ? 59.644   -91.185  11.761  1.00 20.48 689 A 1 
ATOM   13311 N N1    . A A 1 689 ? 61.077   -92.937  11.342  1.00 20.58 689 A 1 
ATOM   13312 C C2    . A A 1 689 ? 61.377   -94.027  10.629  1.00 20.86 689 A 1 
ATOM   13313 N N3    . A A 1 689 ? 60.703   -94.592  9.639   1.00 21.62 689 A 1 
ATOM   13314 C C4    . A A 1 689 ? 59.578   -93.903  9.382   1.00 22.01 689 A 1 
HETATM 13315 P P     . N A 1 690 ? 55.326   -97.887  9.254   1.00 26.59 690 A 1 
HETATM 13316 O OP1   . N A 1 690 ? 54.593   -99.136  8.939   1.00 25.61 690 A 1 
HETATM 13317 O OP2   . N A 1 690 ? 54.604   -96.720  9.776   1.00 25.90 690 A 1 
HETATM 13318 O "O5'" . N A 1 690 ? 56.478   -98.249  10.299  1.00 26.88 690 A 1 
HETATM 13319 C "C5'" . N A 1 690 ? 57.480   -99.184  9.953   1.00 26.28 690 A 1 
HETATM 13320 C "C4'" . N A 1 690 ? 58.665   -99.095  10.854  1.00 26.09 690 A 1 
HETATM 13321 O "O4'" . N A 1 690 ? 59.235   -97.784  10.778  1.00 25.60 690 A 1 
HETATM 13322 C "C3'" . N A 1 690 ? 58.407   -99.276  12.333  1.00 27.08 690 A 1 
HETATM 13323 O "O3'" . N A 1 690 ? 58.243   -100.621 12.695  1.00 26.38 690 A 1 
HETATM 13324 C "C2'" . N A 1 690 ? 59.654   -98.584  12.929  1.00 25.12 690 A 1 
HETATM 13325 O "O2'" . N A 1 690 ? 60.762   -99.427  12.837  1.00 24.91 690 A 1 
HETATM 13326 C "C1'" . N A 1 690 ? 59.842   -97.423  12.008  1.00 25.64 690 A 1 
ATOM   13327 P P     . C A 1 691 ? 57.472   -101.368 13.928  1.00 27.24 691 A 1 
ATOM   13328 O OP1   . C A 1 691 ? 57.011   -102.768 13.749  1.00 26.30 691 A 1 
ATOM   13329 O OP2   . C A 1 691 ? 56.478   -100.300 14.201  1.00 26.65 691 A 1 
ATOM   13330 O "O5'" . C A 1 691 ? 58.549   -101.348 15.070  1.00 27.30 691 A 1 
ATOM   13331 C "C5'" . C A 1 691 ? 59.718   -102.151 14.986  1.00 26.64 691 A 1 
ATOM   13332 C "C4'" . C A 1 691 ? 60.709   -101.794 16.048  1.00 26.75 691 A 1 
ATOM   13333 O "O4'" . C A 1 691 ? 61.262   -100.475 15.791  1.00 26.60 691 A 1 
ATOM   13334 C "C3'" . C A 1 691 ? 60.154   -101.683 17.451  1.00 27.40 691 A 1 
ATOM   13335 O "O3'" . C A 1 691 ? 59.987   -102.945 18.076  1.00 26.79 691 A 1 
ATOM   13336 C "C2'" . C A 1 691 ? 61.192   -100.797 18.134  1.00 26.07 691 A 1 
ATOM   13337 O "O2'" . C A 1 691 ? 62.353   -101.528 18.478  1.00 25.49 691 A 1 
ATOM   13338 C "C1'" . C A 1 691 ? 61.543   -99.828  17.009  1.00 26.15 691 A 1 
ATOM   13339 N N1    . C A 1 691 ? 60.778   -98.554  17.081  1.00 25.89 691 A 1 
ATOM   13340 C C2    . C A 1 691 ? 61.225   -97.542  17.934  1.00 24.80 691 A 1 
ATOM   13341 O O2    . C A 1 691 ? 62.255   -97.725  18.603  1.00 24.60 691 A 1 
ATOM   13342 N N3    . C A 1 691 ? 60.537   -96.382  18.003  1.00 24.63 691 A 1 
ATOM   13343 C C4    . C A 1 691 ? 59.440   -96.208  17.269  1.00 24.58 691 A 1 
ATOM   13344 N N4    . C A 1 691 ? 58.800   -95.050  17.364  1.00 24.30 691 A 1 
ATOM   13345 C C5    . C A 1 691 ? 58.955   -97.226  16.397  1.00 25.04 691 A 1 
ATOM   13346 C C6    . C A 1 691 ? 59.657   -98.363  16.339  1.00 25.42 691 A 1 
ATOM   13347 P P     . A A 1 692 ? 58.612   -103.230 18.763  1.00 26.07 692 A 1 
ATOM   13348 O OP1   . A A 1 692 ? 58.296   -104.671 18.594  1.00 25.28 692 A 1 
ATOM   13349 O OP2   . A A 1 692 ? 57.614   -102.206 18.369  1.00 25.22 692 A 1 
ATOM   13350 O "O5'" . A A 1 692 ? 58.995   -102.988 20.271  1.00 26.12 692 A 1 
ATOM   13351 C "C5'" . A A 1 692 ? 60.098   -103.661 20.846  1.00 25.68 692 A 1 
ATOM   13352 C "C4'" . A A 1 692 ? 60.777   -102.822 21.889  1.00 25.66 692 A 1 
ATOM   13353 O "O4'" . A A 1 692 ? 61.301   -101.611 21.283  1.00 24.95 692 A 1 
ATOM   13354 C "C3'" . A A 1 692 ? 59.899   -102.303 23.010  1.00 26.00 692 A 1 
ATOM   13355 O "O3'" . A A 1 692 ? 59.651   -103.277 24.013  1.00 25.26 692 A 1 
ATOM   13356 C "C2'" . A A 1 692 ? 60.693   -101.102 23.504  1.00 24.61 692 A 1 
ATOM   13357 O "O2'" . A A 1 692 ? 61.780   -101.504 24.311  1.00 23.88 692 A 1 
ATOM   13358 C "C1'" . A A 1 692 ? 61.230   -100.538 22.196  1.00 24.70 692 A 1 
ATOM   13359 N N9    . A A 1 692 ? 60.359   -99.486  21.644  1.00 24.30 692 A 1 
ATOM   13360 C C8    . A A 1 692 ? 59.356   -99.613  20.718  1.00 24.29 692 A 1 
ATOM   13361 N N7    . A A 1 692 ? 58.760   -98.483  20.428  1.00 23.56 692 A 1 
ATOM   13362 C C5    . A A 1 692 ? 59.414   -97.548  21.221  1.00 23.54 692 A 1 
ATOM   13363 C C6    . A A 1 692 ? 59.253   -96.162  21.382  1.00 22.88 692 A 1 
ATOM   13364 N N6    . A A 1 692 ? 58.338   -95.442  20.727  1.00 22.65 692 A 1 
ATOM   13365 N N1    . A A 1 692 ? 60.058   -95.529  22.251  1.00 22.44 692 A 1 
ATOM   13366 C C2    . A A 1 692 ? 60.969   -96.253  22.909  1.00 22.55 692 A 1 
ATOM   13367 N N3    . A A 1 692 ? 61.222   -97.556  22.843  1.00 23.69 692 A 1 
ATOM   13368 C C4    . A A 1 692 ? 60.401   -98.153  21.970  1.00 23.82 692 A 1 
ATOM   13369 P P     . A A 1 693 ? 58.284   -103.268 24.732  1.00 25.64 693 A 1 
ATOM   13370 O OP1   . A A 1 693 ? 58.087   -104.601 25.354  1.00 24.82 693 A 1 
ATOM   13371 O OP2   . A A 1 693 ? 57.247   -102.720 23.823  1.00 24.68 693 A 1 
ATOM   13372 O "O5'" . A A 1 693 ? 58.525   -102.216 25.879  1.00 25.62 693 A 1 
ATOM   13373 C "C5'" . A A 1 693 ? 59.552   -102.407 26.827  1.00 25.17 693 A 1 
ATOM   13374 C "C4'" . A A 1 693 ? 59.936   -101.126 27.506  1.00 24.86 693 A 1 
ATOM   13375 O "O4'" . A A 1 693 ? 60.421   -100.174 26.522  1.00 24.40 693 A 1 
ATOM   13376 C "C3'" . A A 1 693 ? 58.824   -100.368 28.197  1.00 25.39 693 A 1 
ATOM   13377 O "O3'" . A A 1 693 ? 58.497   -100.893 29.467  1.00 24.84 693 A 1 
ATOM   13378 C "C2'" . A A 1 693 ? 59.380   -98.956  28.244  1.00 24.18 693 A 1 
ATOM   13379 O "O2'" . A A 1 693 ? 60.360   -98.827  29.248  1.00 23.61 693 A 1 
ATOM   13380 C "C1'" . A A 1 693 ? 60.056   -98.867  26.890  1.00 24.13 693 A 1 
ATOM   13381 N N9    . A A 1 693 ? 59.156   -98.309  25.870  1.00 23.73 693 A 1 
ATOM   13382 C C8    . A A 1 693 ? 58.432   -98.985  24.926  1.00 23.79 693 A 1 
ATOM   13383 N N7    . A A 1 693 ? 57.715   -98.206  24.154  1.00 23.15 693 A 1 
ATOM   13384 C C5    . A A 1 693 ? 57.986   -96.930  24.633  1.00 23.02 693 A 1 
ATOM   13385 C C6    . A A 1 693 ? 57.535   -95.659  24.242  1.00 22.43 693 A 1 
ATOM   13386 N N6    . A A 1 693 ? 56.674   -95.458  23.244  1.00 22.16 693 A 1 
ATOM   13387 N N1    . A A 1 693 ? 57.989   -94.593  24.924  1.00 22.13 693 A 1 
ATOM   13388 C C2    . A A 1 693 ? 58.848   -94.801  25.928  1.00 22.24 693 A 1 
ATOM   13389 N N3    . A A 1 693 ? 59.345   -95.939  26.383  1.00 23.18 693 A 1 
ATOM   13390 C C4    . A A 1 693 ? 58.869   -96.981  25.685  1.00 23.30 693 A 1 
HETATM 13391 P P     . N A 1 694 ? 56.948   -100.498 29.696  1.00 27.26 694 A 1 
HETATM 13392 O OP1   . N A 1 694 ? 56.871   -101.317 30.919  1.00 26.22 694 A 1 
HETATM 13393 O OP2   . N A 1 694 ? 56.013   -100.742 28.594  1.00 26.35 694 A 1 
HETATM 13394 O "O5'" . N A 1 694 ? 56.834   -98.983  30.101  1.00 27.58 694 A 1 
HETATM 13395 C "C5'" . N A 1 694 ? 57.695   -98.411  31.049  1.00 27.10 694 A 1 
HETATM 13396 C "C4'" . N A 1 694 ? 57.524   -96.923  31.108  1.00 26.68 694 A 1 
HETATM 13397 O "O4'" . N A 1 694 ? 57.900   -96.348  29.859  1.00 26.36 694 A 1 
HETATM 13398 C "C3'" . N A 1 694 ? 56.104   -96.429  31.299  1.00 27.79 694 A 1 
HETATM 13399 O "O3'" . N A 1 694 ? 55.662   -96.521  32.623  1.00 27.29 694 A 1 
HETATM 13400 C "C2'" . N A 1 694 ? 56.219   -94.997  30.741  1.00 25.80 694 A 1 
HETATM 13401 O "O2'" . N A 1 694 ? 56.848   -94.163  31.670  1.00 25.73 694 A 1 
HETATM 13402 C "C1'" . N A 1 694 ? 57.129   -95.193  29.579  1.00 26.35 694 A 1 
ATOM   13403 P P     . A A 1 695 ? 54.306   -97.134  33.125  1.00 26.70 695 A 1 
ATOM   13404 O OP1   . A A 1 695 ? 54.188   -97.643  34.510  1.00 26.00 695 A 1 
ATOM   13405 O OP2   . A A 1 695 ? 53.869   -97.987  31.990  1.00 25.84 695 A 1 
ATOM   13406 O "O5'" . A A 1 695 ? 53.524   -95.750  33.041  1.00 26.55 695 A 1 
ATOM   13407 C "C5'" . A A 1 695 ? 53.884   -94.661  33.874  1.00 25.94 695 A 1 
ATOM   13408 C "C4'" . A A 1 695 ? 53.419   -93.350  33.315  1.00 25.91 695 A 1 
ATOM   13409 O "O4'" . A A 1 695 ? 54.114   -93.050  32.086  1.00 25.30 695 A 1 
ATOM   13410 C "C3'" . A A 1 695 ? 51.959   -93.278  32.921  1.00 26.35 695 A 1 
ATOM   13411 O "O3'" . A A 1 695 ? 51.094   -93.089  34.018  1.00 25.60 695 A 1 
ATOM   13412 C "C2'" . A A 1 695 ? 51.949   -92.129  31.936  1.00 24.98 695 A 1 
ATOM   13413 O "O2'" . A A 1 695 ? 52.013   -90.883  32.604  1.00 24.48 695 A 1 
ATOM   13414 C "C1'" . A A 1 695 ? 53.264   -92.354  31.210  1.00 25.32 695 A 1 
ATOM   13415 N N9    . A A 1 695 ? 53.077   -93.148  29.987  1.00 24.94 695 A 1 
ATOM   13416 C C8    . A A 1 695 ? 53.333   -94.477  29.793  1.00 25.02 695 A 1 
ATOM   13417 N N7    . A A 1 695 ? 53.060   -94.896  28.585  1.00 24.28 695 A 1 
ATOM   13418 C C5    . A A 1 695 ? 52.587   -93.763  27.945  1.00 24.21 695 A 1 
ATOM   13419 C C6    . A A 1 695 ? 52.129   -93.539  26.640  1.00 23.61 695 A 1 
ATOM   13420 N N6    . A A 1 695 ? 52.062   -94.488  25.705  1.00 23.38 695 A 1 
ATOM   13421 N N1    . A A 1 695 ? 51.724   -92.296  26.320  1.00 23.27 695 A 1 
ATOM   13422 C C2    . A A 1 695 ? 51.793   -91.346  27.258  1.00 23.34 695 A 1 
ATOM   13423 N N3    . A A 1 695 ? 52.208   -91.433  28.512  1.00 24.42 695 A 1 
ATOM   13424 C C4    . A A 1 695 ? 52.596   -92.682  28.794  1.00 24.47 695 A 1 
HETATM 13425 P P     . N A 1 696 ? 49.688   -93.622  33.716  1.00 27.72 696 A 1 
HETATM 13426 O OP1   . N A 1 696 ? 49.115   -93.455  35.061  1.00 26.75 696 A 1 
HETATM 13427 O OP2   . N A 1 696 ? 49.687   -94.945  33.073  1.00 26.84 696 A 1 
HETATM 13428 O "O5'" . N A 1 696 ? 48.956   -92.627  32.737  1.00 28.17 696 A 1 
HETATM 13429 C "C5'" . N A 1 696 ? 48.931   -91.235  32.980  1.00 27.45 696 A 1 
HETATM 13430 C "C4'" . N A 1 696 ? 48.398   -90.488  31.796  1.00 27.18 696 A 1 
HETATM 13431 O "O4'" . N A 1 696 ? 49.269   -90.683  30.685  1.00 26.77 696 A 1 
HETATM 13432 C "C3'" . N A 1 696 ? 47.057   -90.946  31.265  1.00 28.33 696 A 1 
HETATM 13433 O "O3'" . N A 1 696 ? 45.974   -90.477  32.005  1.00 27.64 696 A 1 
HETATM 13434 C "C2'" . N A 1 696 ? 47.118   -90.429  29.818  1.00 26.07 696 A 1 
HETATM 13435 O "O2'" . N A 1 696 ? 46.886   -89.051  29.772  1.00 26.05 696 A 1 
HETATM 13436 C "C1'" . N A 1 696 ? 48.542   -90.678  29.469  1.00 26.71 696 A 1 
HETATM 13437 P P     . N A 1 697 ? 44.714   -91.366  32.204  1.00 27.16 697 A 1 
HETATM 13438 O OP1   . N A 1 697 ? 43.870   -90.795  33.271  1.00 26.17 697 A 1 
HETATM 13439 O OP2   . N A 1 697 ? 45.134   -92.776  32.280  1.00 26.27 697 A 1 
HETATM 13440 O "O5'" . N A 1 697 ? 43.952   -91.160  30.825  1.00 27.66 697 A 1 
HETATM 13441 C "C5'" . N A 1 697 ? 43.526   -89.873  30.386  1.00 27.18 697 A 1 
HETATM 13442 C "C4'" . N A 1 697 ? 43.076   -89.903  28.957  1.00 26.73 697 A 1 
HETATM 13443 O "O4'" . N A 1 697 ? 44.180   -90.208  28.112  1.00 26.36 697 A 1 
HETATM 13444 C "C3'" . N A 1 697 ? 42.058   -90.967  28.610  1.00 27.53 697 A 1 
HETATM 13445 O "O3'" . N A 1 697 ? 40.756   -90.635  28.978  1.00 26.97 697 A 1 
HETATM 13446 C "C2'" . N A 1 697 ? 42.280   -91.112  27.097  1.00 25.42 697 A 1 
HETATM 13447 O "O2'" . N A 1 697 ? 41.674   -90.058  26.404  1.00 25.35 697 A 1 
HETATM 13448 C "C1'" . N A 1 697 ? 43.758   -90.955  26.988  1.00 26.27 697 A 1 
HETATM 13449 P P     . N A 1 698 ? 39.761   -91.682  29.517  1.00 27.75 698 A 1 
HETATM 13450 O OP1   . N A 1 698 ? 38.590   -91.042  30.145  1.00 26.89 698 A 1 
HETATM 13451 O OP2   . N A 1 698 ? 40.551   -92.665  30.283  1.00 26.98 698 A 1 
HETATM 13452 O "O5'" . N A 1 698 ? 39.276   -92.389  28.190  1.00 28.08 698 A 1 
HETATM 13453 C "C5'" . N A 1 698 ? 38.571   -91.674  27.179  1.00 27.38 698 A 1 
HETATM 13454 C "C4'" . N A 1 698 ? 38.518   -92.443  25.907  1.00 26.92 698 A 1 
HETATM 13455 O "O4'" . N A 1 698 ? 39.847   -92.621  25.404  1.00 26.44 698 A 1 
HETATM 13456 C "C3'" . N A 1 698 ? 37.997   -93.860  26.016  1.00 27.80 698 A 1 
HETATM 13457 O "O3'" . N A 1 698 ? 36.598   -93.934  26.082  1.00 27.15 698 A 1 
HETATM 13458 C "C2'" . N A 1 698 ? 38.619   -94.494  24.758  1.00 25.68 698 A 1 
HETATM 13459 O "O2'" . N A 1 698 ? 37.914   -94.134  23.615  1.00 25.54 698 A 1 
HETATM 13460 C "C1'" . N A 1 698 ? 39.965   -93.858  24.722  1.00 26.51 698 A 1 
ATOM   13461 P P     . A A 1 699 ? 35.741   -95.076  26.915  1.00 26.26 699 A 1 
ATOM   13462 O OP1   . A A 1 699 ? 34.327   -94.721  27.202  1.00 25.48 699 A 1 
ATOM   13463 O OP2   . A A 1 699 ? 36.653   -95.445  28.021  1.00 25.15 699 A 1 
ATOM   13464 O "O5'" . A A 1 699 ? 35.743   -96.251  25.863  1.00 26.20 699 A 1 
ATOM   13465 C "C5'" . A A 1 699 ? 35.049   -96.128  24.635  1.00 25.70 699 A 1 
ATOM   13466 C "C4'" . A A 1 699 ? 35.422   -97.223  23.678  1.00 25.51 699 A 1 
ATOM   13467 O "O4'" . A A 1 699 ? 36.812   -97.113  23.303  1.00 24.82 699 A 1 
ATOM   13468 C "C3'" . A A 1 699 ? 35.297   -98.636  24.215  1.00 25.95 699 A 1 
ATOM   13469 O "O3'" . A A 1 699 ? 33.973   -99.122  24.189  1.00 25.17 699 A 1 
ATOM   13470 C "C2'" . A A 1 699 ? 36.248   -99.412  23.313  1.00 24.47 699 A 1 
ATOM   13471 O "O2'" . A A 1 699 ? 35.660   -99.680  22.055  1.00 23.90 699 A 1 
ATOM   13472 C "C1'" . A A 1 699 ? 37.367   -98.397  23.117  1.00 24.51 699 A 1 
ATOM   13473 N N9    . A A 1 699 ? 38.461   -98.580  24.085  1.00 23.99 699 A 1 
ATOM   13474 C C8    . A A 1 699 ? 38.702   -97.852  25.223  1.00 24.10 699 A 1 
ATOM   13475 N N7    . A A 1 699 ? 39.762   -98.249  25.882  1.00 23.22 699 A 1 
ATOM   13476 C C5    . A A 1 699 ? 40.246   -99.310  25.130  1.00 23.10 699 A 1 
ATOM   13477 C C6    . A A 1 699 ? 41.350   -100.162 25.294  1.00 22.40 699 A 1 
ATOM   13478 N N6    . A A 1 699 ? 42.202   -100.083 26.316  1.00 22.13 699 A 1 
ATOM   13479 N N1    . A A 1 699 ? 41.554   -101.124 24.369  1.00 22.14 699 A 1 
ATOM   13480 C C2    . A A 1 699 ? 40.699   -101.208 23.344  1.00 22.40 699 A 1 
ATOM   13481 N N3    . A A 1 699 ? 39.631   -100.462 23.079  1.00 23.28 699 A 1 
ATOM   13482 C C4    . A A 1 699 ? 39.457   -99.521  24.023  1.00 23.48 699 A 1 
HETATM 13483 P P     . N A 1 700 ? 33.635   -99.895  25.366  1.00 26.00 700 A 1 
HETATM 13484 O OP1   . N A 1 700 ? 32.164   -99.901  25.288  1.00 25.06 700 A 1 
HETATM 13485 O OP2   . N A 1 700 ? 34.288   -99.568  26.649  1.00 25.14 700 A 1 
HETATM 13486 O "O5'" . N A 1 700 ? 34.180   -101.323 24.914  1.00 26.37 700 A 1 
HETATM 13487 C "C5'" . N A 1 700 ? 33.871   -101.849 23.623  1.00 25.92 700 A 1 
HETATM 13488 C "C4'" . N A 1 700 ? 34.739   -103.014 23.294  1.00 25.64 700 A 1 
HETATM 13489 O "O4'" . N A 1 700 ? 36.103   -102.588 23.223  1.00 25.23 700 A 1 
HETATM 13490 C "C3'" . N A 1 700 ? 34.766   -104.127 24.320  1.00 26.58 700 A 1 
HETATM 13491 O "O3'" . N A 1 700 ? 33.652   -104.978 24.237  1.00 25.92 700 A 1 
HETATM 13492 C "C2'" . N A 1 700 ? 36.119   -104.791 23.989  1.00 24.49 700 A 1 
HETATM 13493 O "O2'" . N A 1 700 ? 36.006   -105.615 22.866  1.00 24.35 700 A 1 
HETATM 13494 C "C1'" . N A 1 700 ? 36.980   -103.618 23.658  1.00 25.10 700 A 1 
ATOM   13495 P P     . C A 1 701 ? 32.853   -105.786 25.485  1.00 26.23 701 A 1 
ATOM   13496 O OP1   . C A 1 701 ? 31.464   -106.260 25.237  1.00 25.14 701 A 1 
ATOM   13497 O OP2   . C A 1 701 ? 33.115   -104.835 26.591  1.00 25.33 701 A 1 
ATOM   13498 O "O5'" . C A 1 701 ? 33.774   -107.046 25.680  1.00 26.53 701 A 1 
ATOM   13499 C "C5'" . C A 1 701 ? 33.810   -108.091 24.719  1.00 26.25 701 A 1 
ATOM   13500 C "C4'" . C A 1 701 ? 34.893   -109.087 25.027  1.00 26.16 701 A 1 
ATOM   13501 O "O4'" . C A 1 701 ? 36.203   -108.469 24.845  1.00 25.95 701 A 1 
ATOM   13502 C "C3'" . C A 1 701 ? 34.926   -109.599 26.453  1.00 27.10 701 A 1 
ATOM   13503 O "O3'" . C A 1 701 ? 33.972   -110.622 26.695  1.00 26.38 701 A 1 
ATOM   13504 C "C2'" . C A 1 701 ? 36.374   -110.071 26.584  1.00 25.30 701 A 1 
ATOM   13505 O "O2'" . C A 1 701 ? 36.579   -111.326 25.961  1.00 24.63 701 A 1 
ATOM   13506 C "C1'" . C A 1 701 ? 37.115   -109.005 25.778  1.00 25.08 701 A 1 
ATOM   13507 N N1    . C A 1 701 ? 37.638   -107.904 26.627  1.00 24.60 701 A 1 
ATOM   13508 C C2    . C A 1 701 ? 38.852   -108.094 27.300  1.00 23.39 701 A 1 
ATOM   13509 O O2    . C A 1 701 ? 39.463   -109.167 27.159  1.00 23.16 701 A 1 
ATOM   13510 N N3    . C A 1 701 ? 39.340   -107.098 28.077  1.00 23.07 701 A 1 
ATOM   13511 C C4    . C A 1 701 ? 38.667   -105.953 28.206  1.00 22.88 701 A 1 
ATOM   13512 N N4    . C A 1 701 ? 39.185   -105.006 28.974  1.00 22.46 701 A 1 
ATOM   13513 C C5    . C A 1 701 ? 37.423   -105.736 27.539  1.00 23.46 701 A 1 
ATOM   13514 C C6    . C A 1 701 ? 36.962   -106.731 26.769  1.00 24.02 701 A 1 
ATOM   13515 P P     . A A 1 702 ? 33.204   -110.589 28.081  1.00 25.01 702 A 1 
ATOM   13516 O OP1   . A A 1 702 ? 32.056   -111.525 27.964  1.00 24.28 702 A 1 
ATOM   13517 O OP2   . A A 1 702 ? 32.964   -109.199 28.533  1.00 24.14 702 A 1 
ATOM   13518 O "O5'" . A A 1 702 ? 34.281   -111.243 29.042  1.00 25.03 702 A 1 
ATOM   13519 C "C5'" . A A 1 702 ? 34.782   -112.544 28.790  1.00 24.81 702 A 1 
ATOM   13520 C "C4'" . A A 1 702 ? 35.983   -112.851 29.648  1.00 24.87 702 A 1 
ATOM   13521 O "O4'" . A A 1 702 ? 37.094   -111.991 29.282  1.00 24.30 702 A 1 
ATOM   13522 C "C3'" . A A 1 702 ? 35.814   -112.606 31.140  1.00 25.44 702 A 1 
ATOM   13523 O "O3'" . A A 1 702 ? 35.124   -113.651 31.796  1.00 24.71 702 A 1 
ATOM   13524 C "C2'" . A A 1 702 ? 37.262   -112.452 31.597  1.00 24.01 702 A 1 
ATOM   13525 O "O2'" . A A 1 702 ? 37.910   -113.705 31.714  1.00 23.17 702 A 1 
ATOM   13526 C "C1'" . A A 1 702 ? 37.875   -111.695 30.427  1.00 23.84 702 A 1 
ATOM   13527 N N9    . A A 1 702 ? 37.877   -110.240 30.645  1.00 23.37 702 A 1 
ATOM   13528 C C8    . A A 1 702 ? 37.020   -109.305 30.124  1.00 23.29 702 A 1 
ATOM   13529 N N7    . A A 1 702 ? 37.289   -108.078 30.509  1.00 22.49 702 A 1 
ATOM   13530 C C5    . A A 1 702 ? 38.394   -108.222 31.339  1.00 22.43 702 A 1 
ATOM   13531 C C6    . A A 1 702 ? 39.163   -107.297 32.070  1.00 21.75 702 A 1 
ATOM   13532 N N6    . A A 1 702 ? 38.924   -105.984 32.086  1.00 21.39 702 A 1 
ATOM   13533 N N1    . A A 1 702 ? 40.196   -107.766 32.802  1.00 21.40 702 A 1 
ATOM   13534 C C2    . A A 1 702 ? 40.436   -109.081 32.790  1.00 21.67 702 A 1 
ATOM   13535 N N3    . A A 1 702 ? 39.789   -110.049 32.144  1.00 22.51 702 A 1 
ATOM   13536 C C4    . A A 1 702 ? 38.767   -109.546 31.428  1.00 22.83 702 A 1 
ATOM   13537 P P     . A A 1 703 ? 34.047   -113.259 32.884  1.00 24.63 703 A 1 
ATOM   13538 O OP1   . A A 1 703 ? 33.328   -114.503 33.257  1.00 23.87 703 A 1 
ATOM   13539 O OP2   . A A 1 703 ? 33.276   -112.083 32.407  1.00 23.48 703 A 1 
ATOM   13540 O "O5'" . A A 1 703 ? 34.922   -112.803 34.118  1.00 24.64 703 A 1 
ATOM   13541 C "C5'" . A A 1 703 ? 35.835   -113.686 34.734  1.00 24.22 703 A 1 
ATOM   13542 C "C4'" . A A 1 703 ? 36.789   -112.956 35.637  1.00 23.84 703 A 1 
ATOM   13543 O "O4'" . A A 1 703 ? 37.549   -111.984 34.870  1.00 23.28 703 A 1 
ATOM   13544 C "C3'" . A A 1 703 ? 36.154   -112.122 36.737  1.00 24.48 703 A 1 
ATOM   13545 O "O3'" . A A 1 703 ? 35.785   -112.894 37.864  1.00 23.81 703 A 1 
ATOM   13546 C "C2'" . A A 1 703 ? 37.238   -111.097 37.036  1.00 23.07 703 A 1 
ATOM   13547 O "O2'" . A A 1 703 ? 38.265   -111.650 37.837  1.00 22.45 703 A 1 
ATOM   13548 C "C1'" . A A 1 703 ? 37.793   -110.828 35.644  1.00 22.93 703 A 1 
ATOM   13549 N N9    . A A 1 703 ? 37.147   -109.679 34.998  1.00 22.42 703 A 1 
ATOM   13550 C C8    . A A 1 703 ? 36.145   -109.693 34.063  1.00 22.55 703 A 1 
ATOM   13551 N N7    . A A 1 703 ? 35.775   -108.496 33.672  1.00 21.79 703 A 1 
ATOM   13552 C C5    . A A 1 703 ? 36.588   -107.641 34.405  1.00 21.60 703 A 1 
ATOM   13553 C C6    . A A 1 703 ? 36.690   -106.238 34.452  1.00 20.93 703 A 1 
ATOM   13554 N N6    . A A 1 703 ? 35.929   -105.419 33.725  1.00 20.67 703 A 1 
ATOM   13555 N N1    . A A 1 703 ? 37.596   -105.698 35.292  1.00 20.70 703 A 1 
ATOM   13556 C C2    . A A 1 703 ? 38.352   -106.523 36.023  1.00 20.98 703 A 1 
ATOM   13557 N N3    . A A 1 703 ? 38.351   -107.849 36.063  1.00 21.74 703 A 1 
ATOM   13558 C C4    . A A 1 703 ? 37.437   -108.354 35.220  1.00 21.94 703 A 1 
ATOM   13559 P P     . A A 1 704 ? 34.291   -112.721 38.417  1.00 23.84 704 A 1 
ATOM   13560 O OP1   . A A 1 704 ? 34.221   -113.402 39.718  1.00 23.03 704 A 1 
ATOM   13561 O OP2   . A A 1 704 ? 33.360   -113.099 37.326  1.00 22.87 704 A 1 
ATOM   13562 O "O5'" . A A 1 704 ? 34.133   -111.174 38.657  1.00 23.96 704 A 1 
ATOM   13563 C "C5'" . A A 1 704 ? 32.934   -110.643 39.179  1.00 23.87 704 A 1 
ATOM   13564 C "C4'" . A A 1 704 ? 33.150   -109.319 39.867  1.00 23.79 704 A 1 
ATOM   13565 O "O4'" . A A 1 704 ? 34.069   -109.486 40.970  1.00 23.44 704 A 1 
ATOM   13566 C "C3'" . A A 1 704 ? 33.740   -108.221 38.992  1.00 24.65 704 A 1 
ATOM   13567 O "O3'" . A A 1 704 ? 33.208   -106.952 39.396  1.00 24.06 704 A 1 
ATOM   13568 C "C2'" . A A 1 704 ? 35.227   -108.296 39.328  1.00 23.34 704 A 1 
ATOM   13569 O "O2'" . A A 1 704 ? 35.935   -107.093 39.096  1.00 22.51 704 A 1 
ATOM   13570 C "C1'" . A A 1 704 ? 35.168   -108.618 40.811  1.00 22.96 704 A 1 
ATOM   13571 N N9    . A A 1 704 ? 36.362   -109.292 41.315  1.00 22.54 704 A 1 
ATOM   13572 C C8    . A A 1 704 ? 36.777   -110.580 41.086  1.00 22.37 704 A 1 
ATOM   13573 N N7    . A A 1 704 ? 37.895   -110.898 41.689  1.00 21.74 704 A 1 
ATOM   13574 C C5    . A A 1 704 ? 38.237   -109.741 42.378  1.00 21.55 704 A 1 
ATOM   13575 C C6    . A A 1 704 ? 39.310   -109.417 43.225  1.00 20.95 704 A 1 
ATOM   13576 N N6    . A A 1 704 ? 40.290   -110.273 43.527  1.00 20.59 704 A 1 
ATOM   13577 N N1    . A A 1 704 ? 39.363   -108.174 43.743  1.00 20.68 704 A 1 
ATOM   13578 C C2    . A A 1 704 ? 38.374   -107.319 43.444  1.00 20.91 704 A 1 
ATOM   13579 N N3    . A A 1 704 ? 37.307   -107.500 42.674  1.00 21.64 704 A 1 
ATOM   13580 C C4    . A A 1 704 ? 37.296   -108.745 42.168  1.00 21.95 704 A 1 
HETATM 13581 P P     . N A 1 705 ? 32.838   -105.916 38.401  1.00 25.93 705 A 1 
HETATM 13582 O OP1   . N A 1 705 ? 31.683   -105.117 38.853  1.00 24.94 705 A 1 
HETATM 13583 O OP2   . N A 1 705 ? 32.803   -106.600 37.101  1.00 25.01 705 A 1 
HETATM 13584 O "O5'" . N A 1 705 ? 34.114   -105.007 38.473  1.00 26.14 705 A 1 
HETATM 13585 C "C5'" . N A 1 705 ? 34.307   -103.960 37.536  1.00 25.61 705 A 1 
HETATM 13586 C "C4'" . N A 1 705 ? 34.767   -102.715 38.215  1.00 24.99 705 A 1 
HETATM 13587 O "O4'" . N A 1 705 ? 34.195   -102.681 39.534  1.00 24.56 705 A 1 
HETATM 13588 C "C3'" . N A 1 705 ? 36.245   -102.554 38.389  1.00 26.04 705 A 1 
HETATM 13589 O "O3'" . N A 1 705 ? 36.894   -102.024 37.296  1.00 25.56 705 A 1 
HETATM 13590 C "C2'" . N A 1 705 ? 36.326   -101.683 39.635  1.00 24.22 705 A 1 
HETATM 13591 O "O2'" . N A 1 705 ? 36.207   -100.400 39.364  1.00 24.06 705 A 1 
HETATM 13592 C "C1'" . N A 1 705 ? 35.101   -102.120 40.422  1.00 24.70 705 A 1 
ATOM   13593 P P     . A A 1 706 ? 38.224   -102.333 36.487  1.00 25.23 706 A 1 
ATOM   13594 O OP1   . A A 1 706 ? 38.799   -101.168 35.757  1.00 24.47 706 A 1 
ATOM   13595 O OP2   . A A 1 706 ? 37.932   -103.595 35.771  1.00 24.39 706 A 1 
ATOM   13596 O "O5'" . A A 1 706 ? 39.202   -102.667 37.676  1.00 25.20 706 A 1 
ATOM   13597 C "C5'" . A A 1 706 ? 39.671   -101.661 38.551  1.00 24.81 706 A 1 
ATOM   13598 C "C4'" . A A 1 706 ? 40.565   -102.237 39.608  1.00 24.62 706 A 1 
ATOM   13599 O "O4'" . A A 1 706 ? 39.904   -103.344 40.259  1.00 24.08 706 A 1 
ATOM   13600 C "C3'" . A A 1 706 ? 41.872   -102.830 39.107  1.00 25.49 706 A 1 
ATOM   13601 O "O3'" . A A 1 706 ? 42.876   -101.850 38.910  1.00 24.68 706 A 1 
ATOM   13602 C "C2'" . A A 1 706 ? 42.215   -103.836 40.197  1.00 23.96 706 A 1 
ATOM   13603 O "O2'" . A A 1 706 ? 42.771   -103.203 41.331  1.00 23.12 706 A 1 
ATOM   13604 C "C1'" . A A 1 706 ? 40.830   -104.366 40.556  1.00 23.95 706 A 1 
ATOM   13605 N N9    . A A 1 706 ? 40.463   -105.555 39.779  1.00 23.44 706 A 1 
ATOM   13606 C C8    . A A 1 706 ? 39.468   -105.658 38.835  1.00 23.33 706 A 1 
ATOM   13607 N N7    . A A 1 706 ? 39.364   -106.848 38.303  1.00 22.55 706 A 1 
ATOM   13608 C C5    . A A 1 706 ? 40.360   -107.579 38.936  1.00 22.47 706 A 1 
ATOM   13609 C C6    . A A 1 706 ? 40.767   -108.916 38.818  1.00 21.81 706 A 1 
ATOM   13610 N N6    . A A 1 706 ? 40.209   -109.788 37.978  1.00 21.43 706 A 1 
ATOM   13611 N N1    . A A 1 706 ? 41.795   -109.343 39.587  1.00 21.45 706 A 1 
ATOM   13612 C C2    . A A 1 706 ? 42.360   -108.472 40.432  1.00 21.66 706 A 1 
ATOM   13613 N N3    . A A 1 706 ? 42.062   -107.195 40.637  1.00 22.48 706 A 1 
ATOM   13614 C C4    . A A 1 706 ? 41.042   -106.801 39.848  1.00 22.83 706 A 1 
ATOM   13615 P P     . A A 1 707 ? 43.710   -101.852 37.586  1.00 24.92 707 A 1 
ATOM   13616 O OP1   . A A 1 707 ? 44.488   -100.589 37.559  1.00 24.17 707 A 1 
ATOM   13617 O OP2   . A A 1 707 ? 42.836   -102.196 36.435  1.00 24.08 707 A 1 
ATOM   13618 O "O5'" . A A 1 707 ? 44.716   -103.050 37.809  1.00 24.89 707 A 1 
ATOM   13619 C "C5'" . A A 1 707 ? 45.599   -103.057 38.919  1.00 24.48 707 A 1 
ATOM   13620 C "C4'" . A A 1 707 ? 46.239   -104.400 39.115  1.00 24.23 707 A 1 
ATOM   13621 O "O4'" . A A 1 707 ? 45.236   -105.378 39.454  1.00 23.73 707 A 1 
ATOM   13622 C "C3'" . A A 1 707 ? 46.917   -104.998 37.893  1.00 24.85 707 A 1 
ATOM   13623 O "O3'" . A A 1 707 ? 48.209   -104.479 37.663  1.00 24.21 707 A 1 
ATOM   13624 C "C2'" . A A 1 707 ? 46.912   -106.482 38.208  1.00 23.64 707 A 1 
ATOM   13625 O "O2'" . A A 1 707 ? 47.918   -106.812 39.146  1.00 22.98 707 A 1 
ATOM   13626 C "C1'" . A A 1 707 ? 45.555   -106.627 38.876  1.00 23.53 707 A 1 
ATOM   13627 N N9    . A A 1 707 ? 44.504   -106.982 37.917  1.00 23.08 707 A 1 
ATOM   13628 C C8    . A A 1 707 ? 43.488   -106.188 37.445  1.00 23.07 707 A 1 
ATOM   13629 N N7    . A A 1 707 ? 42.702   -106.793 36.594  1.00 22.43 707 A 1 
ATOM   13630 C C5    . A A 1 707 ? 43.241   -108.067 36.491  1.00 22.26 707 A 1 
ATOM   13631 C C6    . A A 1 707 ? 42.869   -109.192 35.747  1.00 21.68 707 A 1 
ATOM   13632 N N6    . A A 1 707 ? 41.827   -109.210 34.918  1.00 21.31 707 A 1 
ATOM   13633 N N1    . A A 1 707 ? 43.617   -110.311 35.866  1.00 21.35 707 A 1 
ATOM   13634 C C2    . A A 1 707 ? 44.666   -110.288 36.698  1.00 21.52 707 A 1 
ATOM   13635 N N3    . A A 1 707 ? 45.113   -109.295 37.454  1.00 22.33 707 A 1 
ATOM   13636 C C4    . A A 1 707 ? 44.350   -108.197 37.302  1.00 22.56 707 A 1 
HETATM 13637 P P     . N A 1 708 ? 48.184   -103.769 36.096  1.00 26.87 708 A 1 
HETATM 13638 O OP1   . N A 1 708 ? 49.614   -103.425 36.145  1.00 25.92 708 A 1 
HETATM 13639 O OP2   . N A 1 708 ? 47.191   -102.770 35.689  1.00 26.03 708 A 1 
HETATM 13640 O "O5'" . N A 1 708 ? 48.011   -105.021 35.111  1.00 27.08 708 A 1 
HETATM 13641 C "C5'" . N A 1 708 ? 48.746   -106.217 35.300  1.00 26.58 708 A 1 
HETATM 13642 C "C4'" . N A 1 708 ? 48.211   -107.321 34.466  1.00 26.29 708 A 1 
HETATM 13643 O "O4'" . N A 1 708 ? 46.837   -107.527 34.790  1.00 25.86 708 A 1 
HETATM 13644 C "C3'" . N A 1 708 ? 48.197   -107.119 32.973  1.00 27.39 708 A 1 
HETATM 13645 O "O3'" . N A 1 708 ? 49.451   -107.321 32.374  1.00 26.68 708 A 1 
HETATM 13646 C "C2'" . N A 1 708 ? 47.095   -108.110 32.547  1.00 25.19 708 A 1 
HETATM 13647 O "O2'" . N A 1 708 ? 47.581   -109.395 32.517  1.00 24.99 708 A 1 
HETATM 13648 C "C1'" . N A 1 708 ? 46.110   -107.997 33.660  1.00 25.59 708 A 1 
ATOM   13649 P P     . A A 1 709 ? 50.196   -106.546 31.048  1.00 26.02 709 A 1 
ATOM   13650 O OP1   . A A 1 709 ? 51.656   -106.718 30.848  1.00 25.30 709 A 1 
ATOM   13651 O OP2   . A A 1 709 ? 49.640   -105.191 31.243  1.00 25.39 709 A 1 
ATOM   13652 O "O5'" . A A 1 709 ? 49.449   -107.216 29.822  1.00 26.10 709 A 1 
ATOM   13653 C "C5'" . A A 1 709 ? 49.723   -108.555 29.439  1.00 25.62 709 A 1 
ATOM   13654 C "C4'" . A A 1 709 ? 48.714   -109.066 28.451  1.00 25.80 709 A 1 
ATOM   13655 O "O4'" . A A 1 709 ? 47.408   -109.152 29.070  1.00 25.50 709 A 1 
ATOM   13656 C "C3'" . A A 1 709 ? 48.486   -108.193 27.231  1.00 26.65 709 A 1 
ATOM   13657 O "O3'" . A A 1 709 ? 49.474   -108.367 26.234  1.00 25.93 709 A 1 
ATOM   13658 C "C2'" . A A 1 709 ? 47.092   -108.626 26.788  1.00 25.36 709 A 1 
ATOM   13659 O "O2'" . A A 1 709 ? 47.132   -109.857 26.095  1.00 24.42 709 A 1 
ATOM   13660 C "C1'" . A A 1 709 ? 46.403   -108.847 28.129  1.00 25.27 709 A 1 
ATOM   13661 N N9    . A A 1 709 ? 45.684   -107.649 28.585  1.00 25.01 709 A 1 
ATOM   13662 C C8    . A A 1 709 ? 46.067   -106.745 29.545  1.00 24.92 709 A 1 
ATOM   13663 N N7    . A A 1 709 ? 45.202   -105.779 29.732  1.00 24.26 709 A 1 
ATOM   13664 C C5    . A A 1 709 ? 44.185   -106.069 28.835  1.00 24.28 709 A 1 
ATOM   13665 C C6    . A A 1 709 ? 42.972   -105.428 28.543  1.00 23.77 709 A 1 
ATOM   13666 N N6    . A A 1 709 ? 42.564   -104.307 29.142  1.00 23.48 709 A 1 
ATOM   13667 N N1    . A A 1 709 ? 42.180   -105.965 27.594  1.00 23.32 709 A 1 
ATOM   13668 C C2    . A A 1 709 ? 42.589   -107.089 26.994  1.00 23.33 709 A 1 
ATOM   13669 N N3    . A A 1 709 ? 43.703   -107.786 27.180  1.00 24.32 709 A 1 
ATOM   13670 C C4    . A A 1 709 ? 44.467   -107.217 28.125  1.00 24.43 709 A 1 
ATOM   13671 P P     . C A 1 710 ? 49.890   -107.052 25.305  1.00 29.33 710 A 1 
ATOM   13672 O OP1   . C A 1 710 ? 51.115   -107.446 24.564  1.00 28.32 710 A 1 
ATOM   13673 O OP2   . C A 1 710 ? 49.904   -105.821 26.133  1.00 28.95 710 A 1 
ATOM   13674 O "O5'" . C A 1 710 ? 48.707   -106.928 24.260  1.00 29.55 710 A 1 
ATOM   13675 C "C5'" . C A 1 710 ? 48.367   -108.014 23.405  1.00 28.83 710 A 1 
ATOM   13676 C "C4'" . C A 1 710 ? 47.086   -107.757 22.663  1.00 29.33 710 A 1 
ATOM   13677 O "O4'" . C A 1 710 ? 45.976   -107.677 23.599  1.00 29.35 710 A 1 
ATOM   13678 C "C3'" . C A 1 710 ? 47.006   -106.445 21.903  1.00 29.95 710 A 1 
ATOM   13679 O "O3'" . C A 1 710 ? 47.665   -106.493 20.653  1.00 29.12 710 A 1 
ATOM   13680 C "C2'" . C A 1 710 ? 45.499   -106.232 21.783  1.00 28.26 710 A 1 
ATOM   13681 O "O2'" . C A 1 710 ? 44.937   -107.044 20.772  1.00 27.83 710 A 1 
ATOM   13682 C "C1'" . C A 1 710 ? 45.017   -106.756 23.136  1.00 28.73 710 A 1 
ATOM   13683 N N1    . C A 1 710 ? 44.860   -105.668 24.135  1.00 28.71 710 A 1 
ATOM   13684 C C2    . C A 1 710 ? 43.698   -104.887 24.103  1.00 27.60 710 A 1 
ATOM   13685 O O2    . C A 1 710 ? 42.826   -105.126 23.251  1.00 27.38 710 A 1 
ATOM   13686 N N3    . C A 1 710 ? 43.546   -103.894 25.006  1.00 27.54 710 A 1 
ATOM   13687 C C4    . C A 1 710 ? 44.489   -103.662 25.913  1.00 27.51 710 A 1 
ATOM   13688 N N4    . C A 1 710 ? 44.295   -102.680 26.785  1.00 27.22 710 A 1 
ATOM   13689 C C5    . C A 1 710 ? 45.685   -104.437 25.968  1.00 27.86 710 A 1 
ATOM   13690 C C6    . C A 1 710 ? 45.816   -105.421 25.066  1.00 28.17 710 A 1 
ATOM   13691 P P     . A A 1 711 ? 48.424   -105.190 20.100  1.00 26.87 711 A 1 
ATOM   13692 O OP1   . A A 1 711 ? 49.239   -105.604 18.931  1.00 26.07 711 A 1 
ATOM   13693 O OP2   . A A 1 711 ? 49.077   -104.521 21.253  1.00 26.36 711 A 1 
ATOM   13694 O "O5'" . A A 1 711 ? 47.253   -104.256 19.580  1.00 27.21 711 A 1 
ATOM   13695 C "C5'" . A A 1 711 ? 46.388   -104.674 18.532  1.00 26.90 711 A 1 
ATOM   13696 C "C4'" . A A 1 711 ? 45.238   -103.722 18.349  1.00 27.21 711 A 1 
ATOM   13697 O "O4'" . A A 1 711 ? 44.359   -103.768 19.497  1.00 26.97 711 A 1 
ATOM   13698 C "C3'" . A A 1 711 ? 45.602   -102.247 18.229  1.00 27.81 711 A 1 
ATOM   13699 O "O3'" . A A 1 711 ? 46.050   -101.892 16.935  1.00 27.33 711 A 1 
ATOM   13700 C "C2'" . A A 1 711 ? 44.302   -101.562 18.633  1.00 26.64 711 A 1 
ATOM   13701 O "O2'" . A A 1 711 ? 43.361   -101.587 17.579  1.00 25.69 711 A 1 
ATOM   13702 C "C1'" . A A 1 711 ? 43.810   -102.487 19.743  1.00 26.62 711 A 1 
ATOM   13703 N N9    . A A 1 711 ? 44.248   -102.030 21.072  1.00 26.52 711 A 1 
ATOM   13704 C C8    . A A 1 711 ? 45.262   -102.526 21.850  1.00 26.36 711 A 1 
ATOM   13705 N N7    . A A 1 711 ? 45.400   -101.901 22.994  1.00 25.86 711 A 1 
ATOM   13706 C C5    . A A 1 711 ? 44.414   -100.926 22.962  1.00 25.83 711 A 1 
ATOM   13707 C C6    . A A 1 711 ? 44.035   -99.932  23.876  1.00 25.38 711 A 1 
ATOM   13708 N N6    . A A 1 711 ? 44.639   -99.739  25.053  1.00 25.22 711 A 1 
ATOM   13709 N N1    . A A 1 711 ? 43.015   -99.121  23.544  1.00 24.97 711 A 1 
ATOM   13710 C C2    . A A 1 711 ? 42.409   -99.309  22.367  1.00 24.87 711 A 1 
ATOM   13711 N N3    . A A 1 711 ? 42.669   -100.209 21.423  1.00 25.96 711 A 1 
ATOM   13712 C C4    . A A 1 711 ? 43.696   -100.995 21.786  1.00 25.91 711 A 1 
ATOM   13713 P P     . A A 1 712 ? 47.153   -100.733 16.753  1.00 27.20 712 A 1 
ATOM   13714 O OP1   . A A 1 712 ? 47.666   -100.808 15.363  1.00 26.38 712 A 1 
ATOM   13715 O OP2   . A A 1 712 ? 48.100   -100.833 17.896  1.00 26.73 712 A 1 
ATOM   13716 O "O5'" . A A 1 712 ? 46.338   -99.385  16.908  1.00 27.29 712 A 1 
ATOM   13717 C "C5'" . A A 1 712 ? 45.274   -99.076  16.021  1.00 26.65 712 A 1 
ATOM   13718 C "C4'" . A A 1 712 ? 44.490   -97.882  16.494  1.00 26.86 712 A 1 
ATOM   13719 O "O4'" . A A 1 712 ? 43.797   -98.194  17.722  1.00 26.64 712 A 1 
ATOM   13720 C "C3'" . A A 1 712 ? 45.301   -96.642  16.840  1.00 27.54 712 A 1 
ATOM   13721 O "O3'" . A A 1 712 ? 45.693   -95.896  15.702  1.00 27.01 712 A 1 
ATOM   13722 C "C2'" . A A 1 712 ? 44.355   -95.891  17.765  1.00 26.41 712 A 1 
ATOM   13723 O "O2'" . A A 1 712 ? 43.332   -95.241  17.036  1.00 25.78 712 A 1 
ATOM   13724 C "C1'" . A A 1 712 ? 43.729   -97.046  18.543  1.00 26.73 712 A 1 
ATOM   13725 N N9    . A A 1 712 ? 44.456   -97.314  19.795  1.00 26.67 712 A 1 
ATOM   13726 C C8    . A A 1 712 ? 45.351   -98.317  20.061  1.00 26.65 712 A 1 
ATOM   13727 N N7    . A A 1 712 ? 45.826   -98.286  21.280  1.00 26.12 712 A 1 
ATOM   13728 C C5    . A A 1 712 ? 45.207   -97.186  21.851  1.00 26.22 712 A 1 
ATOM   13729 C C6    . A A 1 712 ? 45.282   -96.612  23.126  1.00 25.76 712 A 1 
ATOM   13730 N N6    . A A 1 712 ? 46.062   -97.082  24.104  1.00 25.67 712 A 1 
ATOM   13731 N N1    . A A 1 712 ? 44.539   -95.518  23.377  1.00 25.31 712 A 1 
ATOM   13732 C C2    . A A 1 712 ? 43.763   -95.041  22.398  1.00 25.09 712 A 1 
ATOM   13733 N N3    . A A 1 712 ? 43.600   -95.495  21.162  1.00 26.38 712 A 1 
ATOM   13734 C C4    . A A 1 712 ? 44.361   -96.580  20.949  1.00 26.09 712 A 1 
ATOM   13735 P P     . A A 1 713 ? 47.072   -95.103  15.699  1.00 26.94 713 A 1 
ATOM   13736 O OP1   . A A 1 713 ? 47.362   -94.681  14.306  1.00 26.12 713 A 1 
ATOM   13737 O OP2   . A A 1 713 ? 48.076   -95.899  16.452  1.00 26.30 713 A 1 
ATOM   13738 O "O5'" . A A 1 713 ? 46.747   -93.809  16.548  1.00 27.07 713 A 1 
ATOM   13739 C "C5'" . A A 1 713 ? 45.725   -92.914  16.139  1.00 26.64 713 A 1 
ATOM   13740 C "C4'" . A A 1 713 ? 45.378   -91.931  17.219  1.00 26.65 713 A 1 
ATOM   13741 O "O4'" . A A 1 713 ? 44.843   -92.617  18.369  1.00 26.35 713 A 1 
ATOM   13742 C "C3'" . A A 1 713 ? 46.534   -91.124  17.785  1.00 27.31 713 A 1 
ATOM   13743 O "O3'" . A A 1 713 ? 46.901   -90.037  16.971  1.00 26.80 713 A 1 
ATOM   13744 C "C2'" . A A 1 713 ? 46.002   -90.700  19.142  1.00 26.08 713 A 1 
ATOM   13745 O "O2'" . A A 1 713 ? 45.090   -89.625  19.023  1.00 25.50 713 A 1 
ATOM   13746 C "C1'" . A A 1 713 ? 45.221   -91.945  19.548  1.00 26.13 713 A 1 
ATOM   13747 N N9    . A A 1 713 ? 46.033   -92.849  20.376  1.00 25.93 713 A 1 
ATOM   13748 C C8    . A A 1 713 ? 46.624   -94.032  20.009  1.00 25.80 713 A 1 
ATOM   13749 N N7    . A A 1 713 ? 47.284   -94.614  20.977  1.00 25.25 713 A 1 
ATOM   13750 C C5    . A A 1 713 ? 47.121   -93.753  22.052  1.00 25.18 713 A 1 
ATOM   13751 C C6    . A A 1 713 ? 47.576   -93.801  23.375  1.00 24.67 713 A 1 
ATOM   13752 N N6    . A A 1 713 ? 48.332   -94.789  23.863  1.00 24.53 713 A 1 
ATOM   13753 N N1    . A A 1 713 ? 47.242   -92.787  24.196  1.00 24.35 713 A 1 
ATOM   13754 C C2    . A A 1 713 ? 46.486   -91.796  23.704  1.00 24.26 713 A 1 
ATOM   13755 N N3    . A A 1 713 ? 45.994   -91.643  22.482  1.00 25.43 713 A 1 
ATOM   13756 C C4    . A A 1 713 ? 46.352   -92.667  21.695  1.00 25.27 713 A 1 
HETATM 13757 P P     . N A 1 714 ? 48.450   -89.672  17.049  1.00 28.80 714 A 1 
HETATM 13758 O OP1   . N A 1 714 ? 48.575   -88.664  15.988  1.00 27.81 714 A 1 
HETATM 13759 O OP2   . N A 1 714 ? 49.284   -90.896  16.994  1.00 28.25 714 A 1 
HETATM 13760 O "O5'" . N A 1 714 ? 48.766   -88.984  18.448  1.00 29.22 714 A 1 
HETATM 13761 C "C5'" . N A 1 714 ? 48.088   -87.805  18.854  1.00 28.66 714 A 1 
HETATM 13762 C "C4'" . N A 1 714 ? 48.401   -87.462  20.266  1.00 28.73 714 A 1 
HETATM 13763 O "O4'" . N A 1 714 ? 47.985   -88.545  21.098  1.00 28.46 714 A 1 
HETATM 13764 C "C3'" . N A 1 714 ? 49.862   -87.309  20.625  1.00 29.84 714 A 1 
HETATM 13765 O "O3'" . N A 1 714 ? 50.398   -86.062  20.257  1.00 29.34 714 A 1 
HETATM 13766 C "C2'" . N A 1 714 ? 49.830   -87.579  22.140  1.00 27.90 714 A 1 
HETATM 13767 O "O2'" . N A 1 714 ? 49.360   -86.464  22.832  1.00 27.57 714 A 1 
HETATM 13768 C "C1'" . N A 1 714 ? 48.828   -88.676  22.228  1.00 28.42 714 A 1 
ATOM   13769 P P     . A A 1 715 ? 52.013   -85.700  19.803  1.00 27.26 715 A 1 
ATOM   13770 O OP1   . A A 1 715 ? 52.250   -84.369  19.184  1.00 26.54 715 A 1 
ATOM   13771 O OP2   . A A 1 715 ? 52.335   -86.930  19.048  1.00 26.56 715 A 1 
ATOM   13772 O "O5'" . A A 1 715 ? 52.795   -85.743  21.176  1.00 27.16 715 A 1 
ATOM   13773 C "C5'" . A A 1 715 ? 52.620   -84.725  22.147  1.00 26.44 715 A 1 
ATOM   13774 C "C4'" . A A 1 715 ? 53.307   -85.075  23.440  1.00 26.21 715 A 1 
ATOM   13775 O "O4'" . A A 1 715 ? 52.680   -86.230  24.042  1.00 25.50 715 A 1 
ATOM   13776 C "C3'" . A A 1 715 ? 54.770   -85.461  23.328  1.00 26.87 715 A 1 
ATOM   13777 O "O3'" . A A 1 715 ? 55.633   -84.343  23.230  1.00 26.18 715 A 1 
ATOM   13778 C "C2'" . A A 1 715 ? 54.982   -86.279  24.598  1.00 25.44 715 A 1 
ATOM   13779 O "O2'" . A A 1 715 ? 55.134   -85.443  25.732  1.00 24.81 715 A 1 
ATOM   13780 C "C1'" . A A 1 715 ? 53.647   -87.011  24.709  1.00 25.48 715 A 1 
ATOM   13781 N N9    . A A 1 715 ? 53.682   -88.342  24.080  1.00 24.97 715 A 1 
ATOM   13782 C C8    . A A 1 715 ? 53.121   -88.725  22.886  1.00 24.98 715 A 1 
ATOM   13783 N N7    . A A 1 715 ? 53.317   -89.990  22.592  1.00 24.26 715 A 1 
ATOM   13784 C C5    . A A 1 715 ? 54.060   -90.465  23.662  1.00 24.20 715 A 1 
ATOM   13785 C C6    . A A 1 715 ? 54.589   -91.729  23.959  1.00 23.59 715 A 1 
