# 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_pistucharbd-pistuchaasct2 # _entry.id pistucharbd-pistuchaasct2 # loop_ _atom_type.symbol C N O P S # 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 "C3 H7 N O2" 89.093 ALA y ALANINE C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C6 H15 N4 O2" 175.209 ARG y ARGININE C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N ? "L-PEPTIDE LINKING" "C4 H8 N2 O3" 132.118 ASN y ASPARAGINE C([C@@H](C(=O)O)N)C(=O)N ? "L-PEPTIDE LINKING" "C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O ? "L-PEPTIDE LINKING" "C3 H7 N O2 S" 121.158 CYS y CYSTEINE C([C@@H](C(=O)O)N)S ? "L-PEPTIDE LINKING" "C5 H10 N2 O3" 146.144 GLN y GLUTAMINE C(CC(=O)N)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C2 H5 N O2" 75.067 GLY y GLYCINE C(C(=O)O)N ? "PEPTIDE LINKING" "C6 H10 N3 O2" 156.162 HIS y HISTIDINE c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C6 H13 N O2" 131.173 ILE y ISOLEUCINE CC[C@H](C)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C6 H13 N O2" 131.173 LEU y LEUCINE CC(C)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C6 H15 N2 O2" 147.195 LYS y LYSINE C(CC[NH3+])C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C5 H11 N O2 S" 149.211 MET y METHIONINE CSCC[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C9 H11 N O2" 165.189 PHE y PHENYLALANINE c1ccc(cc1)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C42 H82 N O8 P" 760.076 POV . "(2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate" CCCCCCCCCCCCCCCC(=O)OC[C@@H](CO[P@](=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\CCCCCCCC POPC NON-POLYMER "C5 H9 N O2" 115.130 PRO y PROLINE C1C[C@H](NC1)C(=O)O ? "L-PEPTIDE LINKING" "C3 H7 N O3" 105.093 SER y SERINE C([C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING" "C4 H9 N O3" 119.119 THR y THREONINE C[C@H]([C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING" "C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C9 H11 N O3" 181.189 TYR y TYROSINE c1cc(ccc1C[C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING" "C5 H11 N O2" 117.146 VAL y VALINE CC(C)[C@@H](C(=O)O)N ? "L-PEPTIDE 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 # loop_ _entity.id _entity.pdbx_description _entity.type 1 . polymer 2 . polymer 3 . polymer 4 . polymer 5 . non-polymer 6 . non-polymer 7 . non-polymer 8 . non-polymer 9 . non-polymer 10 . non-polymer 11 . non-polymer 12 . non-polymer 13 . non-polymer 14 . non-polymer 15 . non-polymer 16 . non-polymer 17 . non-polymer 18 . non-polymer 19 . non-polymer 20 . non-polymer 21 . non-polymer 22 . non-polymer 23 . non-polymer 24 . non-polymer # loop_ _entity_poly.entity_id _entity_poly.pdbx_strand_id _entity_poly.type 1 A polypeptide(L) 2 B polypeptide(L) 3 C polypeptide(L) 4 D polypeptide(L) # loop_ _entity_poly_seq.entity_id _entity_poly_seq.hetero _entity_poly_seq.mon_id _entity_poly_seq.num 1 n MET 1 1 n LEU 2 1 n THR 3 1 n ASP 4 1 n PRO 5 1 n PRO 6 1 n LYS 7 1 n ALA 8 1 n ASP 9 1 n PRO 10 1 n LYS 11 1 n ARG 12 1 n LEU 13 1 n ALA 14 1 n ALA 15 1 n THR 16 1 n LYS 17 1 n PRO 18 1 n THR 19 1 n ALA 20 1 n ASN 21 1 n GLY 22 1 n SER 23 1 n LEU 24 1 n SER 25 1 n GLN 26 1 n ASP 27 1 n PRO 28 1 n ARG 29 1 n GLU 30 1 n SER 31 1 n GLU 32 1 n GLY 33 1 n ALA 34 1 n ALA 35 1 n GLY 36 1 n GLY 37 1 n CYS 38 1 n CYS 39 1 n ARG 40 1 n SER 41 1 n TRP 42 1 n ALA 43 1 n GLN 44 1 n VAL 45 1 n ARG 46 1 n ARG 47 1 n CYS 48 1 n LEU 49 1 n ARG 50 1 n ALA 51 1 n ASN 52 1 n LEU 53 1 n LEU 54 1 n VAL 55 1 n LEU 56 1 n LEU 57 1 n THR 58 1 n VAL 59 1 n ALA 60 1 n ALA 61 1 n VAL 62 1 n VAL 63 1 n VAL 64 1 n GLY 65 1 n VAL 66 1 n VAL 67 1 n VAL 68 1 n GLY 69 1 n LEU 70 1 n ALA 71 1 n VAL 72 1 n SER 73 1 n GLY 74 1 n ALA 75 1 n GLY 76 1 n GLY 77 1 n ALA 78 1 n LYS 79 1 n VAL 80 1 n LEU 81 1 n GLY 82 1 n PRO 83 1 n ALA 84 1 n ARG 85 1 n LEU 86 1 n ALA 87 1 n ALA 88 1 n PHE 89 1 n ALA 90 1 n PHE 91 1 n PRO 92 1 n GLY 93 1 n GLU 94 1 n LEU 95 1 n LEU 96 1 n LEU 97 1 n ARG 98 1 n MET 99 1 n LEU 100 1 n LYS 101 1 n MET 102 1 n ILE 103 1 n ILE 104 1 n LEU 105 1 n PRO 106 1 n LEU 107 1 n VAL 108 1 n VAL 109 1 n CYS 110 1 n SER 111 1 n LEU 112 1 n ILE 113 1 n GLY 114 1 n GLY 115 1 n ALA 116 1 n ALA 117 1 n SER 118 1 n LEU 119 1 n ASP 120 1 n PRO 121 1 n SER 122 1 n ALA 123 1 n LEU 124 1 n GLY 125 1 n ARG 126 1 n LEU 127 1 n GLY 128 1 n ALA 129 1 n TRP 130 1 n ALA 131 1 n LEU 132 1 n LEU 133 1 n PHE 134 1 n PHE 135 1 n LEU 136 1 n VAL 137 1 n THR 138 1 n THR 139 1 n LEU 140 1 n LEU 141 1 n SER 142 1 n SER 143 1 n ALA 144 1 n LEU 145 1 n GLY 146 1 n VAL 147 1 n GLY 148 1 n LEU 149 1 n ALA 150 1 n LEU 151 1 n ALA 152 1 n LEU 153 1 n GLN 154 1 n PRO 155 1 n GLY 156 1 n ALA 157 1 n ALA 158 1 n PHE 159 1 n SER 160 1 n ALA 161 1 n ILE 162 1 n ASN 163 1 n THR 164 1 n SER 165 1 n VAL 166 1 n SER 167 1 n ALA 168 1 n ALA 169 1 n GLY 170 1 n LYS 171 1 n ASP 172 1 n GLU 173 1 n LYS 174 1 n ILE 175 1 n PRO 176 1 n SER 177 1 n LYS 178 1 n PRO 179 1 n VAL 180 1 n LEU 181 1 n ASP 182 1 n SER 183 1 n PHE 184 1 n LEU 185 1 n ASP 186 1 n LEU 187 1 n VAL 188 1 n ARG 189 1 n ASN 190 1 n ILE 191 1 n PHE 192 1 n PRO 193 1 n SER 194 1 n ASN 195 1 n LEU 196 1 n VAL 197 1 n SER 198 1 n ALA 199 1 n ALA 200 1 n PHE 201 1 n ARG 202 1 n SER 203 1 n TYR 204 1 n SER 205 1 n SER 206 1 n TYR 207 1 n CYS 208 1 n ASP 209 1 n VAL 210 1 n GLN 211 1 n ASP 212 1 n PHE 213 1 n ASN 214 1 n GLU 215 1 n THR 216 1 n MET 217 1 n GLY 218 1 n LYS 219 1 n MET 220 1 n PRO 221 1 n GLU 222 1 n GLY 223 1 n CYS 224 1 n GLU 225 1 n VAL 226 1 n GLU 227 1 n GLY 228 