ATOM   13786 N N6    . A A 1 715 ? 54.454   -92.795  23.165  1.00 23.38 715 A 1 
ATOM   13787 N N1    . A A 1 715 ? 55.284   -91.877  25.105  1.00 23.23 715 A 1 
ATOM   13788 C C2    . A A 1 715 ? 55.423   -90.811  25.906  1.00 23.30 715 A 1 
ATOM   13789 N N3    . A A 1 715 ? 54.966   -89.572  25.737  1.00 24.45 715 A 1 
ATOM   13790 C C4    . A A 1 715 ? 54.287   -89.465  24.583  1.00 24.47 715 A 1 
ATOM   13791 P P     . A A 1 716 ? 56.909   -84.360  22.271  1.00 26.70 716 A 1 
ATOM   13792 O OP1   . A A 1 716 ? 57.452   -82.982  22.153  1.00 25.89 716 A 1 
ATOM   13793 O OP2   . A A 1 716 ? 56.575   -85.121  21.043  1.00 25.85 716 A 1 
ATOM   13794 O "O5'" . A A 1 716 ? 57.924   -85.229  23.122  1.00 26.42 716 A 1 
ATOM   13795 C "C5'" . A A 1 716 ? 58.354   -84.788  24.403  1.00 25.70 716 A 1 
ATOM   13796 C "C4'" . A A 1 716 ? 59.108   -85.866  25.132  1.00 25.34 716 A 1 
ATOM   13797 O "O4'" . A A 1 716 ? 58.230   -86.983  25.414  1.00 24.40 716 A 1 
ATOM   13798 C "C3'" . A A 1 716 ? 60.266   -86.495  24.380  1.00 25.86 716 A 1 
ATOM   13799 O "O3'" . A A 1 716 ? 61.442   -85.709  24.422  1.00 25.30 716 A 1 
ATOM   13800 C "C2'" . A A 1 716 ? 60.410   -87.838  25.081  1.00 24.56 716 A 1 
ATOM   13801 O "O2'" . A A 1 716 ? 61.074   -87.702  26.323  1.00 24.12 716 A 1 
ATOM   13802 C "C1'" . A A 1 716 ? 58.950   -88.193  25.343  1.00 24.35 716 A 1 
ATOM   13803 N N9    . A A 1 716 ? 58.379   -89.015  24.267  1.00 23.67 716 A 1 
ATOM   13804 C C8    . A A 1 716 ? 57.516   -88.628  23.270  1.00 23.66 716 A 1 
ATOM   13805 N N7    . A A 1 716 ? 57.183   -89.598  22.455  1.00 23.03 716 A 1 
ATOM   13806 C C5    . A A 1 716 ? 57.877   -90.695  22.948  1.00 22.78 716 A 1 
ATOM   13807 C C6    . A A 1 716 ? 57.952   -92.032  22.534  1.00 22.17 716 A 1 
ATOM   13808 N N6    . A A 1 716 ? 57.301   -92.511  21.472  1.00 21.98 716 A 1 
ATOM   13809 N N1    . A A 1 716 ? 58.736   -92.874  23.237  1.00 21.93 716 A 1 
ATOM   13810 C C2    . A A 1 716 ? 59.393   -92.392  24.301  1.00 22.09 716 A 1 
ATOM   13811 N N3    . A A 1 716 ? 59.400   -91.160  24.792  1.00 23.18 716 A 1 
ATOM   13812 C C4    . A A 1 716 ? 58.614   -90.350  24.060  1.00 23.17 716 A 1 
ATOM   13813 P P     . G A 1 717 ? 62.396   -85.615  23.121  1.00 27.41 717 A 1 
ATOM   13814 O OP1   . G A 1 717 ? 63.409   -84.557  23.374  1.00 26.56 717 A 1 
ATOM   13815 O OP2   . G A 1 717 ? 61.544   -85.535  21.908  1.00 26.94 717 A 1 
ATOM   13816 O "O5'" . G A 1 717 ? 63.128   -87.022  23.120  1.00 27.39 717 A 1 
ATOM   13817 C "C5'" . G A 1 717 ? 63.948   -87.413  24.211  1.00 26.71 717 A 1 
ATOM   13818 C "C4'" . G A 1 717 ? 64.405   -88.842  24.077  1.00 26.43 717 A 1 
ATOM   13819 O "O4'" . G A 1 717 ? 63.274   -89.739  24.173  1.00 26.16 717 A 1 
ATOM   13820 C "C3'" . G A 1 717 ? 65.051   -89.220  22.758  1.00 27.29 717 A 1 
ATOM   13821 O "O3'" . G A 1 717 ? 66.405   -88.814  22.673  1.00 26.90 717 A 1 
ATOM   13822 C "C2'" . G A 1 717 ? 64.867   -90.729  22.732  1.00 26.54 717 A 1 
ATOM   13823 O "O2'" . G A 1 717 ? 65.812   -91.375  23.568  1.00 26.01 717 A 1 
ATOM   13824 C "C1'" . G A 1 717 ? 63.483   -90.869  23.355  1.00 26.21 717 A 1 
ATOM   13825 N N9    . G A 1 717 ? 62.423   -90.924  22.343  1.00 25.98 717 A 1 
ATOM   13826 C C8    . G A 1 717 ? 61.538   -89.935  21.994  1.00 25.45 717 A 1 
ATOM   13827 N N7    . G A 1 717 ? 60.713   -90.290  21.055  1.00 25.08 717 A 1 
ATOM   13828 C C5    . G A 1 717 ? 61.078   -91.595  20.760  1.00 24.85 717 A 1 
ATOM   13829 C C6    . G A 1 717 ? 60.544   -92.508  19.821  1.00 24.38 717 A 1 
ATOM   13830 O O6    . G A 1 717 ? 59.610   -92.335  19.024  1.00 24.42 717 A 1 
ATOM   13831 N N1    . G A 1 717 ? 61.210   -93.730  19.847  1.00 24.28 717 A 1 
ATOM   13832 C C2    . G A 1 717 ? 62.259   -94.036  20.677  1.00 24.11 717 A 1 
ATOM   13833 N N2    . G A 1 717 ? 62.774   -95.257  20.555  1.00 23.77 717 A 1 
ATOM   13834 N N3    . G A 1 717 ? 62.765   -93.195  21.560  1.00 24.96 717 A 1 
ATOM   13835 C C4    . G A 1 717 ? 62.131   -92.004  21.545  1.00 25.16 717 A 1 
ATOM   13836 P P     . A A 1 718 ? 66.975   -88.272  21.253  1.00 26.68 718 A 1 
ATOM   13837 O OP1   . A A 1 718 ? 68.317   -87.685  21.498  1.00 25.96 718 A 1 
ATOM   13838 O OP2   . A A 1 718 ? 65.926   -87.447  20.593  1.00 26.02 718 A 1 
ATOM   13839 O "O5'" . A A 1 718 ? 67.156   -89.601  20.412  1.00 26.39 718 A 1 
ATOM   13840 C "C5'" . A A 1 718 ? 68.032   -90.630  20.853  1.00 25.64 718 A 1 
ATOM   13841 C "C4'" . A A 1 718 ? 67.883   -91.883  20.032  1.00 25.43 718 A 1 
ATOM   13842 O "O4'" . A A 1 718 ? 66.567   -92.448  20.227  1.00 24.56 718 A 1 
ATOM   13843 C "C3'" . A A 1 718 ? 67.985   -91.715  18.526  1.00 25.91 718 A 1 
ATOM   13844 O "O3'" . A A 1 718 ? 69.319   -91.617  18.064  1.00 25.47 718 A 1 
ATOM   13845 C "C2'" . A A 1 718 ? 67.258   -92.950  18.019  1.00 24.74 718 A 1 
ATOM   13846 O "O2'" . A A 1 718 ? 68.070   -94.103  18.121  1.00 24.09 718 A 1 
ATOM   13847 C "C1'" . A A 1 718 ? 66.125   -93.060  19.032  1.00 24.71 718 A 1 
ATOM   13848 N N9    . A A 1 718 ? 64.909   -92.374  18.569  1.00 24.21 718 A 1 
ATOM   13849 C C8    . A A 1 718 ? 64.410   -91.161  18.963  1.00 24.23 718 A 1 
ATOM   13850 N N7    . A A 1 718 ? 63.298   -90.824  18.356  1.00 23.67 718 A 1 
ATOM   13851 C C5    . A A 1 718 ? 63.054   -91.888  17.502  1.00 23.60 718 A 1 
ATOM   13852 C C6    . A A 1 718 ? 62.026   -92.146  16.584  1.00 23.08 718 A 1 
ATOM   13853 N N6    . A A 1 718 ? 61.018   -91.310  16.353  1.00 22.95 718 A 1 
ATOM   13854 N N1    . A A 1 718 ? 62.075   -93.299  15.888  1.00 22.70 718 A 1 
ATOM   13855 C C2    . A A 1 718 ? 63.095   -94.138  16.119  1.00 22.66 718 A 1 
ATOM   13856 N N3    . A A 1 718 ? 64.115   -94.010  16.955  1.00 23.81 718 A 1 
ATOM   13857 C C4    . A A 1 718 ? 64.036   -92.849  17.624  1.00 23.76 718 A 1 
ATOM   13858 P P     . G A 1 719 ? 69.635   -90.684  16.774  1.00 28.02 719 A 1 
ATOM   13859 O OP1   . G A 1 719 ? 71.110   -90.521  16.708  1.00 27.10 719 A 1 
ATOM   13860 O OP2   . G A 1 719 ? 68.764   -89.485  16.832  1.00 27.83 719 A 1 
ATOM   13861 O "O5'" . G A 1 719 ? 69.179   -91.569  15.538  1.00 28.09 719 A 1 
ATOM   13862 C "C5'" . G A 1 719 ? 69.765   -92.837  15.294  1.00 27.31 719 A 1 
ATOM   13863 C "C4'" . G A 1 719 ? 69.020   -93.605  14.237  1.00 27.39 719 A 1 
ATOM   13864 O "O4'" . G A 1 719 ? 67.673   -93.881  14.686  1.00 27.43 719 A 1 
ATOM   13865 C "C3'" . G A 1 719 ? 68.818   -92.910  12.905  1.00 28.40 719 A 1 
ATOM   13866 O "O3'" . G A 1 719 ? 69.966   -92.952  12.077  1.00 27.94 719 A 1 
ATOM   13867 C "C2'" . G A 1 719 ? 67.629   -93.664  12.331  1.00 27.72 719 A 1 
ATOM   13868 O "O2'" . G A 1 719 ? 68.028   -94.918  11.811  1.00 27.17 719 A 1 
ATOM   13869 C "C1'" . G A 1 719 ? 66.796   -93.898  13.583  1.00 27.86 719 A 1 
ATOM   13870 N N9    . G A 1 719 ? 65.772   -92.858  13.759  1.00 27.95 719 A 1 
ATOM   13871 C C8    . G A 1 719 ? 65.753   -91.833  14.671  1.00 27.33 719 A 1 
ATOM   13872 N N7    . G A 1 719 ? 64.700   -91.075  14.570  1.00 27.13 719 A 1 
ATOM   13873 C C5    . G A 1 719 ? 63.979   -91.631  13.524  1.00 27.16 719 A 1 
ATOM   13874 C C6    . G A 1 719 ? 62.743   -91.241  12.951  1.00 26.79 719 A 1 
ATOM   13875 O O6    . G A 1 719 ? 62.012   -90.286  13.264  1.00 26.97 719 A 1 
ATOM   13876 N N1    . G A 1 719 ? 62.369   -92.079  11.910  1.00 26.52 719 A 1 
ATOM   13877 C C2    . G A 1 719 ? 63.095   -93.158  11.476  1.00 26.05 719 A 1 
ATOM   13878 N N2    . G A 1 719 ? 62.581   -93.841  10.460  1.00 25.82 719 A 1 
ATOM   13879 N N3    . G A 1 719 ? 64.246   -93.534  12.002  1.00 26.90 719 A 1 
ATOM   13880 C C4    . G A 1 719 ? 64.625   -92.731  13.013  1.00 27.08 719 A 1 
ATOM   13881 P P     . C A 1 720 ? 70.225   -91.738  11.044  1.00 28.99 720 A 1 
ATOM   13882 O OP1   . C A 1 720 ? 71.605   -91.894  10.527  1.00 27.87 720 A 1 
ATOM   13883 O OP2   . C A 1 720 ? 69.823   -90.459  11.688  1.00 28.89 720 A 1 
ATOM   13884 O "O5'" . C A 1 720 ? 69.222   -92.027  9.857   1.00 29.19 720 A 1 
ATOM   13885 C "C5'" . C A 1 720 ? 69.294   -93.234  9.110   1.00 28.51 720 A 1 
ATOM   13886 C "C4'" . C A 1 720 ? 68.150   -93.365  8.147   1.00 29.32 720 A 1 
ATOM   13887 O "O4'" . C A 1 720 ? 66.897   -93.437  8.877   1.00 29.42 720 A 1 
ATOM   13888 C "C3'" . C A 1 720 ? 67.936   -92.208  7.192   1.00 30.37 720 A 1 
ATOM   13889 O "O3'" . C A 1 720 ? 68.811   -92.227  6.081   1.00 29.47 720 A 1 
ATOM   13890 C "C2'" . C A 1 720 ? 66.475   -92.373  6.803   1.00 28.66 720 A 1 
ATOM   13891 O "O2'" . C A 1 720 ? 66.311   -93.415  5.863   1.00 28.16 720 A 1 
ATOM   13892 C "C1'" . C A 1 720 ? 65.872   -92.825  8.130   1.00 29.03 720 A 1 
ATOM   13893 N N1    . C A 1 720 ? 65.317   -91.686  8.898   1.00 29.20 720 A 1 
ATOM   13894 C C2    . C A 1 720 ? 64.077   -91.152  8.518   1.00 28.24 720 A 1 
ATOM   13895 O O2    . C A 1 720 ? 63.471   -91.643  7.552   1.00 28.28 720 A 1 
ATOM   13896 N N3    . C A 1 720 ? 63.566   -90.115  9.214   1.00 28.54 720 A 1 
ATOM   13897 C C4    . C A 1 720 ? 64.230   -89.607  10.247  1.00 28.61 720 A 1 
ATOM   13898 N N4    . C A 1 720 ? 63.685   -88.593  10.903  1.00 28.56 720 A 1 
ATOM   13899 C C5    . C A 1 720 ? 65.488   -90.127  10.656  1.00 28.93 720 A 1 
ATOM   13900 C C6    . C A 1 720 ? 65.982   -91.159  9.957   1.00 29.02 720 A 1 
HETATM 13901 P P     . N A 1 721 ? 69.068   -90.662  5.563   1.00 28.28 721 A 1 
HETATM 13902 O OP1   . N A 1 721 ? 70.063   -91.021  4.530   1.00 27.45 721 A 1 
HETATM 13903 O OP2   . N A 1 721 ? 69.432   -89.737  6.648   1.00 28.07 721 A 1 
HETATM 13904 O "O5'" . N A 1 721 ? 67.797   -90.064  4.835   1.00 28.80 721 A 1 
HETATM 13905 C "C5'" . N A 1 721 ? 67.156   -90.756  3.795   1.00 28.21 721 A 1 
HETATM 13906 C "C4'" . N A 1 721 ? 65.874   -90.088  3.417   1.00 28.21 721 A 1 
HETATM 13907 O "O4'" . N A 1 721 ? 65.014   -90.048  4.566   1.00 28.06 721 A 1 
HETATM 13908 C "C3'" . N A 1 721 ? 65.950   -88.627  3.002   1.00 29.24 721 A 1 
HETATM 13909 O "O3'" . N A 1 721 ? 66.353   -88.463  1.664   1.00 28.78 721 A 1 
HETATM 13910 C "C2'" . N A 1 721 ? 64.519   -88.146  3.314   1.00 27.26 721 A 1 
HETATM 13911 O "O2'" . N A 1 721 ? 63.639   -88.543  2.302   1.00 26.97 721 A 1 
HETATM 13912 C "C1'" . N A 1 721 ? 64.184   -88.905  4.555   1.00 27.84 721 A 1 
ATOM   13913 P P     . G A 1 722 ? 67.669   -87.566  1.014   1.00 26.98 722 A 1 
ATOM   13914 O OP1   . G A 1 722 ? 68.178   -87.888  -0.341  1.00 26.19 722 A 1 
ATOM   13915 O OP2   . G A 1 722 ? 68.600   -87.541  2.167   1.00 26.63 722 A 1 
ATOM   13916 O "O5'" . G A 1 722 ? 66.920   -86.159  0.941   1.00 27.08 722 A 1 
ATOM   13917 C "C5'" . G A 1 722 ? 65.812   -85.958  0.082   1.00 26.71 722 A 1 
ATOM   13918 C "C4'" . G A 1 722 ? 64.921   -84.849  0.564   1.00 26.08 722 A 1 
ATOM   13919 O "O4'" . G A 1 722 ? 64.378   -85.186  1.865   1.00 25.96 722 A 1 
ATOM   13920 C "C3'" . G A 1 722 ? 65.581   -83.503  0.790   1.00 26.82 722 A 1 
ATOM   13921 O "O3'" . G A 1 722 ? 65.731   -82.762  -0.415  1.00 26.38 722 A 1 
ATOM   13922 C "C2'" . G A 1 722 ? 64.659   -82.839  1.798   1.00 25.89 722 A 1 
ATOM   13923 O "O2'" . G A 1 722 ? 63.497   -82.322  1.164   1.00 25.41 722 A 1 
ATOM   13924 C "C1'" . G A 1 722 ? 64.249   -84.031  2.659   1.00 25.47 722 A 1 
ATOM   13925 N N9    . G A 1 722 ? 65.098   -84.186  3.852   1.00 25.30 722 A 1 
ATOM   13926 C C8    . G A 1 722 ? 66.177   -85.013  4.001   1.00 24.98 722 A 1 
ATOM   13927 N N7    . G A 1 722 ? 66.733   -84.933  5.178   1.00 24.66 722 A 1 
ATOM   13928 C C5    . G A 1 722 ? 65.974   -83.986  5.851   1.00 24.32 722 A 1 
ATOM   13929 C C6    . G A 1 722 ? 66.097   -83.479  7.169   1.00 23.81 722 A 1 
ATOM   13930 O O6    . G A 1 722 ? 66.935   -83.773  8.039   1.00 23.92 722 A 1 
ATOM   13931 N N1    . G A 1 722 ? 65.120   -82.534  7.445   1.00 23.79 722 A 1 
ATOM   13932 C C2    . G A 1 722 ? 64.150   -82.129  6.568   1.00 23.72 722 A 1 
ATOM   13933 N N2    . G A 1 722 ? 63.305   -81.204  7.018   1.00 23.36 722 A 1 
ATOM   13934 N N3    . G A 1 722 ? 64.021   -82.596  5.340   1.00 24.61 722 A 1 
ATOM   13935 C C4    . G A 1 722 ? 64.962   -83.516  5.049   1.00 24.66 722 A 1 
ATOM   13936 P P     . A A 1 723 ? 67.219   -82.355  -0.976  1.00 26.84 723 A 1 
ATOM   13937 O OP1   . A A 1 723 ? 67.575   -83.426  -1.918  1.00 26.14 723 A 1 
ATOM   13938 O OP2   . A A 1 723 ? 68.062   -82.072  0.209   1.00 26.21 723 A 1 
ATOM   13939 O "O5'" . A A 1 723 ? 67.116   -81.003  -1.824  1.00 26.56 723 A 1 
ATOM   13940 C "C5'" . A A 1 723 ? 66.255   -79.965  -1.615  1.00 25.92 723 A 1 
ATOM   13941 C "C4'" . A A 1 723 ? 65.071   -79.926  -2.517  1.00 25.80 723 A 1 
ATOM   13942 O "O4'" . A A 1 723 ? 63.929   -79.771  -1.645  1.00 24.94 723 A 1 
ATOM   13943 C "C3'" . A A 1 723 ? 65.027   -78.758  -3.497  1.00 26.02 723 A 1 
ATOM   13944 O "O3'" . A A 1 723 ? 64.340   -79.141  -4.691  1.00 25.65 723 A 1 
ATOM   13945 C "C2'" . A A 1 723 ? 64.243   -77.694  -2.748  1.00 24.92 723 A 1 
ATOM   13946 O "O2'" . A A 1 723 ? 63.507   -76.800  -3.588  1.00 24.27 723 A 1 
ATOM   13947 C "C1'" . A A 1 723 ? 63.298   -78.526  -1.888  1.00 24.97 723 A 1 
ATOM   13948 N N9    . A A 1 723 ? 63.060   -77.909  -0.586  1.00 24.44 723 A 1 
ATOM   13949 C C8    . A A 1 723 ? 63.988   -77.342  0.239   1.00 24.54 723 A 1 
ATOM   13950 N N7    . A A 1 723 ? 63.488   -76.865  1.358   1.00 23.90 723 A 1 
ATOM   13951 C C5    . A A 1 723 ? 62.139   -77.142  1.256   1.00 23.87 723 A 1 
ATOM   13952 C C6    . A A 1 723 ? 61.048   -76.906  2.110   1.00 23.32 723 A 1 
ATOM   13953 N N6    . A A 1 723 ? 61.168   -76.302  3.290   1.00 23.16 723 A 1 
ATOM   13954 N N1    . A A 1 723 ? 59.831   -77.303  1.713   1.00 22.93 723 A 1 
ATOM   13955 C C2    . A A 1 723 ? 59.717   -77.915  0.528   1.00 22.95 723 A 1 
ATOM   13956 N N3    . A A 1 723 ? 60.653   -78.204  -0.363  1.00 24.01 723 A 1 
ATOM   13957 C C4    . A A 1 723 ? 61.856   -77.787  0.062   1.00 24.00 723 A 1 
ATOM   13958 P P     . G A 1 724 ? 65.190   -79.428  -6.075  1.00 25.62 724 A 1 
ATOM   13959 O OP1   . G A 1 724 ? 64.613   -80.668  -6.648  1.00 24.83 724 A 1 
ATOM   13960 O OP2   . G A 1 724 ? 66.635   -79.363  -5.728  1.00 25.02 724 A 1 
ATOM   13961 O "O5'" . G A 1 724 ? 64.898   -78.243  -7.093  1.00 25.63 724 A 1 
ATOM   13962 C "C5'" . G A 1 724 ? 65.346   -76.924  -6.843  1.00 25.25 724 A 1 
ATOM   13963 C "C4'" . G A 1 724 ? 66.213   -76.383  -7.953  1.00 24.81 724 A 1 
ATOM   13964 O "O4'" . G A 1 724 ? 67.445   -77.142  -8.023  1.00 24.63 724 A 1 
ATOM   13965 C "C3'" . G A 1 724 ? 65.638   -76.478  -9.358  1.00 25.66 724 A 1 
ATOM   13966 O "O3'" . G A 1 724 ? 64.763   -75.411  -9.664  1.00 25.45 724 A 1 
ATOM   13967 C "C2'" . G A 1 724 ? 66.887   -76.473  -10.230 1.00 24.96 724 A 1 
ATOM   13968 O "O2'" . G A 1 724 ? 67.364   -75.144  -10.429 1.00 24.51 724 A 1 
ATOM   13969 C "C1'" . G A 1 724 ? 67.895   -77.210  -9.353  1.00 24.64 724 A 1 
ATOM   13970 N N9    . G A 1 724 ? 68.044   -78.631  -9.734  1.00 24.42 724 A 1 
ATOM   13971 C C8    . G A 1 724 ? 67.149   -79.646  -9.557  1.00 24.02 724 A 1 
ATOM   13972 N N7    . G A 1 724 ? 67.576   -80.791  -10.003 1.00 23.71 724 A 1 
ATOM   13973 C C5    . G A 1 724 ? 68.834   -80.516  -10.511 1.00 23.43 724 A 1 
ATOM   13974 C C6    . G A 1 724 ? 69.788   -81.366  -11.127 1.00 22.99 724 A 1 
ATOM   13975 O O6    . G A 1 724 ? 69.709   -82.582  -11.359 1.00 23.02 724 A 1 
ATOM   13976 N N1    . G A 1 724 ? 70.931   -80.674  -11.492 1.00 22.98 724 A 1 
ATOM   13977 C C2    . G A 1 724 ? 71.130   -79.339  -11.290 1.00 22.90 724 A 1 
ATOM   13978 N N2    . G A 1 724 ? 72.294   -78.848  -11.709 1.00 22.54 724 A 1 
ATOM   13979 N N3    . G A 1 724 ? 70.262   -78.530  -10.708 1.00 23.69 724 A 1 
ATOM   13980 C C4    . G A 1 724 ? 69.139   -79.185  -10.353 1.00 23.83 724 A 1 
ATOM   13981 P P     . A A 1 725 ? 63.278   -75.669  -9.989  1.00 24.81 725 A 1 
ATOM   13982 O OP1   . A A 1 725 ? 62.622   -74.353  -9.822  1.00 24.09 725 A 1 
ATOM   13983 O OP2   . A A 1 725 ? 62.817   -76.850  -9.232  1.00 24.09 725 A 1 
ATOM   13984 O "O5'" . A A 1 725 ? 63.208   -76.049  -11.525 1.00 24.79 725 A 1 
ATOM   13985 C "C5'" . A A 1 725 ? 61.964   -76.314  -12.124 1.00 24.43 725 A 1 
ATOM   13986 C "C4'" . A A 1 725 ? 62.087   -77.020  -13.446 1.00 24.27 725 A 1 
ATOM   13987 O "O4'" . A A 1 725 ? 62.693   -76.143  -14.427 1.00 23.86 725 A 1 
ATOM   13988 C "C3'" . A A 1 725 ? 62.929   -78.289  -13.441 1.00 24.91 725 A 1 
ATOM   13989 O "O3'" . A A 1 725 ? 62.393   -79.227  -14.381 1.00 24.63 725 A 1 
ATOM   13990 C "C2'" . A A 1 725 ? 64.277   -77.799  -13.963 1.00 23.91 725 A 1 
ATOM   13991 O "O2'" . A A 1 725 ? 65.079   -78.809  -14.562 1.00 23.37 725 A 1 
ATOM   13992 C "C1'" . A A 1 725 ? 63.824   -76.776  -14.987 1.00 23.79 725 A 1 
ATOM   13993 N N9    . A A 1 725 ? 64.810   -75.744  -15.275 1.00 23.53 725 A 1 
ATOM   13994 C C8    . A A 1 725 ? 65.323   -74.792  -14.433 1.00 23.63 725 A 1 
ATOM   13995 N N7    . A A 1 725 ? 66.183   -73.994  -15.003 1.00 23.10 725 A 1 
ATOM   13996 C C5    . A A 1 725 ? 66.235   -74.456  -16.317 1.00 23.01 725 A 1 
ATOM   13997 C C6    . A A 1 725 ? 66.953   -74.035  -17.448 1.00 22.52 725 A 1 
ATOM   13998 N N6    . A A 1 725 ? 67.799   -73.013  -17.434 1.00 22.36 725 A 1 
ATOM   13999 N N1    . A A 1 725 ? 66.782   -74.708  -18.599 1.00 22.20 725 A 1 
ATOM   14000 C C2    . A A 1 725 ? 65.922   -75.732  -18.618 1.00 22.18 725 A 1 
ATOM   14001 N N3    . A A 1 725 ? 65.184   -76.222  -17.630 1.00 23.15 725 A 1 
ATOM   14002 C C4    . A A 1 725 ? 65.390   -75.528  -16.497 1.00 23.16 725 A 1 
HETATM 14003 P P     . N A 1 726 ? 61.099   -79.854  -14.108 1.00 26.11 726 A 1 
HETATM 14004 O OP1   . N A 1 726 ? 60.871   -79.741  -12.652 1.00 25.31 726 A 1 
HETATM 14005 O OP2   . N A 1 726 ? 61.097   -81.180  -14.764 1.00 25.59 726 A 1 
HETATM 14006 O "O5'" . N A 1 726 ? 60.021   -78.994  -14.828 1.00 26.45 726 A 1 
HETATM 14007 C "C5'" . N A 1 726 ? 59.686   -79.047  -16.159 1.00 26.00 726 A 1 
HETATM 14008 C "C4'" . N A 1 726 ? 60.203   -77.922  -17.000 1.00 25.74 726 A 1 
HETATM 14009 O "O4'" . N A 1 726 ? 61.592   -78.183  -17.336 1.00 25.25 726 A 1 
HETATM 14010 C "C3'" . N A 1 726 ? 59.534   -77.718  -18.333 1.00 26.28 726 A 1 
HETATM 14011 O "O3'" . N A 1 726 ? 58.307   -77.052  -18.256 1.00 26.01 726 A 1 
HETATM 14012 C "C2'" . N A 1 726 ? 60.650   -77.018  -19.146 1.00 24.47 726 A 1 
HETATM 14013 O "O2'" . N A 1 726 ? 60.692   -75.691  -18.831 1.00 24.62 726 A 1 
HETATM 14014 C "C1'" . N A 1 726 ? 61.895   -77.693  -18.625 1.00 25.42 726 A 1 
HETATM 14015 P P     . N A 1 727 ? 57.062   -77.293  -19.302 1.00 27.96 727 A 1 
HETATM 14016 O OP1   . N A 1 727 ? 55.893   -76.519  -18.840 1.00 27.07 727 A 1 
HETATM 14017 O OP2   . N A 1 727 ? 56.956   -78.752  -19.463 1.00 27.39 727 A 1 
HETATM 14018 O "O5'" . N A 1 727 ? 57.523   -76.679  -20.701 1.00 28.30 727 A 1 
HETATM 14019 C "C5'" . N A 1 727 ? 57.674   -75.275  -20.899 1.00 27.61 727 A 1 
HETATM 14020 C "C4'" . N A 1 727 ? 58.360   -74.968  -22.181 1.00 27.55 727 A 1 
HETATM 14021 O "O4'" . N A 1 727 ? 59.651   -75.596  -22.168 1.00 27.17 727 A 1 
HETATM 14022 C "C3'" . N A 1 727 ? 57.724   -75.503  -23.430 1.00 28.48 727 A 1 
HETATM 14023 O "O3'" . N A 1 727 ? 56.642   -74.715  -23.889 1.00 28.00 727 A 1 
HETATM 14024 C "C2'" . N A 1 727 ? 58.936   -75.555  -24.383 1.00 26.36 727 A 1 
HETATM 14025 O "O2'" . N A 1 727 ? 59.228   -74.302  -24.896 1.00 26.33 727 A 1 
HETATM 14026 C "C1'" . N A 1 727 ? 60.030   -75.988  -23.470 1.00 27.21 727 A 1 
ATOM   14027 P P     . A A 1 728 ? 55.281   -75.187  -24.726 1.00 27.21 728 A 1 
ATOM   14028 O OP1   . A A 1 728 ? 54.154   -74.221  -24.774 1.00 26.41 728 A 1 
ATOM   14029 O OP2   . A A 1 728 ? 55.079   -76.526  -24.131 1.00 26.40 728 A 1 
ATOM   14030 O "O5'" . A A 1 728 ? 55.835   -75.369  -26.191 1.00 27.07 728 A 1 
ATOM   14031 C "C5'" . A A 1 728 ? 56.205   -74.246  -26.982 1.00 26.36 728 A 1 
ATOM   14032 C "C4'" . A A 1 728 ? 56.933   -74.660  -28.227 1.00 26.31 728 A 1 
ATOM   14033 O "O4'" . A A 1 728 ? 58.177   -75.317  -27.886 1.00 25.54 728 A 1 
ATOM   14034 C "C3'" . A A 1 728 ? 56.212   -75.665  -29.101 1.00 26.73 728 A 1 
ATOM   14035 O "O3'" . A A 1 728 ? 55.230   -75.066  -29.935 1.00 26.16 728 A 1 
ATOM   14036 C "C2'" . A A 1 728 ? 57.364   -76.303  -29.872 1.00 25.46 728 A 1 
ATOM   14037 O "O2'" . A A 1 728 ? 57.804   -75.468  -30.933 1.00 24.97 728 A 1 
ATOM   14038 C "C1'" . A A 1 728 ? 58.454   -76.344  -28.809 1.00 25.78 728 A 1 
ATOM   14039 N N9    . A A 1 728 ? 58.482   -77.628  -28.082 1.00 25.30 728 A 1 
ATOM   14040 C C8    . A A 1 728 ? 58.037   -77.881  -26.808 1.00 25.47 728 A 1 
ATOM   14041 N N7    . A A 1 728 ? 58.200   -79.129  -26.431 1.00 24.72 728 A 1 
ATOM   14042 C C5    . A A 1 728 ? 58.790   -79.733  -27.530 1.00 24.67 728 A 1 
ATOM   14043 C C6    . A A 1 728 ? 59.216   -81.048  -27.773 1.00 24.05 728 A 1 
ATOM   14044 N N6    . A A 1 728 ? 59.105   -82.039  -26.884 1.00 23.80 728 A 1 
ATOM   14045 N N1    . A A 1 728 ? 59.765   -81.330  -28.972 1.00 23.70 728 A 1 
ATOM   14046 C C2    . A A 1 728 ? 59.878   -80.335  -29.866 1.00 23.74 728 A 1 
ATOM   14047 N N3    . A A 1 728 ? 59.519   -79.061  -29.757 1.00 24.76 728 A 1 
ATOM   14048 C C4    . A A 1 728 ? 58.972   -78.823  -28.551 1.00 24.94 728 A 1 
ATOM   14049 P P     . C A 1 729 ? 53.837   -75.800  -30.267 1.00 30.09 729 A 1 
ATOM   14050 O OP1   . C A 1 729 ? 52.903   -74.829  -30.886 1.00 29.11 729 A 1 
ATOM   14051 O OP2   . C A 1 729 ? 53.399   -76.570  -29.077 1.00 29.60 729 A 1 
ATOM   14052 O "O5'" . C A 1 729 ? 54.299   -76.827  -31.374 1.00 30.30 729 A 1 
ATOM   14053 C "C5'" . C A 1 729 ? 54.904   -76.372  -32.581 1.00 29.42 729 A 1 
ATOM   14054 C "C4'" . C A 1 729 ? 55.502   -77.512  -33.365 1.00 29.90 729 A 1 
ATOM   14055 O "O4'" . C A 1 729 ? 56.560   -78.147  -32.596 1.00 29.60 729 A 1 
ATOM   14056 C "C3'" . C A 1 729 ? 54.553   -78.650  -33.691 1.00 30.37 729 A 1 
ATOM   14057 O "O3'" . C A 1 729 ? 53.722   -78.369  -34.806 1.00 29.62 729 A 1 
ATOM   14058 C "C2'" . C A 1 729 ? 55.520   -79.807  -33.928 1.00 28.59 729 A 1 
ATOM   14059 O "O2'" . C A 1 729 ? 56.127   -79.723  -35.207 1.00 28.40 729 A 1 
ATOM   14060 C "C1'" . C A 1 729 ? 56.590   -79.528  -32.874 1.00 29.07 729 A 1 
ATOM   14061 N N1    . C A 1 729 ? 56.363   -80.283  -31.614 1.00 28.92 729 A 1 
ATOM   14062 C C2    . C A 1 729 ? 56.745   -81.630  -31.554 1.00 27.90 729 A 1 
ATOM   14063 O O2    . C A 1 729 ? 57.276   -82.157  -32.546 1.00 27.73 729 A 1 
ATOM   14064 N N3    . C A 1 729 ? 56.542   -82.328  -30.413 1.00 27.83 729 A 1 
ATOM   14065 C C4    . C A 1 729 ? 55.977   -81.739  -29.361 1.00 27.83 729 A 1 
ATOM   14066 N N4    . C A 1 729 ? 55.798   -82.462  -28.262 1.00 27.61 729 A 1 
ATOM   14067 C C5    . C A 1 729 ? 55.574   -80.374  -29.393 1.00 28.38 729 A 1 
ATOM   14068 C C6    . C A 1 729 ? 55.790   -79.698  -30.531 1.00 28.75 729 A 1 
ATOM   14069 P P     . G A 1 730 ? 52.229   -78.951  -34.864 1.00 29.52 730 A 1 
ATOM   14070 O OP1   . G A 1 730 ? 51.504   -78.239  -35.947 1.00 28.64 730 A 1 
ATOM   14071 O OP2   . G A 1 730 ? 51.672   -78.954  -33.489 1.00 28.96 730 A 1 
ATOM   14072 O "O5'" . G A 1 730 ? 52.445   -80.458  -35.312 1.00 29.51 730 A 1 
ATOM   14073 C "C5'" . G A 1 730 ? 53.082   -80.762  -36.543 1.00 28.71 730 A 1 
ATOM   14074 C "C4'" . G A 1 730 ? 53.411   -82.232  -36.653 1.00 28.78 730 A 1 
ATOM   14075 O "O4'" . G A 1 730 ? 54.389   -82.602  -35.651 1.00 28.67 730 A 1 
ATOM   14076 C "C3'" . G A 1 730 ? 52.254   -83.191  -36.406 1.00 29.70 730 A 1 
ATOM   14077 O "O3'" . G A 1 730 ? 51.404   -83.330  -37.536 1.00 29.27 730 A 1 
ATOM   14078 C "C2'" . G A 1 730 ? 52.982   -84.473  -36.026 1.00 29.05 730 A 1 
ATOM   14079 O "O2'" . G A 1 730 ? 53.500   -85.128  -37.176 1.00 28.51 730 A 1 
ATOM   14080 C "C1'" . G A 1 730 ? 54.152   -83.928  -35.217 1.00 29.01 730 A 1 
ATOM   14081 N N9    . G A 1 730 ? 53.868   -83.916  -33.774 1.00 29.05 730 A 1 
ATOM   14082 C C8    . G A 1 730 ? 53.563   -82.836  -32.990 1.00 28.67 730 A 1 
ATOM   14083 N N7    . G A 1 730 ? 53.365   -83.142  -31.739 1.00 28.31 730 A 1 
ATOM   14084 C C5    . G A 1 730 ? 53.552   -84.517  -31.692 1.00 28.23 730 A 1 
ATOM   14085 C C6    . G A 1 730 ? 53.471   -85.420  -30.605 1.00 27.80 730 A 1 
ATOM   14086 O O6    . G A 1 730 ? 53.203   -85.177  -29.420 1.00 27.80 730 A 1 
ATOM   14087 N N1    . G A 1 730 ? 53.733   -86.729  -30.995 1.00 27.62 730 A 1 
ATOM   14088 C C2    . G A 1 730 ? 54.033   -87.120  -32.270 1.00 27.26 730 A 1 
ATOM   14089 N N2    . G A 1 730 ? 54.253   -88.422  -32.451 1.00 26.71 730 A 1 
ATOM   14090 N N3    . G A 1 730 ? 54.119   -86.285  -33.295 1.00 28.24 730 A 1 
ATOM   14091 C C4    . G A 1 730 ? 53.867   -85.012  -32.938 1.00 28.60 730 A 1 
ATOM   14092 P P     . A A 1 731 ? 49.839   -83.587  -37.361 1.00 29.22 731 A 1 
ATOM   14093 O OP1   . A A 1 731 ? 49.166   -83.307  -38.656 1.00 28.31 731 A 1 
ATOM   14094 O OP2   . A A 1 731 ? 49.384   -82.890  -36.130 1.00 28.46 731 A 1 
ATOM   14095 O "O5'" . A A 1 731 ? 49.773   -85.146  -37.091 1.00 29.17 731 A 1 
ATOM   14096 C "C5'" . A A 1 731 ? 50.283   -86.071  -38.040 1.00 28.36 731 A 1 
ATOM   14097 C "C4'" . A A 1 731 ? 50.356   -87.467  -37.474 1.00 28.64 731 A 1 
ATOM   14098 O "O4'" . A A 1 731 ? 51.312   -87.511  -36.386 1.00 28.10 731 A 1 
ATOM   14099 C "C3'" . A A 1 731 ? 49.073   -88.001  -36.854 1.00 29.15 731 A 1 
ATOM   14100 O "O3'" . A A 1 731 ? 48.150   -88.487  -37.817 1.00 28.75 731 A 1 
ATOM   14101 C "C2'" . A A 1 731 ? 49.599   -89.078  -35.917 1.00 27.90 731 A 1 
ATOM   14102 O "O2'" . A A 1 731 ? 49.946   -90.251  -36.628 1.00 27.39 731 A 1 
ATOM   14103 C "C1'" . A A 1 731 ? 50.877   -88.433  -35.403 1.00 28.30 731 A 1 
ATOM   14104 N N9    . A A 1 731 ? 50.661   -87.713  -34.137 1.00 28.19 731 A 1 
ATOM   14105 C C8    . A A 1 731 ? 50.563   -86.359  -33.945 1.00 28.29 731 A 1 
ATOM   14106 N N7    . A A 1 731 ? 50.375   -86.017  -32.693 1.00 27.79 731 A 1 
ATOM   14107 C C5    . A A 1 731 ? 50.347   -87.229  -32.019 1.00 27.89 731 A 1 
ATOM   14108 C C6    . A A 1 731 ? 50.179   -87.554  -30.664 1.00 27.38 731 A 1 
ATOM   14109 N N6    . A A 1 731 ? 49.992   -86.647  -29.706 1.00 27.28 731 A 1 
ATOM   14110 N N1    . A A 1 731 ? 50.196   -88.857  -30.319 1.00 26.89 731 A 1 
ATOM   14111 C C2    . A A 1 731 ? 50.381   -89.767  -31.281 1.00 26.59 731 A 1 
ATOM   14112 N N3    . A A 1 731 ? 50.552   -89.588  -32.584 1.00 27.91 731 A 1 
ATOM   14113 C C4    . A A 1 731 ? 50.524   -88.279  -32.893 1.00 27.72 731 A 1 
ATOM   14114 P P     . G A 1 732 ? 46.588   -88.282  -37.609 1.00 30.34 732 A 1 
ATOM   14115 O OP1   . G A 1 732 ? 45.910   -88.600  -38.895 1.00 29.36 732 A 1 
ATOM   14116 O OP2   . G A 1 732 ? 46.356   -86.961  -36.968 1.00 29.73 732 A 1 
ATOM   14117 O "O5'" . G A 1 732 ? 46.225   -89.413  -36.560 1.00 30.43 732 A 1 
ATOM   14118 C "C5'" . G A 1 732 ? 46.466   -90.779  -36.850 1.00 29.75 732 A 1 
ATOM   14119 C "C4'" . G A 1 732 ? 46.308   -91.643  -35.626 1.00 29.72 732 A 1 
ATOM   14120 O "O4'" . G A 1 732 ? 47.321   -91.306  -34.647 1.00 30.18 732 A 1 
ATOM   14121 C "C3'" . G A 1 732 ? 45.002   -91.488  -34.866 1.00 30.94 732 A 1 
ATOM   14122 O "O3'" . G A 1 732 ? 43.929   -92.206  -35.460 1.00 30.65 732 A 1 
ATOM   14123 C "C2'" . G A 1 732 ? 45.379   -91.986  -33.479 1.00 30.10 732 A 1 
ATOM   14124 O "O2'" . G A 1 732 ? 45.431   -93.401  -33.440 1.00 29.58 732 A 1 
ATOM   14125 C "C1'" . G A 1 732 ? 46.795   -91.451  -33.345 1.00 29.96 732 A 1 
ATOM   14126 N N9    . G A 1 732 ? 46.827   -90.145  -32.669 1.00 30.07 732 A 1 
ATOM   14127 C C8    . G A 1 732 ? 47.028   -88.919  -33.240 1.00 29.40 732 A 1 
ATOM   14128 N N7    . G A 1 732 ? 47.004   -87.939  -32.380 1.00 29.04 732 A 1 
ATOM   14129 C C5    . G A 1 732 ? 46.771   -88.561  -31.162 1.00 28.88 732 A 1 
ATOM   14130 C C6    . G A 1 732 ? 46.639   -88.017  -29.860 1.00 28.40 732 A 1 
ATOM   14131 O O6    . G A 1 732 ? 46.704   -86.826  -29.515 1.00 28.44 732 A 1 
ATOM   14132 N N1    . G A 1 732 ? 46.406   -89.000  -28.910 1.00 28.39 732 A 1 
ATOM   14133 C C2    . G A 1 732 ? 46.311   -90.338  -29.175 1.00 28.03 732 A 1 
ATOM   14134 N N2    . G A 1 732 ? 46.080   -91.129  -28.129 1.00 27.43 732 A 1 
ATOM   14135 N N3    . G A 1 732 ? 46.435   -90.861  -30.383 1.00 28.92 732 A 1 
ATOM   14136 C C4    . G A 1 732 ? 46.661   -89.921  -31.321 1.00 29.26 732 A 1 
ATOM   14137 P P     . A A 1 733 ? 42.479   -91.575  -35.491 1.00 30.42 733 A 1 
ATOM   14138 O OP1   . A A 1 733 ? 41.648   -92.402  -36.403 1.00 29.37 733 A 1 
ATOM   14139 O OP2   . A A 1 733 ? 42.594   -90.111  -35.735 1.00 29.51 733 A 1 
ATOM   14140 O "O5'" . A A 1 733 ? 41.963   -91.787  -34.011 1.00 30.42 733 A 1 
ATOM   14141 C "C5'" . A A 1 733 ? 41.844   -93.085  -33.461 1.00 29.84 733 A 1 
ATOM   14142 C "C4'" . A A 1 733 ? 41.565   -93.040  -31.983 1.00 29.94 733 A 1 
ATOM   14143 O "O4'" . A A 1 733 ? 42.691   -92.458  -31.282 1.00 29.59 733 A 1 
ATOM   14144 C "C3'" . A A 1 733 ? 40.388   -92.178  -31.556 1.00 30.58 733 A 1 
ATOM   14145 O "O3'" . A A 1 733 ? 39.136   -92.828  -31.727 1.00 30.28 733 A 1 
ATOM   14146 C "C2'" . A A 1 733 ? 40.722   -91.871  -30.106 1.00 29.25 733 A 1 
ATOM   14147 O "O2'" . A A 1 733 ? 40.435   -92.977  -29.271 1.00 28.42 733 A 1 
ATOM   14148 C "C1'" . A A 1 733 ? 42.233   -91.703  -30.179 1.00 29.23 733 A 1 
ATOM   14149 N N9    . A A 1 733 ? 42.616   -90.297  -30.373 1.00 29.04 733 A 1 
ATOM   14150 C C8    . A A 1 733 ? 43.066   -89.703  -31.521 1.00 28.94 733 A 1 
ATOM   14151 N N7    . A A 1 733 ? 43.332   -88.426  -31.381 1.00 28.25 733 A 1 
ATOM   14152 C C5    . A A 1 733 ? 43.034   -88.168  -30.051 1.00 28.28 733 A 1 
ATOM   14153 C C6    . A A 1 733 ? 43.099   -87.003  -29.271 1.00 27.63 733 A 1 
ATOM   14154 N N6    . A A 1 733 ? 43.500   -85.825  -29.748 1.00 27.33 733 A 1 
ATOM   14155 N N1    . A A 1 733 ? 42.725   -87.080  -27.980 1.00 27.24 733 A 1 
ATOM   14156 C C2    . A A 1 733 ? 42.319   -88.263  -27.508 1.00 27.06 733 A 1 
ATOM   14157 N N3    . A A 1 733 ? 42.216   -89.424  -28.136 1.00 28.25 733 A 1 
ATOM   14158 C C4    . A A 1 733 ? 42.594   -89.307  -29.420 1.00 28.41 733 A 1 
ATOM   14159 P P     . A A 1 734 ? 37.878   -91.975  -32.223 1.00 30.53 734 A 1 
ATOM   14160 O OP1   . A A 1 734 ? 36.793   -92.935  -32.527 1.00 29.44 734 A 1 
ATOM   14161 O OP2   . A A 1 734 ? 38.328   -91.022  -33.273 1.00 29.37 734 A 1 
ATOM   14162 O "O5'" . A A 1 734 ? 37.465   -91.129  -30.951 1.00 30.78 734 A 1 
ATOM   14163 C "C5'" . A A 1 734 ? 37.063   -91.766  -29.755 1.00 30.12 734 A 1 
ATOM   14164 C "C4'" . A A 1 734 ? 36.967   -90.794  -28.612 1.00 30.09 734 A 1 
ATOM   14165 O "O4'" . A A 1 734 ? 38.265   -90.224  -28.335 1.00 29.91 734 A 1 
ATOM   14166 C "C3'" . A A 1 734 ? 36.083   -89.581  -28.845 1.00 30.53 734 A 1 
ATOM   14167 O "O3'" . A A 1 734 ? 34.705   -89.854  -28.667 1.00 30.30 734 A 1 
ATOM   14168 C "C2'" . A A 1 734 ? 36.637   -88.576  -27.851 1.00 29.16 734 A 1 
ATOM   14169 O "O2'" . A A 1 734 ? 36.194   -88.861  -26.540 1.00 28.65 734 A 1 
ATOM   14170 C "C1'" . A A 1 734 ? 38.125   -88.878  -27.933 1.00 29.26 734 A 1 
ATOM   14171 N N9    . A A 1 734 ? 38.798   -88.014  -28.910 1.00 28.99 734 A 1 
ATOM   14172 C C8    . A A 1 734 ? 39.268   -88.359  -30.147 1.00 28.87 734 A 1 
ATOM   14173 N N7    . A A 1 734 ? 39.827   -87.367  -30.791 1.00 28.12 734 A 1 
ATOM   14174 C C5    . A A 1 734 ? 39.710   -86.296  -29.915 1.00 28.03 734 A 1 
ATOM   14175 C C6    . A A 1 734 ? 40.105   -84.954  -30.007 1.00 27.36 734 A 1 
ATOM   14176 N N6    . A A 1 734 ? 40.719   -84.440  -31.073 1.00 27.08 734 A 1 
ATOM   14177 N N1    . A A 1 734 ? 39.836   -84.143  -28.965 1.00 27.10 734 A 1 
ATOM   14178 C C2    . A A 1 734 ? 39.218   -84.664  -27.898 1.00 27.02 734 A 1 
ATOM   14179 N N3    . A A 1 734 ? 38.801   -85.901  -27.697 1.00 28.18 734 A 1 
ATOM   14180 C C4    . A A 1 734 ? 39.081   -86.678  -28.756 1.00 28.27 734 A 1 
HETATM 14181 P P     . N A 1 735 ? 33.819   -88.992  -29.726 1.00 31.84 735 A 1 
HETATM 14182 O OP1   . N A 1 735 ? 32.507   -89.564  -29.394 1.00 30.67 735 A 1 
HETATM 14183 O OP2   . N A 1 735 ? 34.311   -89.071  -31.127 1.00 31.01 735 A 1 
HETATM 14184 O "O5'" . N A 1 735 ? 33.820   -87.463  -29.332 1.00 32.27 735 A 1 
HETATM 14185 C "C5'" . N A 1 735 ? 33.415   -87.027  -28.041 1.00 31.36 735 A 1 
HETATM 14186 C "C4'" . N A 1 735 ? 33.584   -85.548  -27.908 1.00 31.48 735 A 1 
HETATM 14187 O "O4'" . N A 1 735 ? 34.971   -85.232  -28.050 1.00 31.30 735 A 1 
HETATM 14188 C "C3'" . N A 1 735 ? 32.933   -84.698  -28.970 1.00 32.77 735 A 1 
HETATM 14189 O "O3'" . N A 1 735 ? 31.550   -84.516  -28.771 1.00 32.50 735 A 1 
HETATM 14190 C "C2'" . N A 1 735 ? 33.781   -83.408  -28.881 1.00 30.65 735 A 1 
HETATM 14191 O "O2'" . N A 1 735 ? 33.397   -82.646  -27.777 1.00 30.58 735 A 1 
HETATM 14192 C "C1'" . N A 1 735 ? 35.142   -83.965  -28.656 1.00 31.41 735 A 1 
ATOM   14193 P P     . C A 1 736 ? 30.357   -84.609  -29.917 1.00 33.14 736 A 1 
ATOM   14194 O OP1   . C A 1 736 ? 28.965   -84.754  -29.439 1.00 31.95 736 A 1 
ATOM   14195 O OP2   . C A 1 736 ? 30.889   -85.557  -30.925 1.00 32.78 736 A 1 
ATOM   14196 O "O5'" . C A 1 736 ? 30.524   -83.129  -30.478 1.00 33.61 736 A 1 
ATOM   14197 C "C5'" . C A 1 736 ? 30.274   -81.993  -29.659 1.00 32.67 736 A 1 
ATOM   14198 C "C4'" . C A 1 736 ? 30.848   -80.739  -30.255 1.00 33.42 736 A 1 
ATOM   14199 O "O4'" . C A 1 736 ? 32.286   -80.859  -30.379 1.00 33.49 736 A 1 
ATOM   14200 C "C3'" . C A 1 736 ? 30.389   -80.400  -31.657 1.00 34.06 736 A 1 
ATOM   14201 O "O3'" . C A 1 736 ? 29.123   -79.777  -31.685 1.00 33.60 736 A 1 
ATOM   14202 C "C2'" . C A 1 736 ? 31.509   -79.504  -32.159 1.00 32.51 736 A 1 
ATOM   14203 O "O2'" . C A 1 736 ? 31.388   -78.191  -31.638 1.00 32.07 736 A 1 
ATOM   14204 C "C1'" . C A 1 736 ? 32.725   -80.161  -31.518 1.00 32.96 736 A 1 
ATOM   14205 N N1    . C A 1 736 ? 33.407   -81.109  -32.431 1.00 33.12 736 A 1 
ATOM   14206 C C2    . C A 1 736 ? 34.258   -80.606  -33.416 1.00 32.13 736 A 1 
ATOM   14207 O O2    . C A 1 736 ? 34.433   -79.383  -33.501 1.00 31.82 736 A 1 
ATOM   14208 N N3    . C A 1 736 ? 34.881   -81.463  -34.250 1.00 32.04 736 A 1 
ATOM   14209 C C4    . C A 1 736 ? 34.676   -82.773  -34.134 1.00 32.01 736 A 1 
ATOM   14210 N N4    . C A 1 736 ? 35.313   -83.581  -34.976 1.00 31.80 736 A 1 
ATOM   14211 C C5    . C A 1 736 ? 33.811   -83.311  -33.146 1.00 32.65 736 A 1 
ATOM   14212 C C6    . C A 1 736 ? 33.209   -82.447  -32.326 1.00 33.06 736 A 1 
HETATM 14213 P P     . N A 1 737 ? 28.351   -80.067  -33.018 1.00 33.04 737 A 1 
HETATM 14214 O OP1   . N A 1 737 ? 27.036   -79.490  -32.690 1.00 31.93 737 A 1 
HETATM 14215 O OP2   . N A 1 737 ? 28.423   -81.484  -33.456 1.00 32.66 737 A 1 
HETATM 14216 O "O5'" . N A 1 737 ? 29.010   -79.189  -34.172 1.00 33.84 737 A 1 
HETATM 14217 C "C5'" . N A 1 737 ? 29.140   -77.780  -34.042 1.00 32.93 737 A 1 
HETATM 14218 C "C4'" . N A 1 737 ? 29.947   -77.216  -35.155 1.00 33.31 737 A 1 
HETATM 14219 O "O4'" . N A 1 737 ? 31.278   -77.748  -35.078 1.00 33.15 737 A 1 
HETATM 14220 C "C3'" . N A 1 737 ? 29.524   -77.597  -36.551 1.00 34.38 737 A 1 
HETATM 14221 O "O3'" . N A 1 737 ? 28.421   -76.858  -37.022 1.00 33.89 737 A 1 
HETATM 14222 C "C2'" . N A 1 737 ? 30.840   -77.378  -37.329 1.00 32.24 737 A 1 
HETATM 14223 O "O2'" . N A 1 737 ? 31.058   -76.017  -37.562 1.00 31.88 737 A 1 
HETATM 14224 C "C1'" . N A 1 737 ? 31.842   -77.894  -36.365 1.00 32.66 737 A 1 
ATOM   14225 P P     . A A 1 738 ? 27.268   -77.389  -38.053 1.00 31.84 738 A 1 
ATOM   14226 O OP1   . A A 1 738 ? 26.007   -76.611  -38.066 1.00 30.80 738 A 1 
ATOM   14227 O OP2   . A A 1 738 ? 27.242   -78.845  -37.782 1.00 31.18 738 A 1 
ATOM   14228 O "O5'" . A A 1 738 ? 28.006   -77.159  -39.431 1.00 32.03 738 A 1 
ATOM   14229 C "C5'" . A A 1 738 ? 28.337   -75.856  -39.879 1.00 31.41 738 A 1 
ATOM   14230 C "C4'" . A A 1 738 ? 29.315   -75.883  -41.017 1.00 31.94 738 A 1 
ATOM   14231 O "O4'" . A A 1 738 ? 30.556   -76.486  -40.597 1.00 31.65 738 A 1 
ATOM   14232 C "C3'" . A A 1 738 ? 28.903   -76.701  -42.226 1.00 32.54 738 A 1 
ATOM   14233 O "O3'" . A A 1 738 ? 27.999   -76.023  -43.073 1.00 31.93 738 A 1 
ATOM   14234 C "C2'" . A A 1 738 ? 30.239   -77.002  -42.883 1.00 31.08 738 A 1 
ATOM   14235 O "O2'" . A A 1 738 ? 30.721   -75.882  -43.606 1.00 30.56 738 A 1 
ATOM   14236 C "C1'" . A A 1 738 ? 31.126   -77.205  -41.666 1.00 31.48 738 A 1 
ATOM   14237 N N9    . A A 1 738 ? 31.220   -78.621  -41.281 1.00 31.54 738 A 1 
ATOM   14238 C C8    . A A 1 738 ? 30.574   -79.256  -40.250 1.00 31.20 738 A 1 
ATOM   14239 N N7    . A A 1 738 ? 30.863   -80.531  -40.160 1.00 30.64 738 A 1 
ATOM   14240 C C5    . A A 1 738 ? 31.749   -80.743  -41.203 1.00 30.69 738 A 1 
ATOM   14241 C C6    . A A 1 738 ? 32.425   -81.884  -41.649 1.00 30.16 738 A 1 
ATOM   14242 N N6    . A A 1 738 ? 32.303   -83.084  -41.084 1.00 29.90 738 A 1 
ATOM   14243 N N1    . A A 1 738 ? 33.240   -81.768  -42.717 1.00 29.73 738 A 1 
ATOM   14244 C C2    . A A 1 738 ? 33.365   -80.566  -43.292 1.00 29.47 738 A 1 
ATOM   14245 N N3    . A A 1 738 ? 32.787   -79.419  -42.963 1.00 30.65 738 A 1 
ATOM   14246 C C4    . A A 1 738 ? 31.982   -79.579  -41.898 1.00 30.76 738 A 1 
HETATM 14247 P P     . N A 1 739 ? 27.018   -76.945  -43.769 1.00 32.63 739 A 1 
HETATM 14248 O OP1   . N A 1 739 ? 26.063   -75.966  -44.321 1.00 31.52 739 A 1 
HETATM 14249 O OP2   . N A 1 739 ? 26.507   -78.069  -42.964 1.00 32.15 739 A 1 
HETATM 14250 O "O5'" . N A 1 739 ? 27.862   -77.569  -44.968 1.00 33.42 739 A 1 
HETATM 14251 C "C5'" . N A 1 739 ? 28.659   -76.738  -45.806 1.00 32.50 739 A 1 
HETATM 14252 C "C4'" . N A 1 739 ? 29.596   -77.543  -46.635 1.00 32.89 739 A 1 
HETATM 14253 O "O4'" . N A 1 739 ? 30.507   -78.240  -45.785 1.00 32.65 739 A 1 
HETATM 14254 C "C3'" . N A 1 739 ? 28.990   -78.651  -47.471 1.00 33.96 739 A 1 
HETATM 14255 O "O3'" . N A 1 739 ? 28.393   -78.192  -48.653 1.00 33.43 739 A 1 
HETATM 14256 C "C2'" . N A 1 739 ? 30.201   -79.577  -47.675 1.00 31.61 739 A 1 
HETATM 14257 O "O2'" . N A 1 739 ? 31.046   -79.072  -48.664 1.00 31.60 739 A 1 
HETATM 14258 C "C1'" . N A 1 739 ? 30.873   -79.486  -46.353 1.00 32.48 739 A 1 
HETATM 14259 P P     . N A 1 740 ? 27.096   -78.873  -49.219 1.00 32.33 740 A 1 
HETATM 14260 O OP1   . N A 1 740 ? 26.459   -78.001  -50.223 1.00 31.29 740 A 1 