1 n MET 229 1 n ASN 230 1 n ILE 231 1 n LEU 232 1 n GLY 233 1 n LEU 234 1 n VAL 235 1 n VAL 236 1 n PHE 237 1 n ALA 238 1 n ILE 239 1 n ILE 240 1 n PHE 241 1 n GLY 242 1 n VAL 243 1 n ALA 244 1 n LEU 245 1 n ARG 246 1 n LYS 247 1 n LEU 248 1 n GLY 249 1 n PRO 250 1 n GLU 251 1 n GLY 252 1 n GLU 253 1 n LEU 254 1 n LEU 255 1 n ILE 256 1 n SER 257 1 n PHE 258 1 n PHE 259 1 n ASN 260 1 n SER 261 1 n PHE 262 1 n ASN 263 1 n ASP 264 1 n ALA 265 1 n THR 266 1 n MET 267 1 n VAL 268 1 n LEU 269 1 n VAL 270 1 n SER 271 1 n TRP 272 1 n ILE 273 1 n MET 274 1 n TRP 275 1 n TYR 276 1 n ALA 277 1 n PRO 278 1 n LEU 279 1 n GLY 280 1 n ILE 281 1 n LEU 282 1 n PHE 283 1 n LEU 284 1 n VAL 285 1 n ALA 286 1 n SER 287 1 n LYS 288 1 n ILE 289 1 n ALA 290 1 n GLU 291 1 n MET 292 1 n ASP 293 1 n ASP 294 1 n VAL 295 1 n MET 296 1 n LEU 297 1 n LEU 298 1 n PHE 299 1 n THR 300 1 n SER 301 1 n LEU 302 1 n GLY 303 1 n LYS 304 1 n TYR 305 1 n ILE 306 1 n LEU 307 1 n CYS 308 1 n CYS 309 1 n LEU 310 1 n LEU 311 1 n GLY 312 1 n HIS 313 1 n ALA 314 1 n ILE 315 1 n HIS 316 1 n GLY 317 1 n LEU 318 1 n LEU 319 1 n VAL 320 1 n LEU 321 1 n PRO 322 1 n LEU 323 1 n ILE 324 1 n TYR 325 1 n PHE 326 1 n LEU 327 1 n PHE 328 1 n THR 329 1 n ARG 330 1 n LYS 331 1 n ASN 332 1 n PRO 333 1 n TYR 334 1 n ARG 335 1 n PHE 336 1 n LEU 337 1 n TRP 338 1 n GLY 339 1 n ILE 340 1 n MET 341 1 n MET 342 1 n PRO 343 1 n LEU 344 1 n ALA 345 1 n THR 346 1 n ALA 347 1 n PHE 348 1 n GLY 349 1 n THR 350 1 n SER 351 1 n SER 352 1 n SER 353 1 n SER 354 1 n ALA 355 1 n THR 356 1 n LEU 357 1 n PRO 358 1 n GLN 359 1 n MET 360 1 n MET 361 1 n LYS 362 1 n CYS 363 1 n VAL 364 1 n GLU 365 1 n GLU 366 1 n LYS 367 1 n ASN 368 1 n GLY 369 1 n VAL 370 1 n ALA 371 1 n ARG 372 1 n HIS 373 1 n ILE 374 1 n SER 375 1 n ARG 376 1 n PHE 377 1 n VAL 378 1 n LEU 379 1 n PRO 380 1 n ILE 381 1 n GLY 382 1 n ALA 383 1 n THR 384 1 n VAL 385 1 n ASN 386 1 n MET 387 1 n ASP 388 1 n GLY 389 1 n ALA 390 1 n ALA 391 1 n LEU 392 1 n PHE 393 1 n GLN 394 1 n CYS 395 1 n VAL 396 1 n ALA 397 1 n ALA 398 1 n VAL 399 1 n PHE 400 1 n ILE 401 1 n ALA 402 1 n GLN 403 1 n ILE 404 1 n ASN 405 1 n GLN 406 1 n GLN 407 1 n SER 408 1 n LEU 409 1 n ASP 410 1 n LEU 411 1 n MET 412 1 n GLN 413 1 n ILE 414 1 n ILE 415 1 n VAL 416 1 n ILE 417 1 n LEU 418 1 n ILE 419 1 n THR 420 1 n ALA 421 1 n THR 422 1 n ALA 423 1 n SER 424 1 n SER 425 1 n VAL 426 1 n GLY 427 1 n ALA 428 1 n ALA 429 1 n GLY 430 1 n ILE 431 1 n PRO 432 1 n ALA 433 1 n GLY 434 1 n GLY 435 1 n VAL 436 1 n LEU 437 1 n THR 438 1 n LEU 439 1 n ALA 440 1 n ILE 441 1 n ILE 442 1 n LEU 443 1 n GLU 444 1 n ALA 445 1 n VAL 446 1 n ASN 447 1 n LEU 448 1 n PRO 449 1 n VAL 450 1 n ARG 451 1 n ASP 452 1 n ILE 453 1 n SER 454 1 n LEU 455 1 n ILE 456 1 n LEU 457 1 n ALA 458 1 n VAL 459 1 n ASP 460 1 n TRP 461 1 n LEU 462 1 n VAL 463 1 n ASP 464 1 n ARG 465 1 n SER 466 1 n CYS 467 1 n THR 468 1 n ILE 469 1 n ILE 470 1 n ASN 471 1 n VAL 472 1 n GLU 473 1 n GLY 474 1 n ASP 475 1 n ALA 476 1 n PHE 477 1 n GLY 478 1 n ALA 479 1 n GLY 480 1 n LEU 481 1 n LEU 482 1 n GLN 483 1 n HIS 484 1 n TYR 485 1 n VAL 486 1 n ASP 487 1 n ARG 488 1 n ALA 489 1 n LYS 490 1 n GLY 491 1 n HIS 492 1 n SER 493 1 n SER 494 1 n ILE 495 1 n PRO 496 1 n GLU 497 1 n LEU 498 1 n LEU 499 1 n GLN 500 1 n VAL 501 1 n LYS 502 1 n SER 503 1 n GLU 504 1 n MET 505 1 n PRO 506 1 n PRO 507 1 n SER 508 1 n SER 509 1 n LEU 510 1 n PRO 511 1 n ILE 512 1 n PRO 513 1 n THR 514 1 n GLU 515 1 n GLU 516 1 n GLY 517 1 n ASN 518 1 n PRO 519 1 n LEU 520 1 n LEU 521 1 n GLN 522 1 n HIS 523 1 n GLN 524 1 n PRO 525 1 n GLU 526 1 n SER 527 1 n ALA 528 1 n GLY 529 1 n ASP 530 1 n ALA 531 1 n ALA 532 1 n ALA 533 1 n CYS 534 1 n GLU 535 1 n LYS 536 1 n GLU 537 1 n SER 538 1 n VAL 539 1 n MET 540 2 n MET 1 2 n LEU 2 2 n THR 3 2 n ASP 4 2 n PRO 5 2 n PRO 6 2 n LYS 7 2 n ALA 8 2 n ASP 9 2 n PRO 10 2 n LYS 11 2 n ARG 12 2 n LEU 13 2 n ALA 14 2 n ALA 15 2 n THR 16 2 n LYS 17 2 n PRO 18 2 n THR 19 2 n ALA 20 2 n ASN 21 2 n GLY 22 2 n SER 23 2 n LEU 24 2 n SER 25 2 n GLN 26 2 n ASP 27 2 n PRO 28 2 n ARG 29 2 n GLU 30 2 n SER 31 2 n GLU 32 2 n GLY 33 2 n ALA 34 2 n ALA 35 2 n GLY 36 2 n GLY 37 2 n CYS 38 2 n CYS 39 2 n ARG 40 2 n SER 41 2 n TRP 42 2 n ALA 43 2 n GLN 44 2 n VAL 45 2 n ARG 46 2 n ARG 47 2 n CYS 48 2 n LEU 49 2 n ARG 50 2 n ALA 51 2 n ASN 52 2 n LEU 53 2 n LEU 54 2 n VAL 55 2 n LEU 56 2 n LEU 57 2 n THR 58 2 n VAL 59 2 n ALA 60 2 n ALA 61 2 n VAL 62 2 n VAL 63 2 n VAL 64 2 n GLY 65 2 n VAL 66 2 n VAL 67 2 n VAL 68 2 n GLY 69 2 n LEU 70 2 n ALA 71 2 n VAL 72 2 n SER 73 2 n GLY 74 2 n ALA 75 2 n GLY 76 2 n GLY 77 2 n ALA 78 2 n LYS 79 2 n VAL 80 2 n LEU 81 2 n GLY 82 2 n PRO 83 2 n ALA 84 2 n ARG 85 2 n LEU 86 2 n ALA 87 2 n ALA 88 2 n PHE 89 2 n ALA 90 2 n PHE 91 2 n PRO 92 2 n GLY 93 2 n GLU 94 2 n LEU 95 2 n LEU 96 2 n LEU 97 2 n ARG 98 2 n MET 99 2 n LEU 100 2 n LYS 101 2 n MET 102 2 n ILE 103 2 n ILE 104 2 n LEU 105 2 n PRO 106 2 n LEU 107 2 n VAL 108 2 n VAL 109 2 n CYS 110 2 n SER 111 2 n LEU 112 2 n ILE 113 2 n GLY 114 2 n GLY 115 2 n ALA 116 2 n ALA 117 2 n SER 118 2 n LEU 119 2 n ASP 120 2 n PRO 121 2 n SER 122 2 n ALA 123 2 n LEU 124 2 n GLY 125 2 n ARG 126 2 n LEU 127 2 n GLY 128 2 n ALA 129 2 n TRP 130 2 n ALA 131 2 n LEU 132 2 n LEU 133 2 n PHE 134 2 n PHE 135 2 n LEU 136 2 n VAL 137 2 n THR 138 2 n THR 139 2 n LEU 140 2 n LEU 141 2 n SER 142 2 n SER 143 2 n ALA 144 2 n LEU 145 2 n GLY 146 2 n VAL 147 2 n GLY 148 2 n LEU 149 2 n ALA 150 2 n LEU 151 2 n ALA 152 2 n LEU 153 2 n GLN 154 2 n PRO 155 2 n GLY 156 