HETATM 14261 O OP2   . N A 1 740 ? 26.306   -79.380  -48.085 1.00 31.79 740 A 1 
HETATM 14262 O "O5'" . N A 1 740 ? 27.714   -80.133  -49.973 1.00 33.04 740 A 1 
HETATM 14263 C "C5'" . N A 1 740 ? 28.630   -79.975  -51.053 1.00 32.18 740 A 1 
HETATM 14264 C "C4'" . N A 1 740 ? 29.267   -81.271  -51.421 1.00 32.19 740 A 1 
HETATM 14265 O "O4'" . N A 1 740 ? 30.037   -81.758  -50.323 1.00 31.92 740 A 1 
HETATM 14266 C "C3'" . N A 1 740 ? 28.329   -82.416  -51.735 1.00 33.17 740 A 1 
HETATM 14267 O "O3'" . N A 1 740 ? 27.791   -82.362  -53.034 1.00 32.75 740 A 1 
HETATM 14268 C "C2'" . N A 1 740 ? 29.234   -83.629  -51.467 1.00 30.92 740 A 1 
HETATM 14269 O "O2'" . N A 1 740 ? 30.101   -83.848  -52.532 1.00 30.95 740 A 1 
HETATM 14270 C "C1'" . N A 1 740 ? 30.019   -83.173  -50.287 1.00 31.87 740 A 1 
HETATM 14271 P P     . N A 1 741 ? 26.300   -82.822  -53.309 1.00 32.70 741 A 1 
HETATM 14272 O OP1   . N A 1 741 ? 25.906   -82.370  -54.656 1.00 31.52 741 A 1 
HETATM 14273 O OP2   . N A 1 741 ? 25.454   -82.497  -52.155 1.00 31.89 741 A 1 
HETATM 14274 O "O5'" . N A 1 741 ? 26.480   -84.396  -53.354 1.00 33.18 741 A 1 
HETATM 14275 C "C5'" . N A 1 741 ? 27.310   -85.018  -54.318 1.00 32.03 741 A 1 
HETATM 14276 C "C4'" . N A 1 741 ? 27.552   -86.451  -53.989 1.00 31.89 741 A 1 
HETATM 14277 O "O4'" . N A 1 741 ? 28.209   -86.548  -52.725 1.00 31.54 741 A 1 
HETATM 14278 C "C3'" . N A 1 741 ? 26.316   -87.308  -53.829 1.00 33.16 741 A 1 
HETATM 14279 O "O3'" . N A 1 741 ? 25.776   -87.737  -55.067 1.00 32.74 741 A 1 
HETATM 14280 C "C2'" . N A 1 741 ? 26.857   -88.437  -52.936 1.00 30.94 741 A 1 
HETATM 14281 O "O2'" . N A 1 741 ? 27.576   -89.365  -53.695 1.00 30.97 741 A 1 
HETATM 14282 C "C1'" . N A 1 741 ? 27.804   -87.713  -52.033 1.00 31.86 741 A 1 
ATOM   14283 P P     . A A 1 742 ? 24.215   -87.882  -55.549 1.00 30.10 742 A 1 
ATOM   14284 O OP1   . A A 1 742 ? 23.900   -87.902  -57.002 1.00 29.14 742 A 1 
ATOM   14285 O OP2   . A A 1 742 ? 23.589   -86.850  -54.682 1.00 29.12 742 A 1 
ATOM   14286 O "O5'" . A A 1 742 ? 23.876   -89.299  -54.948 1.00 30.08 742 A 1 
ATOM   14287 C "C5'" . A A 1 742 ? 24.328   -90.484  -55.580 1.00 29.71 742 A 1 
ATOM   14288 C "C4'" . A A 1 742 ? 24.218   -91.673  -54.665 1.00 29.66 742 A 1 
ATOM   14289 O "O4'" . A A 1 742 ? 25.060   -91.483  -53.501 1.00 29.02 742 A 1 
ATOM   14290 C "C3'" . A A 1 742 ? 22.842   -91.932  -54.085 1.00 29.88 742 A 1 
ATOM   14291 O "O3'" . A A 1 742 ? 21.978   -92.615  -54.982 1.00 29.37 742 A 1 
ATOM   14292 C "C2'" . A A 1 742 ? 23.172   -92.737  -52.827 1.00 28.22 742 A 1 
ATOM   14293 O "O2'" . A A 1 742 ? 23.472   -94.083  -53.138 1.00 27.64 742 A 1 
ATOM   14294 C "C1'" . A A 1 742 ? 24.451   -92.053  -52.362 1.00 28.54 742 A 1 
ATOM   14295 N N9    . A A 1 742 ? 24.180   -90.984  -51.388 1.00 27.95 742 A 1 
ATOM   14296 C C8    . A A 1 742 ? 24.110   -89.633  -51.620 1.00 27.73 742 A 1 
ATOM   14297 N N7    . A A 1 742 ? 23.857   -88.924  -50.544 1.00 26.79 742 A 1 
ATOM   14298 C C5    . A A 1 742 ? 23.754   -89.873  -49.543 1.00 26.77 742 A 1 
ATOM   14299 C C6    . A A 1 742 ? 23.493   -89.772  -48.165 1.00 25.96 742 A 1 
ATOM   14300 N N6    . A A 1 742 ? 23.276   -88.614  -47.539 1.00 25.47 742 A 1 
ATOM   14301 N N1    . A A 1 742 ? 23.449   -90.907  -47.440 1.00 25.55 742 A 1 
ATOM   14302 C C2    . A A 1 742 ? 23.668   -92.070  -48.066 1.00 25.68 742 A 1 
ATOM   14303 N N3    . A A 1 742 ? 23.924   -92.298  -49.348 1.00 26.84 742 A 1 
ATOM   14304 C C4    . A A 1 742 ? 23.953   -91.143  -50.040 1.00 27.18 742 A 1 
ATOM   14305 P P     . A A 1 743 ? 20.405   -92.256  -54.958 1.00 30.05 743 A 1 
ATOM   14306 O OP1   . A A 1 743 ? 19.801   -92.857  -56.170 1.00 28.85 743 A 1 
ATOM   14307 O OP2   . A A 1 743 ? 20.227   -90.798  -54.699 1.00 28.86 743 A 1 
ATOM   14308 O "O5'" . A A 1 743 ? 19.874   -93.046  -53.695 1.00 30.31 743 A 1 
ATOM   14309 C "C5'" . A A 1 743 ? 19.954   -94.461  -53.626 1.00 29.71 743 A 1 
ATOM   14310 C "C4'" . A A 1 743 ? 19.681   -94.971  -52.235 1.00 29.81 743 A 1 
ATOM   14311 O "O4'" . A A 1 743 ? 20.670   -94.454  -51.314 1.00 29.56 743 A 1 
ATOM   14312 C "C3'" . A A 1 743 ? 18.356   -94.549  -51.619 1.00 30.49 743 A 1 
ATOM   14313 O "O3'" . A A 1 743 ? 17.256   -95.332  -52.073 1.00 30.25 743 A 1 
ATOM   14314 C "C2'" . A A 1 743 ? 18.637   -94.702  -50.128 1.00 29.11 743 A 1 
ATOM   14315 O "O2'" . A A 1 743 ? 18.589   -96.060  -49.729 1.00 28.63 743 A 1 
ATOM   14316 C "C1'" . A A 1 743 ? 20.080   -94.223  -50.051 1.00 29.25 743 A 1 
ATOM   14317 N N9    . A A 1 743 ? 20.160   -92.788  -49.739 1.00 28.95 743 A 1 
ATOM   14318 C C8    . A A 1 743 ? 20.427   -91.751  -50.594 1.00 28.68 743 A 1 
ATOM   14319 N N7    . A A 1 743 ? 20.430   -90.575  -50.011 1.00 27.93 743 A 1 
ATOM   14320 C C5    . A A 1 743 ? 20.142   -90.865  -48.684 1.00 27.86 743 A 1 
ATOM   14321 C C6    . A A 1 743 ? 19.997   -90.051  -47.545 1.00 27.11 743 A 1 
ATOM   14322 N N6    . A A 1 743 ? 20.121   -88.726  -47.570 1.00 26.76 743 A 1 
ATOM   14323 N N1    . A A 1 743 ? 19.704   -90.647  -46.373 1.00 26.77 743 A 1 
ATOM   14324 C C2    . A A 1 743 ? 19.575   -91.978  -46.351 1.00 26.72 743 A 1 
ATOM   14325 N N3    . A A 1 743 ? 19.687   -92.847  -47.347 1.00 27.90 743 A 1 
ATOM   14326 C C4    . A A 1 743 ? 19.976   -92.216  -48.502 1.00 28.12 743 A 1 
ATOM   14327 P P     . A A 1 744 ? 15.809   -94.652  -52.226 1.00 29.33 744 A 1 
ATOM   14328 O OP1   . A A 1 744 ? 14.915   -95.617  -52.906 1.00 28.12 744 A 1 
ATOM   14329 O OP2   . A A 1 744 ? 15.998   -93.292  -52.805 1.00 28.19 744 A 1 
ATOM   14330 O "O5'" . A A 1 744 ? 15.314   -94.481  -50.734 1.00 29.74 744 A 1 
ATOM   14331 C "C5'" . A A 1 744 ? 15.076   -95.608  -49.912 1.00 29.36 744 A 1 
ATOM   14332 C "C4'" . A A 1 744 ? 14.899   -95.224  -48.470 1.00 29.63 744 A 1 
ATOM   14333 O "O4'" . A A 1 744 ? 16.088   -94.553  -47.984 1.00 29.46 744 A 1 
ATOM   14334 C "C3'" . A A 1 744 ? 13.787   -94.238  -48.169 1.00 30.49 744 A 1 
ATOM   14335 O "O3'" . A A 1 744 ? 12.505   -94.836  -48.130 1.00 30.21 744 A 1 
ATOM   14336 C "C2'" . A A 1 744 ? 14.229   -93.651  -46.838 1.00 29.19 744 A 1 
ATOM   14337 O "O2'" . A A 1 744 ? 13.970   -94.550  -45.774 1.00 28.71 744 A 1 
ATOM   14338 C "C1'" . A A 1 744 ? 15.733   -93.564  -47.046 1.00 29.29 744 A 1 
ATOM   14339 N N9    . A A 1 744 ? 16.131   -92.246  -47.556 1.00 29.19 744 A 1 
ATOM   14340 C C8    . A A 1 744 ? 16.524   -91.916  -48.826 1.00 28.84 744 A 1 
ATOM   14341 N N7    . A A 1 744 ? 16.821   -90.646  -48.970 1.00 28.19 744 A 1 
ATOM   14342 C C5    . A A 1 744 ? 16.600   -90.109  -47.710 1.00 28.12 744 A 1 
ATOM   14343 C C6    . A A 1 744 ? 16.727   -88.807  -47.199 1.00 27.48 744 A 1 
ATOM   14344 N N6    . A A 1 744 ? 17.119   -87.765  -47.932 1.00 27.17 744 A 1 
ATOM   14345 N N1    . A A 1 744 ? 16.422   -88.604  -45.903 1.00 27.17 744 A 1 
ATOM   14346 C C2    . A A 1 744 ? 16.023   -89.652  -45.170 1.00 27.06 744 A 1 
ATOM   14347 N N3    . A A 1 744 ? 15.869   -90.914  -45.533 1.00 28.16 744 A 1 
ATOM   14348 C C4    . A A 1 744 ? 16.177   -91.080  -46.833 1.00 28.31 744 A 1 
HETATM 14349 P P     . N A 1 745 ? 11.396   -93.715  -48.542 1.00 30.87 745 A 1 
HETATM 14350 O OP1   . N A 1 745 ? 10.261   -94.653  -48.620 1.00 29.74 745 A 1 
HETATM 14351 O OP2   . N A 1 745 ? 11.719   -92.876  -49.722 1.00 30.11 745 A 1 
HETATM 14352 O "O5'" . N A 1 745 ? 11.161   -92.743  -47.333 1.00 31.57 745 A 1 
HETATM 14353 C "C5'" . N A 1 745 ? 10.893   -93.230  -46.029 1.00 30.84 745 A 1 
HETATM 14354 C "C4'" . N A 1 745 ? 10.802   -92.103  -45.041 1.00 30.95 745 A 1 
HETATM 14355 O "O4'" . N A 1 745 ? 12.056   -91.416  -44.986 1.00 30.92 745 A 1 
HETATM 14356 C "C3'" . N A 1 745 ? 9.822    -90.992  -45.369 1.00 32.41 745 A 1 
HETATM 14357 O "O3'" . N A 1 745 ? 8.492    -91.313  -45.074 1.00 32.20 745 A 1 
HETATM 14358 C "C2'" . N A 1 745 ? 10.402   -89.824  -44.549 1.00 30.21 745 A 1 
HETATM 14359 O "O2'" . N A 1 745 ? 10.076   -89.963  -43.193 1.00 30.14 745 A 1 
HETATM 14360 C "C1'" . N A 1 745 ? 11.869   -90.039  -44.721 1.00 31.00 745 A 1 
HETATM 14361 P P     . N A 1 746 ? 7.280    -90.820  -46.035 1.00 30.89 746 A 1 
HETATM 14362 O OP1   . N A 1 746 ? 6.060    -91.582  -45.721 1.00 29.80 746 A 1 
HETATM 14363 O OP2   . N A 1 746 ? 7.784    -90.805  -47.426 1.00 30.02 746 A 1 
HETATM 14364 O "O5'" . N A 1 746 ? 7.046    -89.299  -45.598 1.00 31.41 746 A 1 
HETATM 14365 C "C5'" . N A 1 746 ? 6.658    -88.965  -44.272 1.00 30.51 746 A 1 
HETATM 14366 C "C4'" . N A 1 746 ? 6.785    -87.487  -44.030 1.00 30.39 746 A 1 
HETATM 14367 O "O4'" . N A 1 746 ? 8.156    -87.102  -44.129 1.00 30.05 746 A 1 
HETATM 14368 C "C3'" . N A 1 746 ? 6.097    -86.591  -45.038 1.00 31.60 746 A 1 
HETATM 14369 O "O3'" . N A 1 746 ? 4.713    -86.469  -44.821 1.00 31.30 746 A 1 
HETATM 14370 C "C2'" . N A 1 746 ? 6.892    -85.276  -44.868 1.00 29.36 746 A 1 
HETATM 14371 O "O2'" . N A 1 746 ? 6.486    -84.595  -43.706 1.00 29.47 746 A 1 
HETATM 14372 C "C1'" . N A 1 746 ? 8.279    -85.795  -44.665 1.00 30.11 746 A 1 
ATOM   14373 P P     . A A 1 747 ? 3.506    -86.439  -45.999 1.00 29.54 747 A 1 
ATOM   14374 O OP1   . A A 1 747 ? 2.128    -86.705  -45.531 1.00 28.51 747 A 1 
ATOM   14375 O OP2   . A A 1 747 ? 4.094    -87.281  -47.065 1.00 28.42 747 A 1 
ATOM   14376 O "O5'" . A A 1 747 ? 3.586    -84.912  -46.459 1.00 29.53 747 A 1 
ATOM   14377 C "C5'" . A A 1 747 ? 3.211    -83.862  -45.578 1.00 29.08 747 A 1 
ATOM   14378 C "C4'" . A A 1 747 ? 3.771    -82.536  -46.025 1.00 28.96 747 A 1 
ATOM   14379 O "O4'" . A A 1 747 ? 5.218    -82.579  -46.043 1.00 28.20 747 A 1 
ATOM   14380 C "C3'" . A A 1 747 ? 3.402    -82.101  -47.432 1.00 29.14 747 A 1 
ATOM   14381 O "O3'" . A A 1 747 ? 2.102    -81.538  -47.517 1.00 28.66 747 A 1 
ATOM   14382 C "C2'" . A A 1 747 ? 4.516    -81.113  -47.764 1.00 27.44 747 A 1 
ATOM   14383 O "O2'" . A A 1 747 ? 4.298    -79.866  -47.135 1.00 27.03 747 A 1 
ATOM   14384 C "C1'" . A A 1 747 ? 5.714    -81.785  -47.102 1.00 27.67 747 A 1 
ATOM   14385 N N9    . A A 1 747 ? 6.448    -82.652  -48.038 1.00 27.03 747 A 1 
ATOM   14386 C C8    . A A 1 747 ? 6.457    -84.022  -48.087 1.00 26.86 747 A 1 
ATOM   14387 N N7    . A A 1 747 ? 7.214    -84.511  -49.039 1.00 26.00 747 A 1 
ATOM   14388 C C5    . A A 1 747 ? 7.733    -83.385  -49.657 1.00 25.88 747 A 1 
ATOM   14389 C C6    . A A 1 747 ? 8.608    -83.218  -50.741 1.00 25.09 747 A 1 
ATOM   14390 N N6    . A A 1 747 ? 9.136    -84.230  -51.431 1.00 24.62 747 A 1 
ATOM   14391 N N1    . A A 1 747 ? 8.928    -81.960  -51.112 1.00 24.73 747 A 1 
ATOM   14392 C C2    . A A 1 747 ? 8.396    -80.938  -50.426 1.00 24.92 747 A 1 
ATOM   14393 N N3    . A A 1 747 ? 7.570    -80.966  -49.389 1.00 26.00 747 A 1 
ATOM   14394 C C4    . A A 1 747 ? 7.274    -82.235  -49.052 1.00 26.32 747 A 1 
ATOM   14395 P P     . A A 1 748 ? 1.236    -81.687  -48.856 1.00 29.21 748 A 1 
ATOM   14396 O OP1   . A A 1 748 ? -0.167   -81.328  -48.547 1.00 28.04 748 A 1 
ATOM   14397 O OP2   . A A 1 748 ? 1.536    -83.006  -49.471 1.00 27.95 748 A 1 
ATOM   14398 O "O5'" . A A 1 748 ? 1.850    -80.558  -49.792 1.00 29.28 748 A 1 
ATOM   14399 C "C5'" . A A 1 748 ? 1.831    -79.194  -49.395 1.00 28.85 748 A 1 
ATOM   14400 C "C4'" . A A 1 748 ? 2.728    -78.349  -50.264 1.00 28.88 748 A 1 
ATOM   14401 O "O4'" . A A 1 748 ? 4.102    -78.805  -50.160 1.00 28.07 748 A 1 
ATOM   14402 C "C3'" . A A 1 748 ? 2.440    -78.395  -51.752 1.00 29.05 748 A 1 
ATOM   14403 O "O3'" . A A 1 748 ? 1.358    -77.555  -52.130 1.00 28.69 748 A 1 
ATOM   14404 C "C2'" . A A 1 748 ? 3.777    -77.973  -52.353 1.00 27.45 748 A 1 
ATOM   14405 O "O2'" . A A 1 748 ? 3.958    -76.572  -52.267 1.00 27.08 748 A 1 
ATOM   14406 C "C1'" . A A 1 748 ? 4.760    -78.647  -51.400 1.00 27.58 748 A 1 
ATOM   14407 N N9    . A A 1 748 ? 5.184    -79.973  -51.884 1.00 26.87 748 A 1 
ATOM   14408 C C8    . A A 1 748 ? 4.798    -81.202  -51.416 1.00 26.66 748 A 1 
ATOM   14409 N N7    . A A 1 748 ? 5.356    -82.207  -52.052 1.00 25.87 748 A 1 
ATOM   14410 C C5    . A A 1 748 ? 6.158    -81.593  -52.998 1.00 25.66 748 A 1 
ATOM   14411 C C6    . A A 1 748 ? 7.014    -82.102  -53.989 1.00 24.88 748 A 1 
ATOM   14412 N N6    . A A 1 748 ? 7.209    -83.404  -54.204 1.00 24.46 748 A 1 
ATOM   14413 N N1    . A A 1 748 ? 7.675    -81.222  -54.775 1.00 24.55 748 A 1 
ATOM   14414 C C2    . A A 1 748 ? 7.479    -79.913  -54.565 1.00 24.70 748 A 1 
ATOM   14415 N N3    . A A 1 748 ? 6.708    -79.313  -53.667 1.00 25.88 748 A 1 
ATOM   14416 C C4    . A A 1 748 ? 6.066    -80.223  -52.908 1.00 26.08 748 A 1 
ATOM   14417 P P     . A A 1 749 ? 0.410    -77.943  -53.345 1.00 29.34 749 A 1 
ATOM   14418 O OP1   . A A 1 749 ? -0.810   -77.104  -53.273 1.00 28.21 749 A 1 
ATOM   14419 O OP2   . A A 1 749 ? 0.280    -79.425  -53.379 1.00 28.23 749 A 1 
ATOM   14420 O "O5'" . A A 1 749 ? 1.251    -77.497  -54.615 1.00 29.55 749 A 1 
ATOM   14421 C "C5'" . A A 1 749 ? 1.646    -76.140  -54.791 1.00 28.95 749 A 1 
ATOM   14422 C "C4'" . A A 1 749 ? 2.649    -75.998  -55.908 1.00 29.14 749 A 1 
ATOM   14423 O "O4'" . A A 1 749 ? 3.877    -76.697  -55.573 1.00 28.45 749 A 1 
ATOM   14424 C "C3'" . A A 1 749 ? 2.239    -76.594  -57.242 1.00 29.78 749 A 1 
ATOM   14425 O "O3'" . A A 1 749 ? 1.368    -75.749  -57.980 1.00 29.47 749 A 1 
ATOM   14426 C "C2'" . A A 1 749 ? 3.587    -76.824  -57.921 1.00 28.33 749 A 1 
ATOM   14427 O "O2'" . A A 1 749 ? 4.114    -75.617  -58.436 1.00 27.94 749 A 1 
ATOM   14428 C "C1'" . A A 1 749 ? 4.445    -77.259  -56.738 1.00 28.42 749 A 1 
ATOM   14429 N N9    . A A 1 749 ? 4.485    -78.723  -56.584 1.00 27.94 749 A 1 
ATOM   14430 C C8    . A A 1 749 ? 3.816    -79.489  -55.662 1.00 27.72 749 A 1 
ATOM   14431 N N7    . A A 1 749 ? 4.058    -80.775  -55.770 1.00 27.00 749 A 1 
ATOM   14432 C C5    . A A 1 749 ? 4.939    -80.857  -56.836 1.00 26.82 749 A 1 
ATOM   14433 C C6    . A A 1 749 ? 5.576    -81.944  -57.456 1.00 26.10 749 A 1 
ATOM   14434 N N6    . A A 1 749 ? 5.411    -83.214  -57.080 1.00 25.80 749 A 1 
ATOM   14435 N N1    . A A 1 749 ? 6.398    -81.692  -58.498 1.00 25.79 749 A 1 
ATOM   14436 C C2    . A A 1 749 ? 6.564    -80.419  -58.884 1.00 25.78 749 A 1 
ATOM   14437 N N3    . A A 1 749 ? 6.025    -79.313  -58.380 1.00 27.02 749 A 1 
ATOM   14438 C C4    . A A 1 749 ? 5.212    -79.608  -57.346 1.00 27.12 749 A 1 
ATOM   14439 P P     . A A 1 750 ? 0.214    -76.376  -58.890 1.00 29.45 750 A 1 
ATOM   14440 O OP1   . A A 1 750 ? -0.723   -75.287  -59.261 1.00 28.39 750 A 1 
ATOM   14441 O OP2   . A A 1 750 ? -0.311   -77.594  -58.217 1.00 28.56 750 A 1 
ATOM   14442 O "O5'" . A A 1 750 ? 0.991    -76.835  -60.195 1.00 29.71 750 A 1 
ATOM   14443 C "C5'" . A A 1 750 ? 1.703    -75.891  -60.985 1.00 29.00 750 A 1 
ATOM   14444 C "C4'" . A A 1 750 ? 2.603    -76.571  -61.983 1.00 29.46 750 A 1 
ATOM   14445 O "O4'" . A A 1 750 ? 3.641    -77.314  -61.293 1.00 29.22 750 A 1 
ATOM   14446 C "C3'" . A A 1 750 ? 1.941    -77.607  -62.877 1.00 30.58 750 A 1 
ATOM   14447 O "O3'" . A A 1 750 ? 1.239    -77.030  -63.969 1.00 30.24 750 A 1 
ATOM   14448 C "C2'" . A A 1 750 ? 3.124    -78.468  -63.298 1.00 29.23 750 A 1 
ATOM   14449 O "O2'" . A A 1 750 ? 3.888    -77.832  -64.309 1.00 28.69 750 A 1 
ATOM   14450 C "C1'" . A A 1 750 ? 3.946    -78.492  -62.014 1.00 29.24 750 A 1 
ATOM   14451 N N9    . A A 1 750 ? 3.621    -79.657  -61.176 1.00 29.25 750 A 1 
ATOM   14452 C C8    . A A 1 750 ? 2.853    -79.690  -60.039 1.00 28.83 750 A 1 
ATOM   14453 N N7    . A A 1 750 ? 2.749    -80.885  -59.510 1.00 28.37 750 A 1 
ATOM   14454 C C5    . A A 1 750 ? 3.496    -81.686  -60.360 1.00 28.36 750 A 1 
ATOM   14455 C C6    . A A 1 750 ? 3.786    -83.060  -60.353 1.00 27.84 750 A 1 
ATOM   14456 N N6    . A A 1 750 ? 3.329    -83.904  -59.428 1.00 27.67 750 A 1 
ATOM   14457 N N1    . A A 1 750 ? 4.560    -83.554  -61.344 1.00 27.41 750 A 1 
ATOM   14458 C C2    . A A 1 750 ? 5.014    -82.706  -62.277 1.00 27.08 750 A 1 
ATOM   14459 N N3    . A A 1 750 ? 4.816    -81.399  -62.389 1.00 28.52 750 A 1 
ATOM   14460 C C4    . A A 1 750 ? 4.040    -80.947  -61.387 1.00 28.32 750 A 1 
ATOM   14461 P P     . G A 1 751 ? -0.099   -77.732  -64.522 1.00 30.76 751 A 1 
ATOM   14462 O OP1   . G A 1 751 ? -0.780   -76.765  -65.418 1.00 29.81 751 A 1 
ATOM   14463 O OP2   . G A 1 751 ? -0.844   -78.315  -63.373 1.00 30.30 751 A 1 
ATOM   14464 O "O5'" . G A 1 751 ? 0.455    -78.934  -65.401 1.00 30.85 751 A 1 
ATOM   14465 C "C5'" . G A 1 751 ? 1.320    -78.693  -66.496 1.00 30.10 751 A 1 
ATOM   14466 C "C4'" . G A 1 751 ? 1.918    -79.973  -67.027 1.00 30.49 751 A 1 
ATOM   14467 O "O4'" . G A 1 751 ? 2.803    -80.553  -66.039 1.00 31.06 751 A 1 
ATOM   14468 C "C3'" . G A 1 751 ? 0.936    -81.093  -67.337 1.00 32.40 751 A 1 
ATOM   14469 O "O3'" . G A 1 751 ? 0.282    -80.924  -68.584 1.00 32.00 751 A 1 
ATOM   14470 C "C2'" . G A 1 751 ? 1.817    -82.328  -67.273 1.00 31.36 751 A 1 
ATOM   14471 O "O2'" . G A 1 751 ? 2.606    -82.454  -68.450 1.00 30.76 751 A 1 
ATOM   14472 C "C1'" . G A 1 751 ? 2.735    -81.965  -66.112 1.00 30.84 751 A 1 
ATOM   14473 N N9    . G A 1 751 ? 2.227    -82.481  -64.831 1.00 31.21 751 A 1 
ATOM   14474 C C8    . G A 1 751 ? 1.635    -81.765  -63.819 1.00 30.25 751 A 1 
ATOM   14475 N N7    . G A 1 751 ? 1.289    -82.502  -62.802 1.00 30.10 751 A 1 
ATOM   14476 C C5    . G A 1 751 ? 1.676    -83.783  -63.169 1.00 30.04 751 A 1 
ATOM   14477 C C6    . G A 1 751 ? 1.559    -85.008  -62.475 1.00 29.66 751 A 1 
ATOM   14478 O O6    . G A 1 751 ? 1.068    -85.213  -61.356 1.00 29.73 751 A 1 
ATOM   14479 N N1    . G A 1 751 ? 2.076    -86.074  -63.207 1.00 29.53 751 A 1 
ATOM   14480 C C2    . G A 1 751 ? 2.637    -85.969  -64.453 1.00 28.97 751 A 1 
ATOM   14481 N N2    . G A 1 751 ? 3.078    -87.102  -64.999 1.00 28.33 751 A 1 
ATOM   14482 N N3    . G A 1 751 ? 2.756    -84.832  -65.111 1.00 29.77 751 A 1 
ATOM   14483 C C4    . G A 1 751 ? 2.259    -83.789  -64.417 1.00 30.13 751 A 1 
HETATM 14484 P P     . N A 1 752 ? -1.187   -81.317  -68.445 1.00 32.92 752 A 1 
HETATM 14485 O OP1   . N A 1 752 ? -1.607   -80.854  -69.775 1.00 32.11 752 A 1 
HETATM 14486 O OP2   . N A 1 752 ? -1.901   -80.842  -67.249 1.00 32.60 752 A 1 
HETATM 14487 O "O5'" . N A 1 752 ? -1.239   -82.932  -68.439 1.00 33.09 752 A 1 
HETATM 14488 C "C5'" . N A 1 752 ? -0.496   -83.711  -69.373 1.00 31.73 752 A 1 
HETATM 14489 C "C4'" . N A 1 752 ? -0.562   -85.171  -69.062 1.00 31.66 752 A 1 
HETATM 14490 O "O4'" . N A 1 752 ? 0.136    -85.436  -67.842 1.00 31.24 752 A 1 
HETATM 14491 C "C3'" . N A 1 752 ? -1.943   -85.743  -68.798 1.00 33.19 752 A 1 
HETATM 14492 O "O3'" . N A 1 752 ? -2.676   -85.997  -69.956 1.00 32.62 752 A 1 
HETATM 14493 C "C2'" . N A 1 752 ? -1.603   -86.990  -67.976 1.00 31.07 752 A 1 
HETATM 14494 O "O2'" . N A 1 752 ? -1.154   -88.029  -68.802 1.00 30.83 752 A 1 
HETATM 14495 C "C1'" . N A 1 752 ? -0.466   -86.511  -67.149 1.00 31.09 752 A 1 
HETATM 14496 P P     . N A 1 753 ? -4.126   -85.316  -70.138 1.00 33.47 753 A 1 
HETATM 14497 O OP1   . N A 1 753 ? -4.530   -85.518  -71.539 1.00 32.30 753 A 1 
HETATM 14498 O OP2   . N A 1 753 ? -4.135   -83.971  -69.549 1.00 32.14 753 A 1 
HETATM 14499 O "O5'" . N A 1 753 ? -5.022   -86.266  -69.233 1.00 33.21 753 A 1 
HETATM 14500 C "C5'" . N A 1 753 ? -5.066   -87.655  -69.450 1.00 31.88 753 A 1 
HETATM 14501 C "C4'" . N A 1 753 ? -5.567   -88.416  -68.271 1.00 31.45 753 A 1 
HETATM 14502 O "O4'" . N A 1 753 ? -4.687   -88.246  -67.160 1.00 30.00 753 A 1 
HETATM 14503 C "C3'" . N A 1 753 ? -6.914   -87.993  -67.723 1.00 31.90 753 A 1 
HETATM 14504 O "O3'" . N A 1 753 ? -7.983   -88.485  -68.462 1.00 31.07 753 A 1 
HETATM 14505 C "C2'" . N A 1 753 ? -6.835   -88.532  -66.288 1.00 29.33 753 A 1 
HETATM 14506 O "O2'" . N A 1 753 ? -7.063   -89.900  -66.255 1.00 29.22 753 A 1 
HETATM 14507 C "C1'" . N A 1 753 ? -5.399   -88.297  -65.951 1.00 29.93 753 A 1 
ATOM   14508 P P     . A A 1 754 ? -9.495   -87.805  -68.860 1.00 30.51 754 A 1 
ATOM   14509 O OP1   . A A 1 754 ? -10.408  -88.618  -69.680 1.00 29.32 754 A 1 
ATOM   14510 O OP2   . A A 1 754 ? -9.131   -86.429  -69.307 1.00 29.28 754 A 1 
ATOM   14511 O "O5'" . A A 1 754 ? -10.058  -87.705  -67.383 1.00 30.22 754 A 1 
ATOM   14512 C "C5'" . A A 1 754 ? -11.213  -86.959  -67.079 1.00 29.62 754 A 1 
ATOM   14513 C "C4'" . A A 1 754 ? -12.021  -87.627  -66.003 1.00 29.71 754 A 1 
ATOM   14514 O "O4'" . A A 1 754 ? -12.596  -88.845  -66.527 1.00 28.83 754 A 1 
ATOM   14515 C "C3'" . A A 1 754 ? -11.240  -88.072  -64.776 1.00 30.18 754 A 1 
ATOM   14516 O "O3'" . A A 1 754 ? -11.036  -87.027  -63.836 1.00 29.47 754 A 1 
ATOM   14517 C "C2'" . A A 1 754 ? -12.105  -89.197  -64.234 1.00 28.61 754 A 1 
ATOM   14518 O "O2'" . A A 1 754 ? -13.224  -88.695  -63.523 1.00 27.98 754 A 1 
ATOM   14519 C "C1'" . A A 1 754 ? -12.601  -89.837  -65.525 1.00 28.49 754 A 1 
ATOM   14520 N N9    . A A 1 754 ? -11.737  -90.936  -65.971 1.00 27.94 754 A 1 
ATOM   14521 C C8    . A A 1 754 ? -10.906  -90.962  -67.066 1.00 27.60 754 A 1 
ATOM   14522 N N7    . A A 1 754 ? -10.262  -92.090  -67.217 1.00 26.83 754 A 1 
ATOM   14523 C C5    . A A 1 754 ? -10.699  -92.859  -66.150 1.00 26.78 754 A 1 
ATOM   14524 C C6    . A A 1 754 ? -10.390  -94.162  -65.742 1.00 26.07 754 A 1 
ATOM   14525 N N6    . A A 1 754 ? -9.529   -94.946  -66.389 1.00 25.65 754 A 1 
ATOM   14526 N N1    . A A 1 754 ? -10.990  -94.637  -64.634 1.00 25.61 754 A 1 
ATOM   14527 C C2    . A A 1 754 ? -11.853  -93.848  -63.987 1.00 25.69 754 A 1 
ATOM   14528 N N3    . A A 1 754 ? -12.230  -92.609  -64.274 1.00 27.02 754 A 1 
ATOM   14529 C C4    . A A 1 754 ? -11.610  -92.167  -65.379 1.00 27.16 754 A 1 
ATOM   14530 P P     . C A 1 755 ? -9.560   -86.840  -63.074 1.00 33.68 755 A 1 
ATOM   14531 O OP1   . C A 1 755 ? -9.570   -85.556  -62.345 1.00 32.02 755 A 1 
ATOM   14532 O OP2   . C A 1 755 ? -8.515   -87.093  -64.094 1.00 32.26 755 A 1 
ATOM   14533 O "O5'" . C A 1 755 ? -9.500   -88.009  -62.006 1.00 34.02 755 A 1 
ATOM   14534 C "C5'" . C A 1 755 ? -10.401  -88.057  -60.920 1.00 32.75 755 A 1 
ATOM   14535 C "C4'" . C A 1 755 ? -10.429  -89.416  -60.278 1.00 33.08 755 A 1 
ATOM   14536 O "O4'" . C A 1 755 ? -10.759  -90.416  -61.275 1.00 32.90 755 A 1 
ATOM   14537 C "C3'" . C A 1 755 ? -9.114   -89.900  -59.692 1.00 33.93 755 A 1 
ATOM   14538 O "O3'" . C A 1 755 ? -8.864   -89.394  -58.388 1.00 32.99 755 A 1 
ATOM   14539 C "C2'" . C A 1 755 ? -9.289   -91.411  -59.711 1.00 32.06 755 A 1 
ATOM   14540 O "O2'" . C A 1 755 ? -10.103  -91.856  -58.635 1.00 31.92 755 A 1 
ATOM   14541 C "C1'" . C A 1 755 ? -10.066  -91.607  -61.011 1.00 32.04 755 A 1 
ATOM   14542 N N1    . C A 1 755 ? -9.184   -91.912  -62.159 1.00 31.84 755 A 1 
ATOM   14543 C C2    . C A 1 755 ? -8.662   -93.204  -62.302 1.00 30.49 755 A 1 
ATOM   14544 O O2    . C A 1 755 ? -8.958   -94.076  -61.472 1.00 30.05 755 A 1 
ATOM   14545 N N3    . C A 1 755 ? -7.861   -93.479  -63.348 1.00 30.14 755 A 1 
ATOM   14546 C C4    . C A 1 755 ? -7.562   -92.531  -64.233 1.00 30.15 755 A 1 
ATOM   14547 N N4    . C A 1 755 ? -6.772   -92.846  -65.248 1.00 29.74 755 A 1 
ATOM   14548 C C5    . C A 1 755 ? -8.070   -91.209  -64.114 1.00 30.89 755 A 1 
ATOM   14549 C C6    . C A 1 755 ? -8.869   -90.956  -63.072 1.00 31.58 755 A 1 
ATOM   14550 P P     . A A 1 756 ? -7.382   -88.930  -57.929 1.00 29.90 756 A 1 
ATOM   14551 O OP1   . A A 1 756 ? -7.444   -88.519  -56.510 1.00 28.70 756 A 1 
ATOM   14552 O OP2   . A A 1 756 ? -6.904   -87.962  -58.950 1.00 29.21 756 A 1 
ATOM   14553 O "O5'" . A A 1 756 ? -6.479   -90.229  -58.031 1.00 30.26 756 A 1 
ATOM   14554 C "C5'" . A A 1 756 ? -6.621   -91.301  -57.120 1.00 29.80 756 A 1 
ATOM   14555 C "C4'" . A A 1 756 ? -6.007   -92.571  -57.642 1.00 30.11 756 A 1 
ATOM   14556 O "O4'" . A A 1 756 ? -6.483   -92.816  -58.980 1.00 29.74 756 A 1 
ATOM   14557 C "C3'" . A A 1 756 ? -4.491   -92.570  -57.784 1.00 30.64 756 A 1 
ATOM   14558 O "O3'" . A A 1 756 ? -3.826   -92.880  -56.581 1.00 30.42 756 A 1 
ATOM   14559 C "C2'" . A A 1 756 ? -4.255   -93.601  -58.869 1.00 29.62 756 A 1 
ATOM   14560 O "O2'" . A A 1 756 ? -4.357   -94.924  -58.358 1.00 28.85 756 A 1 
ATOM   14561 C "C1'" . A A 1 756 ? -5.449   -93.344  -59.775 1.00 29.34 756 A 1 
ATOM   14562 N N9    . A A 1 756 ? -5.137   -92.369  -60.833 1.00 29.27 756 A 1 
ATOM   14563 C C8    . A A 1 756 ? -5.519   -91.052  -60.891 1.00 29.05 756 A 1 
ATOM   14564 N N7    . A A 1 756 ? -5.096   -90.426  -61.960 1.00 28.50 756 A 1 
ATOM   14565 C C5    . A A 1 756 ? -4.379   -91.398  -62.646 1.00 28.47 756 A 1 
ATOM   14566 C C6    . A A 1 756 ? -3.677   -91.374  -63.854 1.00 27.94 756 A 1 
ATOM   14567 N N6    . A A 1 756 ? -3.565   -90.284  -64.612 1.00 27.77 756 A 1 
ATOM   14568 N N1    . A A 1 756 ? -3.068   -92.503  -64.261 1.00 27.51 756 A 1 
ATOM   14569 C C2    . A A 1 756 ? -3.177   -93.592  -63.494 1.00 27.26 756 A 1 
ATOM   14570 N N3    . A A 1 756 ? -3.812   -93.745  -62.343 1.00 28.55 756 A 1 
ATOM   14571 C C4    . A A 1 756 ? -4.398   -92.599  -61.964 1.00 28.51 756 A 1 
HETATM 14572 P P     . N A 1 757 ? -2.373   -92.009  -56.358 1.00 32.03 757 A 1 
HETATM 14573 O OP1   . N A 1 757 ? -2.028   -92.466  -55.010 1.00 30.67 757 A 1 
HETATM 14574 O OP2   . N A 1 757 ? -2.446   -90.566  -56.644 1.00 31.02 757 A 1 
HETATM 14575 O "O5'" . N A 1 757 ? -1.298   -92.657  -57.383 1.00 32.66 757 A 1 
HETATM 14576 C "C5'" . N A 1 757 ? -1.001   -94.044  -57.361 1.00 31.68 757 A 1 
HETATM 14577 C "C4'" . N A 1 757 ? -0.287   -94.463  -58.596 1.00 31.63 757 A 1 
HETATM 14578 O "O4'" . N A 1 757 ? -1.055   -94.041  -59.731 1.00 31.50 757 A 1 
HETATM 14579 C "C3'" . N A 1 757 ? 1.076    -93.858  -58.832 1.00 32.98 757 A 1 
HETATM 14580 O "O3'" . N A 1 757 ? 2.101    -94.529  -58.127 1.00 32.71 757 A 1 
HETATM 14581 C "C2'" . N A 1 757 ? 1.187    -93.943  -60.367 1.00 30.88 757 A 1 
HETATM 14582 O "O2'" . N A 1 757 ? 1.552    -95.226  -60.761 1.00 30.87 757 A 1 
HETATM 14583 C "C1'" . N A 1 757 ? -0.214   -93.677  -60.800 1.00 31.25 757 A 1 
ATOM   14584 P P     . A A 1 758 ? 3.472    -94.059  -57.398 1.00 30.20 758 A 1 
ATOM   14585 O OP1   . A A 1 758 ? 4.314    -95.050  -56.691 1.00 29.03 758 A 1 
ATOM   14586 O OP2   . A A 1 758 ? 2.945    -92.886  -56.666 1.00 29.39 758 A 1 
ATOM   14587 O "O5'" . A A 1 758 ? 4.274    -93.539  -58.663 1.00 30.49 758 A 1 
ATOM   14588 C "C5'" . A A 1 758 ? 4.930    -94.434  -59.540 1.00 30.10 758 A 1 
ATOM   14589 C "C4'" . A A 1 758 ? 5.340    -93.761  -60.819 1.00 30.63 758 A 1 
ATOM   14590 O "O4'" . A A 1 758 ? 4.171    -93.232  -61.492 1.00 30.56 758 A 1 
ATOM   14591 C "C3'" . A A 1 758 ? 6.251    -92.558  -60.666 1.00 31.52 758 A 1 
ATOM   14592 O "O3'" . A A 1 758 ? 7.618    -92.920  -60.507 1.00 31.08 758 A 1 
ATOM   14593 C "C2'" . A A 1 758 ? 5.975    -91.775  -61.944 1.00 30.19 758 A 1 
ATOM   14594 O "O2'" . A A 1 758 ? 6.655    -92.345  -63.046 1.00 29.50 758 A 1 
ATOM   14595 C "C1'" . A A 1 758 ? 4.481    -92.012  -62.121 1.00 30.18 758 A 1 
ATOM   14596 N N9    . A A 1 758 ? 3.671    -90.951  -61.500 1.00 30.27 758 A 1 
ATOM   14597 C C8    . A A 1 758 ? 2.974    -91.017  -60.319 1.00 29.88 758 A 1 
ATOM   14598 N N7    . A A 1 758 ? 2.336    -89.909  -60.018 1.00 29.35 758 A 1 
ATOM   14599 C C5    . A A 1 758 ? 2.638    -89.065  -61.073 1.00 29.41 758 A 1 
ATOM   14600 C C6    . A A 1 758 ? 2.266    -87.741  -61.355 1.00 28.88 758 A 1 
ATOM   14601 N N6    . A A 1 758 ? 1.487    -87.008  -60.557 1.00 28.64 758 A 1 
ATOM   14602 N N1    . A A 1 758 ? 2.735    -87.175  -62.484 1.00 28.45 758 A 1 
ATOM   14603 C C2    . A A 1 758 ? 3.517    -87.911  -63.285 1.00 28.16 758 A 1 
ATOM   14604 N N3    . A A 1 758 ? 3.933    -89.158  -63.132 1.00 29.37 758 A 1 
ATOM   14605 C C4    . A A 1 758 ? 3.454    -89.688  -61.992 1.00 29.37 758 A 1 
ATOM   14606 P P     . C A 1 759 ? 8.579    -92.023  -59.557 1.00 32.79 759 A 1 
ATOM   14607 O OP1   . C A 1 759 ? 9.842    -92.768  -59.372 1.00 31.49 759 A 1 
ATOM   14608 O OP2   . C A 1 759 ? 7.819    -91.563  -58.366 1.00 32.14 759 A 1 
ATOM   14609 O "O5'" . C A 1 759 ? 8.878    -90.762  -60.463 1.00 33.14 759 A 1 
ATOM   14610 C "C5'" . C A 1 759 ? 9.489    -90.897  -61.741 1.00 32.13 759 A 1 
ATOM   14611 C "C4'" . C A 1 759 ? 9.433    -89.620  -62.526 1.00 32.79 759 A 1 
ATOM   14612 O "O4'" . C A 1 759 ? 8.055    -89.258  -62.787 1.00 33.06 759 A 1 
ATOM   14613 C "C3'" . C A 1 759 ? 9.997    -88.392  -61.843 1.00 33.53 759 A 1 
ATOM   14614 O "O3'" . C A 1 759 ? 11.407   -88.318  -61.920 1.00 33.05 759 A 1 
ATOM   14615 C "C2'" . C A 1 759 ? 9.298    -87.257  -62.571 1.00 31.73 759 A 1 
ATOM   14616 O "O2'" . C A 1 759 ? 9.880    -87.025  -63.837 1.00 31.44 759 A 1 
ATOM   14617 C "C1'" . C A 1 759 ? 7.915    -87.859  -62.782 1.00 32.14 759 A 1 
ATOM   14618 N N1    . C A 1 759 ? 6.966    -87.468  -61.706 1.00 32.36 759 A 1 
ATOM   14619 C C2    . C A 1 759 ? 6.390    -86.191  -61.744 1.00 31.27 759 A 1 
ATOM   14620 O O2    . C A 1 759 ? 6.678    -85.418  -62.670 1.00 31.08 759 A 1 
ATOM   14621 N N3    . C A 1 759 ? 5.528    -85.832  -60.770 1.00 31.20 759 A 1 
ATOM   14622 C C4    . C A 1 759 ? 5.231    -86.681  -59.789 1.00 31.14 759 A 1 
ATOM   14623 N N4    . C A 1 759 ? 4.376    -86.284  -58.857 1.00 30.93 759 A 1 
ATOM   14624 C C5    . C A 1 759 ? 5.801    -87.984  -59.728 1.00 31.80 759 A 1 
ATOM   14625 C C6    . C A 1 759 ? 6.651    -88.325  -60.702 1.00 32.15 759 A 1 
HETATM 14626 P P     . N A 1 760 ? 12.026   -87.630  -60.591 1.00 31.96 760 A 1 
HETATM 14627 O OP1   . N A 1 760 ? 13.442   -87.861  -60.916 1.00 30.89 760 A 1 
HETATM 14628 O OP2   . N A 1 760 ? 11.491   -88.110  -59.302 1.00 31.56 760 A 1 
HETATM 14629 O "O5'" . N A 1 760 ? 11.750   -86.079  -60.675 1.00 32.61 760 A 1 
HETATM 14630 C "C5'" . N A 1 760 ? 12.096   -85.328  -61.808 1.00 31.95 760 A 1 
HETATM 14631 C "C4'" . N A 1 760 ? 11.627   -83.917  -61.682 1.00 32.24 760 A 1 
HETATM 14632 O "O4'" . N A 1 760 ? 10.201   -83.907  -61.580 1.00 32.10 760 A 1 
HETATM 14633 C "C3'" . N A 1 760 ? 12.060   -83.160  -60.441 1.00 33.33 760 A 1 
HETATM 14634 O "O3'" . N A 1 760 ? 13.364   -82.657  -60.531 1.00 33.02 760 A 1 
HETATM 14635 C "C2'" . N A 1 760 ? 10.969   -82.089  -60.325 1.00 31.19 760 A 1 
HETATM 14636 O "O2'" . N A 1 760 ? 11.188   -81.055  -61.234 1.00 31.09 760 A 1 
HETATM 14637 C "C1'" . N A 1 760 ? 9.758    -82.854  -60.752 1.00 31.90 760 A 1 
HETATM 14638 P P     . N A 1 761 ? 14.381   -82.685  -59.327 1.00 31.00 761 A 1 
HETATM 14639 O OP1   . N A 1 761 ? 15.724   -82.358  -59.823 1.00 29.91 761 A 1 
HETATM 14640 O OP2   . N A 1 761 ? 14.161   -83.937  -58.583 1.00 30.31 761 A 1 
HETATM 14641 O "O5'" . N A 1 761 ? 13.889   -81.482  -58.407 1.00 31.55 761 A 1 
HETATM 14642 C "C5'" . N A 1 761 ? 13.869   -80.146  -58.888 1.00 30.99 761 A 1 
HETATM 14643 C "C4'" . N A 1 761 ? 13.109   -79.248  -57.960 1.00 30.68 761 A 1 
HETATM 14644 O "O4'" . N A 1 761 ? 11.745   -79.674  -57.901 1.00 30.58 761 A 1 
HETATM 14645 C "C3'" . N A 1 761 ? 13.539   -79.264  -56.510 1.00 31.62 761 A 1 
HETATM 14646 O "O3'" . N A 1 761 ? 14.691   -78.492  -56.262 1.00 31.40 761 A 1 
HETATM 14647 C "C2'" . N A 1 761 ? 12.262   -78.768  -55.810 1.00 29.35 761 A 1 
HETATM 14648 O "O2'" . N A 1 761 ? 12.121   -77.390  -55.937 1.00 29.38 761 A 1 
HETATM 14649 C "C1'" . N A 1 761 ? 11.196   -79.439  -56.621 1.00 30.18 761 A 1 
ATOM   14650 P P     . A A 1 762 ? 15.947   -78.802  -55.266 1.00 29.45 762 A 1 
ATOM   14651 O OP1   . A A 1 762 ? 17.200   -78.045  -55.490 1.00 28.56 762 A 1 
ATOM   14652 O OP2   . A A 1 762 ? 15.978   -80.282  -55.259 1.00 28.57 762 A 1 
ATOM   14653 O "O5'" . A A 1 762 ? 15.307   -78.300  -53.895 1.00 29.49 762 A 1 
ATOM   14654 C "C5'" . A A 1 762 ? 15.002   -76.929  -53.681 1.00 29.04 762 A 1 
ATOM   14655 C "C4'" . A A 1 762 ? 14.085   -76.737  -52.501 1.00 29.24 762 A 1 
ATOM   14656 O "O4'" . A A 1 762 ? 12.807   -77.371  -52.749 1.00 28.58 762 A 1 
ATOM   14657 C "C3'" . A A 1 762 ? 14.554   -77.358  -51.197 1.00 29.35 762 A 1 
ATOM   14658 O "O3'" . A A 1 762 ? 15.521   -76.570  -50.523 1.00 28.80 762 A 1 
ATOM   14659 C "C2'" . A A 1 762 ? 13.248   -77.509  -50.429 1.00 27.62 762 A 1 
ATOM   14660 O "O2'" . A A 1 762 ? 12.828   -76.267  -49.885 1.00 27.05 762 A 1 
ATOM   14661 C "C1'" . A A 1 762 ? 12.289   -77.893  -51.548 1.00 28.09 762 A 1 
ATOM   14662 N N9    . A A 1 762 ? 12.165   -79.353  -51.692 1.00 27.65 762 A 1 
ATOM   14663 C C8    . A A 1 762 ? 12.703   -80.151  -52.670 1.00 27.39 762 A 1 
ATOM   14664 N N7    . A A 1 762 ? 12.414   -81.421  -52.526 1.00 26.62 762 A 1 
ATOM   14665 C C5    . A A 1 762 ? 11.641   -81.453  -51.378 1.00 26.69 762 A 1 
ATOM   14666 C C6    . A A 1 762 ? 11.018   -82.500  -50.684 1.00 25.96 762 A 1 
ATOM   14667 N N6    . A A 1 762 ? 11.085   -83.777  -51.060 1.00 25.57 762 A 1 
ATOM   14668 N N1    . A A 1 762 ? 10.320   -82.202  -49.570 1.00 25.45 762 A 1 
ATOM   14669 C C2    . A A 1 762 ? 10.248   -80.925  -49.188 1.00 25.45 762 A 1 
ATOM   14670 N N3    . A A 1 762 ? 10.786   -79.851  -49.754 1.00 26.77 762 A 1 
ATOM   14671 C C4    . A A 1 762 ? 11.477   -80.190  -50.857 1.00 26.92 762 A 1 
ATOM   14672 P P     . A A 1 763 ? 16.659   -77.274  -49.642 1.00 29.37 763 A 1 
ATOM   14673 O OP1   . A A 1 763 ? 17.691   -76.256  -49.342 1.00 28.27 763 A 1 
ATOM   14674 O OP2   . A A 1 763 ? 17.050   -78.551  -50.286 1.00 28.33 763 A 1 
ATOM   14675 O "O5'" . A A 1 763 ? 15.894   -77.617  -48.294 1.00 29.71 763 A 1 
ATOM   14676 C "C5'" . A A 1 763 ? 15.244   -76.604  -47.547 1.00 29.11 763 A 1 
ATOM   14677 C "C4'" . A A 1 763 ? 14.358   -77.185  -46.479 1.00 29.22 763 A 1 
ATOM   14678 O "O4'" . A A 1 763 ? 13.270   -77.926  -47.074 1.00 28.97 763 A 1 
ATOM   14679 C "C3'" . A A 1 763 ? 15.018   -78.184  -45.551 1.00 29.91 763 A 1 
ATOM   14680 O "O3'" . A A 1 763 ? 15.770   -77.571  -44.525 1.00 29.56 763 A 1 
ATOM   14681 C "C2'" . A A 1 763 ? 13.831   -78.980  -45.031 1.00 28.55 763 A 1 
ATOM   14682 O "O2'" . A A 1 763 ? 13.138   -78.264  -44.022 1.00 28.33 763 A 1 
ATOM   14683 C "C1'" . A A 1 763 ? 12.952   -79.038  -46.271 1.00 28.77 763 A 1 
ATOM   14684 N N9    . A A 1 763 ? 13.179   -80.263  -47.047 1.00 28.60 763 A 1 
ATOM   14685 C C8    . A A 1 763 ? 13.881   -80.398  -48.220 1.00 28.32 763 A 1 
ATOM   14686 N N7    . A A 1 763 ? 13.906   -81.623  -48.677 1.00 27.72 763 A 1 
ATOM   14687 C C5    . A A 1 763 ? 13.177   -82.339  -47.741 1.00 27.58 763 A 1 
ATOM   14688 C C6    . A A 1 763 ? 12.831   -83.693  -47.645 1.00 26.93 763 A 1 
ATOM   14689 N N6    . A A 1 763 ? 13.200   -84.611  -48.538 1.00 26.68 763 A 1 
ATOM   14690 N N1    . A A 1 763 ? 12.097   -84.089  -46.587 1.00 26.64 763 A 1 
ATOM   14691 C C2    . A A 1 763 ? 11.725   -83.169  -45.688 1.00 26.49 763 A 1 
ATOM   14692 N N3    . A A 1 763 ? 11.983   -81.870  -45.668 1.00 27.70 763 A 1 
ATOM   14693 C C4    . A A 1 763 ? 12.723   -81.515  -46.736 1.00 27.78 763 A 1 
HETATM 14694 P P     . N A 1 764 ? 17.027   -78.422  -44.161 1.00 29.76 764 A 1 
HETATM 14695 O OP1   . N A 1 764 ? 17.769   -77.450  -43.343 1.00 28.63 764 A 1 
HETATM 14696 O OP2   . N A 1 764 ? 17.716   -79.060  -45.310 1.00 29.16 764 A 1 
HETATM 14697 O "O5'" . N A 1 764 ? 16.520   -79.593  -43.215 1.00 30.31 764 A 1 
HETATM 14698 C "C5'" . N A 1 764 ? 15.678   -79.331  -42.084 1.00 29.85 764 A 1 
HETATM 14699 C "C4'" . N A 1 764 ? 15.127   -80.594  -41.513 1.00 29.87 764 A 1 
HETATM 14700 O "O4'" . N A 1 764 ? 14.271   -81.213  -42.477 1.00 29.95 764 A 1 
HETATM 14701 C "C3'" . N A 1 764 ? 16.126   -81.680  -41.194 1.00 31.29 764 A 1 
HETATM 14702 O "O3'" . N A 1 764 ? 16.805   -81.475  -39.981 1.00 31.01 764 A 1 
HETATM 14703 C "C2'" . N A 1 764 ? 15.233   -82.930  -41.235 1.00 29.15 764 A 1 
HETATM 14704 O "O2'" . N A 1 764 ? 14.481   -83.044  -40.060 1.00 29.25 764 A 1 
HETATM 14705 C "C1'" . N A 1 764 ? 14.326   -82.621  -42.368 1.00 30.17 764 A 1 
HETATM 14706 P P     . N A 1 765 ? 18.342   -81.874  -39.817 1.00 30.81 765 A 1 
HETATM 14707 O OP1   . N A 1 765 ? 18.929   -81.271  -38.611 1.00 29.66 765 A 1 
HETATM 14708 O OP2   . N A 1 765 ? 18.989   -81.650  -41.130 1.00 30.14 765 A 1 
HETATM 14709 O "O5'" . N A 1 765 ? 18.257   -83.448  -39.586 1.00 31.44 765 A 1 
HETATM 14710 C "C5'" . N A 1 765 ? 17.597   -84.005  -38.451 1.00 30.67 765 A 1 
HETATM 14711 C "C4'" . N A 1 765 ? 17.327   -85.460  -38.632 1.00 30.74 765 A 1 
HETATM 14712 O "O4'" . N A 1 765 ? 16.517   -85.643  -39.799 1.00 30.76 765 A 1 
HETATM 14713 C "C3'" . N A 1 765 ? 18.531   -86.333  -38.887 1.00 32.17 765 A 1 
HETATM 14714 O "O3'" . N A 1 765 ? 19.232   -86.674  -37.704 1.00 31.88 765 A 1 
HETATM 14715 C "C2'" . N A 1 765 ? 17.881   -87.520  -39.624 1.00 29.94 765 A 1 
HETATM 14716 O "O2'" . N A 1 765 ? 17.265   -88.384  -38.721 1.00 29.93 765 A 1 
HETATM 14717 C "C1'" . N A 1 765 ? 16.839   -86.852  -40.452 1.00 30.80 765 A 1 
ATOM   14718 P P     . A A 1 766 ? 20.837   -86.977  -37.495 1.00 29.62 766 A 1 
ATOM   14719 O OP1   . A A 1 766 ? 21.372   -86.920  -36.114 1.00 28.54 766 A 1 
ATOM   14720 O OP2   . A A 1 766 ? 21.443   -86.135  -38.562 1.00 28.65 766 A 1 
ATOM   14721 O "O5'" . A A 1 766 ? 20.870   -88.468  -37.982 1.00 29.80 766 A 1 
ATOM   14722 C "C5'" . A A 1 766 ? 20.339   -89.509  -37.190 1.00 29.52 766 A 1 
ATOM   14723 C "C4'" . A A 1 766 ? 20.347   -90.820  -37.925 1.00 29.67 766 A 1 
ATOM   14724 O "O4'" . A A 1 766 ? 19.503   -90.737  -39.092 1.00 29.31 766 A 1 
ATOM   14725 C "C3'" . A A 1 766 ? 21.694   -91.251  -38.474 1.00 30.25 766 A 1 
ATOM   14726 O "O3'" . A A 1 766 ? 22.523   -91.865  -37.502 1.00 29.74 766 A 1 
ATOM   14727 C "C2'" . A A 1 766 ? 21.300   -92.182  -39.609 1.00 28.57 766 A 1 
ATOM   14728 O "O2'" . A A 1 766 ? 20.920   -93.454  -39.118 1.00 27.96 766 A 1 
ATOM   14729 C "C1'" . A A 1 766 ? 20.064   -91.477  -40.149 1.00 28.79 766 A 1 
ATOM   14730 N N9    . A A 1 766 ? 20.392   -90.546  -41.239 1.00 28.47 766 A 1 
ATOM   14731 C C8    . A A 1 766 ? 20.425   -89.175  -41.183 1.00 28.18 766 A 1 
ATOM   14732 N N7    . A A 1 766 ? 20.749   -88.610  -42.319 1.00 27.42 766 A 1 
ATOM   14733 C C5    . A A 1 766 ? 20.951   -89.685  -43.171 1.00 27.43 766 A 1 
ATOM   14734 C C6    . A A 1 766 ? 21.318   -89.760  -44.521 1.00 26.71 766 A 1 
ATOM   14735 N N6    . A A 1 766 ? 21.565   -88.689  -45.275 1.00 26.28 766 A 1 