2 n ALA 157 2 n ALA 158 2 n PHE 159 2 n SER 160 2 n ALA 161 2 n ILE 162 2 n ASN 163 2 n THR 164 2 n SER 165 2 n VAL 166 2 n SER 167 2 n ALA 168 2 n ALA 169 2 n GLY 170 2 n LYS 171 2 n ASP 172 2 n GLU 173 2 n LYS 174 2 n ILE 175 2 n PRO 176 2 n SER 177 2 n LYS 178 2 n PRO 179 2 n VAL 180 2 n LEU 181 2 n ASP 182 2 n SER 183 2 n PHE 184 2 n LEU 185 2 n ASP 186 2 n LEU 187 2 n VAL 188 2 n ARG 189 2 n ASN 190 2 n ILE 191 2 n PHE 192 2 n PRO 193 2 n SER 194 2 n ASN 195 2 n LEU 196 2 n VAL 197 2 n SER 198 2 n ALA 199 2 n ALA 200 2 n PHE 201 2 n ARG 202 2 n SER 203 2 n TYR 204 2 n SER 205 2 n SER 206 2 n TYR 207 2 n CYS 208 2 n ASP 209 2 n VAL 210 2 n GLN 211 2 n ASP 212 2 n PHE 213 2 n ASN 214 2 n GLU 215 2 n THR 216 2 n MET 217 2 n GLY 218 2 n LYS 219 2 n MET 220 2 n PRO 221 2 n GLU 222 2 n GLY 223 2 n CYS 224 2 n GLU 225 2 n VAL 226 2 n GLU 227 2 n GLY 228 2 n MET 229 2 n ASN 230 2 n ILE 231 2 n LEU 232 2 n GLY 233 2 n LEU 234 2 n VAL 235 2 n VAL 236 2 n PHE 237 2 n ALA 238 2 n ILE 239 2 n ILE 240 2 n PHE 241 2 n GLY 242 2 n VAL 243 2 n ALA 244 2 n LEU 245 2 n ARG 246 2 n LYS 247 2 n LEU 248 2 n GLY 249 2 n PRO 250 2 n GLU 251 2 n GLY 252 2 n GLU 253 2 n LEU 254 2 n LEU 255 2 n ILE 256 2 n SER 257 2 n PHE 258 2 n PHE 259 2 n ASN 260 2 n SER 261 2 n PHE 262 2 n ASN 263 2 n ASP 264 2 n ALA 265 2 n THR 266 2 n MET 267 2 n VAL 268 2 n LEU 269 2 n VAL 270 2 n SER 271 2 n TRP 272 2 n ILE 273 2 n MET 274 2 n TRP 275 2 n TYR 276 2 n ALA 277 2 n PRO 278 2 n LEU 279 2 n GLY 280 2 n ILE 281 2 n LEU 282 2 n PHE 283 2 n LEU 284 2 n VAL 285 2 n ALA 286 2 n SER 287 2 n LYS 288 2 n ILE 289 2 n ALA 290 2 n GLU 291 2 n MET 292 2 n ASP 293 2 n ASP 294 2 n VAL 295 2 n MET 296 2 n LEU 297 2 n LEU 298 2 n PHE 299 2 n THR 300 2 n SER 301 2 n LEU 302 2 n GLY 303 2 n LYS 304 2 n TYR 305 2 n ILE 306 2 n LEU 307 2 n CYS 308 2 n CYS 309 2 n LEU 310 2 n LEU 311 2 n GLY 312 2 n HIS 313 2 n ALA 314 2 n ILE 315 2 n HIS 316 2 n GLY 317 2 n LEU 318 2 n LEU 319 2 n VAL 320 2 n LEU 321 2 n PRO 322 2 n LEU 323 2 n ILE 324 2 n TYR 325 2 n PHE 326 2 n LEU 327 2 n PHE 328 2 n THR 329 2 n ARG 330 2 n LYS 331 2 n ASN 332 2 n PRO 333 2 n TYR 334 2 n ARG 335 2 n PHE 336 2 n LEU 337 2 n TRP 338 2 n GLY 339 2 n ILE 340 2 n MET 341 2 n MET 342 2 n PRO 343 2 n LEU 344 2 n ALA 345 2 n THR 346 2 n ALA 347 2 n PHE 348 2 n GLY 349 2 n THR 350 2 n SER 351 2 n SER 352 2 n SER 353 2 n SER 354 2 n ALA 355 2 n THR 356 2 n LEU 357 2 n PRO 358 2 n GLN 359 2 n MET 360 2 n MET 361 2 n LYS 362 2 n CYS 363 2 n VAL 364 2 n GLU 365 2 n GLU 366 2 n LYS 367 2 n ASN 368 2 n GLY 369 2 n VAL 370 2 n ALA 371 2 n ARG 372 2 n HIS 373 2 n ILE 374 2 n SER 375 2 n ARG 376 2 n PHE 377 2 n VAL 378 2 n LEU 379 2 n PRO 380 2 n ILE 381 2 n GLY 382 2 n ALA 383 2 n THR 384 2 n VAL 385 2 n ASN 386 2 n MET 387 2 n ASP 388 2 n GLY 389 2 n ALA 390 2 n ALA 391 2 n LEU 392 2 n PHE 393 2 n GLN 394 2 n CYS 395 2 n VAL 396 2 n ALA 397 2 n ALA 398 2 n VAL 399 2 n PHE 400 2 n ILE 401 2 n ALA 402 2 n GLN 403 2 n ILE 404 2 n ASN 405 2 n GLN 406 2 n GLN 407 2 n SER 408 2 n LEU 409 2 n ASP 410 2 n LEU 411 2 n MET 412 2 n GLN 413 2 n ILE 414 2 n ILE 415 2 n VAL 416 2 n ILE 417 2 n LEU 418 2 n ILE 419 2 n THR 420 2 n ALA 421 2 n THR 422 2 n ALA 423 2 n SER 424 2 n SER 425 2 n VAL 426 2 n GLY 427 2 n ALA 428 2 n ALA 429 2 n GLY 430 2 n ILE 431 2 n PRO 432 2 n ALA 433 2 n GLY 434 2 n GLY 435 2 n VAL 436 2 n LEU 437 2 n THR 438 2 n LEU 439 2 n ALA 440 2 n ILE 441 2 n ILE 442 2 n LEU 443 2 n GLU 444 2 n ALA 445 2 n VAL 446 2 n ASN 447 2 n LEU 448 2 n PRO 449 2 n VAL 450 2 n ARG 451 2 n ASP 452 2 n ILE 453 2 n SER 454 2 n LEU 455 2 n ILE 456 2 n LEU 457 2 n ALA 458 2 n VAL 459 2 n ASP 460 2 n TRP 461 2 n LEU 462 2 n VAL 463 2 n ASP 464 2 n ARG 465 2 n SER 466 2 n CYS 467 2 n THR 468 2 n ILE 469 2 n ILE 470 2 n ASN 471 2 n VAL 472 2 n GLU 473 2 n GLY 474 2 n ASP 475 2 n ALA 476 2 n PHE 477 2 n GLY 478 2 n ALA 479 2 n GLY 480 2 n LEU 481 2 n LEU 482 2 n GLN 483 2 n HIS 484 2 n TYR 485 2 n VAL 486 2 n ASP 487 2 n ARG 488 2 n ALA 489 2 n LYS 490 2 n GLY 491 2 n HIS 492 2 n SER 493 2 n SER 494 2 n ILE 495 2 n PRO 496 2 n GLU 497 2 n LEU 498 2 n LEU 499 2 n GLN 500 2 n VAL 501 2 n LYS 502 2 n SER 503 2 n GLU 504 2 n MET 505 2 n PRO 506 2 n PRO 507 2 n SER 508 2 n SER 509 2 n LEU 510 2 n PRO 511 2 n ILE 512 2 n PRO 513 2 n THR 514 2 n GLU 515 2 n GLU 516 2 n GLY 517 2 n ASN 518 2 n PRO 519 2 n LEU 520 2 n LEU 521 2 n GLN 522 2 n HIS 523 2 n GLN 524 2 n PRO 525 2 n GLU 526 2 n SER 527 2 n ALA 528 2 n GLY 529 2 n ASP 530 2 n ALA 531 2 n ALA 532 2 n ALA 533 2 n CYS 534 2 n GLU 535 2 n LYS 536 2 n GLU 537 2 n SER 538 2 n VAL 539 2 n MET 540 3 n MET 1 3 n LEU 2 3 n THR 3 3 n ASP 4 3 n PRO 5 3 n PRO 6 3 n LYS 7 3 n ALA 8 3 n ASP 9 3 n PRO 10 3 n LYS 11 3 n ARG 12 3 n LEU 13 3 n ALA 14 3 n ALA 15 3 n THR 16 3 n LYS 17 3 n PRO 18 3 n THR 19 3 n ALA 20 3 n ASN 21 3 n GLY 22 3 n SER 23 3 n LEU 24 3 n SER 25 3 n GLN 26 3 n ASP 27 3 n PRO 28 3 n ARG 29 3 n GLU 30 3 n SER 31 3 n GLU 32 3 n GLY 33 3 n ALA 34 3 n ALA 35 3 n GLY 36 3 n GLY 37 3 n CYS 38 3 n CYS 39 3 n ARG 40 3 n SER 41 3 n TRP 42 3 n ALA 43 3 n GLN 44 3 n VAL 45 3 n ARG 46 3 n ARG 47 3 n CYS 48 3 n LEU 49 3 n ARG 50 3 n ALA 51 3 n ASN 52 3 n LEU 53 3 n LEU 54 3 n VAL 55 3 n LEU 56 3 n LEU 57 3 n THR 58 3 n VAL 59 3 n ALA 60 3 n ALA 61 3 n VAL 62 3 n VAL 63 3 n VAL 64 3 n GLY 65 3 n VAL 66 3 n VAL 67 3 n VAL 68 3 n GLY 69 3 n LEU 70 3 n ALA 71 3 n VAL 72 3 n SER 73 3 n GLY 74 3 n ALA 75 3 n GLY 76 3 n GLY 77 3 n ALA 78 3 n LYS 79 3 n VAL 80 3 n LEU 81 3 n GLY 82 3 n PRO 83 3 n ALA 84 3 n ARG 85 3 n LEU 86 3 n ALA 87 3 n ALA 88 3 n PHE 89 3 n ALA 90 3 n PHE 91 3 n PRO 92 3 n GLY 93 3 n GLU 94 3 n LEU 95 3 n LEU 96 3 n LEU 97 3 n ARG 98 3 n MET 99 3 n LEU 100 3 n LYS 101 3 n MET 102 3 n ILE 103 3 n ILE 104 3 n LEU 105 3 n PRO 106 3 n LEU 107 3 n VAL 108 3 n VAL 109 3 n CYS 110 3 n SER 111 3 n LEU 112 3 n ILE 113 3 n GLY 114 3 n GLY 115 3 n ALA 116 3 n ALA 117 3 n SER 118 3 n LEU 119 3 n ASP 120 3 n PRO 121 3 n SER 122 3 n ALA 123 3 n LEU 124 3 n GLY 125 3 n ARG 126 3 n LEU 127 3 n GLY 128 3 n ALA 129 3 n TRP 130 3 n ALA 131 3 n LEU 132 3 n LEU 133 3 n PHE 134 3 n PHE 135 3 n LEU 136 3 n VAL 137 3 n THR 138 3 n THR 139 3 n LEU 140 3 n LEU 141 3 n SER 142 3 n SER 143 3 n ALA 144 3 n LEU 145 3 n GLY 146 3 n VAL 147 3 n GLY 148 3 n LEU 149 3 n ALA 150 3 n LEU 151 3 n ALA 152 3 n LEU 153 3 n GLN 154 3 n PRO 155 3 n GLY 156 3 n ALA 157 3 n ALA 158 3 n PHE 159 3 n SER 160 3 n ALA 161 3 n ILE 162 3 n ASN 163 3 n THR 164 3 n SER 165 3 n VAL 166 3 n SER 167 3 n ALA 168 3 n ALA 169 3 n GLY 170 3 n LYS 171 3 n ASP 172 3 n GLU 173 3 n LYS 174 3 n ILE 175 3 n PRO 176 3 n SER 177 3 n LYS 178 3 n PRO 179 3 n VAL 180 3 n LEU 181 3 n ASP 182 3 n SER 183 3 n PHE 184 3 n LEU 185 3 n ASP 186 3 n LEU 187 3 n VAL 188 3 n ARG 189 3 n ASN 190 3 n ILE 191 3 n PHE 192 3 n PRO 193 3 n SER 194 3 n ASN 195 3 n LEU 196 3 n VAL 197 3 n SER 198 3 n ALA 199 3 n ALA 200 3 n PHE 201 3 n ARG 202 3 n SER 203 3 n TYR 204 3 n SER 205 3 n SER 206 3 n TYR 207 3 n CYS 208 3 n ASP 209 3 n VAL 210 3 n GLN 211 3 n ASP 212 3 n PHE 213 3 n ASN 214 3 n GLU 215 3 n THR 216 3 n MET 217 3 n GLY 218 3 n LYS 219 3 n MET 220 3 n PRO 221 3 n GLU 222 3 n GLY 223 3 n CYS 224 3 n GLU 225 3 n VAL 226 3 n GLU 227 3 n GLY 228 3 n MET 229 3 n ASN 230 3 n ILE 231 3 n LEU 232 3 n GLY 233 3 n LEU 234 3 n VAL 235 3 n VAL 236 3 n PHE 237 3 n ALA 238 3 n ILE 239 3 n ILE 240 3 n PHE 241 3 n GLY 242 3 n VAL 243 3 n ALA 244 3 n LEU 245 3 n ARG 246 3 n LYS 247 3 n LEU 248 3 n GLY 249 3 n PRO 250 3 n GLU 251 3 n GLY 252 3 n GLU 253 3 n LEU 254 3 n LEU 255 3 n ILE 256 3 n SER 257 3 n PHE 258 3 n PHE 259 3 n ASN 260 3 n SER 261 3 n PHE 262 3 n ASN 263 3 n ASP 264 3 n ALA 265 3 n THR 266 3 n MET 267 3 n VAL 268 3 n LEU 269 3 n VAL 270 3 n SER 271 3 n TRP 272 3 n ILE 273 3 n MET 274 3 n TRP 275 3 n TYR 276 3 n ALA 277 3 n PRO 278 3 n LEU 279 3 n GLY 280 3 n ILE 281 3 n LEU 282 3 n PHE 283 3 n LEU 284 3 n VAL 285 3 n ALA 286 3 n SER 287 3 n LYS 288 3 n ILE 289 3 n ALA 290 3 n GLU 291 3 n MET 292 3 n ASP 293 3 n ASP 294 3 n VAL 295 3 n MET 296 3 n LEU 297 3 n LEU 298 3 n PHE 299 3 n THR 300 3 n SER 301 3 n LEU 302 3 n GLY 303 3 n LYS 304 3 n TYR 305 3 n ILE 306 3 n LEU 307 3 n CYS 308 3 n CYS 309 3 n LEU 310 3 n LEU 311 3 n GLY 312 3 n HIS 313 3 n ALA 314 3 n ILE 315 3 n HIS 316 3 n GLY 317 3 n LEU 318 3 n LEU 319 3 n VAL 320 3 n LEU 321 3 n PRO 322 3 n LEU 323 3 n ILE 324 3 n TYR 325 3 n PHE 326 3 n LEU 327 3 n PHE 328 3 n THR 329 3 n ARG 330 3 n LYS 331 3 n ASN 332 3 n PRO 333 3 n TYR 334 3 n ARG 335 3 n PHE 336 3 n LEU 337 3 n TRP 338 3 n GLY 339 3 n ILE 340 3 n MET 341 3 n MET 342 3 n PRO 343 3 n LEU 344 3 n ALA 345 3 n THR 346 3 n ALA 347 3 n PHE 348 3 n GLY 349 3 n THR 350 3 n SER 351 3 n SER 352 3 n SER 353 3 n SER 354 3 n ALA 355 3 n THR 356 3 n LEU 357 3 n PRO 358 3 n GLN 359 3 n MET 360 3 n MET 361 3 n LYS 362 3 n CYS 363 3 n VAL 364 3 n GLU 365 3 n GLU 366 3 n LYS 367 3 n ASN 368 3 n GLY 369 3 n VAL 370 3 n ALA 371 3 n ARG 372 3 n HIS 373 3 n ILE 374 3 n SER 375 3 n ARG 376 3 n PHE 377 3 n VAL 378 3 n LEU 379 3 n PRO 380 3 n ILE 381 3 n GLY 382 3 n ALA 383 3 n THR 384 3 n VAL 385 3 n ASN 386 3 n MET 387 3 n ASP 388 3 n GLY 389 3 n ALA 390 3 n ALA 391 3 n LEU 392 3 n PHE 393 3 n GLN 394 3 n CYS 395 3 n VAL 396 3 n ALA 397 3 n ALA 398 3 n VAL 399 3 n PHE 400 3 n ILE 401 3 n ALA 402 3 n GLN 403 3 n ILE 404 3 n ASN 405 3 n GLN 406 3 n GLN 407 3 n SER 408 3 n LEU 409 3 n ASP 410 3 n LEU 411 3 n MET 412 3 n GLN 413 3 n ILE 414 3 n ILE 415 3 n VAL 416 3 n ILE 417 3 n LEU 418 3 n ILE 419 3 n THR 420 3 n ALA 421 3 n THR 422 3 n ALA 423 3 n SER 424 3 n SER 425 3 n VAL 426 3 n GLY 427 3 n ALA 428 3 n ALA 429 3 n GLY 430 3 n ILE 431 3 n PRO 432 3 n ALA 433 3 n GLY 434 3 n GLY 435 3 n VAL 436 3 n LEU 437 3 n THR 438 3 n LEU 439 3 n ALA 440 3 n ILE 441 3 n ILE 442 3 n LEU 443 3 n GLU 444 3 n ALA 445 3 n VAL 446 3 n ASN 447 3 n LEU 448 3 n PRO 449 3 n VAL 450 3 n ARG 451 3 n ASP 452 3 n ILE 453 3 n SER 454 3 n LEU 455 3 n ILE 456 3 n LEU 457 3 n ALA 458 3 n VAL 459 3 n ASP 460 3 n TRP 461 3 n LEU 462 3 n VAL 463 3 n ASP 464 3 n ARG 465 3 n SER 466 3 n CYS 467 3 n THR 468 3 n ILE 469 3 n ILE 470 3 n ASN 471 3 n VAL 472 3 n GLU 473 3 n GLY 474 3 n ASP 475 3 n ALA 476 3 n PHE 477 3 n GLY 478 3 n ALA 479 3 n GLY 480 3 n LEU 481 3 n LEU 482 3 n GLN 483 3 n HIS 484 3 n TYR 485 3 n VAL 486 3 n ASP 487 3 n ARG 488 3 n ALA 489 3 n LYS 490 3 n GLY 491 3 n HIS 492 3 n SER 493 3 n SER 494 3 n ILE 495 3 n PRO 496 3 n GLU 497 3 n LEU 498 3 n LEU 499 3 n GLN 500 3 n VAL 501 3 n LYS 502 3 n SER 503 3 n GLU 504 3 n MET 505 3 n PRO 506 3 n PRO 507 3 n SER 508 3 n SER 509 3 n LEU 510 3 n PRO 511 3 n ILE 512 3 n PRO 513 3 n THR 514 3 n GLU 515 3 n GLU 516 3 n GLY 517 3 n ASN 518 3 n PRO 519 3 n LEU 520 3 n LEU 521 3 n GLN 522 3 n HIS 523 3 n GLN 524 3 n PRO 525 3 n GLU 526 3 n SER 527 3 n ALA 528 3 n GLY 529 3 n ASP 530 3 n ALA 531 3 n ALA 532 3 n ALA 533 3 n CYS 534 3 n GLU 535 3 n LYS 536 3 n GLU 537 3 n SER 538 3 n VAL 539 3 n MET 540 4 n ALA 1 4 n GLN 2 4 n ALA 3 4 n