ATOM   14736 N N1    . A A 1 766 ? 21.437   -90.982  -45.080 1.00 26.29 766 A 1 
ATOM   14737 C C2    . A A 1 766 ? 21.189   -92.057  -44.321 1.00 26.31 766 A 1 
ATOM   14738 N N3    . A A 1 766 ? 20.837   -92.116  -43.049 1.00 27.40 766 A 1 
ATOM   14739 C C4    . A A 1 766 ? 20.734   -90.880  -42.526 1.00 27.69 766 A 1 
HETATM 14740 P P     . N A 1 767 ? 23.987   -91.313  -37.680 1.00 31.11 767 A 1 
HETATM 14741 O OP1   . N A 1 767 ? 24.553   -91.911  -36.463 1.00 29.93 767 A 1 
HETATM 14742 O OP2   . N A 1 767 ? 24.225   -89.885  -37.958 1.00 30.54 767 A 1 
HETATM 14743 O "O5'" . N A 1 767 ? 24.520   -92.132  -38.948 1.00 31.73 767 A 1 
HETATM 14744 C "C5'" . N A 1 767 ? 24.291   -93.530  -39.063 1.00 30.93 767 A 1 
HETATM 14745 C "C4'" . N A 1 767 ? 24.612   -94.014  -40.437 1.00 31.18 767 A 1 
HETATM 14746 O "O4'" . N A 1 767 ? 23.732   -93.391  -41.382 1.00 31.25 767 A 1 
HETATM 14747 C "C3'" . N A 1 767 ? 25.984   -93.661  -40.972 1.00 32.56 767 A 1 
HETATM 14748 O "O3'" . N A 1 767 ? 27.007   -94.488  -40.471 1.00 32.33 767 A 1 
HETATM 14749 C "C2'" . N A 1 767 ? 25.753   -93.753  -42.489 1.00 30.50 767 A 1 
HETATM 14750 O "O2'" . N A 1 767 ? 25.743   -95.083  -42.903 1.00 30.57 767 A 1 
HETATM 14751 C "C1'" . N A 1 767 ? 24.386   -93.188  -42.622 1.00 31.45 767 A 1 
HETATM 14752 P P     . N A 1 768 ? 28.406   -93.849  -40.114 1.00 32.07 768 A 1 
HETATM 14753 O OP1   . N A 1 768 ? 29.163   -94.859  -39.355 1.00 30.75 768 A 1 
HETATM 14754 O OP2   . N A 1 768 ? 28.222   -92.503  -39.556 1.00 31.46 768 A 1 
HETATM 14755 O "O5'" . N A 1 768 ? 29.089   -93.697  -41.548 1.00 32.70 768 A 1 
HETATM 14756 C "C5'" . N A 1 768 ? 29.274   -94.815  -42.392 1.00 31.81 768 A 1 
HETATM 14757 C "C4'" . N A 1 768 ? 29.642   -94.391  -43.768 1.00 32.19 768 A 1 
HETATM 14758 O "O4'" . N A 1 768 ? 28.573   -93.625  -44.342 1.00 32.01 768 A 1 
HETATM 14759 C "C3'" . N A 1 768 ? 30.837   -93.475  -43.890 1.00 33.62 768 A 1 
HETATM 14760 O "O3'" . N A 1 768 ? 32.071   -94.161  -43.802 1.00 33.22 768 A 1 
HETATM 14761 C "C2'" . N A 1 768 ? 30.557   -92.796  -45.244 1.00 31.44 768 A 1 
HETATM 14762 O "O2'" . N A 1 768 ? 30.902   -93.646  -46.298 1.00 31.34 768 A 1 
HETATM 14763 C "C1'" . N A 1 768 ? 29.071   -92.638  -45.218 1.00 32.21 768 A 1 
ATOM   14764 P P     . A A 1 769 ? 33.461   -93.717  -43.097 1.00 30.34 769 A 1 
ATOM   14765 O OP1   . A A 1 769 ? 34.509   -94.733  -42.843 1.00 29.23 769 A 1 
ATOM   14766 O OP2   . A A 1 769 ? 32.942   -92.898  -41.971 1.00 29.73 769 A 1 
ATOM   14767 O "O5'" . A A 1 769 ? 33.985   -92.731  -44.215 1.00 30.73 769 A 1 
ATOM   14768 C "C5'" . A A 1 769 ? 34.496   -93.229  -45.440 1.00 30.52 769 A 1 
ATOM   14769 C "C4'" . A A 1 769 ? 34.635   -92.143  -46.466 1.00 31.07 769 A 1 
ATOM   14770 O "O4'" . A A 1 769 ? 33.338   -91.586  -46.781 1.00 30.79 769 A 1 
ATOM   14771 C "C3'" . A A 1 769 ? 35.448   -90.941  -46.052 1.00 31.59 769 A 1 
ATOM   14772 O "O3'" . A A 1 769 ? 36.847   -91.148  -46.142 1.00 31.04 769 A 1 
ATOM   14773 C "C2'" . A A 1 769 ? 34.929   -89.861  -46.995 1.00 29.97 769 A 1 
ATOM   14774 O "O2'" . A A 1 769 ? 35.474   -90.012  -48.287 1.00 29.47 769 A 1 
ATOM   14775 C "C1'" . A A 1 769 ? 33.453   -90.210  -47.050 1.00 30.43 769 A 1 
ATOM   14776 N N9    . A A 1 769 ? 32.681   -89.463  -46.044 1.00 30.46 769 A 1 
ATOM   14777 C C8    . A A 1 769 ? 32.168   -89.925  -44.861 1.00 30.06 769 A 1 
ATOM   14778 N N7    . A A 1 769 ? 31.519   -89.013  -44.175 1.00 29.52 769 A 1 
ATOM   14779 C C5    . A A 1 769 ? 31.623   -87.878  -44.963 1.00 29.59 769 A 1 
ATOM   14780 C C6    . A A 1 769 ? 31.145   -86.567  -44.800 1.00 28.99 769 A 1 
ATOM   14781 N N6    . A A 1 769 ? 30.448   -86.161  -43.736 1.00 28.68 769 A 1 
ATOM   14782 N N1    . A A 1 769 ? 31.416   -85.665  -45.761 1.00 28.55 769 A 1 
ATOM   14783 C C2    . A A 1 769 ? 32.118   -86.072  -46.832 1.00 28.34 769 A 1 
ATOM   14784 N N3    . A A 1 769 ? 32.616   -87.268  -47.101 1.00 29.70 769 A 1 
ATOM   14785 C C4    . A A 1 769 ? 32.330   -88.137  -46.115 1.00 29.72 769 A 1 
HETATM 14786 P P     . N A 1 770 ? 37.555   -90.208  -44.972 1.00 32.78 770 A 1 
HETATM 14787 O OP1   . N A 1 770 ? 38.907   -90.722  -45.252 1.00 31.58 770 A 1 
HETATM 14788 O OP2   . N A 1 770 ? 37.013   -90.299  -43.599 1.00 32.20 770 A 1 
HETATM 14789 O "O5'" . N A 1 770 ? 37.502   -88.694  -45.416 1.00 33.39 770 A 1 
HETATM 14790 C "C5'" . N A 1 770 ? 37.868   -88.285  -46.705 1.00 32.26 770 A 1 
HETATM 14791 C "C4'" . N A 1 770 ? 37.600   -86.821  -46.908 1.00 32.43 770 A 1 
HETATM 14792 O "O4'" . N A 1 770 ? 36.199   -86.555  -46.772 1.00 32.16 770 A 1 
HETATM 14793 C "C3'" . N A 1 770 ? 38.225   -85.880  -45.897 1.00 33.59 770 A 1 
HETATM 14794 O "O3'" . N A 1 770 ? 39.596   -85.643  -46.137 1.00 33.29 770 A 1 
HETATM 14795 C "C2'" . N A 1 770 ? 37.314   -84.642  -46.030 1.00 31.56 770 A 1 
HETATM 14796 O "O2'" . N A 1 770 ? 37.645   -83.914  -47.174 1.00 31.71 770 A 1 
HETATM 14797 C "C1'" . N A 1 770 ? 35.967   -85.268  -46.222 1.00 32.36 770 A 1 
ATOM   14798 P P     . A A 1 771 ? 40.867   -85.556  -45.132 1.00 30.28 771 A 1 
ATOM   14799 O OP1   . A A 1 771 ? 42.256   -85.770  -45.613 1.00 29.36 771 A 1 
ATOM   14800 O OP2   . A A 1 771 ? 40.346   -86.379  -44.016 1.00 29.71 771 A 1 
ATOM   14801 O "O5'" . A A 1 771 ? 40.703   -84.018  -44.749 1.00 30.50 771 A 1 
ATOM   14802 C "C5'" . A A 1 771 ? 40.996   -82.995  -45.690 1.00 29.87 771 A 1 
ATOM   14803 C "C4'" . A A 1 771 ? 40.416   -81.669  -45.273 1.00 30.59 771 A 1 
ATOM   14804 O "O4'" . A A 1 771 ? 38.969   -81.734  -45.273 1.00 30.11 771 A 1 
ATOM   14805 C "C3'" . A A 1 771 ? 40.761   -81.211  -43.871 1.00 31.01 771 A 1 
ATOM   14806 O "O3'" . A A 1 771 ? 42.055   -80.640  -43.769 1.00 30.61 771 A 1 
ATOM   14807 C "C2'" . A A 1 771 ? 39.635   -80.230  -43.573 1.00 29.66 771 A 1 
ATOM   14808 O "O2'" . A A 1 771 ? 39.854   -78.987  -44.220 1.00 29.00 771 A 1 
ATOM   14809 C "C1'" . A A 1 771 ? 38.455   -80.924  -44.237 1.00 30.02 771 A 1 
ATOM   14810 N N9    . A A 1 771 ? 37.718   -81.782  -43.290 1.00 30.13 771 A 1 
ATOM   14811 C C8    . A A 1 771 ? 37.765   -83.144  -43.172 1.00 29.78 771 A 1 
ATOM   14812 N N7    . A A 1 771 ? 36.986   -83.616  -42.229 1.00 29.25 771 A 1 
ATOM   14813 C C5    . A A 1 771 ? 36.394   -82.486  -41.691 1.00 29.34 771 A 1 
ATOM   14814 C C6    . A A 1 771 ? 35.465   -82.304  -40.655 1.00 28.85 771 A 1 
ATOM   14815 N N6    . A A 1 771 ? 34.954   -83.306  -39.935 1.00 28.68 771 A 1 
ATOM   14816 N N1    . A A 1 771 ? 35.078   -81.048  -40.360 1.00 28.38 771 A 1 
ATOM   14817 C C2    . A A 1 771 ? 35.594   -80.042  -41.080 1.00 28.09 771 A 1 
ATOM   14818 N N3    . A A 1 771 ? 36.468   -80.084  -42.077 1.00 29.47 771 A 1 
ATOM   14819 C C4    . A A 1 771 ? 36.833   -81.350  -42.336 1.00 29.28 771 A 1 
ATOM   14820 P P     . G A 1 772 ? 42.892   -80.813  -42.410 1.00 31.53 772 A 1 
ATOM   14821 O OP1   . G A 1 772 ? 44.276   -80.358  -42.678 1.00 30.58 772 A 1 
ATOM   14822 O OP2   . G A 1 772 ? 42.653   -82.172  -41.868 1.00 31.15 772 A 1 
ATOM   14823 O "O5'" . G A 1 772 ? 42.210   -79.766  -41.429 1.00 31.88 772 A 1 
ATOM   14824 C "C5'" . G A 1 772 ? 42.225   -78.380  -41.728 1.00 30.97 772 A 1 
ATOM   14825 C "C4'" . G A 1 772 ? 41.228   -77.618  -40.904 1.00 31.46 772 A 1 
ATOM   14826 O "O4'" . G A 1 772 ? 39.903   -78.163  -41.101 1.00 31.66 772 A 1 
ATOM   14827 C "C3'" . G A 1 772 ? 41.411   -77.668  -39.401 1.00 32.57 772 A 1 
ATOM   14828 O "O3'" . G A 1 772 ? 42.413   -76.791  -38.934 1.00 32.03 772 A 1 
ATOM   14829 C "C2'" . G A 1 772 ? 40.021   -77.321  -38.895 1.00 31.38 772 A 1 
ATOM   14830 O "O2'" . G A 1 772 ? 39.776   -75.929  -39.007 1.00 31.05 772 A 1 
ATOM   14831 C "C1'" . G A 1 772 ? 39.158   -78.043  -39.911 1.00 31.40 772 A 1 
ATOM   14832 N N9    . G A 1 772 ? 38.781   -79.382  -39.439 1.00 31.76 772 A 1 
ATOM   14833 C C8    . G A 1 772 ? 39.239   -80.590  -39.892 1.00 30.89 772 A 1 
ATOM   14834 N N7    . G A 1 772 ? 38.714   -81.604  -39.267 1.00 30.69 772 A 1 
ATOM   14835 C C5    . G A 1 772 ? 37.861   -81.026  -38.340 1.00 30.71 772 A 1 
ATOM   14836 C C6    . G A 1 772 ? 37.019   -81.623  -37.373 1.00 30.28 772 A 1 
ATOM   14837 O O6    . G A 1 772 ? 36.853   -82.827  -37.131 1.00 30.38 772 A 1 
ATOM   14838 N N1    . G A 1 772 ? 36.324   -80.672  -36.636 1.00 30.17 772 A 1 
ATOM   14839 C C2    . G A 1 772 ? 36.426   -79.318  -36.810 1.00 29.65 772 A 1 
ATOM   14840 N N2    . G A 1 772 ? 35.679   -78.559  -36.005 1.00 29.10 772 A 1 
ATOM   14841 N N3    . G A 1 772 ? 37.205   -78.750  -37.711 1.00 30.50 772 A 1 
ATOM   14842 C C4    . G A 1 772 ? 37.890   -79.658  -38.434 1.00 30.80 772 A 1 
HETATM 14843 P P     . N A 1 773 ? 42.948   -77.243  -37.537 1.00 30.39 773 A 1 
HETATM 14844 O OP1   . N A 1 773 ? 44.052   -76.281  -37.400 1.00 29.40 773 A 1 
HETATM 14845 O OP2   . N A 1 773 ? 43.239   -78.695  -37.481 1.00 29.87 773 A 1 
HETATM 14846 O "O5'" . N A 1 773 ? 41.889   -76.962  -36.395 1.00 31.00 773 A 1 
HETATM 14847 C "C5'" . N A 1 773 ? 41.345   -75.660  -36.185 1.00 30.37 773 A 1 
HETATM 14848 C "C4'" . N A 1 773 ? 40.313   -75.681  -35.100 1.00 30.46 773 A 1 
HETATM 14849 O "O4'" . N A 1 773 ? 39.251   -76.565  -35.466 1.00 30.33 773 A 1 
HETATM 14850 C "C3'" . N A 1 773 ? 40.753   -76.227  -33.755 1.00 31.57 773 A 1 
HETATM 14851 O "O3'" . N A 1 773 ? 41.483   -75.311  -32.995 1.00 31.16 773 A 1 
HETATM 14852 C "C2'" . N A 1 773 ? 39.406   -76.633  -33.139 1.00 29.28 773 A 1 
HETATM 14853 O "O2'" . N A 1 773 ? 38.717   -75.516  -32.661 1.00 29.12 773 A 1 
HETATM 14854 C "C1'" . N A 1 773 ? 38.683   -77.176  -34.321 1.00 29.80 773 A 1 
HETATM 14855 P P     . N A 1 774 ? 42.514   -75.801  -31.935 1.00 29.53 774 A 1 
HETATM 14856 O OP1   . N A 1 774 ? 43.443   -74.714  -31.578 1.00 28.62 774 A 1 
HETATM 14857 O OP2   . N A 1 774 ? 43.050   -77.059  -32.496 1.00 28.71 774 A 1 
HETATM 14858 O "O5'" . N A 1 774 ? 41.683   -76.174  -30.632 1.00 29.96 774 A 1 
HETATM 14859 C "C5'" . N A 1 774 ? 40.970   -75.198  -29.882 1.00 29.17 774 A 1 
HETATM 14860 C "C4'" . N A 1 774 ? 40.145   -75.816  -28.798 1.00 28.76 774 A 1 
HETATM 14861 O "O4'" . N A 1 774 ? 39.125   -76.626  -29.379 1.00 28.09 774 A 1 
HETATM 14862 C "C3'" . N A 1 774 ? 40.863   -76.772  -27.875 1.00 29.12 774 A 1 
HETATM 14863 O "O3'" . N A 1 774 ? 41.635   -76.133  -26.896 1.00 28.69 774 A 1 
HETATM 14864 C "C2'" . N A 1 774 ? 39.688   -77.595  -27.333 1.00 26.91 774 A 1 
HETATM 14865 O "O2'" . N A 1 774 ? 38.981   -76.892  -26.359 1.00 27.20 774 A 1 
HETATM 14866 C "C1'" . N A 1 774 ? 38.831   -77.728  -28.546 1.00 27.96 774 A 1 
ATOM   14867 P P     . A A 1 775 ? 42.956   -76.810  -26.157 1.00 26.99 775 A 1 
ATOM   14868 O OP1   . A A 1 775 ? 43.991   -75.803  -25.827 1.00 26.22 775 A 1 
ATOM   14869 O OP2   . A A 1 775 ? 43.302   -77.982  -26.994 1.00 26.09 775 A 1 
ATOM   14870 O "O5'" . A A 1 775 ? 42.335   -77.334  -24.793 1.00 26.94 775 A 1 
ATOM   14871 C "C5'" . A A 1 775 ? 41.740   -76.440  -23.862 1.00 26.47 775 A 1 
ATOM   14872 C "C4'" . A A 1 775 ? 41.115   -77.178  -22.714 1.00 26.42 775 A 1 
ATOM   14873 O "O4'" . A A 1 775 ? 39.967   -77.933  -23.161 1.00 25.78 775 A 1 
ATOM   14874 C "C3'" . A A 1 775 ? 42.000   -78.206  -22.043 1.00 26.45 775 A 1 
ATOM   14875 O "O3'" . A A 1 775 ? 42.908   -77.636  -21.117 1.00 26.02 775 A 1 
ATOM   14876 C "C2'" . A A 1 775 ? 40.987   -79.137  -21.395 1.00 25.15 775 A 1 
ATOM   14877 O "O2'" . A A 1 775 ? 40.480   -78.583  -20.191 1.00 24.71 775 A 1 
ATOM   14878 C "C1'" . A A 1 775 ? 39.873   -79.135  -22.434 1.00 25.43 775 A 1 
ATOM   14879 N N9    . A A 1 775 ? 39.989   -80.258  -23.374 1.00 25.01 775 A 1 
ATOM   14880 C C8    . A A 1 775 ? 40.427   -80.224  -24.673 1.00 25.11 775 A 1 
ATOM   14881 N N7    . A A 1 775 ? 40.411   -81.394  -25.262 1.00 24.33 775 A 1 
ATOM   14882 C C5    . A A 1 775 ? 39.935   -82.250  -24.284 1.00 24.38 775 A 1 
ATOM   14883 C C6    . A A 1 775 ? 39.684   -83.629  -24.274 1.00 23.75 775 A 1 
ATOM   14884 N N6    . A A 1 775 ? 39.892   -84.427  -25.324 1.00 23.42 775 A 1 
ATOM   14885 N N1    . A A 1 775 ? 39.213   -84.183  -23.141 1.00 23.36 775 A 1 
ATOM   14886 C C2    . A A 1 775 ? 39.000   -83.386  -22.085 1.00 23.44 775 A 1 
ATOM   14887 N N3    . A A 1 775 ? 39.194   -82.079  -21.972 1.00 24.41 775 A 1 
ATOM   14888 C C4    . A A 1 775 ? 39.670   -81.568  -23.121 1.00 24.60 775 A 1 
HETATM 14889 P P     . N A 1 776 ? 44.224   -78.332  -21.088 1.00 27.27 776 A 1 
HETATM 14890 O OP1   . N A 1 776 ? 45.074   -77.349  -20.395 1.00 26.34 776 A 1 
HETATM 14891 O OP2   . N A 1 776 ? 44.657   -78.867  -22.400 1.00 26.23 776 A 1 
HETATM 14892 O "O5'" . N A 1 776 ? 44.017   -79.574  -20.122 1.00 27.44 776 A 1 
HETATM 14893 C "C5'" . N A 1 776 ? 43.496   -79.425  -18.800 1.00 26.77 776 A 1 
HETATM 14894 C "C4'" . N A 1 776 ? 43.180   -80.745  -18.186 1.00 26.30 776 A 1 
HETATM 14895 O "O4'" . N A 1 776 ? 42.121   -81.359  -18.927 1.00 25.61 776 A 1 
HETATM 14896 C "C3'" . N A 1 776 ? 44.275   -81.783  -18.227 1.00 26.81 776 A 1 
HETATM 14897 O "O3'" . N A 1 776 ? 45.254   -81.604  -17.222 1.00 26.55 776 A 1 
HETATM 14898 C "C2'" . N A 1 776 ? 43.459   -83.079  -18.116 1.00 24.93 776 A 1 
HETATM 14899 O "O2'" . N A 1 776 ? 43.062   -83.307  -16.786 1.00 25.11 776 A 1 
HETATM 14900 C "C1'" . N A 1 776 ? 42.265   -82.764  -18.943 1.00 25.73 776 A 1 
ATOM   14901 P P     . A A 1 777 ? 46.879   -81.924  -17.358 1.00 25.55 777 A 1 
ATOM   14902 O OP1   . A A 1 777 ? 47.765   -81.274  -16.363 1.00 24.77 777 A 1 
ATOM   14903 O OP2   . A A 1 777 ? 47.095   -81.693  -18.807 1.00 24.71 777 A 1 
ATOM   14904 O "O5'" . A A 1 777 ? 46.907   -83.483  -17.106 1.00 25.58 777 A 1 
ATOM   14905 C "C5'" . A A 1 777 ? 46.735   -84.010  -15.807 1.00 25.25 777 A 1 
ATOM   14906 C "C4'" . A A 1 777 ? 46.527   -85.498  -15.836 1.00 25.26 777 A 1 
ATOM   14907 O "O4'" . A A 1 777 ? 45.326   -85.813  -16.577 1.00 24.71 777 A 1 
ATOM   14908 C "C3'" . A A 1 777 ? 47.607   -86.307  -16.527 1.00 25.56 777 A 1 
ATOM   14909 O "O3'" . A A 1 777 ? 48.744   -86.540  -15.712 1.00 25.17 777 A 1 
ATOM   14910 C "C2'" . A A 1 777 ? 46.865   -87.581  -16.898 1.00 24.39 777 A 1 
ATOM   14911 O "O2'" . A A 1 777 ? 46.713   -88.433  -15.776 1.00 23.80 777 A 1 
ATOM   14912 C "C1'" . A A 1 777 ? 45.498   -87.026  -17.275 1.00 24.55 777 A 1 
ATOM   14913 N N9    . A A 1 777 ? 45.394   -86.759  -18.715 1.00 24.22 777 A 1 
ATOM   14914 C C8    . A A 1 777 ? 45.482   -85.551  -19.358 1.00 24.26 777 A 1 
ATOM   14915 N N7    . A A 1 777 ? 45.345   -85.638  -20.657 1.00 23.59 777 A 1 
ATOM   14916 C C5    . A A 1 777 ? 45.163   -86.994  -20.880 1.00 23.69 777 A 1 
ATOM   14917 C C6    . A A 1 777 ? 44.963   -87.744  -22.048 1.00 23.14 777 A 1 
ATOM   14918 N N6    . A A 1 777 ? 44.919   -87.207  -23.269 1.00 22.82 777 A 1 
ATOM   14919 N N1    . A A 1 777 ? 44.820   -89.076  -21.932 1.00 22.73 777 A 1 
ATOM   14920 C C2    . A A 1 777 ? 44.866   -89.617  -20.707 1.00 22.73 777 A 1 
ATOM   14921 N N3    . A A 1 777 ? 45.044   -89.019  -19.538 1.00 23.63 777 A 1 
ATOM   14922 C C4    . A A 1 777 ? 45.188   -87.692  -19.697 1.00 23.84 777 A 1 
HETATM 14923 P P     . N A 1 778 ? 50.020   -86.476  -16.555 1.00 26.72 778 A 1 
HETATM 14924 O OP1   . N A 1 778 ? 50.996   -86.513  -15.447 1.00 25.83 778 A 1 
HETATM 14925 O OP2   . N A 1 778 ? 50.128   -85.420  -17.583 1.00 25.99 778 A 1 
HETATM 14926 O "O5'" . N A 1 778 ? 50.076   -87.888  -17.316 1.00 26.98 778 A 1 
HETATM 14927 C "C5'" . N A 1 778 ? 49.919   -89.117  -16.616 1.00 26.43 778 A 1 
HETATM 14928 C "C4'" . N A 1 778 ? 49.659   -90.257  -17.547 1.00 26.10 778 A 1 
HETATM 14929 O "O4'" . N A 1 778 ? 48.499   -89.972  -18.331 1.00 25.69 778 A 1 
HETATM 14930 C "C3'" . N A 1 778 ? 50.725   -90.543  -18.588 1.00 26.85 778 A 1 
HETATM 14931 O "O3'" . N A 1 778 ? 51.817   -91.284  -18.074 1.00 26.53 778 A 1 
HETATM 14932 C "C2'" . N A 1 778 ? 49.898   -91.273  -19.663 1.00 25.03 778 A 1 
HETATM 14933 O "O2'" . N A 1 778 ? 49.677   -92.608  -19.288 1.00 25.20 778 A 1 
HETATM 14934 C "C1'" . N A 1 778 ? 48.611   -90.538  -19.628 1.00 25.77 778 A 1 
ATOM   14935 P P     . A A 1 779 ? 53.417   -91.343  -18.661 1.00 25.83 779 A 1 
ATOM   14936 O OP1   . A A 1 779 ? 54.440   -91.892  -17.744 1.00 25.04 779 A 1 
ATOM   14937 O OP2   . A A 1 779 ? 53.551   -89.952  -19.167 1.00 25.06 779 A 1 
ATOM   14938 O "O5'" . A A 1 779 ? 53.314   -92.303  -19.915 1.00 25.82 779 A 1 
ATOM   14939 C "C5'" . A A 1 779 ? 53.238   -93.708  -19.758 1.00 25.39 779 A 1 
ATOM   14940 C "C4'" . A A 1 779 ? 53.022   -94.401  -21.074 1.00 25.44 779 A 1 
ATOM   14941 O "O4'" . A A 1 779 ? 51.754   -93.998  -21.641 1.00 24.95 779 A 1 
ATOM   14942 C "C3'" . A A 1 779 ? 54.027   -94.081  -22.164 1.00 25.92 779 A 1 
ATOM   14943 O "O3'" . A A 1 779 ? 55.242   -94.800  -22.041 1.00 25.56 779 A 1 
ATOM   14944 C "C2'" . A A 1 779 ? 53.249   -94.412  -23.428 1.00 24.81 779 A 1 
ATOM   14945 O "O2'" . A A 1 779 ? 53.204   -95.810  -23.645 1.00 24.18 779 A 1 
ATOM   14946 C "C1'" . A A 1 779 ? 51.854   -93.933  -23.047 1.00 25.10 779 A 1 
ATOM   14947 N N9    . A A 1 779 ? 51.624   -92.542  -23.470 1.00 24.81 779 A 1 
ATOM   14948 C C8    . A A 1 779 ? 51.602   -91.417  -22.688 1.00 24.88 779 A 1 
ATOM   14949 N N7    . A A 1 779 ? 51.366   -90.313  -23.355 1.00 24.24 779 A 1 
ATOM   14950 C C5    . A A 1 779 ? 51.231   -90.749  -24.666 1.00 24.32 779 A 1 
ATOM   14951 C C6    . A A 1 779 ? 50.975   -90.070  -25.864 1.00 23.79 779 A 1 
ATOM   14952 N N6    . A A 1 779 ? 50.811   -88.751  -25.940 1.00 23.51 779 A 1 
ATOM   14953 N N1    . A A 1 779 ? 50.904   -90.787  -27.002 1.00 23.38 779 A 1 
ATOM   14954 C C2    . A A 1 779 ? 51.071   -92.115  -26.925 1.00 23.33 779 A 1 
ATOM   14955 N N3    . A A 1 779 ? 51.314   -92.868  -25.866 1.00 24.23 779 A 1 
ATOM   14956 C C4    . A A 1 779 ? 51.384   -92.113  -24.754 1.00 24.41 779 A 1 
HETATM 14957 P P     . N A 1 780 ? 56.347   -93.761  -22.469 1.00 27.72 780 A 1 
HETATM 14958 O OP1   . N A 1 780 ? 57.431   -94.695  -22.112 1.00 26.84 780 A 1 
HETATM 14959 O OP2   . N A 1 780 ? 56.370   -92.385  -21.935 1.00 27.08 780 A 1 
HETATM 14960 O "O5'" . N A 1 780 ? 56.288   -93.656  -24.062 1.00 28.07 780 A 1 
HETATM 14961 C "C5'" . N A 1 780 ? 56.157   -94.801  -24.870 1.00 27.29 780 A 1 
HETATM 14962 C "C4'" . N A 1 780 ? 55.911   -94.440  -26.296 1.00 27.28 780 A 1 
HETATM 14963 O "O4'" . N A 1 780 ? 54.693   -93.690  -26.407 1.00 27.12 780 A 1 
HETATM 14964 C "C3'" . N A 1 780 ? 56.932   -93.532  -26.954 1.00 28.48 780 A 1 
HETATM 14965 O "O3'" . N A 1 780 ? 58.103   -94.208  -27.353 1.00 28.21 780 A 1 
HETATM 14966 C "C2'" . N A 1 780 ? 56.102   -92.930  -28.103 1.00 26.59 780 A 1 
HETATM 14967 O "O2'" . N A 1 780 ? 55.989   -93.844  -29.153 1.00 26.65 780 A 1 
HETATM 14968 C "C1'" . N A 1 780 ? 54.765   -92.757  -27.471 1.00 27.42 780 A 1 
ATOM   14969 P P     . G A 1 781 ? 59.733   -93.777  -27.339 1.00 28.15 781 A 1 
ATOM   14970 O OP1   . G A 1 781 ? 60.792   -94.810  -27.345 1.00 27.46 781 A 1 
ATOM   14971 O OP2   . G A 1 781 ? 59.661   -92.799  -26.225 1.00 27.81 781 A 1 
ATOM   14972 O "O5'" . G A 1 781 ? 59.824   -92.970  -28.702 1.00 28.07 781 A 1 
ATOM   14973 C "C5'" . G A 1 781 ? 59.871   -93.644  -29.950 1.00 27.23 781 A 1 
ATOM   14974 C "C4'" . G A 1 781 ? 59.636   -92.709  -31.100 1.00 27.12 781 A 1 
ATOM   14975 O "O4'" . G A 1 781 ? 58.308   -92.136  -31.014 1.00 26.82 781 A 1 
ATOM   14976 C "C3'" . G A 1 781 ? 60.536   -91.499  -31.178 1.00 27.81 781 A 1 
ATOM   14977 O "O3'" . G A 1 781 ? 61.819   -91.782  -31.716 1.00 27.39 781 A 1 
ATOM   14978 C "C2'" . G A 1 781 ? 59.713   -90.538  -32.024 1.00 27.09 781 A 1 
ATOM   14979 O "O2'" . G A 1 781 ? 59.768   -90.896  -33.390 1.00 26.77 781 A 1 
ATOM   14980 C "C1'" . G A 1 781 ? 58.311   -90.817  -31.507 1.00 27.26 781 A 1 
ATOM   14981 N N9    . G A 1 781 ? 57.935   -89.899  -30.423 1.00 27.25 781 A 1 
ATOM   14982 C C8    . G A 1 781 ? 57.813   -90.183  -29.089 1.00 26.89 781 A 1 
ATOM   14983 N N7    . G A 1 781 ? 57.459   -89.156  -28.373 1.00 26.53 781 A 1 
ATOM   14984 C C5    . G A 1 781 ? 57.344   -88.123  -29.293 1.00 26.48 781 A 1 
ATOM   14985 C C6    . G A 1 781 ? 56.988   -86.763  -29.110 1.00 26.08 781 A 1 
ATOM   14986 O O6    . G A 1 781 ? 56.698   -86.178  -28.055 1.00 26.09 781 A 1 
ATOM   14987 N N1    . G A 1 781 ? 56.993   -86.060  -30.306 1.00 25.89 781 A 1 
ATOM   14988 C C2    . G A 1 781 ? 57.300   -86.602  -31.531 1.00 25.59 781 A 1 
ATOM   14989 N N2    . G A 1 781 ? 57.257   -85.769  -32.568 1.00 25.15 781 A 1 
ATOM   14990 N N3    . G A 1 781 ? 57.627   -87.863  -31.717 1.00 26.47 781 A 1 
ATOM   14991 C C4    . G A 1 781 ? 57.629   -88.561  -30.563 1.00 26.77 781 A 1 
HETATM 14992 P P     . N A 1 782 ? 62.801   -90.699  -31.041 1.00 28.56 782 A 1 
HETATM 14993 O OP1   . N A 1 782 ? 63.981   -91.309  -31.682 1.00 27.79 782 A 1 
HETATM 14994 O OP2   . N A 1 782 ? 62.758   -90.571  -29.569 1.00 28.06 782 A 1 
HETATM 14995 O "O5'" . N A 1 782 ? 62.599   -89.252  -31.651 1.00 28.64 782 A 1 
HETATM 14996 C "C5'" . N A 1 782 ? 62.513   -89.037  -33.033 1.00 27.66 782 A 1 
HETATM 14997 C "C4'" . N A 1 782 ? 62.142   -87.617  -33.356 1.00 27.39 782 A 1 
HETATM 14998 O "O4'" . N A 1 782 ? 60.871   -87.304  -32.771 1.00 26.89 782 A 1 
HETATM 14999 C "C3'" . N A 1 782 ? 63.046   -86.534  -32.795 1.00 28.34 782 A 1 
HETATM 15000 O "O3'" . N A 1 782 ? 64.228   -86.358  -33.544 1.00 27.89 782 A 1 
HETATM 15001 C "C2'" . N A 1 782 ? 62.097   -85.318  -32.787 1.00 26.37 782 A 1 
HETATM 15002 O "O2'" . N A 1 782 ? 61.966   -84.792  -34.080 1.00 26.39 782 A 1 
HETATM 15003 C "C1'" . N A 1 782 ? 60.798   -85.938  -32.387 1.00 27.14 782 A 1 
ATOM   15004 P P     . A A 1 783 ? 65.882   -86.079  -33.071 1.00 26.76 783 A 1 
ATOM   15005 O OP1   . A A 1 783 ? 67.009   -86.436  -33.969 1.00 26.07 783 A 1 
ATOM   15006 O OP2   . A A 1 783 ? 65.820   -86.670  -31.715 1.00 25.84 783 A 1 
ATOM   15007 O "O5'" . A A 1 783 ? 65.838   -84.490  -32.934 1.00 26.62 783 A 1 
ATOM   15008 C "C5'" . A A 1 783 ? 65.765   -83.659  -34.085 1.00 26.09 783 A 1 
ATOM   15009 C "C4'" . A A 1 783 ? 65.284   -82.271  -33.743 1.00 26.07 783 A 1 
ATOM   15010 O "O4'" . A A 1 783 ? 63.936   -82.320  -33.217 1.00 25.13 783 A 1 
ATOM   15011 C "C3'" . A A 1 783 ? 66.067   -81.542  -32.666 1.00 26.09 783 A 1 
ATOM   15012 O "O3'" . A A 1 783 ? 67.268   -80.963  -33.148 1.00 25.58 783 A 1 
ATOM   15013 C "C2'" . A A 1 783 ? 65.054   -80.515  -32.168 1.00 24.68 783 A 1 
ATOM   15014 O "O2'" . A A 1 783 ? 64.951   -79.422  -33.065 1.00 24.33 783 A 1 
ATOM   15015 C "C1'" . A A 1 783 ? 63.761   -81.317  -32.235 1.00 25.09 783 A 1 
ATOM   15016 N N9    . A A 1 783 ? 63.444   -81.964  -30.950 1.00 24.60 783 A 1 
ATOM   15017 C C8    . A A 1 783 ? 63.585   -83.285  -30.614 1.00 24.65 783 A 1 
ATOM   15018 N N7    . A A 1 783 ? 63.209   -83.559  -29.387 1.00 23.92 783 A 1 
ATOM   15019 C C5    . A A 1 783 ? 62.796   -82.334  -28.885 1.00 23.95 783 A 1 
ATOM   15020 C C6    . A A 1 783 ? 62.284   -81.945  -27.640 1.00 23.34 783 A 1 
ATOM   15021 N N6    . A A 1 783 ? 62.101   -82.783  -26.619 1.00 23.08 783 A 1 
ATOM   15022 N N1    . A A 1 783 ? 61.971   -80.647  -27.455 1.00 22.95 783 A 1 
ATOM   15023 C C2    . A A 1 783 ? 62.154   -79.800  -28.477 1.00 23.01 783 A 1 
ATOM   15024 N N3    . A A 1 783 ? 62.623   -80.044  -29.696 1.00 24.01 783 A 1 
ATOM   15025 C C4    . A A 1 783 ? 62.929   -81.347  -29.835 1.00 24.16 783 A 1 
ATOM   15026 P P     . A A 1 784 ? 68.551   -80.854  -32.187 1.00 26.79 784 A 1 
ATOM   15027 O OP1   . A A 1 784 ? 69.716   -80.475  -33.022 1.00 25.89 784 A 1 
ATOM   15028 O OP2   . A A 1 784 ? 68.624   -82.073  -31.339 1.00 25.70 784 A 1 
ATOM   15029 O "O5'" . A A 1 784 ? 68.189   -79.625  -31.245 1.00 26.77 784 A 1 
ATOM   15030 C "C5'" . A A 1 784 ? 67.957   -78.338  -31.792 1.00 26.21 784 A 1 
ATOM   15031 C "C4'" . A A 1 784 ? 67.322   -77.410  -30.786 1.00 26.11 784 A 1 
ATOM   15032 O "O4'" . A A 1 784 ? 66.037   -77.933  -30.365 1.00 25.50 784 A 1 
ATOM   15033 C "C3'" . A A 1 784 ? 68.082   -77.222  -29.484 1.00 26.45 784 A 1 
ATOM   15034 O "O3'" . A A 1 784 ? 69.150   -76.297  -29.594 1.00 26.10 784 A 1 
ATOM   15035 C "C2'" . A A 1 784 ? 66.981   -76.768  -28.532 1.00 25.23 784 A 1 
ATOM   15036 O "O2'" . A A 1 784 ? 66.656   -75.406  -28.741 1.00 24.87 784 A 1 
ATOM   15037 C "C1'" . A A 1 784 ? 65.813   -77.621  -29.004 1.00 25.49 784 A 1 
ATOM   15038 N N9    . A A 1 784 ? 65.702   -78.876  -28.243 1.00 25.12 784 A 1 
ATOM   15039 C C8    . A A 1 784 ? 66.056   -80.141  -28.640 1.00 25.11 784 A 1 
ATOM   15040 N N7    . A A 1 784 ? 65.830   -81.062  -27.735 1.00 24.52 784 A 1 
ATOM   15041 C C5    . A A 1 784 ? 65.299   -80.353  -26.671 1.00 24.47 784 A 1 
ATOM   15042 C C6    . A A 1 784 ? 64.852   -80.748  -25.401 1.00 23.87 784 A 1 
ATOM   15043 N N6    . A A 1 784 ? 64.881   -82.010  -24.967 1.00 23.62 784 A 1 
ATOM   15044 N N1    . A A 1 784 ? 64.381   -79.800  -24.568 1.00 23.53 784 A 1 
ATOM   15045 C C2    . A A 1 784 ? 64.353   -78.535  -25.001 1.00 23.54 784 A 1 
ATOM   15046 N N3    . A A 1 784 ? 64.741   -78.039  -26.171 1.00 24.57 784 A 1 
ATOM   15047 C C4    . A A 1 784 ? 65.211   -79.013  -26.968 1.00 24.67 784 A 1 
ATOM   15048 P P     . A A 1 785 ? 70.444   -76.461  -28.679 1.00 26.54 785 A 1 
ATOM   15049 O OP1   . A A 1 785 ? 71.512   -75.613  -29.258 1.00 25.58 785 A 1 
ATOM   15050 O OP2   . A A 1 785 ? 70.700   -77.912  -28.467 1.00 25.42 785 A 1 
ATOM   15051 O "O5'" . A A 1 785 ? 70.009   -75.835  -27.289 1.00 26.58 785 A 1 
ATOM   15052 C "C5'" . A A 1 785 ? 69.563   -74.491  -27.209 1.00 26.14 785 A 1 
ATOM   15053 C "C4'" . A A 1 785 ? 68.956   -74.187  -25.867 1.00 26.13 785 A 1 
ATOM   15054 O "O4'" . A A 1 785 ? 67.761   -74.978  -25.665 1.00 25.56 785 A 1 
ATOM   15055 C "C3'" . A A 1 785 ? 69.822   -74.512  -24.662 1.00 26.59 785 A 1 
ATOM   15056 O "O3'" . A A 1 785 ? 70.802   -73.525  -24.398 1.00 26.20 785 A 1 
ATOM   15057 C "C2'" . A A 1 785 ? 68.788   -74.653  -23.556 1.00 25.32 785 A 1 
ATOM   15058 O "O2'" . A A 1 785 ? 68.347   -73.384  -23.107 1.00 24.99 785 A 1 
ATOM   15059 C "C1'" . A A 1 785 ? 67.642   -75.326  -24.302 1.00 25.55 785 A 1 
ATOM   15060 N N9    . A A 1 785 ? 67.685   -76.792  -24.181 1.00 25.19 785 A 1 
ATOM   15061 C C8    . A A 1 785 ? 68.067   -77.707  -25.129 1.00 25.18 785 A 1 
ATOM   15062 N N7    . A A 1 785 ? 67.992   -78.952  -24.723 1.00 24.59 785 A 1 
ATOM   15063 C C5    . A A 1 785 ? 67.537   -78.845  -23.420 1.00 24.49 785 A 1 
ATOM   15064 C C6    . A A 1 785 ? 67.250   -79.801  -22.436 1.00 23.87 785 A 1 
ATOM   15065 N N6    . A A 1 785 ? 67.395   -81.115  -22.621 1.00 23.66 785 A 1 
ATOM   15066 N N1    . A A 1 785 ? 66.816   -79.369  -21.236 1.00 23.54 785 A 1 
ATOM   15067 C C2    . A A 1 785 ? 66.672   -78.054  -21.049 1.00 23.52 785 A 1 
ATOM   15068 N N3    . A A 1 785 ? 66.904   -77.056  -21.895 1.00 24.64 785 A 1 
ATOM   15069 C C4    . A A 1 785 ? 67.343   -77.524  -23.075 1.00 24.69 785 A 1 
ATOM   15070 P P     . A A 1 786 ? 72.259   -73.944  -23.861 1.00 26.91 786 A 1 
ATOM   15071 O OP1   . A A 1 786 ? 73.169   -72.796  -24.052 1.00 25.94 786 A 1 
ATOM   15072 O OP2   . A A 1 786 ? 72.625   -75.274  -24.417 1.00 25.98 786 A 1 
ATOM   15073 O "O5'" . A A 1 786 ? 72.005   -74.128  -22.309 1.00 27.03 786 A 1 
ATOM   15074 C "C5'" . A A 1 786 ? 71.489   -73.063  -21.531 1.00 26.68 786 A 1 
ATOM   15075 C "C4'" . A A 1 786 ? 70.992   -73.543  -20.196 1.00 26.65 786 A 1 
ATOM   15076 O "O4'" . A A 1 786 ? 69.883   -74.455  -20.375 1.00 26.29 786 A 1 
ATOM   15077 C "C3'" . A A 1 786 ? 71.985   -74.331  -19.364 1.00 27.15 786 A 1 
ATOM   15078 O "O3'" . A A 1 786 ? 72.902   -73.513  -18.665 1.00 26.88 786 A 1 
ATOM   15079 C "C2'" . A A 1 786 ? 71.078   -75.130  -18.444 1.00 25.94 786 A 1 
ATOM   15080 O "O2'" . A A 1 786 ? 70.587   -74.323  -17.389 1.00 25.55 786 A 1 
ATOM   15081 C "C1'" . A A 1 786 ? 69.923   -75.454  -19.380 1.00 26.14 786 A 1 
ATOM   15082 N N9    . A A 1 786 ? 70.093   -76.762  -20.027 1.00 25.84 786 A 1 
ATOM   15083 C C8    . A A 1 786 ? 70.450   -77.017  -21.329 1.00 25.75 786 A 1 
ATOM   15084 N N7    . A A 1 786 ? 70.516   -78.294  -21.615 1.00 25.20 786 A 1 
ATOM   15085 C C5    . A A 1 786 ? 70.186   -78.915  -20.422 1.00 25.07 786 A 1 
ATOM   15086 C C6    . A A 1 786 ? 70.076   -80.264  -20.058 1.00 24.47 786 A 1 
ATOM   15087 N N6    . A A 1 786 ? 70.307   -81.275  -20.896 1.00 24.26 786 A 1 
ATOM   15088 N N1    . A A 1 786 ? 69.731   -80.555  -18.788 1.00 24.21 786 A 1 
ATOM   15089 C C2    . A A 1 786 ? 69.501   -79.541  -17.943 1.00 24.14 786 A 1 
ATOM   15090 N N3    . A A 1 786 ? 69.567   -78.236  -18.165 1.00 25.29 786 A 1 
ATOM   15091 C C4    . A A 1 786 ? 69.920   -77.987  -19.439 1.00 25.30 786 A 1 
HETATM 15092 P P     . N A 1 787 ? 74.267   -74.146  -18.634 1.00 29.18 787 A 1 
HETATM 15093 O OP1   . N A 1 787 ? 75.019   -73.029  -18.041 1.00 28.15 787 A 1 
HETATM 15094 O OP2   . N A 1 787 ? 74.723   -74.722  -19.923 1.00 28.62 787 A 1 
HETATM 15095 O "O5'" . N A 1 787 ? 74.239   -75.338  -17.588 1.00 29.52 787 A 1 
HETATM 15096 C "C5'" . N A 1 787 ? 73.728   -75.164  -16.274 1.00 28.80 787 A 1 
HETATM 15097 C "C4'" . N A 1 787 ? 73.533   -76.463  -15.576 1.00 28.88 787 A 1 
HETATM 15098 O "O4'" . N A 1 787 ? 72.581   -77.236  -16.315 1.00 28.79 787 A 1 
HETATM 15099 C "C3'" . N A 1 787 ? 74.733   -77.380  -15.508 1.00 30.15 787 A 1 
HETATM 15100 O "O3'" . N A 1 787 ? 75.642   -77.024  -14.497 1.00 29.82 787 A 1 
HETATM 15101 C "C2'" . N A 1 787 ? 74.048   -78.745  -15.327 1.00 28.29 787 A 1 
HETATM 15102 O "O2'" . N A 1 787 ? 73.614   -78.912  -14.005 1.00 28.45 787 A 1 
HETATM 15103 C "C1'" . N A 1 787 ? 72.867   -78.620  -16.212 1.00 29.41 787 A 1 
ATOM   15104 P P     . A A 1 788 ? 77.328   -77.181  -14.529 1.00 29.62 788 A 1 
ATOM   15105 O OP1   . A A 1 788 ? 78.103   -76.408  -13.531 1.00 28.66 788 A 1 
ATOM   15106 O OP2   . A A 1 788 ? 77.603   -76.995  -15.977 1.00 29.11 788 A 1 
ATOM   15107 O "O5'" . A A 1 788 ? 77.474   -78.715  -14.198 1.00 29.88 788 A 1 
ATOM   15108 C "C5'" . A A 1 788 ? 77.207   -79.210  -12.899 1.00 29.33 788 A 1 
ATOM   15109 C "C4'" . A A 1 788 ? 77.216   -80.711  -12.860 1.00 29.99 788 A 1 
ATOM   15110 O "O4'" . A A 1 788 ? 76.129   -81.238  -13.651 1.00 29.93 788 A 1 
ATOM   15111 C "C3'" . A A 1 788 ? 78.448   -81.380  -13.437 1.00 30.79 788 A 1 
ATOM   15112 O "O3'" . A A 1 788 ? 79.546   -81.391  -12.547 1.00 30.37 788 A 1 
ATOM   15113 C "C2'" . A A 1 788 ? 77.932   -82.768  -13.784 1.00 29.65 788 A 1 
ATOM   15114 O "O2'" . A A 1 788 ? 77.833   -83.580  -12.628 1.00 29.21 788 A 1 
ATOM   15115 C "C1'" . A A 1 788 ? 76.525   -82.446  -14.267 1.00 30.26 788 A 1 
ATOM   15116 N N9    . A A 1 788 ? 76.475   -82.270  -15.722 1.00 30.43 788 A 1 
ATOM   15117 C C8    . A A 1 788 ? 76.412   -81.099  -16.429 1.00 30.05 788 A 1 
ATOM   15118 N N7    . A A 1 788 ? 76.379   -81.272  -17.727 1.00 29.59 788 A 1 
ATOM   15119 C C5    . A A 1 788 ? 76.430   -82.648  -17.880 1.00 29.67 788 A 1 
ATOM   15120 C C6    . A A 1 788 ? 76.429   -83.474  -19.009 1.00 29.17 788 A 1 
ATOM   15121 N N6    . A A 1 788 ? 76.384   -83.015  -20.257 1.00 29.02 788 A 1 
ATOM   15122 N N1    . A A 1 788 ? 76.491   -84.808  -18.821 1.00 28.73 788 A 1 
ATOM   15123 C C2    . A A 1 788 ? 76.539   -85.272  -17.568 1.00 28.34 788 A 1 
ATOM   15124 N N3    . A A 1 788 ? 76.544   -84.599  -16.428 1.00 29.90 788 A 1 
ATOM   15125 C C4    . A A 1 788 ? 76.488   -83.275  -16.656 1.00 29.58 788 A 1 
HETATM 15126 P P     . N A 1 789 ? 80.735   -81.125  -13.321 1.00 33.16 789 A 1 
HETATM 15127 O OP1   . N A 1 789 ? 81.609   -80.875  -12.165 1.00 32.06 789 A 1 
HETATM 15128 O OP2   . N A 1 789 ? 80.738   -80.178  -14.461 1.00 32.82 789 A 1 
HETATM 15129 O "O5'" . N A 1 789 ? 81.069   -82.570  -13.920 1.00 33.68 789 A 1 
HETATM 15130 C "C5'" . N A 1 789 ? 80.979   -83.732  -13.105 1.00 32.65 789 A 1 
HETATM 15131 C "C4'" . N A 1 789 ? 81.047   -84.972  -13.919 1.00 33.30 789 A 1 
HETATM 15132 O "O4'" . N A 1 789 ? 79.936   -85.000  -14.834 1.00 33.38 789 A 1 
HETATM 15133 C "C3'" . N A 1 789 ? 82.244   -85.111  -14.837 1.00 35.08 789 A 1 
HETATM 15134 O "O3'" . N A 1 789 ? 83.408   -85.536  -14.165 1.00 34.62 789 A 1 
HETATM 15135 C "C2'" . N A 1 789 ? 81.690   -86.095  -15.893 1.00 32.94 789 A 1 
HETATM 15136 O "O2'" . N A 1 789 ? 81.715   -87.401  -15.391 1.00 32.73 789 A 1 
HETATM 15137 C "C1'" . N A 1 789 ? 80.281   -85.652  -16.039 1.00 33.66 789 A 1 
ATOM   15138 P P     . G A 1 790 ? 85.053   -85.154  -14.494 1.00 33.51 790 A 1 
ATOM   15139 O OP1   . G A 1 790 ? 86.051   -85.400  -13.419 1.00 32.64 790 A 1 
ATOM   15140 O OP2   . G A 1 790 ? 84.887   -83.781  -15.045 1.00 33.44 790 A 1 
ATOM   15141 O "O5'" . G A 1 790 ? 85.371   -86.132  -15.695 1.00 33.64 790 A 1 
ATOM   15142 C "C5'" . G A 1 790 ? 85.535   -87.519  -15.476 1.00 32.85 790 A 1 
ATOM   15143 C "C4'" . G A 1 790 ? 85.582   -88.285  -16.770 1.00 33.39 790 A 1 
ATOM   15144 O "O4'" . G A 1 790 ? 84.315   -88.169  -17.457 1.00 33.85 790 A 1 
ATOM   15145 C "C3'" . G A 1 790 ? 86.591   -87.802  -17.791 1.00 34.64 790 A 1 
ATOM   15146 O "O3'" . G A 1 790 ? 87.911   -88.249  -17.525 1.00 33.91 790 A 1 
ATOM   15147 C "C2'" . G A 1 790 ? 86.015   -88.334  -19.089 1.00 33.25 790 A 1 
ATOM   15148 O "O2'" . G A 1 790 ? 86.272   -89.721  -19.229 1.00 32.59 790 A 1 
ATOM   15149 C "C1'" . G A 1 790 ? 84.523   -88.139  -18.850 1.00 33.23 790 A 1 
ATOM   15150 N N9    . G A 1 790 ? 84.047   -86.846  -19.373 1.00 33.63 790 A 1 
ATOM   15151 C C8    . G A 1 790 ? 83.749   -85.712  -18.660 1.00 32.64 790 A 1 
ATOM   15152 N N7    . G A 1 790 ? 83.349   -84.723  -19.405 1.00 32.42 790 A 1 
ATOM   15153 C C5    . G A 1 790 ? 83.391   -85.236  -20.692 1.00 32.47 790 A 1 
ATOM   15154 C C6    . G A 1 790 ? 83.073   -84.631  -21.929 1.00 32.11 790 A 1 
ATOM   15155 O O6    . G A 1 790 ? 82.679   -83.473  -22.139 1.00 32.20 790 A 1 
ATOM   15156 N N1    . G A 1 790 ? 83.257   -85.502  -22.996 1.00 32.00 790 A 1 
ATOM   15157 C C2    . G A 1 790 ? 83.690   -86.797  -22.882 1.00 31.46 790 A 1 
ATOM   15158 N N2    . G A 1 790 ? 83.811   -87.479  -24.015 1.00 30.61 790 A 1 
ATOM   15159 N N3    . G A 1 790 ? 83.989   -87.376  -21.739 1.00 32.27 790 A 1 
ATOM   15160 C C4    . G A 1 790 ? 83.820   -86.544  -20.692 1.00 32.73 790 A 1 
HETATM 15161 P P     . N A 1 791 ? 88.753   -86.983  -17.963 1.00 34.61 791 A 1 
HETATM 15162 O OP1   . N A 1 791 ? 89.955   -87.614  -17.384 1.00 33.84 791 A 1 
HETATM 15163 O OP2   . N A 1 791 ? 88.430   -85.583  -17.623 1.00 34.72 791 A 1 
HETATM 15164 O "O5'" . N A 1 791 ? 88.852   -87.069  -19.556 1.00 34.99 791 A 1 
HETATM 15165 C "C5'" . N A 1 791 ? 89.049   -88.308  -20.199 1.00 34.03 791 A 1 
HETATM 15166 C "C4'" . N A 1 791 ? 88.902   -88.176  -21.678 1.00 34.66 791 A 1 
HETATM 15167 O "O4'" . N A 1 791 ? 87.576   -87.714  -21.993 1.00 34.07 791 A 1 
HETATM 15168 C "C3'" . N A 1 791 ? 89.787   -87.142  -22.351 1.00 35.74 791 A 1 
HETATM 15169 O "O3'" . N A 1 791 ? 91.108   -87.595  -22.551 1.00 35.15 791 A 1 
HETATM 15170 C "C2'" . N A 1 791 ? 88.980   -86.855  -23.637 1.00 33.53 791 A 1 
HETATM 15171 O "O2'" . N A 1 791 ? 89.182   -87.878  -24.570 1.00 33.23 791 A 1 
HETATM 15172 C "C1'" . N A 1 791 ? 87.574   -86.910  -23.158 1.00 34.18 791 A 1 
ATOM   15173 P P     . G A 1 792 ? 92.702   -86.861  -22.551 1.00 34.23 792 A 1 
ATOM   15174 O OP1   . G A 1 792 ? 93.936   -87.654  -22.293 1.00 33.44 792 A 1 
ATOM   15175 O OP2   . G A 1 792 ? 92.312   -85.785  -21.603 1.00 34.21 792 A 1 
ATOM   15176 O "O5'" . G A 1 792 ? 92.804   -86.243  -24.006 1.00 34.14 792 A 1 
ATOM   15177 C "C5'" . G A 1 792 ? 93.134   -87.055  -25.123 1.00 33.22 792 A 1 
ATOM   15178 C "C4'" . G A 1 792 ? 92.872   -86.347  -26.426 1.00 33.80 792 A 1 
ATOM   15179 O "O4'" . G A 1 792 ? 91.456   -86.090  -26.578 1.00 33.73 792 A 1 
ATOM   15180 C "C3'" . G A 1 792 ? 93.503   -84.977  -26.578 1.00 34.29 792 A 1 
ATOM   15181 O "O3'" . G A 1 792 ? 94.878   -85.034  -26.925 1.00 33.47 792 A 1 
ATOM   15182 C "C2'" . G A 1 792 ? 92.626   -84.336  -27.644 1.00 33.04 792 A 1 
ATOM   15183 O "O2'" . G A 1 792 ? 92.957   -84.819  -28.931 1.00 32.33 792 A 1 
ATOM   15184 C "C1'" . G A 1 792 ? 91.253   -84.875  -27.267 1.00 33.08 792 A 1 
ATOM   15185 N N9    . G A 1 792 ? 90.523   -83.944  -26.384 1.00 33.30 792 A 1 
ATOM   15186 C C8    . G A 1 792 ? 90.323   -84.055  -25.034 1.00 32.44 792 A 1 
ATOM   15187 N N7    . G A 1 792 ? 89.634   -83.068  -24.531 1.00 32.14 792 A 1 
ATOM   15188 C C5    . G A 1 792 ? 89.363   -82.253  -25.622 1.00 32.24 792 A 1 
ATOM   15189 C C6    . G A 1 792 ? 88.652   -81.031  -25.704 1.00 31.89 792 A 1 
ATOM   15190 O O6    . G A 1 792 ? 88.099   -80.398  -24.789 1.00 31.99 792 A 1 
ATOM   15191 N N1    . G A 1 792 ? 88.612   -80.533  -27.000 1.00 31.60 792 A 1 
ATOM   15192 C C2    . G A 1 792 ? 89.188   -81.142  -28.085 1.00 31.06 792 A 1 
ATOM   15193 N N2    . G A 1 792 ? 89.051   -80.511  -29.251 1.00 30.45 792 A 1 
ATOM   15194 N N3    . G A 1 792 ? 89.853   -82.283  -28.028 1.00 32.01 792 A 1 
ATOM   15195 C C4    . G A 1 792 ? 89.903   -82.779  -26.776 1.00 32.64 792 A 1 
ATOM   15196 P P     . G A 1 793 ? 95.861   -83.880  -26.404 1.00 34.37 793 A 1 
ATOM   15197 O OP1   . G A 1 793 ? 97.249   -84.333  -26.682 1.00 33.61 793 A 1 
ATOM   15198 O OP2   . G A 1 793 ? 95.473   -83.509  -25.020 1.00 34.61 793 A 1 
ATOM   15199 O "O5'" . G A 1 793 ? 95.537   -82.646  -27.351 1.00 34.40 793 A 1 
ATOM   15200 C "C5'" . G A 1 793 ? 95.719   -82.735  -28.757 1.00 33.62 793 A 1 
ATOM   15201 C "C4'" . G A 1 793 ? 95.120   -81.556  -29.475 1.00 34.40 793 A 1 
ATOM   15202 O "O4'" . G A 1 793 ? 93.690   -81.518  -29.253 1.00 34.37 793 A 1 
ATOM   15203 C "C3'" . G A 1 793 ? 95.587   -80.184  -29.026 1.00 35.22 793 A 1 
ATOM   15204 O "O3'" . G A 1 793 ? 96.845   -79.820  -29.575 1.00 34.26 793 A 1 
ATOM   15205 C "C2'" . G A 1 793 ? 94.442   -79.286  -29.473 1.00 33.88 793 A 1 
ATOM   15206 O "O2'" . G A 1 793 ? 94.514   -79.031  -30.863 1.00 33.21 793 A 1 
ATOM   15207 C "C1'" . G A 1 793 ? 93.241   -80.178  -29.204 1.00 33.78 793 A 1 
ATOM   15208 N N9    . G A 1 793 ? 92.645   -79.917  -27.881 1.00 34.27 793 A 1 
ATOM   15209 C C8    . G A 1 793 ? 92.735   -80.698  -26.756 1.00 33.27 793 A 1 
ATOM   15210 N N7    . G A 1 793 ? 92.098   -80.203  -25.733 1.00 33.22 793 A 1 
ATOM   15211 C C5    . G A 1 793 ? 91.552   -79.019  -26.210 1.00 33.42 793 A 1 
ATOM   15212 C C6    . G A 1 793 ? 90.755   -78.044  -25.561 1.00 33.13 793 A 1 
ATOM   15213 O O6    . G A 1 793 ? 90.359   -78.032  -24.383 1.00 33.34 793 A 1 
ATOM   15214 N N1    . G A 1 793 ? 90.416   -76.994  -26.410 1.00 32.75 793 A 1 
ATOM   15215 C C2    . G A 1 793 ? 90.796   -76.897  -27.725 1.00 31.99 793 A 1 
ATOM   15216 N N2    . G A 1 793 ? 90.380   -75.817  -28.376 1.00 31.50 793 A 1 
ATOM   15217 N N3    . G A 1 793 ? 91.536   -77.800  -28.345 1.00 32.86 793 A 1 
ATOM   15218 C C4    . G A 1 793 ? 91.877   -78.826  -27.535 1.00 33.38 793 A 1 
ATOM   15219 P P     . C A 1 794 ? 97.868   -78.923  -28.768 1.00 34.07 794 A 1 
ATOM   15220 O OP1   . C A 1 794 ? 99.171   -78.942  -29.478 1.00 33.12 794 A 1 
ATOM   15221 O OP2   . C A 1 794 ? 97.808   -79.348  -27.346 1.00 34.43 794 A 1 
ATOM   15222 O "O5'" . C A 1 794 ? 97.268   -77.458  -28.875 1.00 34.55 794 A 1 
ATOM   15223 C "C5'" . C A 1 794 ? 97.089   -76.829  -30.137 1.00 33.63 794 A 1 
ATOM   15224 C "C4'" . C A 1 794 ? 96.266   -75.575  -30.026 1.00 34.46 794 A 1 
ATOM   15225 O "O4'" . C A 1 794 ? 94.932   -75.903  -29.553 1.00 34.19 794 A 1 
ATOM   15226 C "C3'" . C A 1 794 ? 96.759   -74.541  -29.032 1.00 34.71 794 A 1 
ATOM   15227 O "O3'" . C A 1 794 ? 97.818   -73.740  -29.538 1.00 33.45 794 A 1 
ATOM   15228 C "C2'" . C A 1 794 ? 95.493   -73.750  -28.733 1.00 32.67 794 A 1 
ATOM   15229 O "O2'" . C A 1 794 ? 95.198   -72.844  -29.780 1.00 32.42 794 A 1 
ATOM   15230 C "C1'" . C A 1 794 ? 94.440   -74.859  -28.745 1.00 33.05 794 A 1 
ATOM   15231 N N1    . C A 1 794 ? 94.153   -75.380  -27.381 1.00 33.33 794 A 1 
ATOM   15232 C C2    . C A 1 794 ? 93.306   -74.645  -26.538 1.00 32.37 794 A 1 
ATOM   15233 O O2    . C A 1 794 ? 92.808   -73.584  -26.945 1.00 32.19 794 A 1 
ATOM   15234 N N3    . C A 1 794 ? 93.046   -75.115  -25.297 1.00 32.50 794 A 1 
ATOM   15235 C C4    . C A 1 794 ? 93.585   -76.257  -24.882 1.00 32.68 794 A 1 
ATOM   15236 N N4    . C A 1 794 ? 93.297   -76.681  -23.658 1.00 32.60 794 A 1 
ATOM   15237 C C5    . C A 1 794 ? 94.450   -77.022  -25.715 1.00 33.21 794 A 1 
ATOM   15238 C C6    . C A 1 794 ? 94.697   -76.544  -26.942 1.00 33.51 794 A 1 
ATOM   15239 P P     . C A 1 795 ? 98.953   -73.166  -28.569 1.00 34.09 795 A 1 
ATOM   15240 O OP1   . C A 1 795 ? 100.070  -72.652  -29.397 1.00 33.10 795 A 1 
ATOM   15241 O OP2   . C A 1 795 ? 99.228   -74.172  -27.512 1.00 33.90 795 A 1 
ATOM   15242 O "O5'" . C A 1 795 ? 98.233   -71.928  -27.893 1.00 34.84 795 A 1 
ATOM   15243 C "C5'" . C A 1 795 ? 97.733   -70.862  -28.680 1.00 33.82 795 A 1 
ATOM   15244 C "C4'" . C A 1 795 ? 96.832   -69.954  -27.891 1.00 34.23 795 A 1 
ATOM   15245 O "O4'" . C A 1 795 ? 95.665   -70.690  -27.435 1.00 33.89 795 A 1 
ATOM   15246 C "C3'" . C A 1 795 ? 97.418   -69.377  -26.617 1.00 34.33 795 A 1 
ATOM   15247 O "O3'" . C A 1 795 ? 98.266   -68.267  -26.842 1.00 33.23 795 A 1 
ATOM   15248 C "C2'" . C A 1 795 ? 96.171   -69.031  -25.816 1.00 32.34 795 A 1 
ATOM   15249 O "O2'" . C A 1 795 ? 95.579   -67.836  -26.289 1.00 32.05 795 A 1 
ATOM   15250 C "C1'" . C A 1 795 ? 95.254   -70.198  -26.182 1.00 32.52 795 A 1 
ATOM   15251 N N1    . C A 1 795 ? 95.304   -71.287  -25.174 1.00 32.51 795 A 1 
ATOM   15252 C C2    . C A 1 795 ? 94.583   -71.139  -23.980 1.00 31.56 795 A 1 
ATOM   15253 O O2    . C A 1 795 ? 93.914   -70.111  -23.795 1.00 31.29 795 A 1 
ATOM   15254 N N3    . C A 1 795 ? 94.626   -72.124  -23.059 1.00 31.47 795 A 1 
ATOM   15255 C C4    . C A 1 795 ? 95.348   -73.220  -23.281 1.00 31.50 795 A 1 
ATOM   15256 N N4    . C A 1 795 ? 95.358   -74.166  -22.348 1.00 31.36 795 A 1 
ATOM   15257 C C5    . C A 1 795 ? 96.092   -73.395  -24.480 1.00 32.12 795 A 1 
ATOM   15258 C C6    . C A 1 795 ? 96.035   -72.411  -25.385 1.00 32.56 795 A 1 
HETATM 15259 P P     . N A 1 796 ? 99.295   -68.137  -25.784 1.00 31.71 796 A 1 
HETATM 15260 O OP1   . N A 1 796 ? 100.093  -67.053  -26.375 1.00 30.71 796 A 1 
HETATM 15261 O OP2   . N A 1 796 ? 99.947   -69.418  -25.454 1.00 31.22 796 A 1 
HETATM 15262 O "O5'" . N A 1 796 ? 98.651   -67.617  -24.448 1.00 32.37 796 A 1 
HETATM 15263 C "C5'" . N A 1 796 ? 97.861   -66.440  -24.420 1.00 31.14 796 A 1 
HETATM 15264 C "C4'" . N A 1 796 ? 97.225   -66.245  -23.081 1.00 30.89 796 A 1 
HETATM 15265 O "O4'" . N A 1 796 ? 96.313   -67.318  -22.836 1.00 30.17 796 A 1 
HETATM 15266 C "C3'" . N A 1 796 ? 98.149   -66.320  -21.878 1.00 31.66 796 A 1 
HETATM 15267 O "O3'" . N A 1 796 ? 98.881   -65.156  -21.671 1.00 30.74 796 A 1 
HETATM 15268 C "C2'" . N A 1 796 ? 97.151   -66.679  -20.760 1.00 29.34 796 A 1 
HETATM 15269 O "O2'" . N A 1 796 ? 96.414   -65.563  -20.370 1.00 29.47 796 A 1 
HETATM 15270 C "C1'" . N A 1 796 ? 96.240   -67.620  -21.458 1.00 30.06 796 A 1 
HETATM 15271 P P     . N A 1 797 ? 100.369  -65.268  -21.206 1.00 30.20 797 A 1 
HETATM 15272 O OP1   . N A 1 797 ? 101.057  -63.982  -21.414 1.00 29.33 797 A 1 
HETATM 15273 O OP2   . N A 1 797 ? 100.944  -66.501  -21.757 1.00 29.51 797 A 1 
HETATM 15274 O "O5'" . N A 1 797 ? 100.203  -65.481  -19.648 1.00 30.62 797 A 1 
HETATM 15275 C "C5'" . N A 1 797 ? 99.524   -64.541  -18.828 1.00 29.54 797 A 1 
HETATM 15276 C "C4'" . N A 1 797 ? 99.287   -65.069  -17.453 1.00 29.23 797 A 1 
HETATM 15277 O "O4'" . N A 1 797 ? 98.390   -66.180  -17.516 1.00 28.47 797 A 1 
HETATM 15278 C "C3'" . N A 1 797 ? 100.494  -65.645  -16.750 1.00 29.91 797 A 1 
HETATM 15279 O "O3'" . N A 1 797 ? 101.331  -64.675  -16.202 1.00 29.18 797 A 1 
HETATM 15280 C "C2'" . N A 1 797 ? 99.827   -66.579  -15.729 1.00 27.56 797 A 1 
HETATM 15281 O "O2'" . N A 1 797 ? 99.319   -65.862  -14.649 1.00 27.76 797 A 1 
HETATM 15282 C "C1'" . N A 1 797 ? 98.677   -67.113  -16.504 1.00 28.56 797 A 1 
HETATM 15283 P P     . N A 1 798 ? 102.817  -64.713  -16.417 1.00 29.91 798 A 1 
HETATM 15284 O OP1   . N A 1 798 ? 103.406  -63.438  -15.996 1.00 29.02 798 A 1 
HETATM 15285 O OP2   . N A 1 798 ? 103.131  -65.263  -17.743 1.00 28.98 798 A 1 
HETATM 15286 O "O5'" . N A 1 798 ? 103.193  -65.803  -15.350 1.00 30.21 798 A 1 
HETATM 15287 C "C5'" . N A 1 798 ? 102.868  -65.656  -13.977 1.00 28.94 798 A 1 
HETATM 15288 C "C4'" . N A 1 798 ? 102.957  -66.943  -13.236 1.00 28.62 798 A 1 
HETATM 15289 O "O4'" . N A 1 798 ? 101.983  -67.856  -13.750 1.00 27.73 798 A 1 
HETATM 15290 C "C3'" . N A 1 798 ? 104.260  -67.700  -13.389 1.00 29.45 798 A 1 
HETATM 15291 O "O3'" . N A 1 798 ? 105.277  -67.221  -12.568 1.00 28.77 798 A 1 
HETATM 15292 C "C2'" . N A 1 798 ? 103.803  -69.135  -13.063 1.00 27.16 798 A 1 
HETATM 15293 O "O2'" . N A 1 798 ? 103.655  -69.322  -11.690 1.00 27.47 798 A 1 
HETATM 15294 C "C1'" . N A 1 798 ? 102.451  -69.177  -13.672 1.00 28.33 798 A 1 
HETATM 15295 P P     . N A 1 799 ? 106.648  -66.734  -12.966 1.00 29.19 799 A 1 
HETATM 15296 O OP1   . N A 1 799 ? 107.559  -66.249  -11.924 1.00 28.24 799 A 1 
HETATM 15297 O OP2   . N A 1 799 ? 106.396  -65.925  -14.182 1.00 28.10 799 A 1 
HETATM 15298 O "O5'" . N A 1 799 ? 107.133  -68.155  -13.357 1.00 29.47 799 A 1 
HETATM 15299 C "C5'" . N A 1 799 ? 108.272  -68.335  -14.196 1.00 28.31 799 A 1 
HETATM 15300 C "C4'" . N A 1 799 ? 108.965  -69.604  -13.896 1.00 28.02 799 A 1 
HETATM 15301 O "O4'" . N A 1 799 ? 109.549  -69.523  -12.580 1.00 27.27 799 A 1 
HETATM 15302 C "C3'" . N A 1 799 ? 108.125  -70.838  -13.876 1.00 28.89 799 A 1 
HETATM 15303 O "O3'" . N A 1 799 ? 107.833  -71.374  -15.104 1.00 28.39 799 A 1 
HETATM 15304 C "C2'" . N A 1 799 ? 108.962  -71.750  -12.977 1.00 26.74 799 A 1 
HETATM 15305 O "O2'" . N A 1 799 ? 109.967  -72.351  -13.650 1.00 27.15 799 A 1 
HETATM 15306 C "C1'" . N A 1 799 ? 109.551  -70.777  -11.991 1.00 27.85 799 A 1 
HETATM 15307 P P     . N A 1 800 ? 106.353  -71.986  -15.444 1.00 28.71 800 A 1 
HETATM 15308 O OP1   . N A 1 800 ? 106.315  -72.260  -16.886 1.00 27.73 800 A 1 
HETATM 15309 O OP2   . N A 1 800 ? 105.340  -71.123  -14.831 1.00 27.62 800 A 1 
HETATM 15310 O "O5'" . N A 1 800 ? 106.324  -73.368  -14.690 1.00 28.81 800 A 1 
HETATM 15311 C "C5'" . N A 1 800 ? 107.108  -74.463  -15.102 1.00 27.87 800 A 1 
HETATM 15312 C "C4'" . N A 1 800 ? 107.163  -75.529  -14.068 1.00 27.57 800 A 1 
HETATM 15313 O "O4'" . N A 1 800 ? 107.625  -74.951  -12.840 1.00 26.76 800 A 1 
HETATM 15314 C "C3'" . N A 1 800 ? 105.853  -76.183  -13.713 1.00 28.38 800 A 1 
HETATM 15315 O "O3'" . N A 1 800 ? 105.469  -77.202  -14.611 1.00 27.90 800 A 1 
HETATM 15316 C "C2'" . N A 1 800 ? 106.151  -76.671  -12.285 1.00 26.31 800 A 1 
HETATM 15317 O "O2'" . N A 1 800 ? 106.868  -77.847  -12.296 1.00 26.66 800 A 1 
HETATM 15318 C "C1'" . N A 1 800 ? 107.026  -75.580  -11.745 1.00 27.43 800 A 1 
ATOM   15319 P P     . A A 1 801 ? 104.023  -77.774  -15.215 1.00 26.63 801 A 1 
ATOM   15320 O OP1   . A A 1 801 ? 104.019  -78.824  -16.269 1.00 25.71 801 A 1 
ATOM   15321 O OP2   . A A 1 801 ? 103.329  -76.487  -15.483 1.00 25.55 801 A 1 
ATOM   15322 O "O5'" . A A 1 801 ? 103.403  -78.399  -13.906 1.00 26.63 801 A 1 
ATOM   15323 C "C5'" . A A 1 801 ? 103.776  -79.698  -13.459 1.00 26.35 801 A 1 
ATOM   15324 C "C4'" . A A 1 801 ? 103.357  -79.944  -12.036 1.00 26.46 801 A 1 
ATOM   15325 O "O4'" . A A 1 801 ? 103.936  -78.938  -11.172 1.00 25.72 801 A 1 
ATOM   15326 C "C3'" . A A 1 801 ? 101.868  -79.849  -11.755 1.00 26.88 801 A 1 
ATOM   15327 O "O3'" . A A 1 801 ? 101.162  -81.031  -12.085 1.00 26.41 801 A 1 
ATOM   15328 C "C2'" . A A 1 801 ? 101.845  -79.531  -10.259 1.00 25.46 801 A 1 
ATOM   15329 O "O2'" . A A 1 801 ? 102.085  -80.686  -9.475  1.00 25.12 801 A 1 
ATOM   15330 C "C1'" . A A 1 801 ? 103.035  -78.600  -10.136 1.00 25.67 801 A 1 
ATOM   15331 N N9    . A A 1 801 ? 102.649  -77.188  -10.282 1.00 25.20 801 A 1 
ATOM   15332 C C8    . A A 1 801 ? 102.822  -76.387  -11.381 1.00 25.10 801 A 1 
ATOM   15333 N N7    . A A 1 801 ? 102.377  -75.160  -11.213 1.00 24.34 801 A 1 
ATOM   15334 C C5    . A A 1 801 ? 101.879  -75.164  -9.921  1.00 24.33 801 A 1 
ATOM   15335 C C6    . A A 1 801 ? 101.262  -74.170  -9.144  1.00 23.68 801 A 1 
ATOM   15336 N N6    . A A 1 801 ? 101.037  -72.935  -9.580  1.00 23.29 801 A 1 
ATOM   15337 N N1    . A A 1 801 ? 100.873  -74.491  -7.891  1.00 23.27 801 A 1 
ATOM   15338 C C2    . A A 1 801 ? 101.102  -75.735  -7.457  1.00 23.40 801 A 1 
ATOM   15339 N N3    . A A 1 801 ? 101.672  -76.755  -8.091  1.00 24.38 801 A 1 
ATOM   15340 C C4    . A A 1 801 ? 102.042  -76.401  -9.336  1.00 24.62 801 A 1 
ATOM   15341 P P     . A A 1 802 ? 99.784   -80.920  -13.016 1.00 27.24 802 A 1 
ATOM   15342 O OP1   . A A 1 802 ? 99.075   -82.220  -12.884 1.00 26.15 802 A 1 
ATOM   15343 O OP2   . A A 1 802 ? 100.172  -80.438  -14.368 1.00 26.01 802 A 1 
ATOM   15344 O "O5'" . A A 1 802 ? 98.885   -79.794  -12.338 1.00 27.42 802 A 1 
ATOM   15345 C "C5'" . A A 1 802 ? 98.274   -80.003  -11.074 1.00 27.06 802 A 1 
ATOM   15346 C "C4'" . A A 1 802 ? 97.866   -78.709  -10.424 1.00 27.05 802 A 1 
ATOM   15347 O "O4'" . A A 1 802 ? 98.941   -77.743  -10.534 1.00 26.66 802 A 1 
ATOM   15348 C "C3'" . A A 1 802 ? 96.670   -77.991  -11.042 1.00 27.62 802 A 1 
ATOM   15349 O "O3'" . A A 1 802 ? 95.425   -78.510  -10.602 1.00 27.29 802 A 1 
ATOM   15350 C "C2'" . A A 1 802 ? 96.904   -76.545  -10.617 1.00 26.17 802 A 1 
ATOM   15351 O "O2'" . A A 1 802 ? 96.544   -76.338  -9.262  1.00 25.94 802 A 1 
ATOM   15352 C "C1'" . A A 1 802 ? 98.418   -76.442  -10.738 1.00 26.43 802 A 1 
ATOM   15353 N N9    . A A 1 802 ? 98.834   -75.963  -12.067 1.00 26.07 802 A 1 
ATOM   15354 C C8    . A A 1 802 ? 99.405   -76.694  -13.074 1.00 25.89 802 A 1 
ATOM   15355 N N7    . A A 1 802 ? 99.671   -75.993  -14.149 1.00 25.30 802 A 1 
ATOM   15356 C C5    . A A 1 802 ? 99.239   -74.718  -13.827 1.00 25.23 802 A 1 
ATOM   15357 C C6    . A A 1 802 ? 99.233   -73.511  -14.542 1.00 24.58 802 A 1 
ATOM   15358 N N6    . A A 1 802 ? 99.690   -73.390  -15.784 1.00 24.25 802 A 1 
ATOM   15359 N N1    . A A 1 802 ? 98.726   -72.411  -13.939 1.00 24.26 802 A 1 
ATOM   15360 C C2    . A A 1 802 ? 98.264   -72.535  -12.690 1.00 24.28 802 A 1 
ATOM   15361 N N3    . A A 1 802 ? 98.217   -73.607  -11.914 1.00 25.29 802 A 1 
ATOM   15362 C C4    . A A 1 802 ? 98.724   -74.683  -12.549 1.00 25.49 802 A 1 
ATOM   15363 P P     . A A 1 803 ? 94.134   -78.507  -11.592 1.00 27.54 803 A 1 
ATOM   15364 O OP1   . A A 1 803 ? 93.064   -79.291  -10.935 1.00 26.45 803 A 1 
ATOM   15365 O OP2   . A A 1 803 ? 94.601   -78.901  -12.954 1.00 26.31 803 A 1 
ATOM   15366 O "O5'" . A A 1 803 ? 93.671   -76.989  -11.655 1.00 27.71 803 A 1 
ATOM   15367 C "C5'" . A A 1 803 ? 93.224   -76.311  -10.486 1.00 27.36 803 A 1 
ATOM   15368 C "C4'" . A A 1 803 ? 93.098   -74.826  -10.711 1.00 27.46 803 A 1 
ATOM   15369 O "O4'" . A A 1 803 ? 94.384   -74.267  -11.077 1.00 27.03 803 A 1 
ATOM   15370 C "C3'" . A A 1 803 ? 92.176   -74.402  -11.850 1.00 28.02 803 A 1 
ATOM   15371 O "O3'" . A A 1 803 ? 90.806   -74.400  -11.483 1.00 27.66 803 A 1 
ATOM   15372 C "C2'" . A A 1 803 ? 92.713   -73.019  -12.201 1.00 26.55 803 A 1 
ATOM   15373 O "O2'" . A A 1 803 ? 92.283   -72.046  -11.267 1.00 26.12 803 A 1 
ATOM   15374 C "C1'" . A A 1 803 ? 94.213   -73.228  -12.024 1.00 26.72 803 A 1 
ATOM   15375 N N9    . A A 1 803 ? 94.868   -73.622  -13.281 1.00 26.37 803 A 1 
ATOM   15376 C C8    . A A 1 803 ? 95.332   -74.861  -13.629 1.00 26.15 803 A 1 
ATOM   15377 N N7    . A A 1 803 ? 95.875   -74.906  -14.822 1.00 25.48 803 A 1 
ATOM   15378 C C5    . A A 1 803 ? 95.754   -73.608  -15.287 1.00 25.44 803 A 1 
ATOM   15379 C C6    . A A 1 803 ? 96.130   -72.997  -16.489 1.00 24.77 803 A 1 
ATOM   15380 N N6    . A A 1 803 ? 96.728   -73.641  -17.486 1.00 24.41 803 A 1 
ATOM   15381 N N1    . A A 1 803 ? 95.862   -71.682  -16.646 1.00 24.42 803 A 1 
ATOM   15382 C C2    . A A 1 803 ? 95.257   -71.035  -15.644 1.00 24.44 803 A 1 
ATOM   15383 N N3    . A A 1 803 ? 94.857   -71.493  -14.467 1.00 25.42 803 A 1 
ATOM   15384 C C4    . A A 1 803 ? 95.136   -72.807  -14.348 1.00 25.73 803 A 1 
ATOM   15385 P P     . A A 1 804 ? 89.667   -74.791  -12.555 1.00 28.06 804 A 1 
ATOM   15386 O OP1   . A A 1 804 ? 88.396   -74.956  -11.814 1.00 27.03 804 A 1 
ATOM   15387 O OP2   . A A 1 804 ? 90.177   -75.905  -13.408 1.00 26.92 804 A 1 
ATOM   15388 O "O5'" . A A 1 804 ? 89.555   -73.498  -13.465 1.00 28.14 804 A 1 
ATOM   15389 C "C5'" . A A 1 804 ? 89.173   -72.248  -12.906 1.00 27.63 804 A 1 
ATOM   15390 C "C4'" . A A 1 804 ? 89.383   -71.116  -13.881 1.00 27.69 804 A 1 
ATOM   15391 O "O4'" . A A 1 804 ? 90.791   -70.985  -14.201 1.00 27.13 804 A 1 
ATOM   15392 C "C3'" . A A 1 804 ? 88.715   -71.275  -15.237 1.00 28.08 804 A 1 
ATOM   15393 O "O3'" . A A 1 804 ? 87.339   -70.943  -15.224 1.00 27.74 804 A 1 
ATOM   15394 C "C2'" . A A 1 804 ? 89.551   -70.350  -16.113 1.00 26.50 804 A 1 
ATOM   15395 O "O2'" . A A 1 804 ? 89.210   -68.994  -15.903 1.00 26.02 804 A 1 
ATOM   15396 C "C1'" . A A 1 804 ? 90.946   -70.588  -15.549 1.00 26.69 804 A 1 
ATOM   15397 N N9    . A A 1 804 ? 91.656   -71.651  -16.280 1.00 26.33 804 A 1 
ATOM   15398 C C8    . A A 1 804 ? 91.898   -72.935  -15.871 1.00 26.20 804 A 1 
ATOM   15399 N N7    . A A 1 804 ? 92.564   -73.648  -16.747 1.00 25.55 804 A 1 
ATOM   15400 C C5    . A A 1 804 ? 92.764   -72.775  -17.801 1.00 25.52 804 A 1 
ATOM   15401 C C6    . A A 1 804 ? 93.400   -72.916  -19.039 1.00 24.87 804 A 1 
ATOM   15402 N N6    . A A 1 804 ? 93.976   -74.045  -19.446 1.00 24.59 804 A 1 
ATOM   15403 N N1    . A A 1 804 ? 93.425   -71.852  -19.868 1.00 24.47 804 A 1 
ATOM   15404 C C2    . A A 1 804 ? 92.844   -70.718  -19.463 1.00 24.43 804 A 1 
ATOM   15405 N N3    . A A 1 804 ? 92.219   -70.457  -18.325 1.00 25.58 804 A 1 
ATOM   15406 C C4    . A A 1 804 ? 92.211   -71.541  -17.526 1.00 25.74 804 A 1 
ATOM   15407 P P     . G A 1 805 ? 86.334   -71.735  -16.199 1.00 29.40 805 A 1 
ATOM   15408 O OP1   . G A 1 805 ? 84.965   -71.361  -15.763 1.00 28.39 805 A 1 
ATOM   15409 O OP2   . G A 1 805 ? 86.718   -73.168  -16.285 1.00 28.82 805 A 1 
ATOM   15410 O "O5'" . G A 1 805 ? 86.610   -71.073  -17.614 1.00 29.50 805 A 1 
ATOM   15411 C "C5'" . G A 1 805 ? 86.447   -69.678  -17.810 1.00 28.84 805 A 1 
ATOM   15412 C "C4'" . G A 1 805 ? 86.993   -69.228  -19.141 1.00 28.96 805 A 1 
ATOM   15413 O "O4'" . G A 1 805 ? 88.419   -69.456  -19.203 1.00 29.40 805 A 1 
ATOM   15414 C "C3'" . G A 1 805 ? 86.460   -69.955  -20.362 1.00 30.58 805 A 1 
ATOM   15415 O "O3'" . G A 1 805 ? 85.202   -69.481  -20.773 1.00 30.26 805 A 1 
ATOM   15416 C "C2'" . G A 1 805 ? 87.554   -69.724  -21.389 1.00 29.58 805 A 1 
ATOM   15417 O "O2'" . G A 1 805 ? 87.482   -68.418  -21.933 1.00 29.14 805 A 1 
ATOM   15418 C "C1'" . G A 1 805 ? 88.795   -69.806  -20.520 1.00 29.68 805 A 1 
ATOM   15419 N N9    . G A 1 805 ? 89.367   -71.162  -20.509 1.00 29.92 805 A 1 
ATOM   15420 C C8    . G A 1 805 ? 89.311   -72.077  -19.490 1.00 29.08 805 A 1 
ATOM   15421 N N7    . G A 1 805 ? 89.914   -73.194  -19.770 1.00 28.85 805 A 1 
ATOM   15422 C C5    . G A 1 805 ? 90.394   -73.007  -21.057 1.00 28.82 805 A 1 
ATOM   15423 C C6    . G A 1 805 ? 91.131   -73.875  -21.894 1.00 28.38 805 A 1 
ATOM   15424 O O6    . G A 1 805 ? 91.520   -75.028  -21.658 1.00 28.40 805 A 1 
ATOM   15425 N N1    . G A 1 805 ? 91.414   -73.293  -23.123 1.00 28.17 805 A 1 
ATOM   15426 C C2    . G A 1 805 ? 91.036   -72.032  -23.501 1.00 27.68 805 A 1 
ATOM   15427 N N2    . G A 1 805 ? 91.399   -71.647  -24.725 1.00 27.28 805 A 1 
ATOM   15428 N N3    . G A 1 805 ? 90.353   -71.209  -22.730 1.00 28.65 805 A 1 
ATOM   15429 C C4    . G A 1 805 ? 90.067   -71.758  -21.529 1.00 29.02 805 A 1 
HETATM 15430 P P     . N A 1 806 ? 84.268   -70.587  -21.458 1.00 30.24 806 A 1 
HETATM 15431 O OP1   . N A 1 806 ? 82.987   -69.867  -21.543 1.00 29.23 806 A 1 
HETATM 15432 O OP2   . N A 1 806 ? 84.318   -71.896  -20.770 1.00 29.98 806 A 1 
HETATM 15433 O "O5'" . N A 1 806 ? 84.824   -70.825  -22.931 1.00 30.73 806 A 1 
HETATM 15434 C "C5'" . N A 1 806 ? 84.984   -69.748  -23.854 1.00 29.98 806 A 1 
HETATM 15435 C "C4'" . N A 1 806 ? 85.698   -70.191  -25.075 1.00 30.39 806 A 1 
HETATM 15436 O "O4'" . N A 1 806 ? 87.010   -70.632  -24.709 1.00 30.27 806 A 1 
HETATM 15437 C "C3'" . N A 1 806 ? 85.132   -71.393  -25.798 1.00 31.65 806 A 1 
HETATM 15438 O "O3'" . N A 1 806 ? 84.039   -71.081  -26.612 1.00 31.27 806 A 1 
HETATM 15439 C "C2'" . N A 1 806 ? 86.378   -71.919  -26.541 1.00 29.50 806 A 1 
HETATM 15440 O "O2'" . N A 1 806 ? 86.633   -71.151  -27.674 1.00 29.57 806 A 1 
HETATM 15441 C "C1'" . N A 1 806 ? 87.445   -71.689  -25.553 1.00 30.59 806 A 1 
HETATM 15442 P P     . N A 1 807 ? 82.767   -72.079  -26.810 1.00 30.98 807 A 1 
HETATM 15443 O OP1   . N A 1 807 ? 81.649   -71.414  -27.503 1.00 30.01 807 A 1 
HETATM 15444 O OP2   . N A 1 807 ? 82.544   -72.689  -25.484 1.00 30.43 807 A 1 
HETATM 15445 O "O5'" . N A 1 807 ? 83.346   -73.209  -27.760 1.00 31.44 807 A 1 
HETATM 15446 C "C5'" . N A 1 807 ? 83.703   -72.938  -29.110 1.00 30.63 807 A 1 
HETATM 15447 C "C4'" . N A 1 807 ? 84.463   -74.055  -29.712 1.00 30.65 807 A 1 
HETATM 15448 O "O4'" . N A 1 807 ? 85.669   -74.260  -28.971 1.00 30.15 807 A 1 
HETATM 15449 C "C3'" . N A 1 807 ? 83.802   -75.413  -29.687 1.00 31.40 807 A 1 
HETATM 15450 O "O3'" . N A 1 807 ? 82.831   -75.581  -30.694 1.00 30.94 807 A 1 
HETATM 15451 C "C2'" . N A 1 807 ? 85.035   -76.339  -29.801 1.00 29.06 807 A 1 
HETATM 15452 O "O2'" . N A 1 807 ? 85.482   -76.403  -31.116 1.00 29.31 807 A 1 
HETATM 15453 C "C1'" . N A 1 807 ? 86.036   -75.626  -28.976 1.00 30.02 807 A 1 
ATOM   15454 P P     . A A 1 808 ? 81.502   -76.502  -30.705 1.00 30.91 808 A 1 
ATOM   15455 O OP1   . A A 1 808 ? 80.482   -76.219  -31.753 1.00 30.09 808 A 1 
ATOM   15456 O OP2   . A A 1 808 ? 81.125   -76.408  -29.273 1.00 30.52 808 A 1 
ATOM   15457 O "O5'" . A A 1 808 ? 82.093   -77.941  -30.959 1.00 30.78 808 A 1 
ATOM   15458 C "C5'" . A A 1 808 ? 82.553   -78.326  -32.247 1.00 30.26 808 A 1 
ATOM   15459 C "C4'" . A A 1 808 ? 83.238   -79.664  -32.216 1.00 30.82 808 A 1 
ATOM   15460 O "O4'" . A A 1 808 ? 84.441   -79.584  -31.414 1.00 30.12 808 A 1 
ATOM   15461 C "C3'" . A A 1 808 ? 82.446   -80.792  -31.583 1.00 31.08 808 A 1 
ATOM   15462 O "O3'" . A A 1 808 ? 81.486   -81.360  -32.460 1.00 30.38 808 A 1 
ATOM   15463 C "C2'" . A A 1 808 ? 83.550   -81.764  -31.177 1.00 29.67 808 A 1 
ATOM   15464 O "O2'" . A A 1 808 ? 84.023   -82.508  -32.287 1.00 29.13 808 A 1 
ATOM   15465 C "C1'" . A A 1 808 ? 84.648   -80.806  -30.736 1.00 30.19 808 A 1 
ATOM   15466 N N9    . A A 1 808 ? 84.610   -80.548  -29.282 1.00 30.19 808 A 1 
ATOM   15467 C C8    . A A 1 808 ? 84.121   -79.439  -28.633 1.00 29.82 808 A 1 
ATOM   15468 N N7    . A A 1 808 ? 84.232   -79.499  -27.325 1.00 29.33 808 A 1 
ATOM   15469 C C5    . A A 1 808 ? 84.834   -80.730  -27.105 1.00 29.38 808 A 1 
ATOM   15470 C C6    . A A 1 808 ? 85.225   -81.396  -25.933 1.00 28.87 808 A 1 
ATOM   15471 N N6    . A A 1 808 ? 85.053   -80.895  -24.710 1.00 28.61 808 A 1 
ATOM   15472 N N1    . A A 1 808 ? 85.792   -82.617  -26.051 1.00 28.29 808 A 1 
ATOM   15473 C C2    . A A 1 808 ? 85.965   -83.118  -27.281 1.00 27.97 808 A 1 
ATOM   15474 N N3    . A A 1 808 ? 85.643   -82.594  -28.461 1.00 29.57 808 A 1 
ATOM   15475 C C4    . A A 1 808 ? 85.077   -81.385  -28.300 1.00 29.40 808 A 1 
ATOM   15476 P P     . C A 1 809 ? 80.037   -81.840  -31.849 1.00 33.23 809 A 1 
ATOM   15477 O OP1   . C A 1 809 ? 79.120   -82.058  -32.997 1.00 32.07 809 A 1 
ATOM   15478 O OP2   . C A 1 809 ? 79.607   -80.955  -30.733 1.00 32.77 809 A 1 
ATOM   15479 O "O5'" . C A 1 809 ? 80.415   -83.253  -31.239 1.00 33.57 809 A 1 
ATOM   15480 C "C5'" . C A 1 809 ? 80.968   -84.279  -32.058 1.00 32.46 809 A 1 
ATOM   15481 C "C4'" . C A 1 809 ? 81.484   -85.432  -31.237 1.00 33.13 809 A 1 
ATOM   15482 O "O4'" . C A 1 809 ? 82.573   -84.981  -30.385 1.00 33.07 809 A 1 
ATOM   15483 C "C3'" . C A 1 809 ? 80.494   -86.047  -30.262 1.00 33.86 809 A 1 
ATOM   15484 O "O3'" . C A 1 809 ? 79.595   -86.956  -30.881 1.00 33.05 809 A 1 
ATOM   15485 C "C2'" . C A 1 809 ? 81.422   -86.713  -29.250 1.00 32.14 809 A 1 
ATOM   15486 O "O2'" . C A 1 809 ? 81.945   -87.930  -29.746 1.00 31.84 809 A 1 
ATOM   15487 C "C1'" . C A 1 809 ? 82.556   -85.696  -29.173 1.00 32.43 809 A 1 
ATOM   15488 N N1    . C A 1 809 ? 82.391   -84.745  -28.044 1.00 32.71 809 A 1 
ATOM   15489 C C2    . C A 1 809 ? 82.765   -85.151  -26.752 1.00 31.44 809 A 1 
ATOM   15490 O O2    . C A 1 809 ? 83.232   -86.293  -26.586 1.00 31.20 809 A 1 
ATOM   15491 N N3    . C A 1 809 ? 82.615   -84.294  -25.718 1.00 31.28 809 A 1 
ATOM   15492 C C4    . C A 1 809 ? 82.117   -83.075  -25.919 1.00 31.30 809 A 1 
ATOM   15493 N N4    . C A 1 809 ? 81.992   -82.271  -24.878 1.00 31.06 809 A 1 
ATOM   15494 C C5    . C A 1 809 ? 81.726   -82.635  -27.218 1.00 31.98 809 A 1 
ATOM   15495 C C6    . C A 1 809 ? 81.885   -83.499  -28.232 1.00 32.39 809 A 1 
ATOM   15496 P P     . A A 1 810 ? 78.092   -87.060  -30.326 1.00 30.16 810 A 1 
ATOM   15497 O OP1   . A A 1 810 ? 77.289   -87.802  -31.333 1.00 29.09 810 A 1 
ATOM   15498 O OP2   . A A 1 810 ? 77.640   -85.711  -29.882 1.00 29.65 810 A 1 
ATOM   15499 O "O5'" . A A 1 810 ? 78.243   -87.973  -29.037 1.00 30.49 810 A 1 
ATOM   15500 C "C5'" . A A 1 810 ? 78.717   -89.307  -29.137 1.00 30.08 810 A 1 
ATOM   15501 C "C4'" . A A 1 810 ? 79.026   -89.900  -27.787 1.00 30.54 810 A 1 
ATOM   15502 O "O4'" . A A 1 810 ? 80.093   -89.157  -27.152 1.00 30.30 810 A 1 
ATOM   15503 C "C3'" . A A 1 810 ? 77.906   -89.855  -26.760 1.00 31.06 810 A 1 
ATOM   15504 O "O3'" . A A 1 810 ? 76.948   -90.880  -26.932 1.00 30.67 810 A 1 
ATOM   15505 C "C2'" . A A 1 810 ? 78.663   -89.957  -25.446 1.00 29.82 810 A 1 
ATOM   15506 O "O2'" . A A 1 810 ? 79.076   -91.289  -25.194 1.00 29.14 810 A 1 
ATOM   15507 C "C1'" . A A 1 810 ? 79.892   -89.119  -25.752 1.00 29.91 810 A 1 
ATOM   15508 N N9    . A A 1 810 ? 79.717   -87.720  -25.327 1.00 30.05 810 A 1 
ATOM   15509 C C8    . A A 1 810 ? 79.456   -86.625  -26.110 1.00 29.73 810 A 1 
ATOM   15510 N N7    . A A 1 810 ? 79.357   -85.506  -25.432 1.00 29.29 810 A 1 
ATOM   15511 C C5    . A A 1 810 ? 79.561   -85.896  -24.112 1.00 29.32 810 A 1 
ATOM   15512 C C6    . A A 1 810 ? 79.578   -85.184  -22.903 1.00 28.82 810 A 1 
ATOM   15513 N N6    . A A 1 810 ? 79.374   -83.871  -22.820 1.00 28.69 810 A 1 
ATOM   15514 N N1    . A A 1 810 ? 79.803   -85.866  -21.765 1.00 28.35 810 A 1 
ATOM   15515 C C2    . A A 1 810 ? 80.006   -87.184  -21.853 1.00 27.98 810 A 1 
ATOM   15516 N N3    . A A 1 810 ? 80.016   -87.970  -22.926 1.00 29.38 810 A 1 
ATOM   15517 C C4    . A A 1 810 ? 79.785   -87.256  -24.037 1.00 29.28 810 A 1 
HETATM 15518 P P     . N A 1 811 ? 75.384   -90.192  -26.444 1.00 31.44 811 A 1 
HETATM 15519 O OP1   . N A 1 811 ? 74.656   -91.381  -26.918 1.00 30.46 811 A 1 
HETATM 15520 O OP2   . N A 1 811 ? 75.000   -88.847  -26.922 1.00 31.00 811 A 1 
HETATM 15521 O "O5'" . N A 1 811 ? 75.324   -90.181  -24.854 1.00 31.86 811 A 1 
HETATM 15522 C "C5'" . N A 1 811 ? 75.688   -91.305  -24.080 1.00 30.90 811 A 1 
HETATM 15523 C "C4'" . N A 1 811 ? 75.683   -90.992  -22.613 1.00 30.82 811 A 1 
HETATM 15524 O "O4'" . N A 1 811 ? 76.591   -89.918  -22.353 1.00 30.79 811 A 1 
HETATM 15525 C "C3'" . N A 1 811 ? 74.374   -90.483  -22.033 1.00 31.95 811 A 1 
HETATM 15526 O "O3'" . N A 1 811 ? 73.456   -91.525  -21.768 1.00 31.66 811 A 1 
HETATM 15527 C "C2'" . N A 1 811 ? 74.876   -89.720  -20.786 1.00 29.98 811 A 1 
HETATM 15528 O "O2'" . N A 1 811 ? 75.175   -90.616  -19.758 1.00 30.14 811 A 1 
HETATM 15529 C "C1'" . N A 1 811 ? 76.145   -89.115  -21.273 1.00 30.85 811 A 1 
ATOM   15530 P P     . A A 1 812 ? 71.918   -91.691  -21.945 1.00 29.67 812 A 1 
ATOM   15531 O OP1   . A A 1 812 ? 71.260   -93.018  -22.037 1.00 28.79 812 A 1 
ATOM   15532 O OP2   . A A 1 812 ? 71.719   -90.702  -23.031 1.00 28.83 812 A 1 
ATOM   15533 O "O5'" . A A 1 812 ? 71.488   -91.018  -20.572 1.00 29.75 812 A 1 
ATOM   15534 C "C5'" . A A 1 812 ? 71.643   -91.702  -19.344 1.00 29.17 812 A 1 
ATOM   15535 C "C4'" . A A 1 812 ? 71.537   -90.770  -18.167 1.00 29.41 812 A 1 
ATOM   15536 O "O4'" . A A 1 812 ? 72.609   -89.793  -18.206 1.00 29.03 812 A 1 
ATOM   15537 C "C3'" . A A 1 812 ? 70.277   -89.924  -18.106 1.00 29.96 812 A 1 
ATOM   15538 O "O3'" . A A 1 812 ? 69.162   -90.629  -17.583 1.00 29.51 812 A 1 
ATOM   15539 C "C2'" . A A 1 812 ? 70.721   -88.754  -17.235 1.00 28.67 812 A 1 
ATOM   15540 O "O2'" . A A 1 812 ? 70.746   -89.112  -15.864 1.00 28.09 812 A 1 
ATOM   15541 C "C1'" . A A 1 812 ? 72.152   -88.552  -17.707 1.00 28.86 812 A 1 
ATOM   15542 N N9    . A A 1 812 ? 72.248   -87.549  -18.782 1.00 28.70 812 A 1 
ATOM   15543 C C8    . A A 1 812 ? 72.381   -87.772  -20.126 1.00 28.54 812 A 1 
ATOM   15544 N N7    . A A 1 812 ? 72.445   -86.672  -20.836 1.00 27.90 812 A 1 
ATOM   15545 C C5    . A A 1 812 ? 72.346   -85.661  -19.891 1.00 27.96 812 A 1 
ATOM   15546 C C6    . A A 1 812 ? 72.344   -84.263  -19.996 1.00 27.36 812 A 1 
ATOM   15547 N N6    . A A 1 812 ? 72.448   -83.612  -21.155 1.00 27.10 812 A 1 
ATOM   15548 N N1    . A A 1 812 ? 72.219   -83.538  -18.867 1.00 26.92 812 A 1 
ATOM   15549 C C2    . A A 1 812 ? 72.113   -84.192  -17.707 1.00 26.78 812 A 1 
ATOM   15550 N N3    . A A 1 812 ? 72.105   -85.499  -17.477 1.00 28.00 812 A 1 
ATOM   15551 C C4    . A A 1 812 ? 72.225   -86.186  -18.626 1.00 28.10 812 A 1 
ATOM   15552 P P     . A A 1 813 ? 67.666   -90.293  -18.128 1.00 28.67 813 A 1 
ATOM   15553 O OP1   . A A 1 813 ? 66.771   -91.399  -17.714 1.00 27.71 813 A 1 
ATOM   15554 O OP2   . A A 1 813 ? 67.745   -89.912  -19.563 1.00 27.56 813 A 1 
ATOM   15555 O "O5'" . A A 1 813 ? 67.264   -89.000  -17.306 1.00 28.75 813 A 1 
ATOM   15556 C "C5'" . A A 1 813 ? 67.185   -89.032  -15.893 1.00 28.11 813 A 1 
ATOM   15557 C "C4'" . A A 1 813 ? 67.162   -87.650  -15.305 1.00 27.93 813 A 1 
ATOM   15558 O "O4'" . A A 1 813 ? 68.361   -86.930  -15.678 1.00 27.55 813 A 1 
ATOM   15559 C "C3'" . A A 1 813 ? 66.043   -86.741  -15.783 1.00 28.41 813 A 1 
ATOM   15560 O "O3'" . A A 1 813 ? 64.815   -86.979  -15.121 1.00 28.03 813 A 1 
ATOM   15561 C "C2'" . A A 1 813 ? 66.611   -85.357  -15.513 1.00 27.07 813 A 1 
ATOM   15562 O "O2'" . A A 1 813 ? 66.535   -85.027  -14.140 1.00 26.68 813 A 1 
ATOM   15563 C "C1'" . A A 1 813 ? 68.067   -85.567  -15.877 1.00 27.15 813 A 1 
ATOM   15564 N N9    . A A 1 813 ? 68.330   -85.217  -17.278 1.00 26.79 813 A 1 
ATOM   15565 C C8    . A A 1 813 ? 68.549   -86.069  -18.327 1.00 26.73 813 A 1 
ATOM   15566 N N7    . A A 1 813 ? 68.758   -85.460  -19.462 1.00 26.08 813 A 1 
ATOM   15567 C C5    . A A 1 813 ? 68.667   -84.114  -19.138 1.00 25.99 813 A 1 
ATOM   15568 C C6    . A A 1 813 ? 68.789   -82.947  -19.901 1.00 25.32 813 A 1 
ATOM   15569 N N6    . A A 1 813 ? 69.034   -82.950  -21.210 1.00 25.06 813 A 1 
ATOM   15570 N N1    . A A 1 813 ? 68.637   -81.759  -19.278 1.00 25.01 813 A 1 
ATOM   15571 C C2    . A A 1 813 ? 68.386   -81.762  -17.966 1.00 24.97 813 A 1 
ATOM   15572 N N3    . A A 1 813 ? 68.251   -82.788  -17.142 1.00 26.06 813 A 1 
ATOM   15573 C C4    . A A 1 813 ? 68.406   -83.951  -17.798 1.00 26.24 813 A 1 
HETATM 15574 P P     . N A 1 814 ? 63.549   -86.681  -16.129 1.00 28.16 814 A 1 
HETATM 15575 O OP1   . N A 1 814 ? 62.468   -87.056  -15.205 1.00 27.22 814 A 1 
HETATM 15576 O OP2   . N A 1 814 ? 63.649   -87.354  -17.443 1.00 27.27 814 A 1 
HETATM 15577 O "O5'" . N A 1 814 ? 63.447   -85.133  -16.430 1.00 28.54 814 A 1 
HETATM 15578 C "C5'" . N A 1 814 ? 63.348   -84.171  -15.390 1.00 28.00 814 A 1 
HETATM 15579 C "C4'" . N A 1 814 ? 63.397   -82.781  -15.940 1.00 27.71 814 A 1 
HETATM 15580 O "O4'" . N A 1 814 ? 64.625   -82.613  -16.644 1.00 27.45 814 A 1 
HETATM 15581 C "C3'" . N A 1 814 ? 62.349   -82.430  -16.973 1.00 28.65 814 A 1 
HETATM 15582 O "O3'" . N A 1 814 ? 61.103   -82.100  -16.417 1.00 28.38 814 A 1 
HETATM 15583 C "C2'" . N A 1 814 ? 63.045   -81.269  -17.715 1.00 26.54 814 A 1 
HETATM 15584 O "O2'" . N A 1 814 ? 62.964   -80.088  -16.967 1.00 26.86 814 A 1 
HETATM 15585 C "C1'" . N A 1 814 ? 64.459   -81.727  -17.737 1.00 27.52 814 A 1 
HETATM 15586 P P     . N A 1 815 ? 59.712   -82.508  -17.149 1.00 27.78 815 A 1 
HETATM 15587 O OP1   . N A 1 815 ? 58.576   -82.223  -16.256 1.00 26.91 815 A 1 
HETATM 15588 O OP2   . N A 1 815 ? 59.908   -83.873  -17.671 1.00 26.99 815 A 1 
HETATM 15589 O "O5'" . N A 1 815 ? 59.599   -81.525  -18.399 1.00 28.04 815 A 1 
HETATM 15590 C "C5'" . N A 1 815 ? 59.439   -80.121  -18.252 1.00 27.43 815 A 1 
HETATM 15591 C "C4'" . N A 1 815 ? 59.566   -79.420  -19.564 1.00 27.01 815 A 1 
HETATM 15592 O "O4'" . N A 1 815 ? 60.879   -79.663  -20.084 1.00 26.66 815 A 1 
HETATM 15593 C "C3'" . N A 1 815 ? 58.655   -79.898  -20.662 1.00 27.79 815 A 1 
HETATM 15594 O "O3'" . N A 1 815 ? 57.342   -79.385  -20.572 1.00 27.61 815 A 1 
HETATM 15595 C "C2'" . N A 1 815 ? 59.441   -79.441  -21.909 1.00 25.91 815 A 1 
HETATM 15596 O "O2'" . N A 1 815 ? 59.286   -78.078  -22.129 1.00 26.25 815 A 1 
HETATM 15597 C "C1'" . N A 1 815 ? 60.851   -79.711  -21.501 1.00 26.92 815 A 1 
ATOM   15598 P P     . A A 1 816 ? 55.949   -80.173  -20.972 1.00 26.64 816 A 1 
ATOM   15599 O OP1   . A A 1 816 ? 54.709   -79.535  -20.465 1.00 25.87 816 A 1 
ATOM   15600 O OP2   . A A 1 816 ? 56.242   -81.583  -20.640 1.00 25.74 816 A 1 
ATOM   15601 O "O5'" . A A 1 816 ? 55.974   -80.022  -22.543 1.00 26.47 816 A 1 
ATOM   15602 C "C5'" . A A 1 816 ? 55.815   -78.759  -23.162 1.00 25.99 816 A 1 
ATOM   15603 C "C4'" . A A 1 816 ? 56.191   -78.800  -24.620 1.00 26.05 816 A 1 
ATOM   15604 O "O4'" . A A 1 816 ? 57.559   -79.245  -24.772 1.00 25.33 816 A 1 
ATOM   15605 C "C3'" . A A 1 816 ? 55.393   -79.764  -25.477 1.00 26.33 816 A 1 
ATOM   15606 O "O3'" . A A 1 816 ? 54.128   -79.246  -25.866 1.00 25.86 816 A 1 
ATOM   15607 C "C2'" . A A 1 816 ? 56.341   -80.000  -26.649 1.00 24.97 816 A 1 
ATOM   15608 O "O2'" . A A 1 816 ? 56.318   -78.919  -27.562 1.00 24.62 816 A 1 
ATOM   15609 C "C1'" . A A 1 816 ? 57.692   -80.011  -25.947 1.00 25.55 816 A 1 
ATOM   15610 N N9    . A A 1 816 ? 58.112   -81.370  -25.568 1.00 25.16 816 A 1 
ATOM   15611 C C8    . A A 1 816 ? 58.159   -81.917  -24.309 1.00 25.14 816 A 1 
ATOM   15612 N N7    . A A 1 816 ? 58.580   -83.157  -24.294 1.00 24.44 816 A 1 
ATOM   15613 C C5    . A A 1 816 ? 58.819   -83.441  -25.628 1.00 24.54 816 A 1 
ATOM   15614 C C6    . A A 1 816 ? 59.280   -84.588  -26.283 1.00 23.91 816 A 1 
ATOM   15615 N N6    . A A 1 816 ? 59.593   -85.722  -25.658 1.00 23.58 816 A 1 
ATOM   15616 N N1    . A A 1 816 ? 59.411   -84.550  -27.627 1.00 23.46 816 A 1 
ATOM   15617 C C2    . A A 1 816 ? 59.098   -83.415  -28.264 1.00 23.48 816 A 1 
ATOM   15618 N N3    . A A 1 816 ? 58.658   -82.270  -27.761 1.00 24.44 816 A 1 
ATOM   15619 C C4    . A A 1 816 ? 58.540   -82.351  -26.422 1.00 24.67 816 A 1 
ATOM   15620 P P     . A A 1 817 ? 52.861   -80.251  -26.055 1.00 26.19 817 A 1 
ATOM   15621 O OP1   . A A 1 817 ? 51.640   -79.415  -26.152 1.00 25.26 817 A 1 
ATOM   15622 O OP2   . A A 1 817 ? 52.922   -81.334  -25.038 1.00 25.06 817 A 1 
ATOM   15623 O "O5'" . A A 1 817 ? 53.140   -80.907  -27.465 1.00 26.29 817 A 1 
ATOM   15624 C "C5'" . A A 1 817 ? 53.238   -80.106  -28.628 1.00 25.80 817 A 1 
ATOM   15625 C "C4'" . A A 1 817 ? 53.752   -80.893  -29.804 1.00 25.60 817 A 1 
ATOM   15626 O "O4'" . A A 1 817 ? 55.072   -81.403  -29.526 1.00 25.16 817 A 1 
ATOM   15627 C "C3'" . A A 1 817 ? 52.949   -82.133  -30.172 1.00 26.16 817 A 1 
ATOM   15628 O "O3'" . A A 1 817 ? 51.807   -81.839  -30.946 1.00 25.88 817 A 1 
ATOM   15629 C "C2'" . A A 1 817 ? 53.973   -82.979  -30.909 1.00 25.02 817 A 1 
ATOM   15630 O "O2'" . A A 1 817 ? 54.161   -82.521  -32.238 1.00 24.82 817 A 1 
ATOM   15631 C "C1'" . A A 1 817 ? 55.231   -82.676  -30.117 1.00 25.17 817 A 1 
ATOM   15632 N N9    . A A 1 817 ? 55.465   -83.660  -29.047 1.00 24.85 817 A 1 
ATOM   15633 C C8    . A A 1 817 ? 55.305   -83.481  -27.695 1.00 24.84 817 A 1 
ATOM   15634 N N7    . A A 1 817 ? 55.596   -84.542  -26.986 1.00 24.25 817 A 1 
ATOM   15635 C C5    . A A 1 817 ? 55.968   -85.479  -27.938 1.00 24.16 817 A 1 
ATOM   15636 C C6    . A A 1 817 ? 56.391   -86.810  -27.835 1.00 23.55 817 A 1 
ATOM   15637 N N6    . A A 1 817 ? 56.506   -87.458  -26.678 1.00 23.32 817 A 1 
ATOM   15638 N N1    . A A 1 817 ? 56.686   -87.475  -28.972 1.00 23.26 817 A 1 
ATOM   15639 C C2    . A A 1 817 ? 56.569   -86.824  -30.137 1.00 23.27 817 A 1 
ATOM   15640 N N3    . A A 1 817 ? 56.188   -85.577  -30.362 1.00 24.18 817 A 1 
ATOM   15641 C C4    . A A 1 817 ? 55.896   -84.952  -29.208 1.00 24.33 817 A 1 
HETATM 15642 P P     . N A 1 818 ? 50.518   -82.671  -30.486 1.00 26.46 818 A 1 
HETATM 15643 O OP1   . N A 1 818 ? 49.489   -82.034  -31.321 1.00 25.60 818 A 1 
HETATM 15644 O OP2   . N A 1 818 ? 50.298   -82.774  -29.032 1.00 25.79 818 A 1 
HETATM 15645 O "O5'" . N A 1 818 ? 50.767   -84.159  -31.029 1.00 26.68 818 A 1 
HETATM 15646 C "C5'" . N A 1 818 ? 51.037   -84.419  -32.398 1.00 26.22 818 A 1 
HETATM 15647 C "C4'" . N A 1 818 ? 51.483   -85.828  -32.615 1.00 25.97 818 A 1 
HETATM 15648 O "O4'" . N A 1 818 ? 52.668   -86.059  -31.868 1.00 25.78 818 A 1 
HETATM 15649 C "C3'" . N A 1 818 ? 50.539   -86.920  -32.152 1.00 26.92 818 A 1 
HETATM 15650 O "O3'" . N A 1 818 ? 49.500   -87.182  -33.064 1.00 26.77 818 A 1 
HETATM 15651 C "C2'" . N A 1 818 ? 51.510   -88.084  -31.942 1.00 25.23 818 A 1 
HETATM 15652 O "O2'" . N A 1 818 ? 51.837   -88.685  -33.157 1.00 25.53 818 A 1 
HETATM 15653 C "C1'" . N A 1 818 ? 52.711   -87.397  -31.412 1.00 26.22 818 A 1 
HETATM 15654 P P     . N A 1 819 ? 47.970   -87.515  -32.575 1.00 26.95 819 A 1 
HETATM 15655 O OP1   . N A 1 819 ? 47.066   -87.549  -33.739 1.00 26.08 819 A 1 
HETATM 15656 O OP2   . N A 1 819 ? 47.668   -86.625  -31.445 1.00 26.27 819 A 1 
HETATM 15657 O "O5'" . N A 1 819 ? 48.103   -88.998  -32.019 1.00 27.27 819 A 1 
HETATM 15658 C "C5'" . N A 1 819 ? 48.351   -90.109  -32.865 1.00 26.73 819 A 1 
HETATM 15659 C "C4'" . N A 1 819 ? 48.664   -91.341  -32.083 1.00 26.54 819 A 1 
HETATM 15660 O "O4'" . N A 1 819 ? 49.802   -91.097  -31.259 1.00 26.38 819 A 1 
HETATM 15661 C "C3'" . N A 1 819 ? 47.592   -91.807  -31.121 1.00 27.59 819 A 1 
HETATM 15662 O "O3'" . N A 1 819 ? 46.561   -92.551  -31.751 1.00 27.34 819 A 1 
HETATM 15663 C "C2'" . N A 1 819 ? 48.436   -92.601  -30.110 1.00 25.73 819 A 1 
HETATM 15664 O "O2'" . N A 1 819 ? 48.737   -93.868  -30.605 1.00 25.88 819 A 1 
HETATM 15665 C "C1'" . N A 1 819 ? 49.701   -91.808  -30.042 1.00 26.61 819 A 1 
ATOM   15666 P P     . A A 1 820 ? 44.959   -92.571  -31.435 1.00 26.42 820 A 1 
ATOM   15667 O OP1   . A A 1 820 ? 44.050   -93.215  -32.417 1.00 25.60 820 A 1 
ATOM   15668 O OP2   . A A 1 820 ? 44.722   -91.152  -31.045 1.00 25.45 820 A 1 
ATOM   15669 O "O5'" . A A 1 820 ? 44.966   -93.439  -30.119 1.00 26.38 820 A 1 
ATOM   15670 C "C5'" . A A 1 820 ? 45.066   -94.851  -30.179 1.00 25.94 820 A 1 
ATOM   15671 C "C4'" . A A 1 820 ? 45.368   -95.442  -28.831 1.00 25.91 820 A 1 
ATOM   15672 O "O4'" . A A 1 820 ? 46.604   -94.898  -28.320 1.00 25.37 820 A 1 
ATOM   15673 C "C3'" . A A 1 820 ? 44.363   -95.149  -27.737 1.00 26.39 820 A 1 
ATOM   15674 O "O3'" . A A 1 820 ? 43.220   -95.984  -27.780 1.00 25.92 820 A 1 
ATOM   15675 C "C2'" . A A 1 820 ? 45.199   -95.334  -26.478 1.00 25.11 820 A 1 
ATOM   15676 O "O2'" . A A 1 820 ? 45.381   -96.700  -26.176 1.00 24.75 820 A 1 
ATOM   15677 C "C1'" . A A 1 820 ? 46.528   -94.752  -26.923 1.00 25.41 820 A 1 
ATOM   15678 N N9    . A A 1 820 ? 46.638   -93.324  -26.580 1.00 25.04 820 A 1 
ATOM   15679 C C8    . A A 1 820 ? 46.474   -92.245  -27.407 1.00 25.04 820 A 1 
ATOM   15680 N N7    . A A 1 820 ? 46.635   -91.090  -26.803 1.00 24.35 820 A 1 
ATOM   15681 C C5    . A A 1 820 ? 46.919   -91.443  -25.492 1.00 24.37 820 A 1 
ATOM   15682 C C6    . A A 1 820 ? 47.189   -90.680  -24.347 1.00 23.75 820 A 1 
ATOM   15683 N N6    . A A 1 820 ? 47.210   -89.346  -24.340 1.00 23.46 820 A 1 
ATOM   15684 N N1    . A A 1 820 ? 47.425   -91.332  -23.195 1.00 23.38 820 A 1 
ATOM   15685 C C2    . A A 1 820 ? 47.403   -92.671  -23.201 1.00 23.44 820 A 1 
ATOM   15686 N N3    . A A 1 820 ? 47.164   -93.497  -24.210 1.00 24.37 820 A 1 