GLY 4 4 n LEU 5 4 n ASP 6 4 n ASN 7 4 n PRO 8 4 n GLN 9 4 n THR 10 4 n ALA 11 4 n HIS 12 4 n ILE 13 4 n LEU 14 4 n LEU 15 4 n GLN 16 4 n LYS 17 4 n TYR 18 4 n GLN 19 4 n PRO 20 4 n CYS 21 4 n GLY 22 4 n CYS 23 4 n ALA 24 4 n GLY 25 4 n GLY 26 4 n ARG 27 4 n ARG 28 4 n SER 29 4 n GLY 30 4 n THR 31 4 n VAL 32 4 n PRO 33 4 n ASP 34 4 n GLY 35 4 n LEU 36 4 n SER 37 4 n PRO 38 4 n THR 39 4 n TYR 40 4 n LYS 41 4 n GLN 42 4 n ASP 43 4 n CYS 44 4 n GLY 45 4 n SER 46 4 n GLU 47 4 n ILE 48 4 n ALA 49 4 n TYR 50 4 n LEU 51 4 n PRO 52 4 n ILE 53 4 n HIS 54 4 n ARG 55 4 n ASN 56 4 n GLY 57 4 n VAL 58 4 n GLY 59 4 n ASN 60 4 n GLY 61 4 n GLN 62 4 n TRP 63 4 n ILE 64 4 n CYS 65 4 n VAL 66 4 n PRO 67 4 n LYS 68 4 n PRO 69 4 n ARG 70 4 n PRO 71 4 n SER 72 4 n SER 73 4 n LEU 74 4 n GLY 75 4 n PRO 76 4 n ASN 77 4 n GLU 78 4 n GLU 79 4 n CYS 80 4 n PRO 81 4 n ARG 82 4 n GLU 83 4 n CYS 84 4 n ASN 85 4 n GLN 86 4 n ILE 87 4 n VAL 88 4 n TYR 89 4 n SER 90 4 n SER 91 4 n VAL 92 4 n HIS 93 4 n SER 94 4 n ALA 95 4 n CYS 96 4 n TYR 97 4 n SER 98 4 n SER 99 4 n TRP 100 4 n SER 101 4 n THR 102 4 n CYS 103 4 n ASN 104 4 n LEU 105 4 n GLY 106 4 n PRO 107 4 n ARG 108 4 n GLN 109 4 n LEU 110 4 n LEU 111 4 n TYR 112 4 n ALA 113 4 n VAL 114 4 n ILE 115 4 n THR 116 4 n GLY 117 4 n GLU 118 4 n TRP 119 4 n LYS 120 4 n GLY 121 4 n SER 122 4 n PHE 123 4 n GLY 124 4 n SER 125 4 n GLU 126 4 n LEU 127 4 n SER 128 4 n PRO 129 4 n THR 130 4 n ARG 131 4 n TYR 132 4 n HIS 133 4 n SER 134 4 n LYS 135 4 n PRO 136 4 n CYS 137 4 n PRO 138 4 n THR 139 4 n LYS 140 4 n GLY 141 4 n THR 142 4 n THR 143 4 n VAL 144 4 n CYS 145 4 n TRP 146 4 n SER 147 4 n GLN 148 4 n THR 149 4 n ALA 150 4 n PRO 151 4 n LEU 152 4 n GLY 153 4 n MET 154 4 n THR 155 4 n ASP 156 4 n GLY 157 4 n GLY 158 4 n GLY 159 4 n PRO 160 4 n GLN 161 4 n ASP 162 4 n LEU 163 4 n ILE 164 4 n ARG 165 4 n GLN 166 4 n GLN 167 4 n GLN 168 4 n THR 169 4 n LYS 170 4 n ARG 171 4 n THR 172 4 n LEU 173 4 n GLU 174 4 n LYS 175 4 n ILE 176 4 n TYR 177 4 n ASP 178 4 n SER 179 4 n VAL 180 4 n TYR 181 # _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 @ 2026-06-25 09:21:51)" _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 67.64 _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 MET 1 2 21.03 1 1 A LEU 2 2 22.62 1 2 A THR 3 2 25.41 1 3 A ASP 4 2 30.01 1 4 A PRO 5 2 29.47 1 5 A PRO 6 2 27.68 1 6 A LYS 7 2 27.24 1 7 A ALA 8 2 27.29 1 8 A ASP 9 2 28.11 1 9 A PRO 10 2 29.81 1 10 A LYS 11 2 27.79 1 11 A ARG 12 2 24.52 1 12 A LEU 13 2 25.24 1 13 A ALA 14 2 28.00 1 14 A ALA 15 2 28.88 1 15 A THR 16 2 24.84 1 16 A LYS 17 2 25.75 1 17 A PRO 18 2 29.46 1 18 A THR 19 2 26.57 1 19 A ALA 20 2 29.23 1 20 A ASN 21 2 28.28 1 21 A GLY 22 2 31.96 1 22 A SER 23 2 26.48 1 23 A LEU 24 2 28.48 1 24 A SER 25 2 28.93 1 25 A GLN 26 2 30.16 1 26 A ASP 27 2 32.44 1 27 A PRO 28 2 32.77 1 28 A ARG 29 2 30.59 1 29 A GLU 30 2 30.77 1 30 A SER 31 2 32.54 1 31 A GLU 32 2 31.62 1 32 A GLY 33 2 36.03 1 33 A ALA 34 2 36.18 1 34 A ALA 35 2 40.64 1 35 A GLY 36 2 46.40 1 36 A GLY 37 2 47.90 1 37 A CYS 38 2 43.89 1 38 A CYS 39 2 50.56 1 39 A ARG 40 2 53.41 1 40 A SER 41 2 72.52 1 41 A TRP 42 2 69.17 1 42 A ALA 43 2 82.25 1 43 A GLN 44 2 70.61 1 44 A VAL 45 2 80.83 1 45 A ARG 46 2 72.90 1 46 A ARG 47 2 68.07 1 47 A CYS 48 2 78.44 1 48 A LEU 49 2 81.14 1 49 A ARG 50 2 71.71 1 50 A ALA 51 2 78.35 1 51 A ASN 52 2 74.78 1 52 A LEU 53 2 85.20 1 53 A LEU 54 2 81.94 1 54 A VAL 55 2 78.41 1 55 A LEU 56 2 82.91 1 56 A LEU 57 2 88.46 1 57 A THR 58 2 83.25 1 58 A VAL 59 2 83.95 1 59 A ALA 60 2 91.51 1 60 A ALA 61 2 91.26 1 61 A VAL 62 2 86.58 1 62 A VAL 63 2 89.22 1 63 A VAL 64 2 92.29 1 64 A GLY 65 2 92.30 1 65 A VAL 66 2 88.53 1 66 A VAL 67 2 90.60 1 67 A VAL 68 2 90.25 1 68 A GLY 69 2 90.64 1 69 A LEU 70 2 87.25 1 70 A ALA 71 2 89.32 1 71 A VAL 72 2 86.55 1 72 A SER 73 2 83.54 1 73 A GLY 74 2 84.10 1 74 A ALA 75 2 81.06 1 75 A GLY 76 2 76.80 1 76 A GLY 77 2 74.66 1 77 A ALA 78 2 71.40 1 78 A LYS 79 2 64.64 1 79 A VAL 80 2 72.61 1 80 A LEU 81 2 71.53 1 81 A GLY 82 2 78.05 1 82 A PRO 83 2 75.48 1 83 A ALA 84 2 77.25 1 84 A ARG 85 2 71.90 1 85 A LEU 86 2 80.83 1 86 A ALA 87 2 83.75 1 87 A ALA 88 2 85.97 1 88 A PHE 89 2 86.68 1 89 A ALA 90 2 88.24 1 90 A PHE 91 2 87.24 1 91 A PRO 92 2 91.27 1 92 A GLY 93 2 90.55 1 93 A GLU 94 2 83.71 1 94 A LEU 95 2 85.95 1 95 A LEU 96 2 87.58 1 96 A LEU 97 2 83.96 1 97 A ARG 98 2 83.02 1 98 A MET 99 2 84.81 1 99 A LEU 100 2 83.08 1 100 A LYS 101 2 80.74 1 101 A MET 102 2 84.30 1 102 A ILE 103 2 82.70 1 103 A ILE 104 2 81.85 1 104 A LEU 105 2 85.21 1 105 A PRO 106 2 87.62 1 106 A LEU 107 2 81.64 1 107 A VAL 108 2 83.42 1 108 A VAL 109 2 87.45 1 109 A CYS 110 2 87.51 1 110 A SER 111 2 81.24 1 111 A LEU 112 2 83.13 1 112 A ILE 113 2 88.53 1 113 A GLY 114 2 84.91 1 114 A GLY 115 2 80.22 1 115 A ALA 116 2 82.23 1 116 A ALA 117 2 84.54 1 117 A SER 118 2 73.97 1 118 A LEU 119 2 69.78 1 119 A ASP 120 2 65.33 1 120 A PRO 121 2 66.77 1 121 A SER 122 2 66.78 1 122 A ALA 123 2 66.86 1 123 A LEU 124 2 65.03 1 124 A GLY 125 2 75.45 1 125 A ARG 126 2 66.15 1 126 A LEU 127 2 75.40 1 127 A GLY 128 2 80.80 1 128 A ALA 129 2 84.33 1 129 A TRP 130 2 77.58 1 130 A ALA 131 2 87.42 1 131 A LEU 132 2 82.08 1 132 A LEU 133 2 87.76 1 133 A PHE 134 2 91.73 1 134 A PHE 135 2 88.69 1 135 A LEU 136 2 87.14 1 136 A VAL 137 2 92.70 1 137 A THR 138 2 90.83 1 138 A THR 139 2 89.37 1 139 A LEU 140 2 89.99 1 140 A LEU 141 2 93.01 1 141 A SER 142 2 92.80 1 142 A SER 143 2 93.01 1 143 A ALA 144 2 95.69 1 144 A LEU 145 2 94.05 1 145 A GLY 146 2 95.72 1 