ATOM   15687 C C4    . A A 1 820 ? 46.927   -92.809  -25.340 1.00 24.56 820 A 1 
HETATM 15688 P P     . N A 1 821 ? 41.917   -95.075  -27.119 1.00 27.20 821 A 1 
HETATM 15689 O OP1   . N A 1 821 ? 40.903   -96.093  -27.442 1.00 26.32 821 A 1 
HETATM 15690 O OP2   . N A 1 821 ? 41.720   -93.679  -27.571 1.00 26.49 821 A 1 
HETATM 15691 O "O5'" . N A 1 821 ? 42.080   -95.037  -25.537 1.00 27.41 821 A 1 
HETATM 15692 C "C5'" . N A 1 821 ? 42.333   -96.198  -24.770 1.00 26.72 821 A 1 
HETATM 15693 C "C4'" . N A 1 821 ? 42.692   -95.865  -23.349 1.00 26.42 821 A 1 
HETATM 15694 O "O4'" . N A 1 821 ? 43.802   -94.972  -23.340 1.00 26.11 821 A 1 
HETATM 15695 C "C3'" . N A 1 821 ? 41.643   -95.126  -22.536 1.00 27.41 821 A 1 
HETATM 15696 O "O3'" . N A 1 821 ? 40.647   -95.970  -22.019 1.00 27.14 821 A 1 
HETATM 15697 C "C2'" . N A 1 821 ? 42.513   -94.448  -21.463 1.00 25.62 821 A 1 
HETATM 15698 O "O2'" . N A 1 821 ? 42.879   -95.366  -20.475 1.00 25.97 821 A 1 
HETATM 15699 C "C1'" . N A 1 821 ? 43.728   -94.080  -22.242 1.00 26.66 821 A 1 
HETATM 15700 P P     . N A 1 822 ? 39.181   -95.531  -21.752 1.00 27.26 822 A 1 
HETATM 15701 O OP1   . N A 1 822 ? 38.359   -96.731  -21.542 1.00 26.33 822 A 1 
HETATM 15702 O OP2   . N A 1 822 ? 38.820   -94.572  -22.808 1.00 26.45 822 A 1 
HETATM 15703 O "O5'" . N A 1 822 ? 39.253   -94.737  -20.376 1.00 27.56 822 A 1 
HETATM 15704 C "C5'" . N A 1 822 ? 39.615   -95.360  -19.155 1.00 26.88 822 A 1 
HETATM 15705 C "C4'" . N A 1 822 ? 39.864   -94.345  -18.075 1.00 26.65 822 A 1 
HETATM 15706 O "O4'" . N A 1 822 ? 40.923   -93.479  -18.468 1.00 26.22 822 A 1 
HETATM 15707 C "C3'" . N A 1 822 ? 38.712   -93.408  -17.771 1.00 27.70 822 A 1 
HETATM 15708 O "O3'" . N A 1 822 ? 37.737   -93.978  -16.927 1.00 27.38 822 A 1 
HETATM 15709 C "C2'" . N A 1 822 ? 39.458   -92.204  -17.163 1.00 25.74 822 A 1 
HETATM 15710 O "O2'" . N A 1 822 ? 39.803   -92.452  -15.830 1.00 25.97 822 A 1 
HETATM 15711 C "C1'" . N A 1 822 ? 40.711   -92.167  -17.984 1.00 26.71 822 A 1 
ATOM   15712 P P     . A A 1 823 ? 36.139   -93.863  -17.005 1.00 26.98 823 A 1 
ATOM   15713 O OP1   . A A 1 823 ? 35.308   -94.873  -16.321 1.00 26.09 823 A 1 
ATOM   15714 O OP2   . A A 1 823 ? 35.950   -93.615  -18.454 1.00 26.15 823 A 1 
ATOM   15715 O "O5'" . A A 1 823 ? 35.959   -92.473  -16.238 1.00 27.11 823 A 1 
ATOM   15716 C "C5'" . A A 1 823 ? 36.142   -92.385  -14.836 1.00 26.75 823 A 1 
ATOM   15717 C "C4'" . A A 1 823 ? 36.376   -90.965  -14.393 1.00 26.83 823 A 1 
ATOM   15718 O "O4'" . A A 1 823 ? 37.550   -90.423  -15.048 1.00 26.36 823 A 1 
ATOM   15719 C "C3'" . A A 1 823 ? 35.282   -89.974  -14.741 1.00 27.36 823 A 1 
ATOM   15720 O "O3'" . A A 1 823 ? 34.192   -90.013  -13.831 1.00 26.87 823 A 1 
ATOM   15721 C "C2'" . A A 1 823 ? 36.029   -88.646  -14.728 1.00 25.95 823 A 1 
ATOM   15722 O "O2'" . A A 1 823 ? 36.247   -88.188  -13.407 1.00 25.60 823 A 1 
ATOM   15723 C "C1'" . A A 1 823 ? 37.365   -89.055  -15.325 1.00 26.26 823 A 1 
ATOM   15724 N N9    . A A 1 823 ? 37.407   -88.854  -16.781 1.00 25.89 823 A 1 
ATOM   15725 C C8    . A A 1 823 ? 37.319   -89.809  -17.755 1.00 25.81 823 A 1 
ATOM   15726 N N7    . A A 1 823 ? 37.388   -89.329  -18.969 1.00 25.22 823 A 1 
ATOM   15727 C C5    . A A 1 823 ? 37.528   -87.967  -18.775 1.00 25.16 823 A 1 
ATOM   15728 C C6    . A A 1 823 ? 37.652   -86.894  -19.669 1.00 24.54 823 A 1 
ATOM   15729 N N6    . A A 1 823 ? 37.650   -87.033  -20.995 1.00 24.25 823 A 1 
ATOM   15730 N N1    . A A 1 823 ? 37.770   -85.654  -19.159 1.00 24.20 823 A 1 
ATOM   15731 C C2    . A A 1 823 ? 37.770   -85.515  -17.827 1.00 24.21 823 A 1 
ATOM   15732 N N3    . A A 1 823 ? 37.663   -86.438  -16.888 1.00 25.25 823 A 1 
ATOM   15733 C C4    . A A 1 823 ? 37.544   -87.658  -17.438 1.00 25.37 823 A 1 
HETATM 15734 P P     . N A 1 824 ? 32.834   -89.579  -14.542 1.00 28.79 824 A 1 
HETATM 15735 O OP1   . N A 1 824 ? 31.911   -89.840  -13.432 1.00 27.79 824 A 1 
HETATM 15736 O OP2   . N A 1 824 ? 32.622   -90.260  -15.839 1.00 27.88 824 A 1 
HETATM 15737 O "O5'" . N A 1 824 ? 32.849   -88.018  -14.833 1.00 28.99 824 A 1 
HETATM 15738 C "C5'" . N A 1 824 ? 33.027   -87.064  -13.802 1.00 27.99 824 A 1 
HETATM 15739 C "C4'" . N A 1 824 ? 33.049   -85.675  -14.373 1.00 27.65 824 A 1 
HETATM 15740 O "O4'" . N A 1 824 ? 34.140   -85.569  -15.294 1.00 27.12 824 A 1 
HETATM 15741 C "C3'" . N A 1 824 ? 31.844   -85.282  -15.200 1.00 28.63 824 A 1 
HETATM 15742 O "O3'" . N A 1 824 ? 30.735   -84.876  -14.415 1.00 28.32 824 A 1 
HETATM 15743 C "C2'" . N A 1 824 ? 32.444   -84.169  -16.091 1.00 26.61 824 A 1 
HETATM 15744 O "O2'" . N A 1 824 ? 32.559   -82.973  -15.377 1.00 27.06 824 A 1 
HETATM 15745 C "C1'" . N A 1 824 ? 33.812   -84.709  -16.371 1.00 27.72 824 A 1 
ATOM   15746 P P     . A A 1 825 ? 29.205   -85.341  -14.553 1.00 26.96 825 A 1 
ATOM   15747 O OP1   . A A 1 825 ? 28.296   -85.074  -13.417 1.00 26.15 825 A 1 
ATOM   15748 O OP2   . A A 1 825 ? 29.351   -86.721  -15.067 1.00 26.17 825 A 1 
ATOM   15749 O "O5'" . A A 1 825 ? 28.784   -84.396  -15.757 1.00 27.06 825 A 1 
ATOM   15750 C "C5'" . A A 1 825 ? 28.721   -82.986  -15.603 1.00 26.49 825 A 1 
ATOM   15751 C "C4'" . A A 1 825 ? 28.633   -82.287  -16.934 1.00 26.96 825 A 1 
ATOM   15752 O "O4'" . A A 1 825 ? 29.875   -82.440  -17.664 1.00 26.42 825 A 1 
ATOM   15753 C "C3'" . A A 1 825 ? 27.578   -82.829  -17.880 1.00 27.56 825 A 1 
ATOM   15754 O "O3'" . A A 1 825 ? 26.271   -82.352  -17.592 1.00 27.12 825 A 1 
ATOM   15755 C "C2'" . A A 1 825 ? 28.110   -82.378  -19.234 1.00 26.35 825 A 1 
ATOM   15756 O "O2'" . A A 1 825 ? 27.842   -81.005  -19.464 1.00 25.90 825 A 1 
ATOM   15757 C "C1'" . A A 1 825 ? 29.609   -82.552  -19.044 1.00 26.76 825 A 1 
ATOM   15758 N N9    . A A 1 825 ? 30.075   -83.871  -19.497 1.00 26.56 825 A 1 
ATOM   15759 C C8    . A A 1 825 ? 30.414   -84.948  -18.723 1.00 26.41 825 A 1 
ATOM   15760 N N7    . A A 1 825 ? 30.795   -85.990  -19.418 1.00 25.85 825 A 1 
ATOM   15761 C C5    . A A 1 825 ? 30.692   -85.568  -20.731 1.00 25.95 825 A 1 
ATOM   15762 C C6    . A A 1 825 ? 30.949   -86.203  -21.947 1.00 25.42 825 A 1 
ATOM   15763 N N6    . A A 1 825 ? 31.379   -87.463  -22.049 1.00 25.24 825 A 1 
ATOM   15764 N N1    . A A 1 825 ? 30.747   -85.507  -23.083 1.00 24.95 825 A 1 
ATOM   15765 C C2    . A A 1 825 ? 30.313   -84.247  -22.988 1.00 24.81 825 A 1 
ATOM   15766 N N3    . A A 1 825 ? 30.039   -83.537  -21.904 1.00 26.01 825 A 1 
ATOM   15767 C C4    . A A 1 825 ? 30.253   -84.265  -20.796 1.00 25.90 825 A 1 
ATOM   15768 P P     . G A 1 826 ? 25.027   -83.361  -17.720 1.00 28.18 826 A 1 
ATOM   15769 O OP1   . G A 1 826 ? 23.865   -82.688  -17.098 1.00 27.40 826 A 1 
ATOM   15770 O OP2   . G A 1 826 ? 25.415   -84.719  -17.268 1.00 27.77 826 A 1 
ATOM   15771 O "O5'" . G A 1 826 ? 24.797   -83.415  -19.286 1.00 28.38 826 A 1 
ATOM   15772 C "C5'" . G A 1 826 ? 24.535   -82.233  -20.024 1.00 27.64 826 A 1 
ATOM   15773 C "C4'" . G A 1 826 ? 24.645   -82.468  -21.506 1.00 27.90 826 A 1 
ATOM   15774 O "O4'" . G A 1 826 ? 26.008   -82.798  -21.859 1.00 28.25 826 A 1 
ATOM   15775 C "C3'" . G A 1 826 ? 23.834   -83.629  -22.057 1.00 29.60 826 A 1 
ATOM   15776 O "O3'" . G A 1 826 ? 22.472   -83.308  -22.254 1.00 29.11 826 A 1 
ATOM   15777 C "C2'" . G A 1 826 ? 24.572   -83.958  -23.341 1.00 28.70 826 A 1 
ATOM   15778 O "O2'" . G A 1 826 ? 24.254   -83.032  -24.370 1.00 28.36 826 A 1 
ATOM   15779 C "C1'" . G A 1 826 ? 26.013   -83.724  -22.920 1.00 28.55 826 A 1 
ATOM   15780 N N9    . G A 1 826 ? 26.651   -84.962  -22.455 1.00 28.73 826 A 1 
ATOM   15781 C C8    . G A 1 826 ? 26.921   -85.320  -21.161 1.00 27.87 826 A 1 
ATOM   15782 N N7    . G A 1 826 ? 27.492   -86.483  -21.064 1.00 27.70 826 A 1 
ATOM   15783 C C5    . G A 1 826 ? 27.599   -86.920  -22.373 1.00 27.64 826 A 1 
ATOM   15784 C C6    . G A 1 826 ? 28.136   -88.115  -22.897 1.00 27.21 826 A 1 
ATOM   15785 O O6    . G A 1 826 ? 28.640   -89.066  -22.285 1.00 27.30 826 A 1 
ATOM   15786 N N1    . G A 1 826 ? 28.046   -88.156  -24.282 1.00 27.08 826 A 1 
ATOM   15787 C C2    . G A 1 826 ? 27.509   -87.173  -25.064 1.00 26.66 826 A 1 
ATOM   15788 N N2    . G A 1 826 ? 27.512   -87.392  -26.381 1.00 26.19 826 A 1 
ATOM   15789 N N3    . G A 1 826 ? 27.010   -86.051  -24.592 1.00 27.50 826 A 1 
ATOM   15790 C C4    . G A 1 826 ? 27.088   -85.993  -23.247 1.00 27.72 826 A 1 
HETATM 15791 P P     . N A 1 827 ? 21.528   -84.486  -21.887 1.00 29.58 827 A 1 
HETATM 15792 O OP1   . N A 1 827 ? 20.233   -83.812  -22.020 1.00 28.71 827 A 1 
HETATM 15793 O OP2   . N A 1 827 ? 21.850   -85.184  -20.625 1.00 29.06 827 A 1 
HETATM 15794 O "O5'" . N A 1 827 ? 21.671   -85.571  -23.067 1.00 29.83 827 A 1 
HETATM 15795 C "C5'" . N A 1 827 ? 21.520   -85.189  -24.437 1.00 28.89 827 A 1 
HETATM 15796 C "C4'" . N A 1 827 ? 21.980   -86.266  -25.353 1.00 29.01 827 A 1 
HETATM 15797 O "O4'" . N A 1 827 ? 23.364   -86.526  -25.125 1.00 28.68 827 A 1 
HETATM 15798 C "C3'" . N A 1 827 ? 21.340   -87.632  -25.188 1.00 30.52 827 A 1 
HETATM 15799 O "O3'" . N A 1 827 ? 20.079   -87.734  -25.787 1.00 30.05 827 A 1 
HETATM 15800 C "C2'" . N A 1 827 ? 22.412   -88.544  -25.803 1.00 28.36 827 A 1 
HETATM 15801 O "O2'" . N A 1 827 ? 22.354   -88.509  -27.197 1.00 28.42 827 A 1 
HETATM 15802 C "C1'" . N A 1 827 ? 23.661   -87.895  -25.350 1.00 28.96 827 A 1 
HETATM 15803 P P     . N A 1 828 ? 18.889   -88.619  -25.136 1.00 29.38 828 A 1 
HETATM 15804 O OP1   . N A 1 828 ? 17.619   -88.375  -25.837 1.00 28.50 828 A 1 
HETATM 15805 O OP2   . N A 1 828 ? 18.963   -88.431  -23.678 1.00 28.62 828 A 1 
HETATM 15806 O "O5'" . N A 1 828 ? 19.344   -90.117  -25.456 1.00 29.66 828 A 1 
HETATM 15807 C "C5'" . N A 1 828 ? 19.349   -90.636  -26.780 1.00 28.58 828 A 1 
HETATM 15808 C "C4'" . N A 1 828 ? 20.021   -91.965  -26.838 1.00 28.26 828 A 1 
HETATM 15809 O "O4'" . N A 1 828 ? 21.364   -91.847  -26.369 1.00 27.58 828 A 1 
HETATM 15810 C "C3'" . N A 1 828 ? 19.421   -93.052  -25.978 1.00 29.17 828 A 1 
HETATM 15811 O "O3'" . N A 1 828 ? 18.286   -93.664  -26.558 1.00 28.80 828 A 1 
HETATM 15812 C "C2'" . N A 1 828 ? 20.632   -93.987  -25.798 1.00 27.12 828 A 1 
HETATM 15813 O "O2'" . N A 1 828 ? 20.812   -94.792  -26.924 1.00 27.40 828 A 1 
HETATM 15814 C "C1'" . N A 1 828 ? 21.767   -93.027  -25.695 1.00 28.04 828 A 1 
ATOM   15815 P P     . A A 1 829 ? 16.953   -94.266  -25.840 1.00 26.86 829 A 1 
ATOM   15816 O OP1   . A A 1 829 ? 15.801   -94.588  -26.717 1.00 26.18 829 A 1 
ATOM   15817 O OP2   . A A 1 829 ? 16.767   -93.327  -24.709 1.00 25.98 829 A 1 
ATOM   15818 O "O5'" . A A 1 829 ? 17.537   -95.613  -25.273 1.00 26.78 829 A 1 
ATOM   15819 C "C5'" . A A 1 829 ? 17.768   -96.720  -26.127 1.00 26.17 829 A 1 
ATOM   15820 C "C4'" . A A 1 829 ? 18.526   -97.805  -25.415 1.00 26.15 829 A 1 
ATOM   15821 O "O4'" . A A 1 829 ? 19.824   -97.315  -25.005 1.00 25.32 829 A 1 
ATOM   15822 C "C3'" . A A 1 829 ? 17.896   -98.317  -24.134 1.00 26.67 829 A 1 
ATOM   15823 O "O3'" . A A 1 829 ? 16.857   -99.258  -24.360 1.00 26.02 829 A 1 
ATOM   15824 C "C2'" . A A 1 829 ? 19.101   -98.899  -23.404 1.00 25.04 829 A 1 
ATOM   15825 O "O2'" . A A 1 829 ? 19.458   -100.168 -23.920 1.00 24.81 829 A 1 
ATOM   15826 C "C1'" . A A 1 829 ? 20.193   -97.902  -23.775 1.00 25.44 829 A 1 
ATOM   15827 N N9    . A A 1 829 ? 20.341   -96.838  -22.769 1.00 24.86 829 A 1 
ATOM   15828 C C8    . A A 1 829 ? 19.902   -95.538  -22.847 1.00 24.73 829 A 1 
ATOM   15829 N N7    . A A 1 829 ? 20.193   -94.820  -21.784 1.00 24.05 829 A 1 
ATOM   15830 C C5    . A A 1 829 ? 20.863   -95.712  -20.960 1.00 23.99 829 A 1 
ATOM   15831 C C6    . A A 1 829 ? 21.432   -95.572  -19.684 1.00 23.34 829 A 1 
ATOM   15832 N N6    . A A 1 829 ? 21.411   -94.435  -18.987 1.00 23.03 829 A 1 
ATOM   15833 N N1    . A A 1 829 ? 22.025   -96.652  -19.132 1.00 22.99 829 A 1 
ATOM   15834 C C2    . A A 1 829 ? 22.048   -97.796  -19.831 1.00 23.11 829 A 1 
ATOM   15835 N N3    . A A 1 829 ? 21.551   -98.050  -21.034 1.00 24.09 829 A 1 
ATOM   15836 C C4    . A A 1 829 ? 20.967   -96.953  -21.549 1.00 24.26 829 A 1 
ATOM   15837 P P     . A A 1 830 ? 15.605   -99.276  -23.361 1.00 26.34 830 A 1 
ATOM   15838 O OP1   . A A 1 830 ? 14.574   -100.141 -23.974 1.00 25.37 830 A 1 
ATOM   15839 O OP2   . A A 1 830 ? 15.252   -97.883  -22.962 1.00 25.08 830 A 1 
ATOM   15840 O "O5'" . A A 1 830 ? 16.183   -100.014 -22.087 1.00 26.39 830 A 1 
ATOM   15841 C "C5'" . A A 1 830 ? 16.675   -101.341 -22.178 1.00 25.77 830 A 1 
ATOM   15842 C "C4'" . A A 1 830 ? 17.435   -101.738 -20.941 1.00 25.61 830 A 1 
ATOM   15843 O "O4'" . A A 1 830 ? 18.595   -100.886 -20.781 1.00 24.94 830 A 1 
ATOM   15844 C "C3'" . A A 1 830 ? 16.694   -101.587 -19.623 1.00 26.25 830 A 1 
ATOM   15845 O "O3'" . A A 1 830 ? 15.797   -102.652 -19.356 1.00 25.98 830 A 1 
ATOM   15846 C "C2'" . A A 1 830 ? 17.834   -101.488 -18.621 1.00 25.13 830 A 1 
ATOM   15847 O "O2'" . A A 1 830 ? 18.402   -102.754 -18.359 1.00 24.95 830 A 1 
ATOM   15848 C "C1'" . A A 1 830 ? 18.839   -100.658 -19.406 1.00 25.25 830 A 1 
ATOM   15849 N N9    . A A 1 830 ? 18.697   -99.219  -19.125 1.00 24.72 830 A 1 
ATOM   15850 C C8    . A A 1 830 ? 18.122   -98.257  -19.918 1.00 24.75 830 A 1 
ATOM   15851 N N7    . A A 1 830 ? 18.149   -97.055  -19.387 1.00 24.15 830 A 1 
ATOM   15852 C C5    . A A 1 830 ? 18.783   -97.248  -18.165 1.00 23.98 830 A 1 
ATOM   15853 C C6    . A A 1 830 ? 19.117   -96.367  -17.125 1.00 23.36 830 A 1 
ATOM   15854 N N6    . A A 1 830 ? 18.844   -95.062  -17.147 1.00 23.09 830 A 1 
ATOM   15855 N N1    . A A 1 830 ? 19.737   -96.872  -16.040 1.00 23.12 830 A 1 
ATOM   15856 C C2    . A A 1 830 ? 20.008   -98.186  -16.017 1.00 23.20 830 A 1 
ATOM   15857 N N3    . A A 1 830 ? 19.747   -99.110  -16.929 1.00 23.99 830 A 1 
ATOM   15858 C C4    . A A 1 830 ? 19.127   -98.569  -17.991 1.00 24.18 830 A 1 
HETATM 15859 P P     . N A 1 831 ? 14.514   -102.028 -18.635 1.00 27.57 831 A 1 
HETATM 15860 O OP1   . N A 1 831 ? 13.777   -103.308 -18.642 1.00 26.63 831 A 1 
HETATM 15861 O OP2   . N A 1 831 ? 13.886   -100.822 -19.204 1.00 26.59 831 A 1 
HETATM 15862 O "O5'" . N A 1 831 ? 14.914   -101.714 -17.140 1.00 27.82 831 A 1 
HETATM 15863 C "C5'" . N A 1 831 ? 15.650   -102.621 -16.353 1.00 27.00 831 A 1 
HETATM 15864 C "C4'" . N A 1 831 ? 16.122   -101.990 -15.076 1.00 26.51 831 A 1 
HETATM 15865 O "O4'" . N A 1 831 ? 16.978   -100.881 -15.373 1.00 25.76 831 A 1 
HETATM 15866 C "C3'" . N A 1 831 ? 15.054   -101.376 -14.193 1.00 27.31 831 A 1 
HETATM 15867 O "O3'" . N A 1 831 ? 14.352   -102.336 -13.432 1.00 27.10 831 A 1 
HETATM 15868 C "C2'" . N A 1 831 ? 15.889   -100.372 -13.369 1.00 25.39 831 A 1 
HETATM 15869 O "O2'" . N A 1 831 ? 16.589   -101.034 -12.359 1.00 25.98 831 A 1 
HETATM 15870 C "C1'" . N A 1 831 ? 16.861   -99.868  -14.384 1.00 26.39 831 A 1 
ATOM   15871 P P     . G A 1 832 ? 12.773   -102.444 -13.111 1.00 26.59 832 A 1 
ATOM   15872 O OP1   . G A 1 832 ? 12.187   -103.749 -12.726 1.00 25.90 832 A 1 
ATOM   15873 O OP2   . G A 1 832 ? 12.205   -101.701 -14.262 1.00 25.95 832 A 1 
ATOM   15874 O "O5'" . G A 1 832 ? 12.740   -101.496 -11.835 1.00 26.51 832 A 1 
ATOM   15875 C "C5'" . G A 1 832 ? 13.308   -101.913 -10.609 1.00 25.88 832 A 1 
ATOM   15876 C "C4'" . G A 1 832 ? 13.492   -100.760 -9.663  1.00 25.54 832 A 1 
ATOM   15877 O "O4'" . G A 1 832 ? 14.467   -99.828  -10.195 1.00 25.28 832 A 1 
ATOM   15878 C "C3'" . G A 1 832 ? 12.270   -99.898  -9.424  1.00 26.52 832 A 1 
ATOM   15879 O "O3'" . G A 1 832 ? 11.359   -100.473 -8.500  1.00 26.17 832 A 1 
ATOM   15880 C "C2'" . G A 1 832 ? 12.890   -98.596  -8.946  1.00 25.68 832 A 1 
ATOM   15881 O "O2'" . G A 1 832 ? 13.308   -98.688  -7.598  1.00 25.31 832 A 1 
ATOM   15882 C "C1'" . G A 1 832 ? 14.121   -98.514  -9.833  1.00 25.43 832 A 1 
ATOM   15883 N N9    . G A 1 832 ? 13.870   -97.728  -11.051 1.00 25.10 832 A 1 
ATOM   15884 C C8    . G A 1 832 ? 13.686   -98.200  -12.320 1.00 24.59 832 A 1 
ATOM   15885 N N7    . G A 1 832 ? 13.487   -97.257  -13.195 1.00 24.17 832 A 1 
ATOM   15886 C C5    . G A 1 832 ? 13.539   -96.085  -12.450 1.00 24.00 832 A 1 
ATOM   15887 C C6    . G A 1 832 ? 13.391   -94.735  -12.849 1.00 23.51 832 A 1 
ATOM   15888 O O6    . G A 1 832 ? 13.175   -94.291  -13.987 1.00 23.43 832 A 1 
ATOM   15889 N N1    . G A 1 832 ? 13.511   -93.864  -11.777 1.00 23.42 832 A 1 
ATOM   15890 C C2    . G A 1 832 ? 13.745   -94.245  -10.481 1.00 23.36 832 A 1 
ATOM   15891 N N2    . G A 1 832 ? 13.827   -93.264  -9.585  1.00 22.95 832 A 1 
ATOM   15892 N N3    . G A 1 832 ? 13.890   -95.494  -10.095 1.00 24.30 832 A 1 
ATOM   15893 C C4    . G A 1 832 ? 13.777   -96.354  -11.126 1.00 24.60 832 A 1 
HETATM 15894 P P     . N A 1 833 ? 9.887    -100.074 -8.855  1.00 27.44 833 A 1 
HETATM 15895 O OP1   . N A 1 833 ? 9.206    -100.927 -7.867  1.00 26.58 833 A 1 
HETATM 15896 O OP2   . N A 1 833 ? 9.543    -100.195 -10.284 1.00 26.95 833 A 1 
HETATM 15897 O "O5'" . N A 1 833 ? 9.672    -98.561  -8.449  1.00 27.62 833 A 1 
HETATM 15898 C "C5'" . N A 1 833 ? 9.992    -98.089  -7.157  1.00 26.77 833 A 1 
HETATM 15899 C "C4'" . N A 1 833 ? 9.831    -96.596  -7.080  1.00 26.64 833 A 1 
HETATM 15900 O "O4'" . N A 1 833 ? 10.750   -95.973  -7.979  1.00 26.23 833 A 1 
HETATM 15901 C "C3'" . N A 1 833 ? 8.489    -96.041  -7.516  1.00 27.79 833 A 1 
HETATM 15902 O "O3'" . N A 1 833 ? 7.482    -96.168  -6.539  1.00 27.48 833 A 1 
HETATM 15903 C "C2'" . N A 1 833 ? 8.872    -94.588  -7.867  1.00 25.77 833 A 1 
HETATM 15904 O "O2'" . N A 1 833 ? 9.016    -93.830  -6.699  1.00 26.04 833 A 1 
HETATM 15905 C "C1'" . N A 1 833 ? 10.207   -94.771  -8.503  1.00 26.71 833 A 1 
ATOM   15906 P P     . C A 1 834 ? 5.930    -96.636  -6.767  1.00 28.41 834 A 1 
ATOM   15907 O OP1   . C A 1 834 ? 5.154    -97.123  -5.608  1.00 27.45 834 A 1 
ATOM   15908 O OP2   . C A 1 834 ? 6.005    -97.461  -7.995  1.00 28.10 834 A 1 
ATOM   15909 O "O5'" . C A 1 834 ? 5.372    -95.195  -7.155  1.00 28.75 834 A 1 
ATOM   15910 C "C5'" . C A 1 834 ? 5.327    -94.136  -6.210  1.00 27.97 834 A 1 
ATOM   15911 C "C4'" . C A 1 834 ? 5.181    -92.797  -6.875  1.00 28.49 834 A 1 
ATOM   15912 O "O4'" . C A 1 834 ? 6.321    -92.537  -7.730  1.00 28.44 834 A 1 
ATOM   15913 C "C3'" . C A 1 834 ? 3.992    -92.645  -7.801  1.00 29.30 834 A 1 
ATOM   15914 O "O3'" . C A 1 834 ? 2.781    -92.393  -7.119  1.00 28.71 834 A 1 
ATOM   15915 C "C2'" . C A 1 834 ? 4.432    -91.497  -8.692  1.00 27.62 834 A 1 
ATOM   15916 O "O2'" . C A 1 834 ? 4.300    -90.250  -8.028  1.00 27.75 834 A 1 
ATOM   15917 C "C1'" . C A 1 834 ? 5.916    -91.797  -8.851  1.00 28.31 834 A 1 
ATOM   15918 N N1    . C A 1 834 ? 6.203    -92.569  -10.084 1.00 28.20 834 A 1 
ATOM   15919 C C2    . C A 1 834 ? 6.265    -91.892  -11.301 1.00 27.01 834 A 1 
ATOM   15920 O O2    . C A 1 834 ? 6.089    -90.664  -11.320 1.00 26.98 834 A 1 
ATOM   15921 N N3    . C A 1 834 ? 6.523    -92.586  -12.428 1.00 27.01 834 A 1 
ATOM   15922 C C4    . C A 1 834 ? 6.711    -93.901  -12.378 1.00 26.99 834 A 1 
ATOM   15923 N N4    . C A 1 834 ? 6.965    -94.547  -13.514 1.00 26.85 834 A 1 
ATOM   15924 C C5    . C A 1 834 ? 6.645    -94.618  -11.151 1.00 27.58 834 A 1 
ATOM   15925 C C6    . C A 1 834 ? 6.395    -93.911  -10.045 1.00 27.91 834 A 1 
HETATM 15926 P P     . N A 1 835 ? 1.567    -92.937  -7.892  1.00 28.78 835 A 1 
HETATM 15927 O OP1   . N A 1 835 ? 0.506    -92.628  -6.921  1.00 27.81 835 A 1 
HETATM 15928 O OP2   . N A 1 835 ? 1.732    -94.326  -8.366  1.00 28.53 835 A 1 
HETATM 15929 O "O5'" . N A 1 835 ? 1.351    -92.028  -9.180  1.00 29.52 835 A 1 
HETATM 15930 C "C5'" . N A 1 835 ? 1.200    -90.624  -9.075  1.00 28.78 835 A 1 
HETATM 15931 C "C4'" . N A 1 835 ? 1.144    -89.991  -10.426 1.00 29.03 835 A 1 
HETATM 15932 O "O4'" . N A 1 835 ? 2.392    -90.191  -11.098 1.00 28.69 835 A 1 
HETATM 15933 C "C3'" . N A 1 835 ? 0.135    -90.562  -11.395 1.00 30.10 835 A 1 
HETATM 15934 O "O3'" . N A 1 835 ? -1.173   -90.121  -11.173 1.00 29.69 835 A 1 
HETATM 15935 C "C2'" . N A 1 835 ? 0.740    -90.133  -12.746 1.00 28.08 835 A 1 
HETATM 15936 O "O2'" . N A 1 835 ? 0.492    -88.778  -12.995 1.00 28.14 835 A 1 
HETATM 15937 C "C1'" . N A 1 835 ? 2.192    -90.314  -12.493 1.00 28.96 835 A 1 
HETATM 15938 P P     . N A 1 836 ? -2.377   -91.138  -11.399 1.00 28.54 836 A 1 
HETATM 15939 O OP1   . N A 1 836 ? -3.591   -90.583  -10.778 1.00 27.70 836 A 1 
HETATM 15940 O OP2   . N A 1 836 ? -1.938   -92.499  -11.041 1.00 27.95 836 A 1 
HETATM 15941 O "O5'" . N A 1 836 ? -2.579   -91.101  -12.980 1.00 29.07 836 A 1 
HETATM 15942 C "C5'" . N A 1 836 ? -2.907   -89.893  -13.662 1.00 28.16 836 A 1 
HETATM 15943 C "C4'" . N A 1 836 ? -2.798   -90.054  -15.143 1.00 28.11 836 A 1 
HETATM 15944 O "O4'" . N A 1 836 ? -1.443   -90.367  -15.496 1.00 27.64 836 A 1 
HETATM 15945 C "C3'" . N A 1 836 ? -3.592   -91.189  -15.754 1.00 29.05 836 A 1 
HETATM 15946 O "O3'" . N A 1 836 ? -4.951   -90.896  -15.929 1.00 28.61 836 A 1 
HETATM 15947 C "C2'" . N A 1 836 ? -2.818   -91.425  -17.065 1.00 26.79 836 A 1 
HETATM 15948 O "O2'" . N A 1 836 ? -3.146   -90.464  -18.018 1.00 27.07 836 A 1 
HETATM 15949 C "C1'" . N A 1 836 ? -1.408   -91.210  -16.632 1.00 28.05 836 A 1 
HETATM 15950 P P     . N A 1 837 ? -6.102   -91.997  -15.790 1.00 29.09 837 A 1 
HETATM 15951 O OP1   . N A 1 837 ? -7.432   -91.365  -15.730 1.00 28.25 837 A 1 
HETATM 15952 O OP2   . N A 1 837 ? -5.684   -92.898  -14.702 1.00 28.58 837 A 1 
HETATM 15953 O "O5'" . N A 1 837 ? -6.013   -92.811  -17.154 1.00 29.61 837 A 1 
HETATM 15954 C "C5'" . N A 1 837 ? -6.321   -92.203  -18.407 1.00 28.76 837 A 1 
HETATM 15955 C "C4'" . N A 1 837 ? -5.915   -93.069  -19.542 1.00 28.81 837 A 1 
HETATM 15956 O "O4'" . N A 1 837 ? -4.494   -93.285  -19.499 1.00 28.23 837 A 1 
HETATM 15957 C "C3'" . N A 1 837 ? -6.483   -94.471  -19.550 1.00 29.61 837 A 1 
HETATM 15958 O "O3'" . N A 1 837 ? -7.808   -94.532  -20.033 1.00 29.15 837 A 1 
HETATM 15959 C "C2'" . N A 1 837 ? -5.443   -95.206  -20.425 1.00 27.41 837 A 1 
HETATM 15960 O "O2'" . N A 1 837 ? -5.656   -94.945  -21.777 1.00 27.70 837 A 1 
HETATM 15961 C "C1'" . N A 1 837 ? -4.166   -94.568  -19.991 1.00 28.55 837 A 1 
ATOM   15962 P P     . C A 1 838 ? -9.049   -95.551  -19.560 1.00 28.82 838 A 1 
ATOM   15963 O OP1   . C A 1 838 ? -10.425  -95.168  -19.949 1.00 27.97 838 A 1 
ATOM   15964 O OP2   . C A 1 838 ? -8.725   -95.771  -18.132 1.00 28.23 838 A 1 
ATOM   15965 O "O5'" . C A 1 838 ? -8.663   -96.848  -20.361 1.00 28.93 838 A 1 
ATOM   15966 C "C5'" . C A 1 838 ? -8.818   -96.910  -21.773 1.00 28.13 838 A 1 
ATOM   15967 C "C4'" . C A 1 838 ? -8.161   -98.136  -22.342 1.00 28.25 838 A 1 
ATOM   15968 O "O4'" . C A 1 838 ? -6.736   -98.116  -22.051 1.00 28.03 838 A 1 
ATOM   15969 C "C3'" . C A 1 838 ? -8.638   -99.458  -21.777 1.00 28.90 838 A 1 
ATOM   15970 O "O3'" . C A 1 838 ? -9.855   -99.903  -22.355 1.00 28.29 838 A 1 
ATOM   15971 C "C2'" . C A 1 838 ? -7.450   -100.373 -22.079 1.00 27.19 838 A 1 
ATOM   15972 O "O2'" . C A 1 838 ? -7.434   -100.778 -23.437 1.00 27.09 838 A 1 
ATOM   15973 C "C1'" . C A 1 838 ? -6.270   -99.430  -21.848 1.00 27.61 838 A 1 
ATOM   15974 N N1    . C A 1 838 ? -5.715   -99.542  -20.473 1.00 27.21 838 A 1 
ATOM   15975 C C2    . C A 1 838 ? -4.869   -100.618 -20.169 1.00 25.92 838 A 1 
ATOM   15976 O O2    . C A 1 838 ? -4.598   -101.448 -21.055 1.00 25.72 838 A 1 
ATOM   15977 N N3    . C A 1 838 ? -4.356   -100.725 -18.924 1.00 25.74 838 A 1 
ATOM   15978 C C4    . C A 1 838 ? -4.659   -99.819  -17.996 1.00 25.66 838 A 1 
ATOM   15979 N N4    . C A 1 838 ? -4.131   -99.965  -16.787 1.00 25.36 838 A 1 
ATOM   15980 C C5    . C A 1 838 ? -5.519   -98.717  -18.273 1.00 26.26 838 A 1 
ATOM   15981 C C6    . C A 1 838 ? -6.012   -98.624  -19.515 1.00 26.81 838 A 1 
ATOM   15982 P P     . A A 1 839 ? -10.884  -100.710 -21.458 1.00 26.98 839 A 1 
ATOM   15983 O OP1   . A A 1 839 ? -12.167  -100.769 -22.196 1.00 26.10 839 A 1 
ATOM   15984 O OP2   . A A 1 839 ? -10.872  -100.192 -20.065 1.00 26.03 839 A 1 
ATOM   15985 O "O5'" . A A 1 839 ? -10.254  -102.165 -21.449 1.00 27.09 839 A 1 
ATOM   15986 C "C5'" . A A 1 839 ? -10.065  -102.881 -22.655 1.00 26.77 839 A 1 
ATOM   15987 C "C4'" . A A 1 839 ? -9.110   -104.034 -22.478 1.00 26.81 839 A 1 
ATOM   15988 O "O4'" . A A 1 839 ? -7.830   -103.548 -22.003 1.00 26.16 839 A 1 
ATOM   15989 C "C3'" . A A 1 839 ? -9.515   -105.081 -21.449 1.00 27.35 839 A 1 
ATOM   15990 O "O3'" . A A 1 839 ? -10.457  -106.013 -21.952 1.00 26.80 839 A 1 
ATOM   15991 C "C2'" . A A 1 839 ? -8.171   -105.709 -21.090 1.00 25.93 839 A 1 
ATOM   15992 O "O2'" . A A 1 839 ? -7.740   -106.623 -22.089 1.00 25.45 839 A 1 
ATOM   15993 C "C1'" . A A 1 839 ? -7.252   -104.493 -21.121 1.00 26.01 839 A 1 
ATOM   15994 N N9    . A A 1 839 ? -7.105   -103.874 -19.792 1.00 25.55 839 A 1 
ATOM   15995 C C8    . A A 1 839 ? -7.667   -102.705 -19.341 1.00 25.42 839 A 1 
ATOM   15996 N N7    . A A 1 839 ? -7.346   -102.408 -18.101 1.00 24.77 839 A 1 
ATOM   15997 C C5    . A A 1 839 ? -6.519   -103.455 -17.716 1.00 24.70 839 A 1 
ATOM   15998 C C6    . A A 1 839 ? -5.848   -103.741 -16.517 1.00 24.02 839 A 1 
ATOM   15999 N N6    . A A 1 839 ? -5.909   -102.965 -15.437 1.00 23.73 839 A 1 
ATOM   16000 N N1    . A A 1 839 ? -5.106   -104.868 -16.450 1.00 23.58 839 A 1 
ATOM   16001 C C2    . A A 1 839 ? -5.046   -105.652 -17.532 1.00 23.64 839 A 1 
ATOM   16002 N N3    . A A 1 839 ? -5.628   -105.493 -18.717 1.00 24.73 839 A 1 
ATOM   16003 C C4    . A A 1 839 ? -6.360   -104.364 -18.743 1.00 24.91 839 A 1 
ATOM   16004 P P     . A A 1 840 ? -11.502  -106.728 -20.984 1.00 26.44 840 A 1 
ATOM   16005 O OP1   . A A 1 840 ? -12.546  -107.378 -21.816 1.00 25.46 840 A 1 
ATOM   16006 O OP2   . A A 1 840 ? -11.910  -105.756 -19.934 1.00 25.21 840 A 1 
ATOM   16007 O "O5'" . A A 1 840 ? -10.652  -107.872 -20.290 1.00 26.49 840 A 1 
ATOM   16008 C "C5'" . A A 1 840 ? -10.021  -108.882 -21.057 1.00 26.17 840 A 1 
ATOM   16009 C "C4'" . A A 1 840 ? -9.000   -109.640 -20.248 1.00 26.23 840 A 1 
ATOM   16010 O "O4'" . A A 1 840 ? -7.987   -108.728 -19.753 1.00 25.74 840 A 1 
ATOM   16011 C "C3'" . A A 1 840 ? -9.526   -110.325 -18.995 1.00 26.83 840 A 1 
ATOM   16012 O "O3'" . A A 1 840 ? -10.136  -111.577 -19.270 1.00 26.43 840 A 1 
ATOM   16013 C "C2'" . A A 1 840 ? -8.272   -110.438 -18.134 1.00 25.45 840 A 1 
ATOM   16014 O "O2'" . A A 1 840 ? -7.454   -111.516 -18.551 1.00 25.22 840 A 1 
ATOM   16015 C "C1'" . A A 1 840 ? -7.560   -109.131 -18.464 1.00 25.73 840 A 1 
ATOM   16016 N N9    . A A 1 840 ? -7.877   -108.059 -17.505 1.00 25.30 840 A 1 
ATOM   16017 C C8    . A A 1 840 ? -8.690   -106.969 -17.704 1.00 25.16 840 A 1 
ATOM   16018 N N7    . A A 1 840 ? -8.774   -106.175 -16.661 1.00 24.57 840 A 1 
ATOM   16019 C C5    . A A 1 840 ? -7.963   -106.788 -15.715 1.00 24.50 840 A 1 
ATOM   16020 C C6    . A A 1 840 ? -7.630   -106.448 -14.394 1.00 23.84 840 A 1 
ATOM   16021 N N6    . A A 1 840 ? -8.096   -105.367 -13.769 1.00 23.53 840 A 1 
ATOM   16022 N N1    . A A 1 840 ? -6.799   -107.266 -13.715 1.00 23.42 840 A 1 
ATOM   16023 C C2    . A A 1 840 ? -6.332   -108.355 -14.341 1.00 23.46 840 A 1 
ATOM   16024 N N3    . A A 1 840 ? -6.567   -108.780 -15.576 1.00 24.54 840 A 1 
ATOM   16025 C C4    . A A 1 840 ? -7.401   -107.943 -16.218 1.00 24.64 840 A 1 
ATOM   16026 P P     . A A 1 841 ? -11.511  -111.993 -18.615 1.00 26.62 841 A 1 
ATOM   16027 O OP1   . A A 1 841 ? -11.986  -113.258 -19.229 1.00 25.57 841 A 1 
ATOM   16028 O OP2   . A A 1 841 ? -12.403  -110.804 -18.617 1.00 25.50 841 A 1 
ATOM   16029 O "O5'" . A A 1 841 ? -11.100  -112.297 -17.120 1.00 26.73 841 A 1 
ATOM   16030 C "C5'" . A A 1 841 ? -10.197  -113.336 -16.802 1.00 26.40 841 A 1 
ATOM   16031 C "C4'" . A A 1 841 ? -9.698   -113.228 -15.387 1.00 26.43 841 A 1 
ATOM   16032 O "O4'" . A A 1 841 ? -8.954   -111.991 -15.221 1.00 26.10 841 A 1 
ATOM   16033 C "C3'" . A A 1 841 ? -10.778  -113.153 -14.314 1.00 27.24 841 A 1 
ATOM   16034 O "O3'" . A A 1 841 ? -11.292  -114.426 -13.959 1.00 26.91 841 A 1 
ATOM   16035 C "C2'" . A A 1 841 ? -10.051  -112.454 -13.172 1.00 25.96 841 A 1 
ATOM   16036 O "O2'" . A A 1 841 ? -9.201   -113.351 -12.478 1.00 25.59 841 A 1 
ATOM   16037 C "C1'" . A A 1 841 ? -9.187   -111.455 -13.933 1.00 26.09 841 A 1 
ATOM   16038 N N9    . A A 1 841 ? -9.845   -110.146 -14.082 1.00 25.71 841 A 1 
ATOM   16039 C C8    . A A 1 841 ? -10.452  -109.643 -15.202 1.00 25.45 841 A 1 
ATOM   16040 N N7    . A A 1 841 ? -10.951  -108.439 -15.037 1.00 24.86 841 A 1 
ATOM   16041 C C5    . A A 1 841 ? -10.649  -108.137 -13.717 1.00 24.75 841 A 1 
ATOM   16042 C C6    . A A 1 841 ? -10.909  -107.008 -12.922 1.00 24.09 841 A 1 
ATOM   16043 N N6    . A A 1 841 ? -11.562  -105.933 -13.362 1.00 23.78 841 A 1 
ATOM   16044 N N1    . A A 1 841 ? -10.485  -107.018 -11.644 1.00 23.74 841 A 1 
ATOM   16045 C C2    . A A 1 841 ? -9.829   -108.100 -11.202 1.00 23.76 841 A 1 
ATOM   16046 N N3    . A A 1 841 ? -9.524   -109.220 -11.848 1.00 24.80 841 A 1 
ATOM   16047 C C4    . A A 1 841 ? -9.967   -109.175 -13.118 1.00 24.98 841 A 1 
ATOM   16048 P P     . A A 1 842 ? -12.884  -114.660 -13.893 1.00 26.21 842 A 1 
ATOM   16049 O OP1   . A A 1 842 ? -13.137  -116.110 -13.698 1.00 25.28 842 A 1 
ATOM   16050 O OP2   . A A 1 842 ? -13.539  -113.959 -15.028 1.00 25.16 842 A 1 
ATOM   16051 O "O5'" . A A 1 842 ? -13.274  -113.910 -12.559 1.00 26.40 842 A 1 
ATOM   16052 C "C5'" . A A 1 842 ? -12.737  -114.310 -11.317 1.00 26.04 842 A 1 
ATOM   16053 C "C4'" . A A 1 842 ? -12.900  -113.249 -10.269 1.00 26.10 842 A 1 
ATOM   16054 O "O4'" . A A 1 842 ? -12.204  -112.044 -10.680 1.00 25.80 842 A 1 
ATOM   16055 C "C3'" . A A 1 842 ? -14.325  -112.779 -10.013 1.00 26.97 842 A 1 
ATOM   16056 O "O3'" . A A 1 842 ? -15.057  -113.643 -9.163  1.00 26.60 842 A 1 
ATOM   16057 C "C2'" . A A 1 842 ? -14.100  -111.396 -9.424  1.00 25.77 842 A 1 
ATOM   16058 O "O2'" . A A 1 842 ? -13.689  -111.477 -8.073  1.00 25.34 842 A 1 
ATOM   16059 C "C1'" . A A 1 842 ? -12.920  -110.905 -10.255 1.00 25.88 842 A 1 
ATOM   16060 N N9    . A A 1 842 ? -13.363  -110.153 -11.439 1.00 25.56 842 A 1 
ATOM   16061 C C8    . A A 1 842 ? -13.416  -110.585 -12.736 1.00 25.28 842 A 1 
ATOM   16062 N N7    . A A 1 842 ? -13.856  -109.677 -13.575 1.00 24.72 842 A 1 
ATOM   16063 C C5    . A A 1 842 ? -14.115  -108.581 -12.768 1.00 24.63 842 A 1 
ATOM   16064 C C6    . A A 1 842 ? -14.608  -107.297 -13.045 1.00 24.00 842 A 1 
ATOM   16065 N N6    . A A 1 842 ? -14.948  -106.889 -14.269 1.00 23.74 842 A 1 
ATOM   16066 N N1    . A A 1 842 ? -14.757  -106.437 -12.019 1.00 23.65 842 A 1 
ATOM   16067 C C2    . A A 1 842 ? -14.422  -106.852 -10.792 1.00 23.63 842 A 1 
ATOM   16068 N N3    . A A 1 842 ? -13.946  -108.029 -10.405 1.00 24.69 842 A 1 
ATOM   16069 C C4    . A A 1 842 ? -13.814  -108.859 -11.453 1.00 24.81 842 A 1 
ATOM   16070 P P     . A A 1 843 ? -16.650  -113.907 -9.424  1.00 26.24 843 A 1 
ATOM   16071 O OP1   . A A 1 843 ? -17.094  -115.012 -8.548  1.00 25.32 843 A 1 
ATOM   16072 O OP2   . A A 1 843 ? -16.915  -113.982 -10.886 1.00 25.25 843 A 1 
ATOM   16073 O "O5'" . A A 1 843 ? -17.282  -112.566 -8.876  1.00 26.44 843 A 1 
ATOM   16074 C "C5'" . A A 1 843 ? -17.144  -112.200 -7.520  1.00 26.04 843 A 1 
ATOM   16075 C "C4'" . A A 1 843 ? -17.450  -110.753 -7.287  1.00 26.02 843 A 1 
ATOM   16076 O "O4'" . A A 1 843 ? -16.613  -109.927 -8.136  1.00 25.89 843 A 1 
ATOM   16077 C "C3'" . A A 1 843 ? -18.860  -110.298 -7.631  1.00 26.96 843 A 1 
ATOM   16078 O "O3'" . A A 1 843 ? -19.807  -110.611 -6.633  1.00 26.62 843 A 1 
ATOM   16079 C "C2'" . A A 1 843 ? -18.668  -108.806 -7.833  1.00 25.75 843 A 1 
ATOM   16080 O "O2'" . A A 1 843 ? -18.534  -108.137 -6.595  1.00 25.32 843 A 1 
ATOM   16081 C "C1'" . A A 1 843 ? -17.321  -108.778 -8.536  1.00 25.86 843 A 1 
ATOM   16082 N N9    . A A 1 843 ? -17.481  -108.783 -9.997  1.00 25.60 843 A 1 
ATOM   16083 C C8    . A A 1 843 ? -17.274  -109.819 -10.863 1.00 25.39 843 A 1 
ATOM   16084 N N7    . A A 1 843 ? -17.505  -109.514 -12.116 1.00 24.87 843 A 1 
ATOM   16085 C C5    . A A 1 843 ? -17.901  -108.187 -12.063 1.00 24.78 843 A 1 
ATOM   16086 C C6    . A A 1 843 ? -18.292  -107.277 -13.052 1.00 24.19 843 A 1 
ATOM   16087 N N6    . A A 1 843 ? -18.358  -107.582 -14.348 1.00 23.97 843 A 1 
ATOM   16088 N N1    . A A 1 843 ? -18.629  -106.030 -12.670 1.00 23.87 843 A 1 
ATOM   16089 C C2    . A A 1 843 ? -18.569  -105.729 -11.369 1.00 23.82 843 A 1 
ATOM   16090 N N3    . A A 1 843 ? -18.216  -106.491 -10.347 1.00 24.84 843 A 1 
ATOM   16091 C C4    . A A 1 843 ? -17.888  -107.723 -10.766 1.00 24.88 843 A 1 
HETATM 16092 P P     . N A 1 844 ? -21.237  -110.843 -7.251  1.00 27.02 844 A 1 
HETATM 16093 O OP1   . N A 1 844 ? -21.923  -111.273 -6.018  1.00 26.14 844 A 1 
HETATM 16094 O OP2   . N A 1 844 ? -21.271  -111.712 -8.441  1.00 26.38 844 A 1 
HETATM 16095 O "O5'" . N A 1 844 ? -21.829  -109.455 -7.685  1.00 27.46 844 A 1 
HETATM 16096 C "C5'" . N A 1 844 ? -21.803  -108.340 -6.814  1.00 26.95 844 A 1 
HETATM 16097 C "C4'" . N A 1 844 ? -22.202  -107.089 -7.530  1.00 26.73 844 A 1 
HETATM 16098 O "O4'" . N A 1 844 ? -21.341  -106.895 -8.648  1.00 26.58 844 A 1 
HETATM 16099 C "C3'" . N A 1 844 ? -23.580  -107.078 -8.150  1.00 27.94 844 A 1 
HETATM 16100 O "O3'" . N A 1 844 ? -24.602  -106.838 -7.234  1.00 27.73 844 A 1 
HETATM 16101 C "C2'" . N A 1 844 ? -23.412  -105.981 -9.221  1.00 25.96 844 A 1 
HETATM 16102 O "O2'" . N A 1 844 ? -23.465  -104.718 -8.641  1.00 26.39 844 A 1 
HETATM 16103 C "C1'" . N A 1 844 ? -22.026  -106.229 -9.691  1.00 26.93 844 A 1 
HETATM 16104 P P     . N A 1 845 ? -26.071  -107.471 -7.420  1.00 27.49 845 A 1 
HETATM 16105 O OP1   . N A 1 845 ? -26.814  -107.382 -6.147  1.00 26.56 845 A 1 
HETATM 16106 O OP2   . N A 1 845 ? -25.915  -108.777 -8.076  1.00 26.96 845 A 1 
HETATM 16107 O "O5'" . N A 1 845 ? -26.773  -106.493 -8.452  1.00 28.06 845 A 1 
HETATM 16108 C "C5'" . N A 1 845 ? -26.946  -105.106 -8.177  1.00 27.53 845 A 1 
HETATM 16109 C "C4'" . N A 1 845 ? -27.480  -104.386 -9.376  1.00 27.39 845 A 1 
HETATM 16110 O "O4'" . N A 1 845 ? -26.537  -104.475 -10.446 1.00 27.37 845 A 1 
HETATM 16111 C "C3'" . N A 1 845 ? -28.751  -104.951 -9.968  1.00 28.83 845 A 1 
HETATM 16112 O "O3'" . N A 1 845 ? -29.908  -104.565 -9.284  1.00 28.62 845 A 1 
HETATM 16113 C "C2'" . N A 1 845 ? -28.665  -104.427 -11.412 1.00 26.76 845 A 1 
HETATM 16114 O "O2'" . N A 1 845 ? -29.042  -103.085 -11.476 1.00 27.12 845 A 1 
HETATM 16115 C "C1'" . N A 1 845 ? -27.203  -104.513 -11.688 1.00 27.81 845 A 1 
HETATM 16116 P P     . N A 1 846 ? -31.133  -105.481 -9.149  1.00 28.59 846 A 1 
HETATM 16117 O OP1   . N A 1 846 ? -32.046  -104.973 -8.109  1.00 27.63 846 A 1 
HETATM 16118 O OP2   . N A 1 846 ? -30.632  -106.867 -9.062  1.00 27.80 846 A 1 
HETATM 16119 O "O5'" . N A 1 846 ? -31.852  -105.311 -10.539 1.00 29.03 846 A 1 
HETATM 16120 C "C5'" . N A 1 846 ? -32.322  -104.048 -11.001 1.00 28.22 846 A 1 
HETATM 16121 C "C4'" . N A 1 846 ? -32.740  -104.114 -12.429 1.00 27.93 846 A 1 
HETATM 16122 O "O4'" . N A 1 846 ? -31.599  -104.444 -13.235 1.00 27.48 846 A 1 
HETATM 16123 C "C3'" . N A 1 846 ? -33.739  -105.200 -12.760 1.00 29.02 846 A 1 
HETATM 16124 O "O3'" . N A 1 846 ? -35.063  -104.838 -12.447 1.00 28.73 846 A 1 
HETATM 16125 C "C2'" . N A 1 846 ? -33.467  -105.397 -14.265 1.00 26.85 846 A 1 
HETATM 16126 O "O2'" . N A 1 846 ? -34.077  -104.392 -15.019 1.00 27.29 846 A 1 
HETATM 16127 C "C1'" . N A 1 846 ? -31.983  -105.227 -14.347 1.00 27.96 846 A 1 
ATOM   16128 P P     . A A 1 847 ? -36.285  -105.833 -11.891 1.00 26.71 847 A 1 
ATOM   16129 O OP1   . A A 1 847 ? -37.381  -105.174 -11.132 1.00 25.81 847 A 1 
ATOM   16130 O OP2   . A A 1 847 ? -35.525  -106.944 -11.272 1.00 25.85 847 A 1 
ATOM   16131 O "O5'" . A A 1 847 ? -36.872  -106.340 -13.260 1.00 26.86 847 A 1 
ATOM   16132 C "C5'" . A A 1 847 ? -37.545  -105.451 -14.136 1.00 26.52 847 A 1 
ATOM   16133 C "C4'" . A A 1 847 ? -37.889  -106.132 -15.431 1.00 26.49 847 A 1 
ATOM   16134 O "O4'" . A A 1 847 ? -36.689  -106.451 -16.166 1.00 25.93 847 A 1 
ATOM   16135 C "C3'" . A A 1 847 ? -38.609  -107.465 -15.284 1.00 27.18 847 A 1 
ATOM   16136 O "O3'" . A A 1 847 ? -40.003  -107.315 -15.081 1.00 26.67 847 A 1 
ATOM   16137 C "C2'" . A A 1 847 ? -38.265  -108.172 -16.592 1.00 25.72 847 A 1 
ATOM   16138 O "O2'" . A A 1 847 ? -39.088  -107.713 -17.657 1.00 25.48 847 A 1 
ATOM   16139 C "C1'" . A A 1 847 ? -36.838  -107.681 -16.840 1.00 26.00 847 A 1 
ATOM   16140 N N9    . A A 1 847 ? -35.815  -108.602 -16.323 1.00 25.55 847 A 1 
ATOM   16141 C C8    . A A 1 847 ? -35.110  -108.494 -15.153 1.00 25.38 847 A 1 
ATOM   16142 N N7    . A A 1 847 ? -34.251  -109.467 -14.965 1.00 24.78 847 A 1 
ATOM   16143 C C5    . A A 1 847 ? -34.405  -110.265 -16.088 1.00 24.62 847 A 1 
ATOM   16144 C C6    . A A 1 847 ? -33.785  -111.457 -16.494 1.00 23.96 847 A 1 
ATOM   16145 N N6    . A A 1 847 ? -32.847  -112.085 -15.785 1.00 23.65 847 A 1 
ATOM   16146 N N1    . A A 1 847 ? -34.166  -112.009 -17.664 1.00 23.65 847 A 1 
ATOM   16147 C C2    . A A 1 847 ? -35.102  -111.380 -18.382 1.00 23.75 847 A 1 
ATOM   16148 N N3    . A A 1 847 ? -35.759  -110.257 -18.111 1.00 24.70 847 A 1 
ATOM   16149 C C4    . A A 1 847 ? -35.360  -109.743 -16.933 1.00 24.89 847 A 1 
HETATM 16150 P P     . N A 1 848 ? -40.369  -107.713 -13.647 1.00 27.81 848 A 1 
HETATM 16151 O OP1   . N A 1 848 ? -41.695  -107.086 -13.585 1.00 26.79 848 A 1 
HETATM 16152 O OP2   . N A 1 848 ? -39.435  -107.594 -12.516 1.00 27.08 848 A 1 
HETATM 16153 O "O5'" . N A 1 848 ? -40.564  -109.270 -13.936 1.00 28.07 848 A 1 
HETATM 16154 C "C5'" . N A 1 848 ? -41.158  -109.732 -15.147 1.00 27.31 848 A 1 
HETATM 16155 C "C4'" . N A 1 848 ? -40.871  -111.164 -15.416 1.00 26.81 848 A 1 
HETATM 16156 O "O4'" . N A 1 848 ? -39.492  -111.326 -15.756 1.00 26.25 848 A 1 
HETATM 16157 C "C3'" . N A 1 848 ? -41.072  -112.103 -14.239 1.00 27.64 848 A 1 
HETATM 16158 O "O3'" . N A 1 848 ? -42.411  -112.453 -14.061 1.00 27.46 848 A 1 
HETATM 16159 C "C2'" . N A 1 848 ? -40.153  -113.270 -14.635 1.00 25.81 848 A 1 
HETATM 16160 O "O2'" . N A 1 848 ? -40.772  -114.086 -15.577 1.00 26.35 848 A 1 
HETATM 16161 C "C1'" . N A 1 848 ? -39.009  -112.579 -15.303 1.00 27.07 848 A 1 
ATOM   16162 P P     . A A 1 849 ? -43.495  -112.408 -12.637 1.00 26.61 849 A 1 
ATOM   16163 O OP1   . A A 1 849 ? -44.934  -112.697 -12.809 1.00 25.74 849 A 1 
ATOM   16164 O OP2   . A A 1 849 ? -43.065  -111.108 -12.050 1.00 25.78 849 A 1 
ATOM   16165 O "O5'" . A A 1 849 ? -42.837  -113.563 -11.810 1.00 26.68 849 A 1 
ATOM   16166 C "C5'" . A A 1 849 ? -43.029  -113.661 -10.409 1.00 26.29 849 A 1 
ATOM   16167 C "C4'" . A A 1 849 ? -42.768  -115.062 -9.939  1.00 26.44 849 A 1 
ATOM   16168 O "O4'" . A A 1 849 ? -43.826  -115.935 -10.402 1.00 25.93 849 A 1 
ATOM   16169 C "C3'" . A A 1 849 ? -41.494  -115.694 -10.471 1.00 27.08 849 A 1 
ATOM   16170 O "O3'" . A A 1 849 ? -40.347  -115.329 -9.718  1.00 26.53 849 A 1 
ATOM   16171 C "C2'" . A A 1 849 ? -41.813  -117.183 -10.399 1.00 25.73 849 A 1 
ATOM   16172 O "O2'" . A A 1 849 ? -41.663  -117.687 -9.089  1.00 25.26 849 A 1 
ATOM   16173 C "C1'" . A A 1 849 ? -43.297  -117.192 -10.759 1.00 26.11 849 A 1 
ATOM   16174 N N9    . A A 1 849 ? -43.546  -117.388 -12.188 1.00 25.72 849 A 1 
ATOM   16175 C C8    . A A 1 849 ? -44.092  -116.490 -13.074 1.00 25.35 849 A 1 
ATOM   16176 N N7    . A A 1 849 ? -44.205  -116.948 -14.293 1.00 24.68 849 A 1 
ATOM   16177 C C5    . A A 1 849 ? -43.709  -118.242 -14.205 1.00 24.77 849 A 1 
ATOM   16178 C C6    . A A 1 849 ? -43.560  -119.263 -15.157 1.00 24.11 849 A 1 
ATOM   16179 N N6    . A A 1 849 ? -43.902  -119.131 -16.437 1.00 23.78 849 A 1 
ATOM   16180 N N1    . A A 1 849 ? -43.025  -120.437 -14.751 1.00 23.62 849 A 1 
ATOM   16181 C C2    . A A 1 849 ? -42.680  -120.572 -13.467 1.00 23.61 849 A 1 
ATOM   16182 N N3    . A A 1 849 ? -42.777  -119.690 -12.480 1.00 24.79 849 A 1 
ATOM   16183 C C4    . A A 1 849 ? -43.306  -118.532 -12.916 1.00 24.90 849 A 1 
ATOM   16184 P P     . A A 1 850 ? -39.022  -114.723 -10.480 1.00 27.11 850 A 1 
ATOM   16185 O OP1   . A A 1 850 ? -38.082  -114.208 -9.453  1.00 26.15 850 A 1 
ATOM   16186 O OP2   . A A 1 850 ? -39.473  -113.821 -11.572 1.00 26.26 850 A 1 
ATOM   16187 O "O5'" . A A 1 850 ? -38.384  -116.014 -11.130 1.00 27.33 850 A 1 
ATOM   16188 C "C5'" . A A 1 850 ? -37.891  -117.064 -10.327 1.00 26.80 850 A 1 
ATOM   16189 C "C4'" . A A 1 850 ? -37.704  -118.329 -11.118 1.00 26.97 850 A 1 
ATOM   16190 O "O4'" . A A 1 850 ? -38.973  -118.745 -11.675 1.00 26.89 850 A 1 
ATOM   16191 C "C3'" . A A 1 850 ? -36.787  -118.227 -12.330 1.00 28.12 850 A 1 
ATOM   16192 O "O3'" . A A 1 850 ? -35.415  -118.326 -12.001 1.00 27.74 850 A 1 
ATOM   16193 C "C2'" . A A 1 850 ? -37.281  -119.371 -13.201 1.00 27.03 850 A 1 
ATOM   16194 O "O2'" . A A 1 850 ? -36.795  -120.622 -12.744 1.00 26.61 850 A 1 
ATOM   16195 C "C1'" . A A 1 850 ? -38.781  -119.310 -12.947 1.00 27.07 850 A 1 
ATOM   16196 N N9    . A A 1 850 ? -39.475  -118.478 -13.939 1.00 26.89 850 A 1 
ATOM   16197 C C8    . A A 1 850 ? -39.978  -117.211 -13.776 1.00 26.48 850 A 1 
ATOM   16198 N N7    . A A 1 850 ? -40.550  -116.727 -14.851 1.00 25.97 850 A 1 
ATOM   16199 C C5    . A A 1 850 ? -40.408  -117.746 -15.786 1.00 26.00 850 A 1 
ATOM   16200 C C6    . A A 1 850 ? -40.803  -117.858 -17.123 1.00 25.40 850 A 1 
ATOM   16201 N N6    . A A 1 850 ? -41.437  -116.895 -17.786 1.00 25.20 850 A 1 
ATOM   16202 N N1    . A A 1 850 ? -40.509  -119.005 -17.778 1.00 24.97 850 A 1 
ATOM   16203 C C2    . A A 1 850 ? -39.865  -119.970 -17.112 1.00 24.79 850 A 1 
ATOM   16204 N N3    . A A 1 850 ? -39.444  -119.984 -15.853 1.00 26.10 850 A 1 
ATOM   16205 C C4    . A A 1 850 ? -39.748  -118.829 -15.234 1.00 26.00 850 A 1 
ATOM   16206 P P     . C A 1 851 ? -34.320  -117.440 -12.859 1.00 28.07 851 A 1 
ATOM   16207 O OP1   . C A 1 851 ? -33.021  -117.548 -12.154 1.00 27.07 851 A 1 
ATOM   16208 O OP2   . C A 1 851 ? -34.895  -116.093 -13.130 1.00 27.45 851 A 1 
ATOM   16209 O "O5'" . C A 1 851 ? -34.206  -118.213 -14.223 1.00 28.26 851 A 1 
ATOM   16210 C "C5'" . C A 1 851 ? -33.741  -119.549 -14.285 1.00 27.63 851 A 1 
ATOM   16211 C "C4'" . C A 1 851 ? -33.987  -120.174 -15.633 1.00 27.81 851 A 1 
ATOM   16212 O "O4'" . C A 1 851 ? -35.408  -120.171 -15.912 1.00 27.86 851 A 1 
ATOM   16213 C "C3'" . C A 1 851 ? -33.391  -119.445 -16.826 1.00 28.79 851 A 1 
ATOM   16214 O "O3'" . C A 1 851 ? -32.022  -119.734 -17.028 1.00 28.36 851 A 1 
ATOM   16215 C "C2'" . C A 1 851 ? -34.263  -119.925 -17.968 1.00 27.29 851 A 1 
ATOM   16216 O "O2'" . C A 1 851 ? -33.918  -121.235 -18.374 1.00 27.10 851 A 1 
ATOM   16217 C "C1'" . C A 1 851 ? -35.623  -119.976 -17.283 1.00 27.45 851 A 1 
ATOM   16218 N N1    . C A 1 851 ? -36.389  -118.726 -17.481 1.00 27.14 851 A 1 
ATOM   16219 C C2    . C A 1 851 ? -37.039  -118.518 -18.704 1.00 25.81 851 A 1 
ATOM   16220 O O2    . C A 1 851 ? -36.963  -119.385 -19.590 1.00 25.69 851 A 1 
ATOM   16221 N N3    . C A 1 851 ? -37.737  -117.378 -18.891 1.00 25.57 851 A 1 
ATOM   16222 C C4    . C A 1 851 ? -37.809  -116.461 -17.927 1.00 25.48 851 A 1 
ATOM   16223 N N4    . C A 1 851 ? -38.507  -115.363 -18.152 1.00 25.20 851 A 1 
ATOM   16224 C C5    . C A 1 851 ? -37.158  -116.642 -16.677 1.00 26.15 851 A 1 
ATOM   16225 C C6    . C A 1 851 ? -36.469  -117.778 -16.509 1.00 26.57 851 A 1 
HETATM 16226 P P     . N A 1 852 ? -31.239  -118.328 -17.433 1.00 28.64 852 A 1 
HETATM 16227 O OP1   . N A 1 852 ? -29.923  -118.948 -17.627 1.00 27.64 852 A 1 
HETATM 16228 O OP2   . N A 1 852 ? -31.386  -117.185 -16.527 1.00 28.19 852 A 1 
HETATM 16229 O "O5'" . N A 1 852 ? -31.782  -117.884 -18.860 1.00 29.46 852 A 1 
HETATM 16230 C "C5'" . N A 1 852 ? -31.795  -118.745 -19.970 1.00 28.79 852 A 1 
HETATM 16231 C "C4'" . N A 1 852 ? -32.623  -118.209 -21.089 1.00 28.77 852 A 1 
HETATM 16232 O "O4'" . N A 1 852 ? -33.939  -117.970 -20.612 1.00 28.72 852 A 1 
HETATM 16233 C "C3'" . N A 1 852 ? -32.208  -116.875 -21.674 1.00 30.28 852 A 1 
HETATM 16234 O "O3'" . N A 1 852 ? -31.164  -116.951 -22.581 1.00 29.99 852 A 1 
HETATM 16235 C "C2'" . N A 1 852 ? -33.522  -116.383 -22.278 1.00 28.14 852 A 1 
HETATM 16236 O "O2'" . N A 1 852 ? -33.801  -117.014 -23.480 1.00 28.19 852 A 1 
HETATM 16237 C "C1'" . N A 1 852 ? -34.505  -116.868 -21.272 1.00 28.75 852 A 1 
HETATM 16238 P P     . N A 1 853 ? -29.902  -116.006 -22.597 1.00 28.89 853 A 1 
HETATM 16239 O OP1   . N A 1 853 ? -29.075  -116.381 -23.757 1.00 27.95 853 A 1 
HETATM 16240 O OP2   . N A 1 853 ? -29.320  -115.918 -21.262 1.00 28.38 853 A 1 
HETATM 16241 O "O5'" . N A 1 853 ? -30.564  -114.600 -22.926 1.00 29.48 853 A 1 
HETATM 16242 C "C5'" . N A 1 853 ? -31.281  -114.382 -24.121 1.00 28.85 853 A 1 
HETATM 16243 C "C4'" . N A 1 853 ? -32.097  -113.135 -24.064 1.00 28.84 853 A 1 
HETATM 16244 O "O4'" . N A 1 853 ? -32.943  -113.180 -22.919 1.00 28.82 853 A 1 
HETATM 16245 C "C3'" . N A 1 853 ? -31.341  -111.832 -23.890 1.00 30.19 853 A 1 
HETATM 16246 O "O3'" . N A 1 853 ? -30.778  -111.344 -25.063 1.00 29.86 853 A 1 
HETATM 16247 C "C2'" . N A 1 853 ? -32.420  -110.930 -23.290 1.00 27.89 853 A 1 
HETATM 16248 O "O2'" . N A 1 853 ? -33.309  -110.490 -24.263 1.00 28.11 853 A 1 
HETATM 16249 C "C1'" . N A 1 853 ? -33.157  -111.890 -22.414 1.00 28.99 853 A 1 
HETATM 16250 P P     . N A 1 854 ? -29.393  -110.622 -25.136 1.00 29.44 854 A 1 
HETATM 16251 O OP1   . N A 1 854 ? -29.055  -110.447 -26.549 1.00 28.40 854 A 1 
HETATM 16252 O OP2   . N A 1 854 ? -28.457  -111.290 -24.223 1.00 28.64 854 A 1 
HETATM 16253 O "O5'" . N A 1 854 ? -29.700  -109.179 -24.534 1.00 30.08 854 A 1 
HETATM 16254 C "C5'" . N A 1 854 ? -30.701  -108.336 -25.072 1.00 29.32 854 A 1 
HETATM 16255 C "C4'" . N A 1 854 ? -30.967  -107.160 -24.184 1.00 29.09 854 A 1 
HETATM 16256 O "O4'" . N A 1 854 ? -31.349  -107.635 -22.891 1.00 28.79 854 A 1 
HETATM 16257 C "C3'" . N A 1 854 ? -29.782  -106.258 -23.902 1.00 30.33 854 A 1 
HETATM 16258 O "O3'" . N A 1 854 ? -29.532  -105.333 -24.938 1.00 29.94 854 A 1 
HETATM 16259 C "C2'" . N A 1 854 ? -30.204  -105.620 -22.565 1.00 27.93 854 A 1 
HETATM 16260 O "O2'" . N A 1 854 ? -31.126  -104.596 -22.766 1.00 28.25 854 A 1 
HETATM 16261 C "C1'" . N A 1 854 ? -30.910  -106.761 -21.877 1.00 28.81 854 A 1 
ATOM   16262 P P     . A A 1 855 ? -28.092  -104.873 -25.579 1.00 27.68 855 A 1 
ATOM   16263 O OP1   . A A 1 855 ? -28.132  -104.288 -26.938 1.00 26.76 855 A 1 
ATOM   16264 O OP2   . A A 1 855 ? -27.189  -106.003 -25.280 1.00 26.72 855 A 1 
ATOM   16265 O "O5'" . A A 1 855 ? -27.777  -103.688 -24.558 1.00 27.81 855 A 1 
ATOM   16266 C "C5'" . A A 1 855 ? -28.625  -102.548 -24.446 1.00 27.31 855 A 1 
ATOM   16267 C "C4'" . A A 1 855 ? -28.385  -101.804 -23.163 1.00 27.21 855 A 1 
ATOM   16268 O "O4'" . A A 1 855 ? -28.676  -102.644 -22.025 1.00 26.58 855 A 1 
ATOM   16269 C "C3'" . A A 1 855 ? -26.956  -101.345 -22.928 1.00 27.77 855 A 1 
ATOM   16270 O "O3'" . A A 1 855 ? -26.648  -100.146 -23.612 1.00 27.25 855 A 1 
ATOM   16271 C "C2'" . A A 1 855 ? -26.899  -101.209 -21.411 1.00 26.27 855 A 1 
ATOM   16272 O "O2'" . A A 1 855 ? -27.498  -100.000 -20.984 1.00 26.03 855 A 1 
ATOM   16273 C "C1'" . A A 1 855 ? -27.790  -102.367 -20.971 1.00 26.60 855 A 1 
ATOM   16274 N N9    . A A 1 855 ? -27.019  -103.582 -20.675 1.00 26.11 855 A 1 
ATOM   16275 C C8    . A A 1 855 ? -26.930  -104.720 -21.434 1.00 25.95 855 A 1 
ATOM   16276 N N7    . A A 1 855 ? -26.167  -105.645 -20.905 1.00 25.27 855 A 1 
ATOM   16277 C C5    . A A 1 855 ? -25.727  -105.075 -19.723 1.00 25.20 855 A 1 
ATOM   16278 C C6    . A A 1 855 ? -24.891  -105.547 -18.705 1.00 24.52 855 A 1 
ATOM   16279 N N6    . A A 1 855 ? -24.312  -106.746 -18.718 1.00 24.18 855 A 1 
ATOM   16280 N N1    . A A 1 855 ? -24.643  -104.733 -17.656 1.00 24.16 855 A 1 
ATOM   16281 C C2    . A A 1 855 ? -25.224  -103.528 -17.641 1.00 24.25 855 A 1 
ATOM   16282 N N3    . A A 1 855 ? -26.029  -102.973 -18.533 1.00 25.26 855 A 1 
ATOM   16283 C C4    . A A 1 855 ? -26.244  -103.809 -19.563 1.00 25.45 855 A 1 
HETATM 16284 P P     . N A 1 856 ? -25.105  -100.105 -24.138 1.00 28.22 856 A 1 
HETATM 16285 O OP1   . N A 1 856 ? -25.133  -98.868  -24.920 1.00 27.14 856 A 1 
HETATM 16286 O OP2   . N A 1 856 ? -24.675  -101.370 -24.776 1.00 27.36 856 A 1 
HETATM 16287 O "O5'" . N A 1 856 ? -24.180  -99.889  -22.885 1.00 28.60 856 A 1 
HETATM 16288 C "C5'" . N A 1 856 ? -24.377  -98.811  -21.974 1.00 27.85 856 A 1 
HETATM 16289 C "C4'" . N A 1 856 ? -23.416  -98.895  -20.829 1.00 27.32 856 A 1 
HETATM 16290 O "O4'" . N A 1 856 ? -23.674  -100.118 -20.126 1.00 26.83 856 A 1 
HETATM 16291 C "C3'" . N A 1 856 ? -21.953  -98.997  -21.204 1.00 28.36 856 A 1 
HETATM 16292 O "O3'" . N A 1 856 ? -21.375  -97.731  -21.498 1.00 28.12 856 A 1 
HETATM 16293 C "C2'" . N A 1 856 ? -21.369  -99.698  -19.963 1.00 26.26 856 A 1 
HETATM 16294 O "O2'" . N A 1 856 ? -21.187  -98.800  -18.914 1.00 26.85 856 A 1 
HETATM 16295 C "C1'" . N A 1 856 ? -22.478  -100.659 -19.597 1.00 27.49 856 A 1 
ATOM   16296 P P     . A A 1 857 ? -20.530  -97.248  -22.895 1.00 26.90 857 A 1 
ATOM   16297 O OP1   . A A 1 857 ? -20.410  -95.785  -23.124 1.00 25.98 857 A 1 
ATOM   16298 O OP2   . A A 1 857 ? -21.180  -98.107  -23.910 1.00 25.90 857 A 1 
ATOM   16299 O "O5'" . A A 1 857 ? -19.079  -97.819  -22.623 1.00 26.88 857 A 1 
ATOM   16300 C "C5'" . A A 1 857 ? -18.272  -97.321  -21.564 1.00 26.29 857 A 1 
ATOM   16301 C "C4'" . A A 1 857 ? -17.020  -98.141  -21.416 1.00 26.30 857 A 1 
ATOM   16302 O "O4'" . A A 1 857 ? -17.339  -99.463  -20.914 1.00 25.55 857 A 1 
ATOM   16303 C "C3'" . A A 1 857 ? -16.264  -98.402  -22.709 1.00 27.01 857 A 1 
ATOM   16304 O "O3'" . A A 1 857 ? -15.435  -97.315  -23.094 1.00 26.42 857 A 1 
ATOM   16305 C "C2'" . A A 1 857 ? -15.490  -99.672  -22.378 1.00 25.52 857 A 1 
ATOM   16306 O "O2'" . A A 1 857 ? -14.345  -99.389  -21.597 1.00 25.16 857 A 1 
ATOM   16307 C "C1'" . A A 1 857 ? -16.499  -100.424 -21.516 1.00 26.04 857 A 1 
ATOM   16308 N N9    . A A 1 857 ? -17.347  -101.335 -22.300 1.00 25.52 857 A 1 
ATOM   16309 C C8    . A A 1 857 ? -18.682  -101.195 -22.584 1.00 25.25 857 A 1 
ATOM   16310 N N7    . A A 1 857 ? -19.174  -102.173 -23.304 1.00 24.50 857 A 1 
ATOM   16311 C C5    . A A 1 857 ? -18.089  -103.009 -23.511 1.00 24.58 857 A 1 
ATOM   16312 C C6    . A A 1 857 ? -17.949  -104.222 -24.199 1.00 23.87 857 A 1 
ATOM   16313 N N6    . A A 1 857 ? -18.943  -104.831 -24.845 1.00 23.47 857 A 1 
ATOM   16314 N N1    . A A 1 857 ? -16.730  -104.806 -24.220 1.00 23.36 857 A 1 
ATOM   16315 C C2    . A A 1 857 ? -15.726  -104.202 -23.576 1.00 23.40 857 A 1 
ATOM   16316 N N3    . A A 1 857 ? -15.733  -103.063 -22.890 1.00 24.56 857 A 1 
ATOM   16317 C C4    . A A 1 857 ? -16.958  -102.509 -22.897 1.00 24.79 857 A 1 
ATOM   16318 P P     . A A 1 858 ? -15.353  -96.860  -24.648 1.00 27.27 858 A 1 
ATOM   16319 O OP1   . A A 1 858 ? -14.730  -95.514  -24.706 1.00 26.21 858 A 1 
ATOM   16320 O OP2   . A A 1 858 ? -16.681  -97.073  -25.275 1.00 26.21 858 A 1 
ATOM   16321 O "O5'" . A A 1 858 ? -14.343  -97.910  -25.272 1.00 27.33 858 A 1 
ATOM   16322 C "C5'" . A A 1 858 ? -13.017  -98.018  -24.779 1.00 26.74 858 A 1 
ATOM   16323 C "C4'" . A A 1 858 ? -12.324  -99.236  -25.336 1.00 26.85 858 A 1 
ATOM   16324 O "O4'" . A A 1 858 ? -12.974  -100.441 -24.863 1.00 26.42 858 A 1 
ATOM   16325 C "C3'" . A A 1 858 ? -12.355  -99.373  -26.851 1.00 27.70 858 A 1 
ATOM   16326 O "O3'" . A A 1 858 ? -11.369  -98.585  -27.497 1.00 27.37 858 A 1 
ATOM   16327 C "C2'" . A A 1 858 ? -12.149  -100.870 -27.042 1.00 26.46 858 A 1 
ATOM   16328 O "O2'" . A A 1 858 ? -10.790  -101.232 -26.883 1.00 26.18 858 A 1 
ATOM   16329 C "C1'" . A A 1 858 ? -12.946  -101.429 -25.869 1.00 26.77 858 A 1 
ATOM   16330 N N9    . A A 1 858 ? -14.331  -101.754 -26.238 1.00 26.39 858 A 1 
ATOM   16331 C C8    . A A 1 858 ? -15.474  -101.061 -25.923 1.00 26.03 858 A 1 
ATOM   16332 N N7    . A A 1 858 ? -16.567  -101.607 -26.396 1.00 25.46 858 A 1 
ATOM   16333 C C5    . A A 1 858 ? -16.108  -102.728 -27.074 1.00 25.49 858 A 1 
ATOM   16334 C C6    . A A 1 858 ? -16.769  -103.730 -27.794 1.00 24.84 858 A 1 
ATOM   16335 N N6    . A A 1 858 ? -18.088  -103.764 -27.973 1.00 24.51 858 A 1 
ATOM   16336 N N1    . A A 1 858 ? -16.025  -104.714 -28.349 1.00 24.40 858 A 1 
ATOM   16337 C C2    . A A 1 858 ? -14.699  -104.680 -28.175 1.00 24.34 858 A 1 
ATOM   16338 N N3    . A A 1 858 ? -13.962  -103.796 -27.514 1.00 25.57 858 A 1 
ATOM   16339 C C4    . A A 1 858 ? -14.735  -102.832 -26.982 1.00 25.59 858 A 1 
ATOM   16340 P P     . C A 1 859 ? -11.711  -97.847  -28.890 1.00 28.30 859 A 1 
ATOM   16341 O OP1   . C A 1 859 ? -10.626  -96.881  -29.187 1.00 27.29 859 A 1 
ATOM   16342 O OP2   . C A 1 859 ? -13.117  -97.371  -28.829 1.00 27.63 859 A 1 
ATOM   16343 O "O5'" . C A 1 859 ? -11.634  -99.026  -29.942 1.00 28.35 859 A 1 
ATOM   16344 C "C5'" . C A 1 859 ? -10.428  -99.742  -30.153 1.00 27.64 859 A 1 
ATOM   16345 C "C4'" . C A 1 859 ? -10.646  -100.958 -31.021 1.00 27.68 859 A 1 
ATOM   16346 O "O4'" . C A 1 859 ? -11.529  -101.894 -30.347 1.00 27.48 859 A 1 
ATOM   16347 C "C3'" . C A 1 859 ? -11.330  -100.702 -32.355 1.00 28.52 859 A 1 
ATOM   16348 O "O3'" . C A 1 859 ? -10.442  -100.217 -33.352 1.00 28.01 859 A 1 
ATOM   16349 C "C2'" . C A 1 859 ? -11.904  -102.075 -32.684 1.00 26.89 859 A 1 
ATOM   16350 O "O2'" . C A 1 859 ? -10.909  -102.957 -33.175 1.00 26.85 859 A 1 
ATOM   16351 C "C1'" . C A 1 859 ? -12.331  -102.554 -31.296 1.00 27.20 859 A 1 
ATOM   16352 N N1    . C A 1 859 ? -13.755  -102.256 -31.013 1.00 26.72 859 A 1 
ATOM   16353 C C2    . C A 1 859 ? -14.741  -103.093 -31.549 1.00 25.18 859 A 1 
ATOM   16354 O O2    . C A 1 859 ? -14.401  -104.067 -32.239 1.00 24.99 859 A 1 
ATOM   16355 N N3    . C A 1 859 ? -16.040  -102.828 -31.294 1.00 24.76 859 A 1 
ATOM   16356 C C4    . C A 1 859 ? -16.379  -101.776 -30.548 1.00 24.63 859 A 1 
ATOM   16357 N N4    . C A 1 859 ? -17.665  -101.558 -30.324 1.00 24.23 859 A 1 
ATOM   16358 C C5    . C A 1 859 ? -15.399  -100.906 -29.994 1.00 25.39 859 A 1 
ATOM   16359 C C6    . C A 1 859 ? -14.118  -101.188 -30.254 1.00 25.99 859 A 1 
ATOM   16360 P P     . A A 1 860 ? -10.981  -99.174  -34.456 1.00 27.28 860 A 1 
ATOM   16361 O OP1   . A A 1 860 ? -9.806   -98.636  -35.187 1.00 26.39 860 A 1 
ATOM   16362 O OP2   . A A 1 860 ? -11.908  -98.237  -33.772 1.00 26.50 860 A 1 
ATOM   16363 O "O5'" . A A 1 860 ? -11.829  -100.061 -35.456 1.00 27.46 860 A 1 
ATOM   16364 C "C5'" . A A 1 860 ? -11.219  -101.082 -36.217 1.00 26.85 860 A 1 
ATOM   16365 C "C4'" . A A 1 860 ? -12.237  -101.950 -36.915 1.00 27.03 860 A 1 
ATOM   16366 O "O4'" . A A 1 860 ? -13.039  -102.645 -35.937 1.00 26.32 860 A 1 
ATOM   16367 C "C3'" . A A 1 860 ? -13.261  -101.220 -37.774 1.00 27.48 860 A 1 
ATOM   16368 O "O3'" . A A 1 860 ? -12.767  -100.858 -39.051 1.00 27.04 860 A 1 
ATOM   16369 C "C2'" . A A 1 860 ? -14.402  -102.217 -37.834 1.00 26.25 860 A 1 
ATOM   16370 O "O2'" . A A 1 860 ? -14.125  -103.261 -38.750 1.00 25.72 860 A 1 
ATOM   16371 C "C1'" . A A 1 860 ? -14.360  -102.783 -36.421 1.00 26.42 860 A 1 
ATOM   16372 N N9    . A A 1 860 ? -15.272  -102.064 -35.521 1.00 25.99 860 A 1 
ATOM   16373 C C8    . A A 1 860 ? -14.957  -101.134 -34.562 1.00 25.67 860 A 1 
ATOM   16374 N N7    . A A 1 860 ? -16.000  -100.675 -33.914 1.00 25.03 860 A 1 
ATOM   16375 C C5    . A A 1 860 ? -17.067  -101.343 -34.495 1.00 25.03 860 A 1 
ATOM   16376 C C6    . A A 1 860 ? -18.445  -101.302 -34.256 1.00 24.42 860 A 1 
ATOM   16377 N N6    . A A 1 860 ? -19.013  -100.522 -33.341 1.00 24.11 860 A 1 
ATOM   16378 N N1    . A A 1 860 ? -19.243  -102.091 -35.007 1.00 23.95 860 A 1 
ATOM   16379 C C2    . A A 1 860 ? -18.673  -102.873 -35.930 1.00 23.93 860 A 1 
ATOM   16380 N N3    . A A 1 860 ? -17.393  -103.006 -36.242 1.00 25.12 860 A 1 
ATOM   16381 C C4    . A A 1 860 ? -16.632  -102.202 -35.481 1.00 25.20 860 A 1 
HETATM 16382 P P     . N A 1 861 ? -13.350  -99.411  -39.520 1.00 30.11 861 A 1 
HETATM 16383 O OP1   . N A 1 861 ? -12.535  -99.271  -40.737 1.00 29.03 861 A 1 
HETATM 16384 O OP2   . N A 1 861 ? -13.326  -98.371  -38.482 1.00 29.36 861 A 1 
HETATM 16385 O "O5'" . N A 1 861 ? -14.884  -99.608  -39.982 1.00 30.36 861 A 1 
HETATM 16386 C "C5'" . N A 1 861 ? -15.262  -100.575 -40.936 1.00 29.13 861 A 1 
HETATM 16387 C "C4'" . N A 1 861 ? -16.741  -100.722 -41.025 1.00 29.03 861 A 1 
HETATM 16388 O "O4'" . N A 1 861 ? -17.251  -101.144 -39.754 1.00 28.62 861 A 1 
HETATM 16389 C "C3'" . N A 1 861 ? -17.535  -99.468  -41.321 1.00 30.46 861 A 1 
HETATM 16390 O "O3'" . N A 1 861 ? -17.537  -99.122  -42.691 1.00 30.02 861 A 1 
HETATM 16391 C "C2'" . N A 1 861 ? -18.910  -99.852  -40.753 1.00 28.33 861 A 1 
HETATM 16392 O "O2'" . N A 1 861 ? -19.590  -100.693 -41.643 1.00 28.64 861 A 1 
HETATM 16393 C "C1'" . N A 1 861 ? -18.549  -100.629 -39.532 1.00 29.30 861 A 1 
ATOM   16394 P P     . C A 1 862 ? -17.585  -97.684  -43.446 1.00 30.72 862 A 1 
ATOM   16395 O OP1   . C A 1 862 ? -17.190  -97.578  -44.868 1.00 29.69 862 A 1 
ATOM   16396 O OP2   . C A 1 862 ? -16.876  -96.883  -42.427 1.00 30.51 862 A 1 
ATOM   16397 O "O5'" . C A 1 862 ? -19.129  -97.368  -43.342 1.00 31.13 862 A 1 
ATOM   16398 C "C5'" . C A 1 862 ? -20.077  -98.019  -44.179 1.00 30.12 862 A 1 
ATOM   16399 C "C4'" . C A 1 862 ? -21.481  -97.803  -43.695 1.00 30.75 862 A 1 
ATOM   16400 O "O4'" . C A 1 862 ? -21.631  -98.368  -42.366 1.00 30.73 862 A 1 
ATOM   16401 C "C3'" . C A 1 862 ? -21.912  -96.358  -43.536 1.00 31.94 862 A 1 
ATOM   16402 O "O3'" . C A 1 862 ? -22.308  -95.753  -44.761 1.00 31.21 862 A 1 
ATOM   16403 C "C2'" . C A 1 862 ? -23.047  -96.477  -42.529 1.00 30.23 862 A 1 
ATOM   16404 O "O2'" . C A 1 862 ? -24.237  -96.935  -43.149 1.00 30.08 862 A 1 
ATOM   16405 C "C1'" . C A 1 862 ? -22.526  -97.588  -41.617 1.00 30.60 862 A 1 
ATOM   16406 N N1    . C A 1 862 ? -21.825  -97.053  -40.423 1.00 30.50 862 A 1 
ATOM   16407 C C2    . C A 1 862 ? -22.584  -96.620  -39.335 1.00 29.12 862 A 1 
ATOM   16408 O O2    . C A 1 862 ? -23.823  -96.697  -39.389 1.00 28.92 862 A 1 
ATOM   16409 N N3    . C A 1 862 ? -21.953  -96.142  -38.243 1.00 29.10 862 A 1 
ATOM   16410 C C4    . C A 1 862 ? -20.628  -96.076  -38.210 1.00 29.17 862 A 1 
ATOM   16411 N N4    . C A 1 862 ? -20.049  -95.601  -37.114 1.00 28.84 862 A 1 
ATOM   16412 C C5    . C A 1 862 ? -19.830  -96.502  -39.305 1.00 29.73 862 A 1 
ATOM   16413 C C6    . C A 1 862 ? -20.470  -96.979  -40.374 1.00 30.18 862 A 1 
ATOM   16414 P P     . C A 1 863 ? -22.021  -94.186  -44.989 1.00 31.72 863 A 1 
ATOM   16415 O OP1   . C A 1 863 ? -22.284  -93.876  -46.411 1.00 30.58 863 A 1 
ATOM   16416 O OP2   . C A 1 863 ? -20.706  -93.832  -44.399 1.00 31.42 863 A 1 
ATOM   16417 O "O5'" . C A 1 863 ? -23.151  -93.502  -44.121 1.00 32.34 863 A 1 
ATOM   16418 C "C5'" . C A 1 863 ? -24.526  -93.695  -44.422 1.00 31.33 863 A 1 
ATOM   16419 C "C4'" . C A 1 863 ? -25.414  -93.228  -43.302 1.00 31.98 863 A 1 
ATOM   16420 O "O4'" . C A 1 863 ? -25.113  -93.968  -42.091 1.00 32.18 863 A 1 
ATOM   16421 C "C3'" . C A 1 863 ? -25.264  -91.779  -42.883 1.00 33.04 863 A 1 
ATOM   16422 O "O3'" . C A 1 863 ? -25.944  -90.876  -43.731 1.00 32.24 863 A 1 
ATOM   16423 C "C2'" . C A 1 863 ? -25.808  -91.794  -41.465 1.00 31.23 863 A 1 
ATOM   16424 O "O2'" . C A 1 863 ? -27.223  -91.838  -41.463 1.00 30.84 863 A 1 
ATOM   16425 C "C1'" . C A 1 863 ? -25.288  -93.140  -40.969 1.00 31.41 863 A 1 
ATOM   16426 N N1    . C A 1 863 ? -24.003  -92.999  -40.246 1.00 31.37 863 A 1 
ATOM   16427 C C2    . C A 1 863 ? -24.024  -92.560  -38.916 1.00 30.01 863 A 1 
ATOM   16428 O O2    . C A 1 863 ? -25.112  -92.308  -38.375 1.00 29.86 863 A 1 
ATOM   16429 N N3    . C A 1 863 ? -22.860  -92.434  -38.251 1.00 30.04 863 A 1 
ATOM   16430 C C4    . C A 1 863 ? -21.710  -92.718  -38.854 1.00 30.06 863 A 1 
ATOM   16431 N N4    . C A 1 863 ? -20.589  -92.581  -38.159 1.00 29.80 863 A 1 
ATOM   16432 C C5    . C A 1 863 ? -21.660  -93.159  -40.203 1.00 30.63 863 A 1 
ATOM   16433 C C6    . C A 1 863 ? -22.821  -93.285  -40.850 1.00 31.07 863 A 1 
HETATM 16434 P P     . N A 1 864 ? -25.123  -89.463  -43.785 1.00 31.70 864 A 1 
HETATM 16435 O OP1   . N A 1 864 ? -26.050  -88.807  -44.709 1.00 30.68 864 A 1 
HETATM 16436 O OP2   . N A 1 864 ? -23.693  -89.576  -44.130 1.00 31.47 864 A 1 
HETATM 16437 O "O5'" . N A 1 864 ? -25.200  -88.729  -42.373 1.00 32.61 864 A 1 
HETATM 16438 C "C5'" . N A 1 864 ? -26.431  -88.547  -41.712 1.00 31.51 864 A 1 
HETATM 16439 C "C4'" . N A 1 864 ? -26.241  -88.115  -40.296 1.00 31.66 864 A 1 
HETATM 16440 O "O4'" . N A 1 864 ? -25.390  -89.060  -39.634 1.00 31.31 864 A 1 
HETATM 16441 C "C3'" . N A 1 864 ? -25.529  -86.799  -40.058 1.00 32.98 864 A 1 
HETATM 16442 O "O3'" . N A 1 864 ? -26.351  -85.680  -40.247 1.00 32.26 864 A 1 
HETATM 16443 C "C2'" . N A 1 864 ? -25.015  -86.991  -38.611 1.00 30.69 864 A 1 
HETATM 16444 O "O2'" . N A 1 864 ? -26.047  -86.800  -37.696 1.00 30.65 864 A 1 
HETATM 16445 C "C1'" . N A 1 864 ? -24.627  -88.437  -38.622 1.00 31.37 864 A 1 
ATOM   16446 P P     . C A 1 865 ? -25.988  -84.216  -40.793 1.00 31.35 865 A 1 
ATOM   16447 O OP1   . C A 1 865 ? -27.104  -83.376  -41.267 1.00 30.37 865 A 1 
ATOM   16448 O OP2   . C A 1 865 ? -24.847  -84.487  -41.695 1.00 31.04 865 A 1 
ATOM   16449 O "O5'" . C A 1 865 ? -25.431  -83.571  -39.444 1.00 31.86 865 A 1 
ATOM   16450 C "C5'" . C A 1 865 ? -26.274  -83.350  -38.318 1.00 30.74 865 A 1 
ATOM   16451 C "C4'" . C A 1 865 ? -25.485  -82.974  -37.094 1.00 30.94 865 A 1 
ATOM   16452 O "O4'" . C A 1 865 ? -24.566  -84.040  -36.728 1.00 31.01 865 A 1 
ATOM   16453 C "C3'" . C A 1 865 ? -24.590  -81.762  -37.238 1.00 31.66 865 A 1 
ATOM   16454 O "O3'" . C A 1 865 ? -25.292  -80.544  -37.109 1.00 30.96 865 A 1 
ATOM   16455 C "C2'" . C A 1 865 ? -23.561  -81.981  -36.135 1.00 29.80 865 A 1 
ATOM   16456 O "O2'" . C A 1 865 ? -24.085  -81.638  -34.866 1.00 29.86 865 A 1 
ATOM   16457 C "C1'" . C A 1 865 ? -23.391  -83.501  -36.190 1.00 30.36 865 A 1 
ATOM   16458 N N1    . C A 1 865 ? -22.237  -83.911  -37.026 1.00 30.16 865 A 1 
ATOM   16459 C C2    . C A 1 865 ? -20.942  -83.782  -36.513 1.00 28.91 865 A 1 
ATOM   16460 O O2    . C A 1 865 ? -20.777  -83.329  -35.371 1.00 28.74 865 A 1 
ATOM   16461 N N3    . C A 1 865 ? -19.900  -84.167  -37.274 1.00 28.86 865 A 1 
ATOM   16462 C C4    . C A 1 865 ? -20.100  -84.651  -38.493 1.00 28.83 865 A 1 
ATOM   16463 N N4    . C A 1 865 ? -19.039  -85.018  -39.205 1.00 28.53 865 A 1 
ATOM   16464 C C5    . C A 1 865 ? -21.401  -84.788  -39.041 1.00 29.49 865 A 1 
ATOM   16465 C C6    . C A 1 865 ? -22.425  -84.411  -38.274 1.00 30.05 865 A 1 
HETATM 16466 P P     . N A 1 866 ? -24.643  -79.446  -38.032 1.00 32.18 866 A 1 
HETATM 16467 O OP1   . N A 1 866 ? -25.627  -78.381  -37.836 1.00 31.06 866 A 1 
HETATM 16468 O OP2   . N A 1 866 ? -24.348  -79.923  -39.407 1.00 31.13 866 A 1 
HETATM 16469 O "O5'" . N A 1 866 ? -23.273  -78.995  -37.385 1.00 32.87 866 A 1 
HETATM 16470 C "C5'" . N A 1 866 ? -23.188  -78.569  -36.029 1.00 31.53 866 A 1 
HETATM 16471 C "C4'" . N A 1 866 ? -21.778  -78.219  -35.677 1.00 31.07 866 A 1 
HETATM 16472 O "O4'" . N A 1 866 ? -20.986  -79.419  -35.668 1.00 30.56 866 A 1 
HETATM 16473 C "C3'" . N A 1 866 ? -21.057  -77.331  -36.665 1.00 32.27 866 A 1 
HETATM 16474 O "O3'" . N A 1 866 ? -21.393  -75.962  -36.534 1.00 31.83 866 A 1 
HETATM 16475 C "C2'" . N A 1 866 ? -19.581  -77.675  -36.358 1.00 29.87 866 A 1 
HETATM 16476 O "O2'" . N A 1 866 ? -19.156  -77.031  -35.185 1.00 30.05 866 A 1 
HETATM 16477 C "C1'" . N A 1 866 ? -19.667  -79.155  -36.118 1.00 30.52 866 A 1 
ATOM   16478 P P     . A A 1 867 ? -21.637  -74.924  -37.727 1.00 28.98 867 A 1 
ATOM   16479 O OP1   . A A 1 867 ? -22.476  -73.746  -37.414 1.00 28.06 867 A 1 
ATOM   16480 O OP2   . A A 1 867 ? -21.990  -75.808  -38.859 1.00 27.95 867 A 1 
ATOM   16481 O "O5'" . A A 1 867 ? -20.143  -74.420  -37.938 1.00 29.02 867 A 1 
ATOM   16482 C "C5'" . A A 1 867 ? -19.450  -73.714  -36.914 1.00 28.36 867 A 1 
ATOM   16483 C "C4'" . A A 1 867 ? -17.983  -73.588  -37.224 1.00 28.27 867 A 1 
ATOM   16484 O "O4'" . A A 1 867 ? -17.327  -74.874  -37.130 1.00 27.47 867 A 1 
ATOM   16485 C "C3'" . A A 1 867 ? -17.646  -73.111  -38.624 1.00 28.64 867 A 1 
ATOM   16486 O "O3'" . A A 1 867 ? -17.780  -71.712  -38.786 1.00 28.06 867 A 1 
ATOM   16487 C "C2'" . A A 1 867 ? -16.219  -73.608  -38.798 1.00 26.98 867 A 1 
ATOM   16488 O "O2'" . A A 1 867 ? -15.299  -72.786  -38.112 1.00 26.80 867 A 1 
ATOM   16489 C "C1'" . A A 1 867 ? -16.293  -74.951  -38.080 1.00 27.49 867 A 1 
ATOM   16490 N N9    . A A 1 867 ? -16.589  -76.044  -39.013 1.00 26.92 867 A 1 
ATOM   16491 C C8    . A A 1 867 ? -17.785  -76.684  -39.211 1.00 26.72 867 A 1 
ATOM   16492 N N7    . A A 1 867 ? -17.729  -77.621  -40.123 1.00 25.97 867 A 1 
ATOM   16493 C C5    . A A 1 867 ? -16.414  -77.590  -40.553 1.00 25.94 867 A 1 
ATOM   16494 C C6    . A A 1 867 ? -15.716  -78.336  -41.507 1.00 25.23 867 A 1 
ATOM   16495 N N6    . A A 1 867 ? -16.264  -79.299  -42.242 1.00 24.84 867 A 1 
ATOM   16496 N N1    . A A 1 867 ? -14.410  -78.058  -41.697 1.00 24.80 867 A 1 
ATOM   16497 C C2    . A A 1 867 ? -13.850  -77.089  -40.965 1.00 24.87 867 A 1 
ATOM   16498 N N3    . A A 1 867 ? -14.402  -76.323  -40.036 1.00 25.98 867 A 1 
ATOM   16499 C C4    . A A 1 867 ? -15.700  -76.627  -39.878 1.00 26.18 867 A 1 
HETATM 16500 P P     . N A 1 868 ? -18.236  -71.353  -40.201 1.00 29.77 868 A 1 
HETATM 16501 O OP1   . N A 1 868 ? -18.514  -69.921  -40.027 1.00 28.60 868 A 1 
HETATM 16502 O OP2   . N A 1 868 ? -19.297  -72.226  -40.757 1.00 28.82 868 A 1 
HETATM 16503 O "O5'" . N A 1 868 ? -16.965  -71.513  -41.155 1.00 30.15 868 A 1 
HETATM 16504 C "C5'" . N A 1 868 ? -15.712  -70.907  -40.830 1.00 29.20 868 A 1 
HETATM 16505 C "C4'" . N A 1 868 ? -14.643  -71.322  -41.786 1.00 28.86 868 A 1 
HETATM 16506 O "O4'" . N A 1 868 ? -14.379  -72.719  -41.633 1.00 28.34 868 A 1 
HETATM 16507 C "C3'" . N A 1 868 ? -14.961  -71.195  -43.256 1.00 29.85 868 A 1 
HETATM 16508 O "O3'" . N A 1 868 ? -14.859  -69.884  -43.739 1.00 29.51 868 A 1 
HETATM 16509 C "C2'" . N A 1 868 ? -13.957  -72.184  -43.876 1.00 27.67 868 A 1 
HETATM 16510 O "O2'" . N A 1 868 ? -12.674  -71.640  -43.921 1.00 28.10 868 A 1 
HETATM 16511 C "C1'" . N A 1 868 ? -13.991  -73.293  -42.875 1.00 28.83 868 A 1 
HETATM 16512 P P     . N A 1 869 ? -15.767  -69.373  -44.902 1.00 29.43 869 A 1 
HETATM 16513 O OP1   . N A 1 869 ? -15.867  -67.903  -44.885 1.00 28.33 869 A 1 
HETATM 16514 O OP2   . N A 1 869 ? -16.997  -70.186  -44.822 1.00 28.64 869 A 1 
HETATM 16515 O "O5'" . N A 1 869 ? -14.992  -69.799  -46.237 1.00 29.96 869 A 1 
HETATM 16516 C "C5'" . N A 1 869 ? -13.730  -69.237  -46.589 1.00 29.11 869 A 1 
HETATM 16517 C "C4'" . N A 1 869 ? -13.161  -69.880  -47.802 1.00 29.05 869 A 1 
HETATM 16518 O "O4'" . N A 1 869 ? -12.805  -71.242  -47.509 1.00 28.46 869 A 1 
HETATM 16519 C "C3'" . N A 1 869 ? -14.083  -70.005  -48.987 1.00 30.20 869 A 1 
HETATM 16520 O "O3'" . N A 1 869 ? -14.237  -68.816  -49.718 1.00 29.71 869 A 1 
HETATM 16521 C "C2'" . N A 1 869 ? -13.413  -71.153  -49.762 1.00 27.93 869 A 1 
HETATM 16522 O "O2'" . N A 1 869 ? -12.297  -70.705  -50.460 1.00 28.18 869 A 1 
HETATM 16523 C "C1'" . N A 1 869 ? -12.981  -72.056  -48.651 1.00 29.02 869 A 1 
ATOM   16524 P P     . C A 1 870 ? -15.553  -68.264  -50.518 1.00 29.24 870 A 1 
ATOM   16525 O OP1   . C A 1 870 ? -15.689  -66.805  -50.755 1.00 28.17 870 A 1 
ATOM   16526 O OP2   . C A 1 870 ? -16.631  -69.003  -49.818 1.00 28.62 870 A 1 
ATOM   16527 O "O5'" . C A 1 870 ? -15.291  -68.961  -51.904 1.00 29.52 870 A 1 
ATOM   16528 C "C5'" . C A 1 870 ? -14.258  -68.515  -52.770 1.00 28.69 870 A 1 
ATOM   16529 C "C4'" . C A 1 870 ? -14.098  -69.421  -53.959 1.00 28.79 870 A 1 
ATOM   16530 O "O4'" . C A 1 870 ? -13.630  -70.725  -53.532 1.00 28.78 870 A 1 
ATOM   16531 C "C3'" . C A 1 870 ? -15.367  -69.718  -54.734 1.00 29.70 870 A 1 
ATOM   16532 O "O3'" . C A 1 870 ? -15.732  -68.679  -55.625 1.00 29.21 870 A 1 
ATOM   16533 C "C2'" . C A 1 870 ? -15.010  -71.025  -55.436 1.00 28.00 870 A 1 
ATOM   16534 O "O2'" . C A 1 870 ? -14.188  -70.800  -56.567 1.00 27.91 870 A 1 
ATOM   16535 C "C1'" . C A 1 870 ? -14.173  -71.721  -54.368 1.00 28.52 870 A 1 
ATOM   16536 N N1    . C A 1 870 ? -14.972  -72.654  -53.536 1.00 28.15 870 A 1 
ATOM   16537 C C2    . C A 1 870 ? -15.225  -73.935  -54.030 1.00 26.79 870 A 1 
ATOM   16538 O O2    . C A 1 870 ? -14.770  -74.257  -55.140 1.00 26.61 870 A 1 
ATOM   16539 N N3    . C A 1 870 ? -15.950  -74.796  -53.289 1.00 26.63 870 A 1 
ATOM   16540 C C4    . C A 1 870 ? -16.420  -74.422  -52.103 1.00 26.54 870 A 1 
ATOM   16541 N N4    . C A 1 870 ? -17.124  -75.306  -51.408 1.00 26.19 870 A 1 
ATOM   16542 C C5    . C A 1 870 ? -16.181  -73.122  -51.576 1.00 27.23 870 A 1 
ATOM   16543 C C6    . C A 1 870 ? -15.458  -72.286  -52.321 1.00 27.79 870 A 1 
HETATM 16544 P P     . N A 1 871 ? -17.258  -68.495  -55.693 1.00 30.08 871 A 1 
HETATM 16545 O OP1   . N A 1 871 ? -17.307  -67.221  -56.437 1.00 28.91 871 A 1 
HETATM 16546 O OP2   . N A 1 871 ? -18.040  -68.628  -54.445 1.00 29.32 871 A 1 
HETATM 16547 O "O5'" . N A 1 871 ? -17.729  -69.674  -56.685 1.00 30.79 871 A 1 
HETATM 16548 C "C5'" . N A 1 871 ? -17.089  -69.883  -57.931 1.00 29.91 871 A 1 
HETATM 16549 C "C4'" . N A 1 871 ? -17.454  -71.204  -58.522 1.00 29.81 871 A 1 
HETATM 16550 O "O4'" . N A 1 871 ? -16.992  -72.259  -57.681 1.00 29.38 871 A 1 
HETATM 16551 C "C3'" . N A 1 871 ? -18.932  -71.493  -58.675 1.00 31.06 871 A 1 
HETATM 16552 O "O3'" . N A 1 871 ? -19.512  -70.864  -59.795 1.00 30.53 871 A 1 
HETATM 16553 C "C2'" . N A 1 871 ? -18.927  -73.029  -58.733 1.00 28.65 871 A 1 
HETATM 16554 O "O2'" . N A 1 871 ? -18.536  -73.482  -59.997 1.00 28.85 871 A 1 
HETATM 16555 C "C1'" . N A 1 871 ? -17.869  -73.374  -57.738 1.00 29.49 871 A 1 
ATOM   16556 P P     . A A 1 872 ? -21.069  -70.304  -59.947 1.00 27.89 872 A 1 
ATOM   16557 O OP1   . A A 1 872 ? -21.349  -69.316  -61.022 1.00 26.92 872 A 1 
ATOM   16558 O OP2   . A A 1 872 ? -21.396  -69.966  -58.541 1.00 26.96 872 A 1 
ATOM   16559 O "O5'" . A A 1 872 ? -21.803  -71.654  -60.307 1.00 28.01 872 A 1 
ATOM   16560 C "C5'" . A A 1 872 ? -21.666  -72.233  -61.590 1.00 27.55 872 A 1 
ATOM   16561 C "C4'" . A A 1 872 ? -22.255  -73.618  -61.641 1.00 27.65 872 A 1 
ATOM   16562 O "O4'" . A A 1 872 ? -21.536  -74.497  -60.748 1.00 27.19 872 A 1 
ATOM   16563 C "C3'" . A A 1 872 ? -23.700  -73.741  -61.193 1.00 28.28 872 A 1 
ATOM   16564 O "O3'" . A A 1 872 ? -24.633  -73.341  -62.183 1.00 27.79 872 A 1 
ATOM   16565 C "C2'" . A A 1 872 ? -23.793  -75.217  -60.826 1.00 26.88 872 A 1 
ATOM   16566 O "O2'" . A A 1 872 ? -23.897  -76.027  -61.980 1.00 26.55 872 A 1 
ATOM   16567 C "C1'" . A A 1 872 ? -22.427  -75.446  -60.195 1.00 27.13 872 A 1 
ATOM   16568 N N9    . A A 1 872 ? -22.463  -75.268  -58.736 1.00 26.70 872 A 1 
ATOM   16569 C C8    . A A 1 872 ? -22.041  -74.185  -58.005 1.00 26.51 872 A 1 
ATOM   16570 N N7    . A A 1 872 ? -22.203  -74.330  -56.712 1.00 25.87 872 A 1 
ATOM   16571 C C5    . A A 1 872 ? -22.775  -75.587  -56.595 1.00 25.78 872 A 1 
ATOM   16572 C C6    . A A 1 872 ? -23.195  -76.332  -55.483 1.00 25.13 872 A 1 
ATOM   16573 N N6    . A A 1 872 ? -23.105  -75.899  -54.228 1.00 24.78 872 A 1 
ATOM   16574 N N1    . A A 1 872 ? -23.727  -77.552  -55.698 1.00 24.76 872 A 1 
ATOM   16575 C C2    . A A 1 872 ? -23.820  -77.991  -56.957 1.00 24.81 872 A 1 
ATOM   16576 N N3    . A A 1 872 ? -23.458  -77.390  -58.081 1.00 25.80 872 A 1 
ATOM   16577 C C4    . A A 1 872 ? -22.936  -76.176  -57.826 1.00 25.97 872 A 1 
HETATM 16578 P P     . N A 1 873 ? -25.880  -72.644  -61.457 1.00 29.70 873 A 1 
HETATM 16579 O OP1   . N A 1 873 ? -26.504  -72.152  -62.701 1.00 28.53 873 A 1 
HETATM 16580 O OP2   . N A 1 873 ? -25.661  -71.709  -60.337 1.00 28.65 873 A 1 
HETATM 16581 O "O5'" . N A 1 873 ? -26.767  -73.864  -60.915 1.00 30.19 873 A 1 
HETATM 16582 C "C5'" . N A 1 873 ? -27.038  -75.008  -61.706 1.00 29.15 873 A 1 
HETATM 16583 C "C4'" . N A 1 873 ? -27.607  -76.139  -60.901 1.00 28.75 873 A 1 
HETATM 16584 O "O4'" . N A 1 873 ? -26.678  -76.544  -59.895 1.00 28.15 873 A 1 
HETATM 16585 C "C3'" . N A 1 873 ? -28.869  -75.836  -60.118 1.00 29.86 873 A 1 
HETATM 16586 O "O3'" . N A 1 873 ? -30.036  -75.854  -60.917 1.00 29.49 873 A 1 
HETATM 16587 C "C2'" . N A 1 873 ? -28.813  -76.936  -59.040 1.00 27.60 873 A 1 
HETATM 16588 O "O2'" . N A 1 873 ? -29.239  -78.167  -59.566 1.00 28.09 873 A 1 
HETATM 16589 C "C1'" . N A 1 873 ? -27.351  -77.018  -58.740 1.00 28.49 873 A 1 
ATOM   16590 P P     . G A 1 874 ? -31.404  -74.961  -60.719 1.00 27.77 874 A 1 
ATOM   16591 O OP1   . G A 1 874 ? -32.267  -74.747  -61.913 1.00 27.00 874 A 1 
ATOM   16592 O OP2   . G A 1 874 ? -30.886  -73.785  -59.978 1.00 26.93 874 A 1 
ATOM   16593 O "O5'" . G A 1 874 ? -32.186  -75.884  -59.705 1.00 27.74 874 A 1 
ATOM   16594 C "C5'" . G A 1 874 ? -32.760  -77.106  -60.127 1.00 26.95 874 A 1 
ATOM   16595 C "C4'" . G A 1 874 ? -33.190  -77.956  -58.961 1.00 26.65 874 A 1 
ATOM   16596 O "O4'" . G A 1 874 ? -32.036  -78.336  -58.170 1.00 26.42 874 A 1 
ATOM   16597 C "C3'" . G A 1 874 ? -34.112  -77.295  -57.958 1.00 27.78 874 A 1 
ATOM   16598 O "O3'" . G A 1 874 ? -35.468  -77.253  -58.381 1.00 27.47 874 A 1 
ATOM   16599 C "C2'" . G A 1 874 ? -33.885  -78.141  -56.711 1.00 27.16 874 A 1 
ATOM   16600 O "O2'" . G A 1 874 ? -34.572  -79.375  -56.801 1.00 27.06 874 A 1 
ATOM   16601 C "C1'" . G A 1 874 ? -32.392  -78.408  -56.808 1.00 27.04 874 A 1 
ATOM   16602 N N9    . G A 1 874 ? -31.611  -77.418  -56.054 1.00 26.71 874 A 1 
ATOM   16603 C C8    . G A 1 874 ? -30.897  -76.362  -56.553 1.00 26.12 874 A 1 
ATOM   16604 N N7    . G A 1 874 ? -30.305  -75.659  -55.627 1.00 25.65 874 A 1 
ATOM   16605 C C5    . G A 1 874 ? -30.657  -76.293  -54.445 1.00 25.41 874 A 1 
ATOM   16606 C C6    . G A 1 874 ? -30.315  -75.987  -53.106 1.00 24.85 874 A 1 
ATOM   16607 O O6    . G A 1 874 ? -29.609  -75.059  -52.685 1.00 24.72 874 A 1 
ATOM   16608 N N1    . G A 1 874 ? -30.885  -76.883  -52.214 1.00 24.75 874 A 1 
ATOM   16609 C C2    . G A 1 874 ? -31.682  -77.939  -52.564 1.00 24.70 874 A 1 
ATOM   16610 N N2    . G A 1 874 ? -32.139  -78.691  -51.560 1.00 24.12 874 A 1 
ATOM   16611 N N3    . G A 1 874 ? -32.002  -78.240  -53.803 1.00 25.67 874 A 1 
ATOM   16612 C C4    . G A 1 874 ? -31.458  -77.380  -54.685 1.00 26.07 874 A 1 
HETATM 16613 P P     . N A 1 875 ? -36.167  -75.936  -57.700 1.00 30.04 875 A 1 
HETATM 16614 O OP1   . N A 1 875 ? -37.418  -76.082  -58.464 1.00 28.95 875 A 1 
HETATM 16615 O OP2   . N A 1 875 ? -35.427  -74.657  -57.745 1.00 29.08 875 A 1 
HETATM 16616 O "O5'" . N A 1 875 ? -36.482  -76.259  -56.170 1.00 30.23 875 A 1 
HETATM 16617 C "C5'" . N A 1 875 ? -37.102  -77.466  -55.765 1.00 29.14 875 A 1 
HETATM 16618 C "C4'" . N A 1 875 ? -37.114  -77.605  -54.266 1.00 28.95 875 A 1 
HETATM 16619 O "O4'" . N A 1 875 ? -35.774  -77.658  -53.760 1.00 28.67 875 A 1 
HETATM 16620 C "C3'" . N A 1 875 ? -37.730  -76.458  -53.488 1.00 30.33 875 A 1 
HETATM 16621 O "O3'" . N A 1 875 ? -39.141  -76.490  -53.484 1.00 30.04 875 A 1 
HETATM 16622 C "C2'" . N A 1 875 ? -37.068  -76.649  -52.104 1.00 28.21 875 A 1 
HETATM 16623 O "O2'" . N A 1 875 ? -37.694  -77.689  -51.408 1.00 28.40 875 A 1 
HETATM 16624 C "C1'" . N A 1 875 ? -35.681  -77.075  -52.472 1.00 28.95 875 A 1 
ATOM   16625 P P     . A A 1 876 ? -40.184  -75.262  -53.487 1.00 27.19 876 A 1 
ATOM   16626 O OP1   . A A 1 876 ? -41.567  -75.521  -53.954 1.00 26.21 876 A 1 
ATOM   16627 O OP2   . A A 1 876 ? -39.375  -74.223  -54.163 1.00 26.08 876 A 1 
ATOM   16628 O "O5'" . A A 1 876 ? -40.240  -74.932  -51.931 1.00 27.37 876 A 1 
ATOM   16629 C "C5'" . A A 1 876 ? -40.893  -75.802  -51.021 1.00 26.91 876 A 1 
ATOM   16630 C "C4'" . A A 1 876 ? -40.497  -75.528  -49.594 1.00 26.92 876 A 1 
ATOM   16631 O "O4'" . A A 1 876 ? -39.077  -75.757  -49.408 1.00 26.27 876 A 1 
ATOM   16632 C "C3'" . A A 1 876 ? -40.698  -74.105  -49.109 1.00 27.54 876 A 1 
ATOM   16633 O "O3'" . A A 1 876 ? -42.047  -73.821  -48.764 1.00 27.03 876 A 1 
ATOM   16634 C "C2'" . A A 1 876 ? -39.731  -74.035  -47.929 1.00 26.05 876 A 1 
ATOM   16635 O "O2'" . A A 1 876 ? -40.263  -74.687  -46.790 1.00 25.83 876 A 1 
ATOM   16636 C "C1'" . A A 1 876 ? -38.561  -74.854  -48.455 1.00 26.18 876 A 1 