146 A VAL 147 2 93.25 1 147 A GLY 148 2 95.69 1 148 A LEU 149 2 92.00 1 149 A ALA 150 2 94.22 1 150 A LEU 151 2 91.52 1 151 A ALA 152 2 93.63 1 152 A LEU 153 2 89.75 1 153 A GLN 154 2 84.38 1 154 A PRO 155 2 89.85 1 155 A GLY 156 2 85.91 1 156 A ALA 157 2 81.09 1 157 A ALA 158 2 76.94 1 158 A PHE 159 2 65.72 1 159 A SER 160 2 65.28 1 160 A ALA 161 2 63.38 1 161 A ILE 162 2 53.98 1 162 A ASN 163 2 51.86 1 163 A THR 164 2 51.08 1 164 A SER 165 2 48.71 1 165 A VAL 166 2 46.90 1 166 A SER 167 2 45.36 1 167 A ALA 168 2 41.56 1 168 A ALA 169 2 39.91 1 169 A GLY 170 2 38.12 1 170 A LYS 171 2 31.82 1 171 A ASP 172 2 36.58 1 172 A GLU 173 2 32.94 1 173 A LYS 174 2 35.63 1 174 A ILE 175 2 44.26 1 175 A PRO 176 2 46.59 1 176 A SER 177 2 53.35 1 177 A LYS 178 2 55.47 1 178 A PRO 179 2 64.57 1 179 A VAL 180 2 67.21 1 180 A LEU 181 2 70.03 1 181 A ASP 182 2 69.92 1 182 A SER 183 2 76.26 1 183 A PHE 184 2 79.46 1 184 A LEU 185 2 81.41 1 185 A ASP 186 2 81.77 1 186 A LEU 187 2 82.77 1 187 A VAL 188 2 86.00 1 188 A ARG 189 2 83.86 1 189 A ASN 190 2 86.64 1 190 A ILE 191 2 87.25 1 191 A PHE 192 2 86.29 1 192 A PRO 193 2 88.73 1 193 A SER 194 2 84.64 1 194 A ASN 195 2 82.81 1 195 A LEU 196 2 84.94 1 196 A VAL 197 2 83.53 1 197 A SER 198 2 84.15 1 198 A ALA 199 2 89.05 1 199 A ALA 200 2 87.89 1 200 A PHE 201 2 84.13 1 201 A ARG 202 2 78.15 1 202 A SER 203 2 84.02 1 203 A TYR 204 2 82.01 1 204 A SER 205 2 78.85 1 205 A SER 206 2 72.97 1 206 A TYR 207 2 60.78 1 207 A CYS 208 2 63.03 1 208 A ASP 209 2 51.81 1 209 A VAL 210 2 47.97 1 210 A GLN 211 2 40.67 1 211 A ASP 212 2 44.08 1 212 A PHE 213 2 39.22 1 213 A ASN 214 2 41.87 1 214 A GLU 215 2 40.47 1 215 A THR 216 2 43.74 1 216 A MET 217 2 43.50 1 217 A GLY 218 2 49.03 1 218 A LYS 219 2 45.27 1 219 A MET 220 2 48.93 1 220 A PRO 221 2 54.47 1 221 A GLU 222 2 51.98 1 222 A GLY 223 2 70.12 1 223 A CYS 224 2 73.85 1 224 A GLU 225 2 74.44 1 225 A VAL 226 2 78.07 1 226 A GLU 227 2 73.88 1 227 A GLY 228 2 83.98 1 228 A MET 229 2 82.91 1 229 A ASN 230 2 87.11 1 230 A ILE 231 2 83.04 1 231 A LEU 232 2 84.24 1 232 A GLY 233 2 90.93 1 233 A LEU 234 2 89.19 1 234 A VAL 235 2 86.09 1 235 A VAL 236 2 88.43 1 236 A PHE 237 2 89.55 1 237 A ALA 238 2 91.94 1 238 A ILE 239 2 86.71 1 239 A ILE 240 2 87.00 1 240 A PHE 241 2 89.87 1 241 A GLY 242 2 90.94 1 242 A VAL 243 2 87.28 1 243 A ALA 244 2 89.92 1 244 A LEU 245 2 88.19 1 245 A ARG 246 2 77.48 1 246 A LYS 247 2 81.20 1 247 A LEU 248 2 82.60 1 248 A GLY 249 2 83.17 1 249 A PRO 250 2 81.60 1 250 A GLU 251 2 73.28 1 251 A GLY 252 2 85.45 1 252 A GLU 253 2 76.51 1 253 A LEU 254 2 83.34 1 254 A LEU 255 2 85.30 1 255 A ILE 256 2 87.12 1 256 A SER 257 2 85.52 1 257 A PHE 258 2 87.55 1 258 A PHE 259 2 89.34 1 259 A ASN 260 2 83.38 1 260 A SER 261 2 86.07 1 261 A PHE 262 2 85.89 1 262 A ASN 263 2 83.53 1 263 A ASP 264 2 83.09 1 264 A ALA 265 2 88.94 1 265 A THR 266 2 85.38 1 266 A MET 267 2 78.74 1 267 A VAL 268 2 85.68 1 268 A LEU 269 2 86.32 1 269 A VAL 270 2 84.37 1 270 A SER 271 2 84.10 1 271 A TRP 272 2 87.50 1 272 A ILE 273 2 87.45 1 273 A MET 274 2 81.14 1 274 A TRP 275 2 85.28 1 275 A TYR 276 2 90.81 1 276 A ALA 277 2 88.13 1 277 A PRO 278 2 90.82 1 278 A LEU 279 2 90.55 1 279 A GLY 280 2 92.21 1 280 A ILE 281 2 85.63 1 281 A LEU 282 2 89.39 1 282 A PHE 283 2 90.47 1 283 A LEU 284 2 86.66 1 284 A VAL 285 2 86.89 1 285 A ALA 286 2 90.39 1 286 A SER 287 2 86.36 1 287 A LYS 288 2 79.70 1 288 A ILE 289 2 83.77 1 289 A ALA 290 2 85.60 1 290 A GLU 291 2 75.30 1 291 A MET 292 2 72.14 1 292 A ASP 293 2 67.37 1 293 A ASP 294 2 71.67 1 294 A VAL 295 2 78.24 1 295 A MET 296 2 76.30 1 296 A LEU 297 2 80.60 1 297 A LEU 298 2 82.46 1 298 A PHE 299 2 80.29 1 299 A THR 300 2 85.45 1 300 A SER 301 2 88.52 1 301 A LEU 302 2 87.62 1 302 A GLY 303 2 93.22 1 303 A LYS 304 2 88.18 1 304 A TYR 305 2 93.32 1 305 A ILE 306 2 92.19 1 306 A LEU 307 2 88.83 1 307 A CYS 308 2 94.62 1 308 A CYS 309 2 94.40 1 309 A LEU 310 2 93.28 1 310 A LEU 311 2 93.04 1 311 A GLY 312 2 96.23 1 312 A HIS 313 2 91.87 1 313 A ALA 314 2 96.08 1 314 A ILE 315 2 94.49 1 315 A HIS 316 2 93.22 1 316 A GLY 317 2 95.41 1 317 A LEU 318 2 93.07 1 318 A LEU 319 2 91.50 1 319 A VAL 320 2 94.40 1 320 A LEU 321 2 94.04 1 321 A PRO 322 2 95.72 1 322 A LEU 323 2 92.38 1 323 A ILE 324 2 93.21 1 324 A TYR 325 2 93.03 1 325 A PHE 326 2 93.13 1 326 A LEU 327 2 91.14 1 327 A PHE 328 2 87.57 1 328 A THR 329 2 86.93 1 329 A ARG 330 2 80.98 1 330 A LYS 331 2 85.83 1 331 A ASN 332 2 90.53 1 332 A PRO 333 2 93.59 1 333 A TYR 334 2 93.76 1 334 A ARG 335 2 78.62 1 335 A PHE 336 2 92.35 1 336 A LEU 337 2 91.75 1 337 A TRP 338 2 85.30 1 338 A GLY 339 2 91.92 1 339 A ILE 340 2 89.44 1 340 A MET 341 2 84.95 1 341 A MET 342 2 81.63 1 342 A PRO 343 2 90.66 1 343 A LEU 344 2 91.51 1 344 A ALA 345 2 90.91 1 345 A THR 346 2 83.38 1 346 A ALA 347 2 87.39 1 347 A PHE 348 2 85.31 1 348 A GLY 349 2 83.18 1 349 A THR 350 2 75.81 1 350 A SER 351 2 77.20 1 351 A SER 352 2 73.87 1 352 A SER 353 2 76.23 1 353 A SER 354 2 71.11 1 354 A ALA 355 2 75.60 1 355 A THR 356 2 80.09 1 356 A LEU 357 2 79.02 1 357 A PRO 358 2 78.66 1 358 A GLN 359 2 78.82 1 359 A MET 360 2 86.78 1 360 A MET 361 2 80.71 1 361 A LYS 362 2 76.91 1 362 A CYS 363 2 87.67 1 363 A VAL 364 2 86.99 1 364 A GLU 365 2 83.65 1 365 A GLU 366 2 81.51 1 366 A LYS 367 2 82.28 1 367 A ASN 368 2 86.20 1 368 A GLY 369 2 87.06 1 369 A VAL 370 2 85.96 1 370 A ALA 371 2 85.93 1 371 A ARG 372 2 69.49 1 372 A HIS 373 2 73.07 1 373 A ILE 374 2 81.96 1 374 A SER 375 2 82.79 1 375 A ARG 376 2 69.77 1 376 A PHE 377 2 71.83 1 377 A VAL 378 2 81.67 1 378 A LEU 379 2 85.10 1 379 A PRO 380 2 77.56 1 380 A ILE 381 2 74.21 1 381 A GLY 382 2 81.46 1 382 A ALA 383 2 77.74 1 383 A THR 384 2 70.23 1 384 A VAL 385 2 75.26 1 385 A ASN 386 2 79.19 1 386 A MET 387 2 78.86 1 387 A ASP 388 2 87.20 1 388 A GLY 389 2 90.36 1 389 A ALA 390 2 89.13 1 390 A ALA 391 2 91.36 1 391 A LEU 392 2 90.67 1 392 A PHE 393 2 86.39 1 393 A GLN 394 2 84.25 1 394 A CYS 395 2 93.52 1 395 A VAL 396 2 93.81 1 396 A ALA 397 2 94.36 1 397 A ALA 398 2 94.33 1 398 A VAL 399 2 93.30 1 399 A PHE 400 2 92.88 1 400 A ILE 401 2 91.16 1 401 A ALA 402 2 92.31 1 402 A GLN 403 2 89.71 1 403 A ILE 404 2 83.87 1 404 A ASN 405 2 83.49 1 405 A GLN 406 2 75.69 1 406 A GLN 407 2 77.06 1 407 A SER 408 2 78.96 1 408 A LEU 409 2 83.49 1 409 A ASP 410 2 78.23 1 410 A LEU 411 2 82.56 1 411 A MET 412 2 79.69 1 412 A GLN 413 2 83.45 1 413 A ILE 414 2 89.22 1 414 A ILE 415 2 87.86 1 415 A VAL 416 2 88.26 1 416 A ILE 417 2 90.84 1 417 A LEU 418 2 90.25 1 418 A ILE 419 2 85.47 1 419 A THR 420 2 84.79 1 420 A ALA 421 2 88.71 1 421 A THR 422 2 85.06 1 422 A ALA 423 2 82.89 1 423 A SER 424 2 77.20 1 424 A SER 425 2 75.64 1 425 A VAL 426 2 67.36 1 426 A GLY 427 2 63.10 1 427 A ALA 428 2 62.77 1 428 A ALA 429 2 61.64 1 429 A GLY 430 2 61.43 1 430 A ILE 431 2 61.50 1 431 A PRO 432 2 62.91 1 432 A ALA 433 2 69.15 1 433 A GLY 434 2 74.07 1 434 A GLY 435 2 79.62 1 435 A VAL 436 2 77.19 1 436 A LEU 437 2 77.50 1 437 A THR 438 2 80.21 1 438 A LEU 439 2 87.42 1 439 A ALA 440 2 86.77 1 440 A ILE 441 2 83.56 1 441 A ILE 442 2 85.93 1 442 A LEU 443 2 88.86 1 443 A GLU 444 2 81.15 1 444 A ALA 445 2 86.56 1 445 A VAL 446 2 83.98 1 446 A ASN 447 2 78.20 1 447 A LEU 448 2 87.32 1 448 A PRO 449 2 85.78 1 449 A VAL 450 2 82.86 1 450 A ARG 451 2 70.98 1 451 A ASP 452 2 83.45 1 452 A ILE 453 2 82.76 1 453 A SER 454 2 82.47 1 454 A LEU 455 2 82.66 1 455 A ILE 456 2 85.69 1 456 A LEU 457 2 77.10 1 457 A ALA 458 2 81.74 1 458 A VAL 459 2 82.35 1 459 A ASP 460 2 77.82 1 460 A TRP 461 2 67.39 1 461 A LEU 462 2 81.44 1 462 A VAL 463 2 87.58 1 463 A ASP 464 2 79.46 1 464 A ARG 465 2 79.19 1 465 A SER 466 2 89.08 1 466 A CYS 467 2 87.90 1 467 A THR 468 2 86.11 1 468 A ILE 469 2 89.64 1 469 A ILE 470 2 91.16 1 470 A ASN 471 2 88.24 1 471 A VAL 472 2 88.96 1 472 A GLU 473 2 91.28 1 473 A GLY 474 2 93.15 1 474 A ASP 475 2 88.13 1 475 A ALA 476 2 94.08 1 476 A PHE 477 2 93.37 1 477 A GLY 478 2 93.54 1 478 A ALA 479 2 92.81 1 479 A GLY 480 2 93.28 1 480 A LEU 481 2 88.23 1 481 A LEU 482 2 86.49 1 482 A GLN 483 2 86.96 1 483 A HIS 484 2 85.32 1 484 A TYR 485 2 74.58 1 485 A VAL 486 2 81.84 1 486 A ASP 487 2 78.94 1 487 A ARG 488 2 68.74 1 488 A ALA 489 2 75.18 1 489 A LYS 490 2 63.28 1 490 A GLY 491 2 67.26 1 491 A HIS 492 2 53.52 1 492 A SER 493 2 53.06 1 493 A SER 494 2 46.05 1 494 A ILE 495 2 39.56 1 495 A PRO 496 2 37.78 1 496 A GLU 497 2 32.77 1 497 A LEU 498 2 34.68 1 498 A LEU 499 2 32.28 1 499 A GLN 500 2 30.05 1 500 A VAL 501 2 33.25 1 501 A LYS 502 2 30.13 1 502 A SER 503 2 30.57 1 503 A GLU 504 2 28.17 1 504 A MET 505 2 28.93 1 505 A PRO 506 2 29.40 1 506 A PRO 507 2 29.01 1 507 A SER 508 2 28.86 1 508 A SER 509 2 27.52 1 509 A LEU 510 2 27.60 1 510 A PRO 511 2 28.72 1 511 A ILE 512 2 28.60 1 512 A PRO 513 2 27.41 1 513 A THR 514 2 26.56 1 514 A GLU 515 2 26.41 1 515 A GLU 516 2 29.48 1 516 A GLY 517 2 30.09 1 517 A ASN 518 2 28.84 1 518 A PRO 519 2 30.27 1 519 A LEU 520 2 28.17 1 520 A LEU 521 2 27.27 1 521 A GLN 522 2 26.83 1 522 A HIS 523 2 26.58 1 523 A GLN 524 2 25.54 1 524 A PRO 525 2 26.31 1 525 A GLU 526 2 25.12 1 526 A SER 527 2 25.15 1 527 A ALA 528 2 25.93 1 528 A GLY 529 2 27.59 1 529 A ASP 530 2 27.62 1 530 A ALA 531 2 28.35 1 531 A ALA 532 2 29.98 1 532 A ALA 533 2 28.22 1 533 A CYS 534 2 34.76 1 534 A GLU 535 2 28.24 1 535 A LYS 536 2 30.59 1 536 A GLU 537 2 30.10 1 537 A SER 538 2 32.54 1 538 A VAL 539 2 31.47 1 539 A MET 540 2 28.15 1 540 B MET 1 2 20.52 1 541 B LEU 2 2 21.84 1 542 B THR 3 2 24.78 1 543 B ASP 4 2 29.13 1 544 B PRO 5 2 28.02 1 545 B PRO 6 2 26.50 1 546 B LYS 7 2 26.43 1 547 B ALA 8 2 25.83 1 548 B ASP 9 2 27.15 1 549 B PRO 10 2 28.42 1 550 B LYS 11 2 27.03 1 551 B ARG 12 2 23.39 1 552 B LEU 13 2 24.04 1 553 B ALA 14 2 27.09 1 554 B ALA 15 2 27.54 1 555 B THR 16 2 23.86 1 556 B LYS 17 2 25.26 1 557 B PRO 18 2 28.98 1 558 B THR 19 2 25.52 1 559 B ALA 20 2 27.78 1 560 B ASN 21 2 27.70 1 561 B GLY 22 2 31.06 1 562 B SER 23 2 25.71 1 563 B LEU 24 2 27.74 1 564 B SER 25 2 28.29 1 565 B GLN 26 2 29.87 1 566 B ASP 27 2 32.17 1 567 B PRO 28 2 32.44 1 568 B ARG 29 2 30.55 1 569 B GLU 30 2 30.93 1 570 B SER 31 2 32.07 1 571 B GLU 32 2 31.32 1 572 B GLY 33 2 36.66 1 573 B ALA 34 2 35.23 1 574 B ALA 35 2 38.67 1 575 B GLY 36 2 44.48 1 576 B GLY 37 2 47.63 1 577 B CYS 38 2 42.76 1 578 B CYS 39 2 49.70 1 579 B ARG 40 2 54.10 1 580 B SER 41 2 72.96 1 581 B TRP 42 2 69.51 1 582 B ALA 43 2 82.41 1 583 B GLN 44 2 70.84 1 584 B VAL 45 2 80.87 1 585 B ARG 46 2 73.03 1 586 B ARG 47 2 68.52 1 587 B CYS 48 2 78.38 1 588 B LEU 49 2 80.85 1 589 B ARG 50 2 71.51 1 590 B ALA 51 2 78.78 1 591 B ASN 52 2 75.43 1 592 B LEU 53 2 84.76 1 593 B LEU 54 2 81.85 1 594 B VAL 55 2 78.63 1 595 B LEU 56 2 82.65 1 596 B LEU 57 2 87.87 1 597 B THR 58 2 82.98 1 598 B VAL 59 2 83.60 1 599 B ALA 60 2 91.11 1 600 B ALA 61 2 90.98 1 601 B VAL 62 2 86.27 1 602 B VAL 63 2 88.66 1 603 B VAL 64 2 91.82 1 604 B GLY 65 2 91.92 1 605 B VAL 66 2 87.95 1 606 B VAL 67 2 90.02 1 607 B VAL 68 2 89.88 1 608 