ATOM   16637 N N9    . A A 1 876 ? -37.541  -74.011  -49.090 1.00 25.60 876 A 1 
ATOM   16638 C C8    . A A 1 876 ? -37.328  -73.804  -50.424 1.00 25.38 876 A 1 
ATOM   16639 N N7    . A A 1 876 ? -36.328  -72.989  -50.676 1.00 24.66 876 A 1 
ATOM   16640 C C5    . A A 1 876 ? -35.861  -72.642  -49.419 1.00 24.51 876 A 1 
ATOM   16641 C C6    . A A 1 876 ? -34.815  -71.807  -48.993 1.00 23.81 876 A 1 
ATOM   16642 N N6    . A A 1 876 ? -34.018  -71.133  -49.828 1.00 23.46 876 A 1 
ATOM   16643 N N1    . A A 1 876 ? -34.613  -71.667  -47.669 1.00 23.49 876 A 1 
ATOM   16644 C C2    . A A 1 876 ? -35.412  -72.339  -46.830 1.00 23.65 876 A 1 
ATOM   16645 N N3    . A A 1 876 ? -36.420  -73.153  -47.107 1.00 24.69 876 A 1 
ATOM   16646 C C4    . A A 1 876 ? -36.592  -73.261  -48.435 1.00 24.89 876 A 1 
ATOM   16647 P P     . A A 1 877 ? -42.590  -72.327  -48.868 1.00 26.88 877 A 1 
ATOM   16648 O OP1   . A A 1 877 ? -44.061  -72.387  -48.777 1.00 25.84 877 A 1 
ATOM   16649 O OP2   . A A 1 877 ? -41.947  -71.660  -50.032 1.00 25.77 877 A 1 
ATOM   16650 O "O5'" . A A 1 877 ? -42.038  -71.645  -47.545 1.00 27.19 877 A 1 
ATOM   16651 C "C5'" . A A 1 877 ? -42.408  -72.134  -46.264 1.00 26.70 877 A 1 
ATOM   16652 C "C4'" . A A 1 877 ? -41.553  -71.553  -45.170 1.00 26.67 877 A 1 
ATOM   16653 O "O4'" . A A 1 877 ? -40.162  -71.890  -45.384 1.00 26.42 877 A 1 
ATOM   16654 C "C3'" . A A 1 877 ? -41.540  -70.039  -45.073 1.00 27.57 877 A 1 
ATOM   16655 O "O3'" . A A 1 877 ? -42.679  -69.520  -44.413 1.00 27.24 877 A 1 
ATOM   16656 C "C2'" . A A 1 877 ? -40.233  -69.773  -44.332 1.00 26.42 877 A 1 
ATOM   16657 O "O2'" . A A 1 877 ? -40.364  -70.037  -42.949 1.00 26.28 877 A 1 
ATOM   16658 C "C1'" . A A 1 877 ? -39.333  -70.836  -44.944 1.00 26.51 877 A 1 
ATOM   16659 N N9    . A A 1 877 ? -38.567  -70.315  -46.081 1.00 26.16 877 A 1 
ATOM   16660 C C8    . A A 1 877 ? -38.785  -70.536  -47.415 1.00 25.93 877 A 1 
ATOM   16661 N N7    . A A 1 877 ? -37.923  -69.929  -48.194 1.00 25.42 877 A 1 
ATOM   16662 C C5    . A A 1 877 ? -37.087  -69.266  -47.308 1.00 25.24 877 A 1 
ATOM   16663 C C6    . A A 1 877 ? -35.969  -68.442  -47.501 1.00 24.60 877 A 1 
ATOM   16664 N N6    . A A 1 877 ? -35.482  -68.124  -48.703 1.00 24.34 877 A 1 
ATOM   16665 N N1    . A A 1 877 ? -35.359  -67.934  -46.413 1.00 24.31 877 A 1 
ATOM   16666 C C2    . A A 1 877 ? -35.850  -68.251  -45.205 1.00 24.33 877 A 1 
ATOM   16667 N N3    . A A 1 877 ? -36.887  -69.012  -44.896 1.00 25.37 877 A 1 
ATOM   16668 C C4    . A A 1 877 ? -37.468  -69.495  -46.007 1.00 25.44 877 A 1 
HETATM 16669 P P     . N A 1 878 ? -42.996  -68.108  -44.957 1.00 28.90 878 A 1 
HETATM 16670 O OP1   . N A 1 878 ? -44.295  -67.968  -44.283 1.00 27.76 878 A 1 
HETATM 16671 O OP2   . N A 1 878 ? -42.926  -67.971  -46.435 1.00 27.84 878 A 1 
HETATM 16672 O "O5'" . N A 1 878 ? -41.992  -67.053  -44.344 1.00 29.29 878 A 1 
HETATM 16673 C "C5'" . N A 1 878 ? -41.767  -66.963  -42.945 1.00 28.57 878 A 1 
HETATM 16674 C "C4'" . N A 1 878 ? -40.667  -65.989  -42.631 1.00 28.28 878 A 1 
HETATM 16675 O "O4'" . N A 1 878 ? -39.446  -66.458  -43.208 1.00 27.79 878 A 1 
HETATM 16676 C "C3'" . N A 1 878 ? -40.815  -64.601  -43.218 1.00 29.55 878 A 1 
HETATM 16677 O "O3'" . N A 1 878 ? -41.704  -63.778  -42.489 1.00 29.16 878 A 1 
HETATM 16678 C "C2'" . N A 1 878 ? -39.346  -64.112  -43.207 1.00 27.22 878 A 1 
HETATM 16679 O "O2'" . N A 1 878 ? -38.966  -63.739  -41.909 1.00 27.54 878 A 1 
HETATM 16680 C "C1'" . N A 1 878 ? -38.626  -65.361  -43.610 1.00 27.89 878 A 1 
ATOM   16681 P P     . A A 1 879 ? -42.681  -62.563  -43.108 1.00 26.90 879 A 1 
ATOM   16682 O OP1   . A A 1 879 ? -43.860  -62.223  -42.278 1.00 26.01 879 A 1 
ATOM   16683 O OP2   . A A 1 879 ? -42.872  -63.082  -44.482 1.00 26.02 879 A 1 
ATOM   16684 O "O5'" . A A 1 879 ? -41.744  -61.273  -43.181 1.00 26.95 879 A 1 
ATOM   16685 C "C5'" . A A 1 879 ? -41.294  -60.628  -41.998 1.00 26.55 879 A 1 
ATOM   16686 C "C4'" . A A 1 879 ? -40.245  -59.588  -42.305 1.00 26.84 879 A 1 
ATOM   16687 O "O4'" . A A 1 879 ? -39.023  -60.220  -42.760 1.00 26.30 879 A 1 
ATOM   16688 C "C3'" . A A 1 879 ? -40.593  -58.618  -43.416 1.00 27.59 879 A 1 
ATOM   16689 O "O3'" . A A 1 879 ? -41.460  -57.576  -42.993 1.00 26.93 879 A 1 
ATOM   16690 C "C2'" . A A 1 879 ? -39.218  -58.127  -43.851 1.00 26.16 879 A 1 
ATOM   16691 O "O2'" . A A 1 879 ? -38.704  -57.161  -42.954 1.00 25.65 879 A 1 
ATOM   16692 C "C1'" . A A 1 879 ? -38.391  -59.399  -43.719 1.00 26.32 879 A 1 
ATOM   16693 N N9    . A A 1 879 ? -38.303  -60.143  -44.987 1.00 25.81 879 A 1 
ATOM   16694 C C8    . A A 1 879 ? -38.987  -61.274  -45.345 1.00 25.38 879 A 1 
ATOM   16695 N N7    . A A 1 879 ? -38.691  -61.709  -46.544 1.00 24.69 879 A 1 
ATOM   16696 C C5    . A A 1 879 ? -37.753  -60.802  -47.003 1.00 24.72 879 A 1 
ATOM   16697 C C6    . A A 1 879 ? -37.041  -60.703  -48.209 1.00 24.05 879 A 1 
ATOM   16698 N N6    . A A 1 879 ? -37.176  -61.560  -49.223 1.00 23.66 879 A 1 
ATOM   16699 N N1    . A A 1 879 ? -36.180  -59.676  -48.356 1.00 23.58 879 A 1 
ATOM   16700 C C2    . A A 1 879 ? -36.043  -58.813  -47.343 1.00 23.67 879 A 1 
ATOM   16701 N N3    . A A 1 879 ? -36.651  -58.799  -46.161 1.00 24.80 879 A 1 
ATOM   16702 C C4    . A A 1 879 ? -37.501  -59.835  -46.057 1.00 24.96 879 A 1 
ATOM   16703 P P     . C A 1 880 ? -42.546  -56.975  -43.994 1.00 29.03 880 A 1 
ATOM   16704 O OP1   . C A 1 880 ? -43.528  -56.203  -43.201 1.00 27.85 880 A 1 
ATOM   16705 O OP2   . C A 1 880 ? -43.015  -58.061  -44.893 1.00 28.14 880 A 1 
ATOM   16706 O "O5'" . C A 1 880 ? -41.700  -55.950  -44.867 1.00 29.26 880 A 1 
ATOM   16707 C "C5'" . C A 1 880 ? -41.017  -54.859  -44.256 1.00 28.59 880 A 1 
ATOM   16708 C "C4'" . C A 1 880 ? -40.060  -54.201  -45.219 1.00 28.80 880 A 1 
ATOM   16709 O "O4'" . C A 1 880 ? -39.022  -55.137  -45.611 1.00 28.83 880 A 1 
ATOM   16710 C "C3'" . C A 1 880 ? -40.662  -53.748  -46.534 1.00 29.88 880 A 1 
ATOM   16711 O "O3'" . C A 1 880 ? -41.346  -52.509  -46.432 1.00 29.28 880 A 1 
ATOM   16712 C "C2'" . C A 1 880 ? -39.433  -53.687  -47.441 1.00 28.12 880 A 1 
ATOM   16713 O "O2'" . C A 1 880 ? -38.670  -52.524  -47.206 1.00 28.03 880 A 1 
ATOM   16714 C "C1'" . C A 1 880 ? -38.636  -54.892  -46.944 1.00 28.23 880 A 1 
ATOM   16715 N N1    . C A 1 880 ? -38.889  -56.113  -47.750 1.00 27.78 880 A 1 
ATOM   16716 C C2    . C A 1 880 ? -38.218  -56.266  -48.969 1.00 26.20 880 A 1 
ATOM   16717 O O2    . C A 1 880 ? -37.428  -55.382  -49.342 1.00 26.02 880 A 1 
ATOM   16718 N N3    . C A 1 880 ? -38.438  -57.374  -49.709 1.00 25.86 880 A 1 
ATOM   16719 C C4    . C A 1 880 ? -39.285  -58.305  -49.282 1.00 25.77 880 A 1 
ATOM   16720 N N4    . C A 1 880 ? -39.468  -59.380  -50.044 1.00 25.38 880 A 1 
ATOM   16721 C C5    . C A 1 880 ? -39.983  -58.175  -48.050 1.00 26.54 880 A 1 
ATOM   16722 C C6    . C A 1 880 ? -39.751  -57.075  -47.329 1.00 27.20 880 A 1 
ATOM   16723 P P     . A A 1 881 ? -42.659  -52.256  -47.291 1.00 27.33 881 A 1 
ATOM   16724 O OP1   . A A 1 881 ? -43.298  -51.015  -46.793 1.00 26.33 881 A 1 
ATOM   16725 O OP2   . A A 1 881 ? -43.437  -53.519  -47.326 1.00 26.36 881 A 1 
ATOM   16726 O "O5'" . A A 1 881 ? -42.113  -51.981  -48.759 1.00 27.67 881 A 1 
ATOM   16727 C "C5'" . A A 1 881 ? -41.293  -50.851  -49.029 1.00 27.34 881 A 1 
ATOM   16728 C "C4'" . A A 1 881 ? -40.650  -50.948  -50.389 1.00 27.59 881 A 1 
ATOM   16729 O "O4'" . A A 1 881 ? -39.771  -52.096  -50.443 1.00 27.29 881 A 1 
ATOM   16730 C "C3'" . A A 1 881 ? -41.602  -51.158  -51.553 1.00 28.67 881 A 1 
ATOM   16731 O "O3'" . A A 1 881 ? -42.224  -49.957  -51.982 1.00 28.16 881 A 1 
ATOM   16732 C "C2'" . A A 1 881 ? -40.687  -51.778  -52.601 1.00 27.11 881 A 1 
ATOM   16733 O "O2'" . A A 1 881 ? -39.879  -50.800  -53.227 1.00 26.55 881 A 1 
ATOM   16734 C "C1'" . A A 1 881 ? -39.798  -52.662  -51.738 1.00 27.01 881 A 1 
ATOM   16735 N N9    . A A 1 881 ? -40.311  -54.038  -51.640 1.00 26.60 881 A 1 
ATOM   16736 C C8    . A A 1 881 ? -40.967  -54.615  -50.585 1.00 26.14 881 A 1 
ATOM   16737 N N7    . A A 1 881 ? -41.296  -55.867  -50.796 1.00 25.56 881 A 1 
ATOM   16738 C C5    . A A 1 881 ? -40.828  -56.122  -52.074 1.00 25.41 881 A 1 
ATOM   16739 C C6    . A A 1 881 ? -40.861  -57.266  -52.884 1.00 24.75 881 A 1 
ATOM   16740 N N6    . A A 1 881 ? -41.420  -58.420  -52.512 1.00 24.44 881 A 1 
ATOM   16741 N N1    . A A 1 881 ? -40.304  -57.197  -54.111 1.00 24.38 881 A 1 
ATOM   16742 C C2    . A A 1 881 ? -39.746  -56.042  -54.490 1.00 24.43 881 A 1 
ATOM   16743 N N3    . A A 1 881 ? -39.648  -54.897  -53.819 1.00 25.54 881 A 1 
ATOM   16744 C C4    . A A 1 881 ? -40.217  -55.008  -52.604 1.00 25.65 881 A 1 
ATOM   16745 P P     . A A 1 882 ? -43.702  -49.957  -52.555 1.00 27.72 882 A 1 
ATOM   16746 O OP1   . A A 1 882 ? -44.177  -48.558  -52.657 1.00 26.66 882 A 1 
ATOM   16747 O OP2   . A A 1 882 ? -44.498  -50.942  -51.775 1.00 26.54 882 A 1 
ATOM   16748 O "O5'" . A A 1 882 ? -43.524  -50.529  -54.027 1.00 27.99 882 A 1 
ATOM   16749 C "C5'" . A A 1 882 ? -42.758  -49.822  -54.993 1.00 27.55 882 A 1 
ATOM   16750 C "C4'" . A A 1 882 ? -42.456  -50.678  -56.196 1.00 27.69 882 A 1 
ATOM   16751 O "O4'" . A A 1 882 ? -41.690  -51.840  -55.800 1.00 27.46 882 A 1 
ATOM   16752 C "C3'" . A A 1 882 ? -43.662  -51.257  -56.913 1.00 28.79 882 A 1 
ATOM   16753 O "O3'" . A A 1 882 ? -44.282  -50.330  -57.788 1.00 28.36 882 A 1 
ATOM   16754 C "C2'" . A A 1 882 ? -43.059  -52.456  -57.630 1.00 27.25 882 A 1 
ATOM   16755 O "O2'" . A A 1 882 ? -42.353  -52.063  -58.792 1.00 27.02 882 A 1 
ATOM   16756 C "C1'" . A A 1 882 ? -42.056  -52.950  -56.596 1.00 27.50 882 A 1 
ATOM   16757 N N9    . A A 1 882 ? -42.623  -53.987  -55.721 1.00 27.08 882 A 1 
ATOM   16758 C C8    . A A 1 882 ? -43.044  -53.851  -54.423 1.00 26.65 882 A 1 
ATOM   16759 N N7    . A A 1 882 ? -43.501  -54.964  -53.901 1.00 26.12 882 A 1 
ATOM   16760 C C5    . A A 1 882 ? -43.372  -55.887  -54.929 1.00 25.99 882 A 1 
ATOM   16761 C C6    . A A 1 882 ? -43.681  -57.250  -55.017 1.00 25.31 882 A 1 
ATOM   16762 N N6    . A A 1 882 ? -44.212  -57.954  -54.014 1.00 25.00 882 A 1 
ATOM   16763 N N1    . A A 1 882 ? -43.436  -57.888  -56.181 1.00 24.96 882 A 1 
ATOM   16764 C C2    . A A 1 882 ? -42.907  -57.183  -57.189 1.00 24.95 882 A 1 
ATOM   16765 N N3    . A A 1 882 ? -42.569  -55.899  -57.228 1.00 26.09 882 A 1 
ATOM   16766 C C4    . A A 1 882 ? -42.831  -55.302  -56.051 1.00 26.16 882 A 1 
ATOM   16767 P P     . A A 1 883 ? -45.856  -50.331  -57.986 1.00 27.95 883 A 1 
ATOM   16768 O OP1   . A A 1 883 ? -46.228  -49.110  -58.741 1.00 26.85 883 A 1 
ATOM   16769 O OP2   . A A 1 883 ? -46.496  -50.601  -56.674 1.00 26.97 883 A 1 
ATOM   16770 O "O5'" . A A 1 883 ? -46.108  -51.591  -58.920 1.00 28.26 883 A 1 
ATOM   16771 C "C5'" . A A 1 883 ? -45.563  -51.645  -60.228 1.00 27.90 883 A 1 
ATOM   16772 C "C4'" . A A 1 883 ? -45.661  -53.029  -60.815 1.00 28.12 883 A 1 
ATOM   16773 O "O4'" . A A 1 883 ? -44.908  -53.963  -60.004 1.00 27.93 883 A 1 
ATOM   16774 C "C3'" . A A 1 883 ? -47.059  -53.624  -60.867 1.00 29.25 883 A 1 
ATOM   16775 O "O3'" . A A 1 883 ? -47.818  -53.158  -61.968 1.00 28.78 883 A 1 
ATOM   16776 C "C2'" . A A 1 883 ? -46.764  -55.117  -60.922 1.00 27.82 883 A 1 
ATOM   16777 O "O2'" . A A 1 883 ? -46.365  -55.517  -62.220 1.00 27.36 883 A 1 
ATOM   16778 C "C1'" . A A 1 883 ? -45.562  -55.218  -59.992 1.00 27.90 883 A 1 
ATOM   16779 N N9    . A A 1 883 ? -45.952  -55.527  -58.610 1.00 27.55 883 A 1 
ATOM   16780 C C8    . A A 1 883 ? -45.994  -54.673  -57.537 1.00 27.01 883 A 1 
ATOM   16781 N N7    . A A 1 883 ? -46.380  -55.246  -56.422 1.00 26.42 883 A 1 
ATOM   16782 C C5    . A A 1 883 ? -46.608  -56.561  -56.795 1.00 26.30 883 A 1 
ATOM   16783 C C6    . A A 1 883 ? -47.037  -57.684  -56.072 1.00 25.63 883 A 1 
ATOM   16784 N N6    . A A 1 883 ? -47.331  -57.657  -54.773 1.00 25.28 883 A 1 
ATOM   16785 N N1    . A A 1 883 ? -47.169  -58.854  -56.732 1.00 25.27 883 A 1 
ATOM   16786 C C2    . A A 1 883 ? -46.876  -58.883  -58.037 1.00 25.24 883 A 1 
ATOM   16787 N N3    . A A 1 883 ? -46.461  -57.896  -58.825 1.00 26.38 883 A 1 
ATOM   16788 C C4    . A A 1 883 ? -46.345  -56.750  -58.132 1.00 26.51 883 A 1 
ATOM   16789 P P     . A A 1 884 ? -49.385  -52.936  -61.825 1.00 28.43 884 A 1 
ATOM   16790 O OP1   . A A 1 884 ? -49.849  -52.180  -63.017 1.00 27.29 884 A 1 
ATOM   16791 O OP2   . A A 1 884 ? -49.673  -52.408  -60.468 1.00 27.21 884 A 1 
ATOM   16792 O "O5'" . A A 1 884 ? -49.971  -54.406  -61.912 1.00 28.71 884 A 1 
ATOM   16793 C "C5'" . A A 1 884 ? -49.789  -55.195  -63.077 1.00 28.26 884 A 1 
ATOM   16794 C "C4'" . A A 1 884 ? -50.161  -56.636  -62.833 1.00 28.46 884 A 1 
ATOM   16795 O "O4'" . A A 1 884 ? -49.307  -57.202  -61.811 1.00 28.33 884 A 1 
ATOM   16796 C "C3'" . A A 1 884 ? -51.571  -56.872  -62.308 1.00 29.74 884 A 1 
ATOM   16797 O "O3'" . A A 1 884 ? -52.553  -56.843  -63.328 1.00 29.27 884 A 1 
ATOM   16798 C "C2'" . A A 1 884 ? -51.433  -58.235  -61.640 1.00 28.26 884 A 1 
ATOM   16799 O "O2'" . A A 1 884 ? -51.432  -59.281  -62.597 1.00 27.83 884 A 1 
ATOM   16800 C "C1'" . A A 1 884 ? -50.040  -58.131  -61.035 1.00 28.29 884 A 1 
ATOM   16801 N N9    . A A 1 884 ? -50.073  -57.660  -59.645 1.00 27.95 884 A 1 
ATOM   16802 C C8    . A A 1 884 ? -49.761  -56.410  -59.173 1.00 27.33 884 A 1 
ATOM   16803 N N7    . A A 1 884 ? -49.880  -56.293  -57.871 1.00 26.72 884 A 1 
ATOM   16804 C C5    . A A 1 884 ? -50.303  -57.549  -57.469 1.00 26.63 884 A 1 
ATOM   16805 C C6    . A A 1 884 ? -50.614  -58.080  -56.207 1.00 25.90 884 A 1 
ATOM   16806 N N6    . A A 1 884 ? -50.550  -57.379  -55.075 1.00 25.59 884 A 1 
ATOM   16807 N N1    . A A 1 884 ? -51.008  -59.369  -56.140 1.00 25.52 884 A 1 
ATOM   16808 C C2    . A A 1 884 ? -51.074  -60.073  -57.277 1.00 25.47 884 A 1 
ATOM   16809 N N3    . A A 1 884 ? -50.806  -59.688  -58.519 1.00 26.77 884 A 1 
ATOM   16810 C C4    . A A 1 884 ? -50.420  -58.399  -58.545 1.00 26.83 884 A 1 
ATOM   16811 P P     . A A 1 885 ? -54.002  -56.258  -63.019 1.00 28.58 885 A 1 
ATOM   16812 O OP1   . A A 1 885 ? -54.702  -56.066  -64.317 1.00 27.50 885 A 1 
ATOM   16813 O OP2   . A A 1 885 ? -53.869  -55.110  -62.089 1.00 27.62 885 A 1 
ATOM   16814 O "O5'" . A A 1 885 ? -54.716  -57.438  -62.242 1.00 28.82 885 A 1 
ATOM   16815 C "C5'" . A A 1 885 ? -54.916  -58.701  -62.857 1.00 28.46 885 A 1 
ATOM   16816 C "C4'" . A A 1 885 ? -55.330  -59.748  -61.857 1.00 28.80 885 A 1 
ATOM   16817 O "O4'" . A A 1 885 ? -54.284  -59.935  -60.873 1.00 28.63 885 A 1 
ATOM   16818 C "C3'" . A A 1 885 ? -56.561  -59.417  -61.024 1.00 29.97 885 A 1 
ATOM   16819 O "O3'" . A A 1 885 ? -57.773  -59.661  -61.708 1.00 29.34 885 A 1 
ATOM   16820 C "C2'" . A A 1 885 ? -56.364  -60.305  -59.804 1.00 28.37 885 A 1 
ATOM   16821 O "O2'" . A A 1 885 ? -56.706  -61.649  -60.083 1.00 27.84 885 A 1 
ATOM   16822 C "C1'" . A A 1 885 ? -54.860  -60.217  -59.614 1.00 28.34 885 A 1 
ATOM   16823 N N9    . A A 1 885 ? -54.484  -59.156  -58.672 1.00 28.04 885 A 1 
ATOM   16824 C C8    . A A 1 885 ? -53.950  -57.926  -58.962 1.00 27.43 885 A 1 
ATOM   16825 N N7    . A A 1 885 ? -53.716  -57.193  -57.902 1.00 26.86 885 A 1 
ATOM   16826 C C5    . A A 1 885 ? -54.124  -57.997  -56.848 1.00 26.82 885 A 1 
ATOM   16827 C C6    . A A 1 885 ? -54.135  -57.799  -55.458 1.00 26.14 885 A 1 
ATOM   16828 N N6    . A A 1 885 ? -53.716  -56.680  -54.868 1.00 25.81 885 A 1 
ATOM   16829 N N1    . A A 1 885 ? -54.611  -58.792  -54.680 1.00 25.72 885 A 1 
ATOM   16830 C C2    . A A 1 885 ? -55.036  -59.914  -55.271 1.00 25.63 885 A 1 
ATOM   16831 N N3    . A A 1 885 ? -55.071  -60.218  -56.564 1.00 26.94 885 A 1 
ATOM   16832 C C4    . A A 1 885 ? -54.594  -59.206  -57.305 1.00 26.98 885 A 1 
ATOM   16833 P P     . C A 1 886 ? -59.010  -58.670  -61.503 1.00 30.77 886 A 1 
ATOM   16834 O OP1   . C A 1 886 ? -60.038  -59.021  -62.511 1.00 29.62 886 A 1 
ATOM   16835 O OP2   . C A 1 886 ? -58.523  -57.270  -61.417 1.00 30.06 886 A 1 
ATOM   16836 O "O5'" . C A 1 886 ? -59.549  -59.092  -60.078 1.00 31.08 886 A 1 
ATOM   16837 C "C5'" . C A 1 886 ? -60.015  -60.408  -59.831 1.00 30.31 886 A 1 
ATOM   16838 C "C4'" . C A 1 886 ? -60.211  -60.663  -58.360 1.00 30.51 886 A 1 
ATOM   16839 O "O4'" . C A 1 886 ? -58.950  -60.512  -57.656 1.00 30.71 886 A 1 
ATOM   16840 C "C3'" . C A 1 886 ? -61.143  -59.704  -57.640 1.00 31.52 886 A 1 
ATOM   16841 O "O3'" . C A 1 886 ? -62.510  -60.016  -57.825 1.00 31.07 886 A 1 
ATOM   16842 C "C2'" . C A 1 886 ? -60.689  -59.846  -56.191 1.00 30.03 886 A 1 
ATOM   16843 O "O2'" . C A 1 886 ? -61.180  -61.033  -55.602 1.00 29.83 886 A 1 
ATOM   16844 C "C1'" . C A 1 886 ? -59.182  -59.989  -56.369 1.00 30.04 886 A 1 
ATOM   16845 N N1    . C A 1 886 ? -58.475  -58.690  -56.238 1.00 29.74 886 A 1 
ATOM   16846 C C2    . C A 1 886 ? -58.229  -58.180  -54.957 1.00 28.19 886 A 1 
ATOM   16847 O O2    . C A 1 886 ? -58.606  -58.827  -53.962 1.00 27.92 886 A 1 
ATOM   16848 N N3    . C A 1 886 ? -57.583  -57.003  -54.830 1.00 27.82 886 A 1 
ATOM   16849 C C4    . C A 1 886 ? -57.186  -56.335  -55.910 1.00 27.69 886 A 1 
ATOM   16850 N N4    . C A 1 886 ? -56.555  -55.183  -55.737 1.00 27.30 886 A 1 
ATOM   16851 C C5    . C A 1 886 ? -57.427  -56.829  -57.221 1.00 28.49 886 A 1 
ATOM   16852 C C6    . C A 1 886 ? -58.064  -57.999  -57.330 1.00 29.15 886 A 1 
ATOM   16853 P P     . A A 1 887 ? -63.572  -58.837  -57.889 1.00 29.58 887 A 1 
ATOM   16854 O OP1   . A A 1 887 ? -64.847  -59.410  -58.380 1.00 28.43 887 A 1 
ATOM   16855 O OP2   . A A 1 887 ? -62.976  -57.670  -58.596 1.00 28.37 887 A 1 
ATOM   16856 O "O5'" . A A 1 887 ? -63.756  -58.443  -56.364 1.00 29.89 887 A 1 
ATOM   16857 C "C5'" . A A 1 887 ? -64.257  -59.379  -55.426 1.00 29.22 887 A 1 
ATOM   16858 C "C4'" . A A 1 887 ? -64.139  -58.865  -54.016 1.00 29.37 887 A 1 
ATOM   16859 O "O4'" . A A 1 887 ? -62.746  -58.695  -53.662 1.00 29.03 887 A 1 
ATOM   16860 C "C3'" . A A 1 887 ? -64.750  -57.494  -53.764 1.00 30.37 887 A 1 
ATOM   16861 O "O3'" . A A 1 887 ? -66.153  -57.540  -53.578 1.00 29.91 887 A 1 
ATOM   16862 C "C2'" . A A 1 887 ? -63.989  -57.031  -52.530 1.00 28.92 887 A 1 
ATOM   16863 O "O2'" . A A 1 887 ? -64.485  -57.640  -51.355 1.00 28.36 887 A 1 
ATOM   16864 C "C1'" . A A 1 887 ? -62.599  -57.578  -52.811 1.00 28.77 887 A 1 
ATOM   16865 N N9    . A A 1 887 ? -61.736  -56.592  -53.474 1.00 28.39 887 A 1 
ATOM   16866 C C8    . A A 1 887 ? -61.366  -56.559  -54.791 1.00 27.98 887 A 1 
ATOM   16867 N N7    . A A 1 887 ? -60.575  -55.554  -55.088 1.00 27.29 887 A 1 
ATOM   16868 C C5    . A A 1 887 ? -60.423  -54.884  -53.883 1.00 27.15 887 A 1 
ATOM   16869 C C6    . A A 1 887 ? -59.707  -53.731  -53.525 1.00 26.40 887 A 1 
ATOM   16870 N N6    . A A 1 887 ? -58.983  -53.014  -54.389 1.00 26.10 887 A 1 
ATOM   16871 N N1    . A A 1 887 ? -59.766  -53.318  -52.244 1.00 26.04 887 A 1 
ATOM   16872 C C2    . A A 1 887 ? -60.495  -54.033  -51.379 1.00 26.06 887 A 1 
ATOM   16873 N N3    . A A 1 887 ? -61.206  -55.132  -51.593 1.00 27.29 887 A 1 
ATOM   16874 C C4    . A A 1 887 ? -61.127  -55.510  -52.881 1.00 27.35 887 A 1 
ATOM   16875 P P     . A A 1 888 ? -67.108  -56.390  -54.192 1.00 29.38 888 A 1 
ATOM   16876 O OP1   . A A 1 888 ? -68.516  -56.833  -54.110 1.00 28.10 888 A 1 
ATOM   16877 O OP2   . A A 1 888 ? -66.554  -55.955  -55.503 1.00 28.05 888 A 1 
ATOM   16878 O "O5'" . A A 1 888 ? -66.899  -55.206  -53.162 1.00 29.65 888 A 1 
ATOM   16879 C "C5'" . A A 1 888 ? -67.276  -55.353  -51.803 1.00 29.20 888 A 1 
ATOM   16880 C "C4'" . A A 1 888 ? -66.695  -54.263  -50.947 1.00 29.33 888 A 1 
ATOM   16881 O "O4'" . A A 1 888 ? -65.252  -54.334  -50.970 1.00 29.20 888 A 1 
ATOM   16882 C "C3'" . A A 1 888 ? -66.999  -52.843  -51.394 1.00 30.28 888 A 1 
ATOM   16883 O "O3'" . A A 1 888 ? -68.283  -52.393  -51.009 1.00 29.99 888 A 1 
ATOM   16884 C "C2'" . A A 1 888 ? -65.863  -52.061  -50.757 1.00 28.90 888 A 1 
ATOM   16885 O "O2'" . A A 1 888 ? -66.087  -51.860  -49.378 1.00 28.60 888 A 1 
ATOM   16886 C "C1'" . A A 1 888 ? -64.708  -53.033  -50.924 1.00 28.97 888 A 1 
ATOM   16887 N N9    . A A 1 888 ? -63.960  -52.788  -52.163 1.00 28.54 888 A 1 
ATOM   16888 C C8    . A A 1 888 ? -64.009  -53.509  -53.325 1.00 28.11 888 A 1 
ATOM   16889 N N7    . A A 1 888 ? -63.221  -53.047  -54.264 1.00 27.48 888 A 1 
ATOM   16890 C C5    . A A 1 888 ? -62.620  -51.944  -53.678 1.00 27.28 888 A 1 
ATOM   16891 C C6    . A A 1 888 ? -61.682  -51.020  -54.151 1.00 26.53 888 A 1 
ATOM   16892 N N6    . A A 1 888 ? -61.170  -51.053  -55.383 1.00 26.18 888 A 1 
ATOM   16893 N N1    . A A 1 888 ? -61.289  -50.035  -53.323 1.00 26.24 888 A 1 
ATOM   16894 C C2    . A A 1 888 ? -61.808  -49.998  -52.087 1.00 26.28 888 A 1 
ATOM   16895 N N3    . A A 1 888 ? -62.691  -50.807  -51.527 1.00 27.35 888 A 1 
ATOM   16896 C C4    . A A 1 888 ? -63.061  -51.773  -52.386 1.00 27.44 888 A 1 
HETATM 16897 P P     . N A 1 889 ? -68.937  -51.579  -52.138 1.00 32.56 889 A 1 
HETATM 16898 O OP1   . N A 1 889 ? -70.241  -51.342  -51.504 1.00 31.05 889 A 1 
HETATM 16899 O OP2   . N A 1 889 ? -68.889  -52.247  -53.462 1.00 31.26 889 A 1 
HETATM 16900 O "O5'" . N A 1 889 ? -68.208  -50.192  -52.302 1.00 33.08 889 A 1 
HETATM 16901 C "C5'" . N A 1 889 ? -68.042  -49.318  -51.208 1.00 31.97 889 A 1 
HETATM 16902 C "C4'" . N A 1 889 ? -67.111  -48.195  -51.548 1.00 31.66 889 A 1 
HETATM 16903 O "O4'" . N A 1 889 ? -65.832  -48.737  -51.877 1.00 31.38 889 A 1 
HETATM 16904 C "C3'" . N A 1 889 ? -67.469  -47.385  -52.777 1.00 33.26 889 A 1 
HETATM 16905 O "O3'" . N A 1 889 ? -68.471  -46.424  -52.547 1.00 33.05 889 A 1 
HETATM 16906 C "C2'" . N A 1 889 ? -66.094  -46.792  -53.151 1.00 31.09 889 A 1 
HETATM 16907 O "O2'" . N A 1 889 ? -65.758  -45.730  -52.304 1.00 31.25 889 A 1 
HETATM 16908 C "C1'" . N A 1 889 ? -65.199  -47.948  -52.874 1.00 31.54 889 A 1 
ATOM   16909 P P     . A A 1 890 ? -69.750  -46.045  -53.577 1.00 30.30 890 A 1 
ATOM   16910 O OP1   . A A 1 890 ? -70.840  -45.210  -53.027 1.00 29.07 890 A 1 
ATOM   16911 O OP2   . A A 1 890 ? -70.063  -47.358  -54.189 1.00 29.16 890 A 1 
ATOM   16912 O "O5'" . A A 1 890 ? -68.965  -45.174  -54.647 1.00 30.57 890 A 1 
ATOM   16913 C "C5'" . A A 1 890 ? -68.444  -43.899  -54.313 1.00 30.08 890 A 1 
ATOM   16914 C "C4'" . A A 1 890 ? -67.437  -43.430  -55.324 1.00 30.24 890 A 1 
ATOM   16915 O "O4'" . A A 1 890 ? -66.325  -44.353  -55.383 1.00 29.89 890 A 1 
ATOM   16916 C "C3'" . A A 1 890 ? -67.934  -43.355  -56.758 1.00 31.30 890 A 1 
ATOM   16917 O "O3'" . A A 1 890 ? -68.673  -42.182  -57.034 1.00 30.82 890 A 1 
ATOM   16918 C "C2'" . A A 1 890 ? -66.641  -43.450  -57.548 1.00 29.87 890 A 1 
ATOM   16919 O "O2'" . A A 1 890 ? -65.949  -42.215  -57.550 1.00 29.42 890 A 1 
ATOM   16920 C "C1'" . A A 1 890 ? -65.848  -44.438  -56.709 1.00 29.94 890 A 1 
ATOM   16921 N N9    . A A 1 890 ? -66.007  -45.821  -57.185 1.00 29.54 890 A 1 
ATOM   16922 C C8    . A A 1 890 ? -66.733  -46.827  -56.602 1.00 28.98 890 A 1 
ATOM   16923 N N7    . A A 1 890 ? -66.684  -47.961  -57.261 1.00 28.26 890 A 1 
ATOM   16924 C C5    . A A 1 890 ? -65.880  -47.674  -58.352 1.00 28.14 890 A 1 
ATOM   16925 C C6    . A A 1 890 ? -65.442  -48.450  -59.434 1.00 27.38 890 A 1 
ATOM   16926 N N6    . A A 1 890 ? -65.773  -49.733  -59.608 1.00 27.02 890 A 1 
ATOM   16927 N N1    . A A 1 890 ? -64.650  -47.867  -60.356 1.00 27.08 890 A 1 
ATOM   16928 C C2    . A A 1 890 ? -64.319  -46.582  -60.190 1.00 27.12 890 A 1 
ATOM   16929 N N3    . A A 1 890 ? -64.662  -45.750  -59.215 1.00 28.28 890 A 1 
ATOM   16930 C C4    . A A 1 890 ? -65.452  -46.366  -58.318 1.00 28.42 890 A 1 
HETATM 16931 P P     . N A 1 891 ? -69.875  -42.457  -57.879 1.00 32.74 891 A 1 
HETATM 16932 O OP1   . N A 1 891 ? -70.443  -41.101  -57.916 1.00 31.20 891 A 1 
HETATM 16933 O OP2   . N A 1 891 ? -70.724  -43.580  -57.446 1.00 31.79 891 A 1 
HETATM 16934 O "O5'" . N A 1 891 ? -69.341  -42.815  -59.336 1.00 33.52 891 A 1 
HETATM 16935 C "C5'" . N A 1 891 ? -68.397  -41.985  -60.011 1.00 32.41 891 A 1 
HETATM 16936 C "C4'" . N A 1 891 ? -67.831  -42.666  -61.211 1.00 32.50 891 A 1 
HETATM 16937 O "O4'" . N A 1 891 ? -67.145  -43.847  -60.807 1.00 32.21 891 A 1 
HETATM 16938 C "C3'" . N A 1 891 ? -68.824  -43.171  -62.237 1.00 34.08 891 A 1 
HETATM 16939 O "O3'" . N A 1 891 ? -69.302  -42.172  -63.091 1.00 33.70 891 A 1 
HETATM 16940 C "C2'" . N A 1 891 ? -68.009  -44.269  -62.937 1.00 31.97 891 A 1 
HETATM 16941 O "O2'" . N A 1 891 ? -67.112  -43.727  -63.849 1.00 32.01 891 A 1 
HETATM 16942 C "C1'" . N A 1 891 ? -67.249  -44.854  -61.802 1.00 32.60 891 A 1 
HETATM 16943 P P     . N A 1 892 ? -70.824  -42.103  -63.504 1.00 33.73 892 A 1 
HETATM 16944 O OP1   . N A 1 892 ? -71.076  -40.859  -64.258 1.00 32.35 892 A 1 
HETATM 16945 O OP2   . N A 1 892 ? -71.641  -42.412  -62.323 1.00 33.04 892 A 1 
HETATM 16946 O "O5'" . N A 1 892 ? -70.961  -43.325  -64.522 1.00 34.37 892 A 1 
HETATM 16947 C "C5'" . N A 1 892 ? -70.268  -43.341  -65.768 1.00 33.32 892 A 1 
HETATM 16948 C "C4'" . N A 1 892 ? -70.349  -44.679  -66.423 1.00 33.46 892 A 1 
HETATM 16949 O "O4'" . N A 1 892 ? -69.755  -45.660  -65.576 1.00 33.07 892 A 1 
HETATM 16950 C "C3'" . N A 1 892 ? -71.743  -45.217  -66.686 1.00 34.72 892 A 1 
HETATM 16951 O "O3'" . N A 1 892 ? -72.352  -44.684  -67.831 1.00 34.26 892 A 1 
HETATM 16952 C "C2'" . N A 1 892 ? -71.477  -46.727  -66.757 1.00 32.53 892 A 1 
HETATM 16953 O "O2'" . N A 1 892 ? -70.950  -47.096  -67.988 1.00 32.37 892 A 1 
HETATM 16954 C "C1'" . N A 1 892 ? -70.418  -46.907  -65.720 1.00 33.12 892 A 1 
HETATM 16955 P P     . N A 1 893 ? -73.920  -44.365  -67.887 1.00 34.23 893 A 1 
HETATM 16956 O OP1   . N A 1 893 ? -74.228  -43.638  -69.140 1.00 32.91 893 A 1 
HETATM 16957 O OP2   . N A 1 893 ? -74.341  -43.800  -66.602 1.00 33.67 893 A 1 
HETATM 16958 O "O5'" . N A 1 893 ? -74.543  -45.824  -68.013 1.00 34.89 893 A 1 
HETATM 16959 C "C5'" . N A 1 893 ? -74.313  -46.633  -69.153 1.00 33.74 893 A 1 
HETATM 16960 C "C4'" . N A 1 893 ? -74.769  -48.035  -68.935 1.00 34.09 893 A 1 
HETATM 16961 O "O4'" . N A 1 893 ? -74.104  -48.585  -67.791 1.00 33.69 893 A 1 
HETATM 16962 C "C3'" . N A 1 893 ? -76.244  -48.212  -68.617 1.00 35.27 893 A 1 
HETATM 16963 O "O3'" . N A 1 893 ? -77.068  -48.185  -69.765 1.00 34.63 893 A 1 
HETATM 16964 C "C2'" . N A 1 893 ? -76.222  -49.561  -67.877 1.00 33.08 893 A 1 
HETATM 16965 O "O2'" . N A 1 893 ? -76.147  -50.628  -68.776 1.00 32.79 893 A 1 
HETATM 16966 C "C1'" . N A 1 893 ? -74.943  -49.491  -67.106 1.00 33.60 893 A 1 
ATOM   16967 P P     . C A 1 894 ? -78.625  -47.549  -69.973 1.00 34.43 894 A 1 
ATOM   16968 O OP1   . C A 1 894 ? -79.166  -47.397  -71.345 1.00 33.14 894 A 1 
ATOM   16969 O OP2   . C A 1 894 ? -78.598  -46.374  -69.065 1.00 33.69 894 A 1 
ATOM   16970 O "O5'" . C A 1 894 ? -79.425  -48.703  -69.251 1.00 34.79 894 A 1 
ATOM   16971 C "C5'" . C A 1 894 ? -79.625  -49.962  -69.876 1.00 33.53 894 A 1 
ATOM   16972 C "C4'" . C A 1 894 ? -80.135  -50.988  -68.907 1.00 33.62 894 A 1 
ATOM   16973 O "O4'" . C A 1 894 ? -79.204  -51.129  -67.802 1.00 33.52 894 A 1 
ATOM   16974 C "C3'" . C A 1 894 ? -81.454  -50.660  -68.237 1.00 34.36 894 A 1 
ATOM   16975 O "O3'" . C A 1 894 ? -82.584  -50.953  -69.036 1.00 33.51 894 A 1 
ATOM   16976 C "C2'" . C A 1 894 ? -81.380  -51.505  -66.968 1.00 32.38 894 A 1 
ATOM   16977 O "O2'" . C A 1 894 ? -81.664  -52.864  -67.234 1.00 32.24 894 A 1 
ATOM   16978 C "C1'" . C A 1 894 ? -79.906  -51.389  -66.611 1.00 32.56 894 A 1 
ATOM   16979 N N1    . C A 1 894 ? -79.639  -50.298  -65.636 1.00 32.13 894 A 1 
ATOM   16980 C C2    . C A 1 894 ? -79.901  -50.516  -64.281 1.00 30.86 894 A 1 
ATOM   16981 O O2    . C A 1 894 ? -80.344  -51.621  -63.915 1.00 30.41 894 A 1 
ATOM   16982 N N3    . C A 1 894 ? -79.660  -49.525  -63.396 1.00 30.49 894 A 1 
ATOM   16983 C C4    . C A 1 894 ? -79.179  -48.357  -63.812 1.00 30.33 894 A 1 
ATOM   16984 N N4    . C A 1 894 ? -78.954  -47.414  -62.909 1.00 29.95 894 A 1 
ATOM   16985 C C5    . C A 1 894 ? -78.912  -48.107  -65.186 1.00 31.17 894 A 1 
ATOM   16986 C C6    . C A 1 894 ? -79.154  -49.100  -66.045 1.00 31.98 894 A 1 
HETATM 16987 P P     . N A 1 895 ? -83.699  -50.011  -68.630 1.00 35.13 895 A 1 
HETATM 16988 O OP1   . N A 1 895 ? -84.566  -50.407  -69.758 1.00 33.75 895 A 1 
HETATM 16989 O OP2   . N A 1 895 ? -83.419  -48.580  -68.406 1.00 34.35 895 A 1 
HETATM 16990 O "O5'" . N A 1 895 ? -84.333  -50.593  -67.297 1.00 35.90 895 A 1 
HETATM 16991 C "C5'" . N A 1 895 ? -84.632  -51.969  -67.153 1.00 34.76 895 A 1 
HETATM 16992 C "C4'" . N A 1 895 ? -84.945  -52.325  -65.730 1.00 34.90 895 A 1 
HETATM 16993 O "O4'" . N A 1 895 ? -83.823  -52.018  -64.893 1.00 34.45 895 A 1 
HETATM 16994 C "C3'" . N A 1 895 ? -86.084  -51.548  -65.080 1.00 36.05 895 A 1 
HETATM 16995 O "O3'" . N A 1 895 ? -87.356  -52.020  -65.434 1.00 35.34 895 A 1 
HETATM 16996 C "C2'" . N A 1 895 ? -85.732  -51.689  -63.591 1.00 33.92 895 A 1 
HETATM 16997 O "O2'" . N A 1 895 ? -86.113  -52.948  -63.107 1.00 33.52 895 A 1 
HETATM 16998 C "C1'" . N A 1 895 ? -84.240  -51.615  -63.610 1.00 34.09 895 A 1 
HETATM 16999 P P     . N A 1 896 ? -88.595  -51.064  -65.590 1.00 35.74 896 A 1 
HETATM 17000 O OP1   . N A 1 896 ? -89.665  -51.791  -66.309 1.00 34.43 896 A 1 
HETATM 17001 O OP2   . N A 1 896 ? -88.118  -49.781  -66.123 1.00 34.72 896 A 1 
HETATM 17002 O "O5'" . N A 1 896 ? -89.084  -50.825  -64.105 1.00 36.14 896 A 1 
HETATM 17003 C "C5'" . N A 1 896 ? -89.541  -51.897  -63.296 1.00 34.76 896 A 1 
HETATM 17004 C "C4'" . N A 1 896 ? -89.621  -51.497  -61.855 1.00 34.69 896 A 1 
HETATM 17005 O "O4'" . N A 1 896 ? -88.321  -51.130  -61.375 1.00 34.00 896 A 1 
HETATM 17006 C "C3'" . N A 1 896 ? -90.464  -50.267  -61.560 1.00 35.80 896 A 1 
HETATM 17007 O "O3'" . N A 1 896 ? -91.841  -50.542  -61.518 1.00 34.97 896 A 1 
HETATM 17008 C "C2'" . N A 1 896 ? -89.852  -49.804  -60.224 1.00 33.44 896 A 1 
HETATM 17009 O "O2'" . N A 1 896 ? -90.332  -50.586  -59.162 1.00 33.29 896 A 1 
HETATM 17010 C "C1'" . N A 1 896 ? -88.400  -50.098  -60.416 1.00 34.00 896 A 1 
ATOM   17011 P P     . A A 1 897 ? -93.162  -49.677  -62.193 1.00 32.14 897 A 1 
ATOM   17012 O OP1   . A A 1 897 ? -94.468  -50.334  -62.412 1.00 30.92 897 A 1 
ATOM   17013 O OP2   . A A 1 897 ? -92.497  -48.989  -63.328 1.00 31.14 897 A 1 
ATOM   17014 O "O5'" . A A 1 897 ? -93.327  -48.630  -61.001 1.00 32.40 897 A 1 
ATOM   17015 C "C5'" . A A 1 897 ? -93.925  -49.020  -59.776 1.00 31.91 897 A 1 
ATOM   17016 C "C4'" . A A 1 897 ? -93.564  -48.087  -58.655 1.00 32.38 897 A 1 
ATOM   17017 O "O4'" . A A 1 897 ? -92.125  -48.042  -58.478 1.00 31.75 897 A 1 
ATOM   17018 C "C3'" . A A 1 897 ? -93.946  -46.630  -58.851 1.00 33.16 897 A 1 
ATOM   17019 O "O3'" . A A 1 897 ? -95.308  -46.360  -58.574 1.00 32.29 897 A 1 
ATOM   17020 C "C2'" . A A 1 897 ? -92.982  -45.921  -57.905 1.00 31.53 897 A 1 
ATOM   17021 O "O2'" . A A 1 897 ? -93.404  -46.036  -56.558 1.00 31.14 897 A 1 
ATOM   17022 C "C1'" . A A 1 897 ? -91.722  -46.749  -58.088 1.00 31.35 897 A 1 
ATOM   17023 N N9    . A A 1 897 ? -90.837  -46.187  -59.120 1.00 30.89 897 A 1 
ATOM   17024 C C8    . A A 1 897 ? -90.667  -46.630  -60.404 1.00 30.18 897 A 1 
ATOM   17025 N N7    . A A 1 897 ? -89.803  -45.918  -61.092 1.00 29.36 897 A 1 
ATOM   17026 C C5    . A A 1 897 ? -89.390  -44.943  -60.196 1.00 29.17 897 A 1 
ATOM   17027 C C6    . A A 1 897 ? -88.487  -43.878  -60.313 1.00 28.34 897 A 1 
ATOM   17028 N N6    . A A 1 897 ? -87.807  -43.600  -61.432 1.00 27.90 897 A 1 
ATOM   17029 N N1    . A A 1 897 ? -88.302  -43.081  -59.242 1.00 28.05 897 A 1 
ATOM   17030 C C2    . A A 1 897 ? -88.984  -43.356  -58.124 1.00 28.15 897 A 1 
ATOM   17031 N N3    . A A 1 897 ? -89.853  -44.326  -57.889 1.00 29.32 897 A 1 
ATOM   17032 C C4    . A A 1 897 ? -90.014  -45.096  -58.981 1.00 29.63 897 A 1 
HETATM 17033 P P     . N A 1 898 ? -95.732  -45.157  -59.414 1.00 36.68 898 A 1 
HETATM 17034 O OP1   . N A 1 898 ? -97.142  -45.214  -58.982 1.00 35.13 898 A 1 
HETATM 17035 O OP2   . N A 1 898 ? -95.414  -45.276  -60.853 1.00 35.29 898 A 1 
HETATM 17036 O "O5'" . N A 1 898 ? -95.113  -43.794  -58.911 1.00 36.99 898 A 1 
HETATM 17037 C "C5'" . N A 1 898 ? -95.190  -43.410  -57.553 1.00 35.27 898 A 1 
HETATM 17038 C "C4'" . N A 1 898 ? -94.359  -42.184  -57.281 1.00 35.13 898 A 1 
HETATM 17039 O "O4'" . N A 1 898 ? -92.986  -42.456  -57.595 1.00 34.23 898 A 1 
HETATM 17040 C "C3'" . N A 1 898 ? -94.663  -40.970  -58.145 1.00 36.50 898 A 1 
HETATM 17041 O "O3'" . N A 1 898 ? -95.788  -40.248  -57.716 1.00 35.78 898 A 1 
HETATM 17042 C "C2'" . N A 1 898 ? -93.326  -40.187  -58.038 1.00 34.25 898 A 1 
HETATM 17043 O "O2'" . N A 1 898 ? -93.233  -39.524  -56.794 1.00 34.26 898 A 1 
HETATM 17044 C "C1'" . N A 1 898 ? -92.327  -41.291  -58.073 1.00 34.59 898 A 1 
ATOM   17045 P P     . G A 1 899 ? -97.056  -39.570  -58.698 1.00 31.71 899 A 1 
ATOM   17046 O OP1   . G A 1 899 ? -98.345  -39.224  -58.050 1.00 30.78 899 A 1 
ATOM   17047 O OP2   . G A 1 899 ? -97.046  -40.458  -59.885 1.00 30.96 899 A 1 
ATOM   17048 O "O5'" . G A 1 899 ? -96.320  -38.207  -59.075 1.00 31.72 899 A 1 
ATOM   17049 C "C5'" . G A 1 899 ? -96.063  -37.215  -58.097 1.00 30.86 899 A 1 
ATOM   17050 C "C4'" . G A 1 899 ? -95.055  -36.209  -58.573 1.00 31.01 899 A 1 
ATOM   17051 O "O4'" . G A 1 899 ? -93.791  -36.860  -58.851 1.00 30.83 899 A 1 
ATOM   17052 C "C3'" . G A 1 899 ? -95.387  -35.495  -59.870 1.00 32.27 899 A 1 
ATOM   17053 O "O3'" . G A 1 899 ? -96.302  -34.426  -59.703 1.00 31.38 899 A 1 
ATOM   17054 C "C2'" . G A 1 899 ? -94.017  -35.050  -60.350 1.00 31.34 899 A 1 
ATOM   17055 O "O2'" . G A 1 899 ? -93.569  -33.914  -59.635 1.00 31.02 899 A 1 
ATOM   17056 C "C1'" . G A 1 899 ? -93.158  -36.235  -59.943 1.00 31.09 899 A 1 
ATOM   17057 N N9    . G A 1 899 ? -93.014  -37.210  -61.034 1.00 30.68 899 A 1 
ATOM   17058 C C8    . G A 1 899 ? -93.613  -38.438  -61.128 1.00 29.68 899 A 1 
ATOM   17059 N N7    . G A 1 899 ? -93.298  -39.082  -62.214 1.00 29.12 899 A 1 
ATOM   17060 C C5    . G A 1 899 ? -92.441  -38.222  -62.881 1.00 28.94 899 A 1 
ATOM   17061 C C6    . G A 1 899 ? -91.775  -38.370  -64.119 1.00 28.25 899 A 1 
ATOM   17062 O O6    . G A 1 899 ? -91.816  -39.334  -64.904 1.00 28.07 899 A 1 
ATOM   17063 N N1    . G A 1 899 ? -91.005  -37.259  -64.426 1.00 28.14 899 A 1 
ATOM   17064 C C2    . G A 1 899 ? -90.891  -36.142  -63.644 1.00 28.03 899 A 1 
ATOM   17065 N N2    . G A 1 899 ? -90.105  -35.171  -64.108 1.00 27.15 899 A 1 
ATOM   17066 N N3    . G A 1 899 ? -91.500  -35.991  -62.485 1.00 29.24 899 A 1 
ATOM   17067 C C4    . G A 1 899 ? -92.252  -37.062  -62.169 1.00 29.91 899 A 1 
HETATM 17068 P P     . N A 1 900 ? -97.073  -34.221  -60.823 1.00 35.23 900 A 1 
HETATM 17069 O OP1   . N A 1 900 ? -98.024  -33.248  -60.259 1.00 33.74 900 A 1 
HETATM 17070 O OP2   . N A 1 900 ? -97.583  -35.458  -61.445 1.00 34.21 900 A 1 
HETATM 17071 O "O5'" . N A 1 900 ? -96.194  -33.492  -61.921 1.00 35.62 900 A 1 
HETATM 17072 C "C5'" . N A 1 900 ? -95.462  -32.310  -61.628 1.00 34.15 900 A 1 
HETATM 17073 C "C4'" . N A 1 900 ? -94.551  -31.940  -62.752 1.00 34.54 900 A 1 
HETATM 17074 O "O4'" . N A 1 900 ? -93.603  -32.993  -62.953 1.00 33.76 900 A 1 
HETATM 17075 C "C3'" . N A 1 900 ? -95.197  -31.795  -64.114 1.00 36.13 900 A 1 
HETATM 17076 O "O3'" . N A 1 900 ? -95.840  -30.563  -64.294 1.00 35.20 900 A 1 
HETATM 17077 C "C2'" . N A 1 900 ? -93.989  -32.027  -65.045 1.00 33.80 900 A 1 
HETATM 17078 O "O2'" . N A 1 900 ? -93.183  -30.893  -65.114 1.00 33.66 900 A 1 
HETATM 17079 C "C1'" . N A 1 900 ? -93.246  -33.092  -64.327 1.00 34.11 900 A 1 
HETATM 17080 P P     . N A 1 901 ? -97.169  -30.467  -65.213 1.00 35.11 901 A 1 
HETATM 17081 O OP1   . N A 1 901 ? -97.869  -29.198  -64.920 1.00 33.57 901 A 1 
HETATM 17082 O OP2   . N A 1 901 ? -97.884  -31.742  -65.026 1.00 33.71 901 A 1 
HETATM 17083 O "O5'" . N A 1 901 ? -96.656  -30.409  -66.709 1.00 35.57 901 A 1 
HETATM 17084 C "C5'" . N A 1 901 ? -95.884  -29.325  -67.210 1.00 34.25 901 A 1 
HETATM 17085 C "C4'" . N A 1 901 ? -95.364  -29.604  -68.576 1.00 34.46 901 A 1 
HETATM 17086 O "O4'" . N A 1 901 ? -94.479  -30.737  -68.518 1.00 33.42 901 A 1 
HETATM 17087 C "C3'" . N A 1 901 ? -96.402  -30.018  -69.598 1.00 35.82 901 A 1 
HETATM 17088 O "O3'" . N A 1 901 ? -97.099  -28.927  -70.154 1.00 34.93 901 A 1 
HETATM 17089 C "C2'" . N A 1 901 ? -95.533  -30.802  -70.601 1.00 33.42 901 A 1 
HETATM 17090 O "O2'" . N A 1 901 ? -94.834  -29.943  -71.446 1.00 33.54 901 A 1 
HETATM 17091 C "C1'" . N A 1 901 ? -94.564  -31.503  -69.704 1.00 33.90 901 A 1 
ATOM   17092 P P     . C A 1 902 ? -98.760  -28.799  -70.614 1.00 27.85 902 A 1 
ATOM   17093 O OP1   . C A 1 902 ? -99.366  -27.455  -70.796 1.00 26.65 902 A 1 
ATOM   17094 O OP2   . C A 1 902 ? -99.370  -29.740  -69.641 1.00 26.29 902 A 1 
ATOM   17095 O "O5'" . C A 1 902 ? -98.715  -29.509  -72.019 1.00 27.37 902 A 1 
ATOM   17096 C "C5'" . C A 1 902 ? -98.142  -28.874  -73.148 1.00 27.49 902 A 1 
ATOM   17097 C "C4'" . C A 1 902 ? -97.937  -29.844  -74.276 1.00 28.15 902 A 1 
ATOM   17098 O "O4'" . C A 1 902 ? -97.034  -30.897  -73.860 1.00 28.31 902 A 1 
ATOM   17099 C "C3'" . C A 1 902 ? -99.183  -30.585  -74.734 1.00 29.47 902 A 1 
ATOM   17100 O "O3'" . C A 1 902 ? -99.986  -29.828  -75.624 1.00 28.15 902 A 1 
ATOM   17101 C "C2'" . C A 1 902 ? -98.585  -31.836  -75.381 1.00 28.25 902 A 1 
ATOM   17102 O "O2'" . C A 1 902 ? -98.091  -31.571  -76.681 1.00 29.38 902 A 1 
ATOM   17103 C "C1'" . C A 1 902 ? -97.404  -32.121  -74.456 1.00 29.51 902 A 1 
ATOM   17104 N N1    . C A 1 902 ? -97.721  -33.094  -73.386 1.00 28.96 902 A 1 
ATOM   17105 C C2    . C A 1 902 ? -97.683  -34.463  -73.686 1.00 27.70 902 A 1 
ATOM   17106 O O2    . C A 1 902 ? -97.381  -34.830  -74.833 1.00 27.46 902 A 1 
ATOM   17107 N N3    . C A 1 902 ? -97.970  -35.355  -72.716 1.00 27.57 902 A 1 
ATOM   17108 C C4    . C A 1 902 ? -98.288  -34.938  -71.491 1.00 27.72 902 A 1 
ATOM   17109 N N4    . C A 1 902 ? -98.560  -35.856  -70.566 1.00 27.11 902 A 1 
ATOM   17110 C C5    . C A 1 902 ? -98.341  -33.554  -71.161 1.00 28.80 902 A 1 
ATOM   17111 C C6    . C A 1 902 ? -98.053  -32.686  -72.130 1.00 29.95 902 A 1 
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