B GLY 69 2 90.39 1 609 B LEU 70 2 86.59 1 610 B ALA 71 2 88.90 1 611 B VAL 72 2 86.28 1 612 B SER 73 2 83.26 1 613 B GLY 74 2 83.66 1 614 B ALA 75 2 80.72 1 615 B GLY 76 2 76.08 1 616 B GLY 77 2 74.15 1 617 B ALA 78 2 71.43 1 618 B LYS 79 2 64.68 1 619 B VAL 80 2 72.55 1 620 B LEU 81 2 70.95 1 621 B GLY 82 2 77.79 1 622 B PRO 83 2 75.64 1 623 B ALA 84 2 77.56 1 624 B ARG 85 2 71.83 1 625 B LEU 86 2 80.77 1 626 B ALA 87 2 83.78 1 627 B ALA 88 2 85.89 1 628 B PHE 89 2 86.33 1 629 B ALA 90 2 88.22 1 630 B PHE 91 2 86.61 1 631 B PRO 92 2 91.24 1 632 B GLY 93 2 90.36 1 633 B GLU 94 2 83.33 1 634 B LEU 95 2 85.75 1 635 B LEU 96 2 86.91 1 636 B LEU 97 2 83.58 1 637 B ARG 98 2 82.57 1 638 B MET 99 2 84.57 1 639 B LEU 100 2 82.75 1 640 B LYS 101 2 80.28 1 641 B MET 102 2 83.83 1 642 B ILE 103 2 82.35 1 643 B ILE 104 2 81.47 1 644 B LEU 105 2 84.78 1 645 B PRO 106 2 87.52 1 646 B LEU 107 2 81.19 1 647 B VAL 108 2 83.39 1 648 B VAL 109 2 87.25 1 649 B CYS 110 2 87.50 1 650 B SER 111 2 81.42 1 651 B LEU 112 2 83.15 1 652 B ILE 113 2 88.53 1 653 B GLY 114 2 85.01 1 654 B GLY 115 2 80.72 1 655 B ALA 116 2 82.61 1 656 B ALA 117 2 84.93 1 657 B SER 118 2 74.69 1 658 B LEU 119 2 70.45 1 659 B ASP 120 2 65.52 1 660 B PRO 121 2 67.68 1 661 B SER 122 2 67.20 1 662 B ALA 123 2 67.68 1 663 B LEU 124 2 65.59 1 664 B GLY 125 2 75.98 1 665 B ARG 126 2 65.96 1 666 B LEU 127 2 75.52 1 667 B GLY 128 2 81.13 1 668 B ALA 129 2 84.32 1 669 B TRP 130 2 76.69 1 670 B ALA 131 2 87.41 1 671 B LEU 132 2 81.87 1 672 B LEU 133 2 87.39 1 673 B PHE 134 2 91.04 1 674 B PHE 135 2 88.12 1 675 B LEU 136 2 86.55 1 676 B VAL 137 2 92.22 1 677 B THR 138 2 90.56 1 678 B THR 139 2 89.10 1 679 B LEU 140 2 89.52 1 680 B LEU 141 2 92.41 1 681 B SER 142 2 92.48 1 682 B SER 143 2 92.71 1 683 B ALA 144 2 95.31 1 684 B LEU 145 2 93.52 1 685 B GLY 146 2 95.31 1 686 B VAL 147 2 92.79 1 687 B GLY 148 2 95.17 1 688 B LEU 149 2 91.13 1 689 B ALA 150 2 93.73 1 690 B LEU 151 2 90.89 1 691 B ALA 152 2 93.00 1 692 B LEU 153 2 88.60 1 693 B GLN 154 2 83.64 1 694 B PRO 155 2 89.25 1 695 B GLY 156 2 85.33 1 696 B ALA 157 2 80.39 1 697 B ALA 158 2 76.63 1 698 B PHE 159 2 65.03 1 699 B SER 160 2 65.24 1 700 B ALA 161 2 63.74 1 701 B ILE 162 2 54.48 1 702 B ASN 163 2 51.99 1 703 B THR 164 2 51.45 1 704 B SER 165 2 48.28 1 705 B VAL 166 2 46.57 1 706 B SER 167 2 44.55 1 707 B ALA 168 2 40.98 1 708 B ALA 169 2 39.97 1 709 B GLY 170 2 36.99 1 710 B LYS 171 2 31.49 1 711 B ASP 172 2 36.20 1 712 B GLU 173 2 32.70 1 713 B LYS 174 2 36.06 1 714 B ILE 175 2 44.62 1 715 B PRO 176 2 47.15 1 716 B SER 177 2 53.85 1 717 B LYS 178 2 56.00 1 718 B PRO 179 2 64.84 1 719 B VAL 180 2 67.79 1 720 B LEU 181 2 70.94 1 721 B ASP 182 2 70.07 1 722 B SER 183 2 76.60 1 723 B PHE 184 2 79.42 1 724 B LEU 185 2 81.20 1 725 B ASP 186 2 81.81 1 726 B LEU 187 2 82.72 1 727 B VAL 188 2 85.76 1 728 B ARG 189 2 84.16 1 729 B ASN 190 2 86.72 1 730 B ILE 191 2 87.06 1 731 B PHE 192 2 86.62 1 732 B PRO 193 2 88.80 1 733 B SER 194 2 84.83 1 734 B ASN 195 2 83.16 1 735 B LEU 196 2 85.42 1 736 B VAL 197 2 83.97 1 737 B SER 198 2 84.45 1 738 B ALA 199 2 88.89 1 739 B ALA 200 2 87.71 1 740 B PHE 201 2 83.73 1 741 B ARG 202 2 78.10 1 742 B SER 203 2 84.15 1 743 B TYR 204 2 82.24 1 744 B SER 205 2 79.24 1 745 B SER 206 2 73.43 1 746 B TYR 207 2 61.26 1 747 B CYS 208 2 63.46 1 748 B ASP 209 2 52.30 1 749 B VAL 210 2 48.74 1 750 B GLN 211 2 41.48 1 751 B ASP 212 2 44.29 1 752 B PHE 213 2 39.90 1 753 B ASN 214 2 42.27 1 754 B GLU 215 2 40.36 1 755 B THR 216 2 43.76 1 756 B MET 217 2 43.67 1 757 B GLY 218 2 48.84 1 758 B LYS 219 2 45.76 1 759 B MET 220 2 49.02 1 760 B PRO 221 2 54.55 1 761 B GLU 222 2 52.07 1 762 B GLY 223 2 70.54 1 763 B CYS 224 2 73.99 1 764 B GLU 225 2 74.41 1 765 B VAL 226 2 78.44 1 766 B GLU 227 2 73.90 1 767 B GLY 228 2 83.92 1 768 B MET 229 2 82.69 1 769 B ASN 230 2 86.99 1 770 B ILE 231 2 82.92 1 771 B LEU 232 2 84.00 1 772 B GLY 233 2 90.65 1 773 B LEU 234 2 88.94 1 774 B VAL 235 2 85.99 1 775 B VAL 236 2 88.04 1 776 B PHE 237 2 89.60 1 777 B ALA 238 2 91.82 1 778 B ILE 239 2 86.45 1 779 B ILE 240 2 87.07 1 780 B PHE 241 2 90.17 1 781 B GLY 242 2 90.96 1 782 B VAL 243 2 87.09 1 783 B ALA 244 2 89.97 1 784 B LEU 245 2 88.56 1 785 B ARG 246 2 77.61 1 786 B LYS 247 2 81.51 1 787 B LEU 248 2 82.85 1 788 B GLY 249 2 83.34 1 789 B PRO 250 2 81.15 1 790 B GLU 251 2 72.94 1 791 B GLY 252 2 85.88 1 792 B GLU 253 2 76.33 1 793 B LEU 254 2 83.95 1 794 B LEU 255 2 85.79 1 795 B ILE 256 2 87.34 1 796 B SER 257 2 85.48 1 797 B PHE 258 2 87.32 1 798 B PHE 259 2 89.14 1 799 B ASN 260 2 83.54 1 800 B SER 261 2 85.85 1 801 B PHE 262 2 85.19 1 802 B ASN 263 2 83.43 1 803 B ASP 264 2 83.08 1 804 B ALA 265 2 88.48 1 805 B THR 266 2 85.01 1 806 B MET 267 2 78.53 1 807 B VAL 268 2 85.35 1 808 B LEU 269 2 86.18 1 809 B VAL 270 2 84.24 1 810 B SER 271 2 83.63 1 811 B TRP 272 2 87.00 1 812 B ILE 273 2 87.00 1 813 B MET 274 2 80.89 1 814 B TRP 275 2 84.99 1 815 B TYR 276 2 90.47 1 816 B ALA 277 2 87.83 1 817 B PRO 278 2 90.63 1 818 B LEU 279 2 90.05 1 819 B GLY 280 2 92.03 1 820 B ILE 281 2 85.48 1 821 B LEU 282 2 88.73 1 822 B PHE 283 2 90.03 1 823 B LEU 284 2 86.40 1 824 B VAL 285 2 86.55 1 825 B ALA 286 2 90.14 1 826 B SER 287 2 86.30 1 827 B LYS 288 2 79.53 1 828 B ILE 289 2 83.50 1 829 B ALA 290 2 85.33 1 830 B GLU 291 2 75.18 1 831 B MET 292 2 72.15 1 832 B ASP 293 2 67.64 1 833 B ASP 294 2 71.69 1 834 B VAL 295 2 77.84 1 835 B MET 296 2 76.28 1 836 B LEU 297 2 80.13 1 837 B LEU 298 2 81.96 1 838 B PHE 299 2 79.40 1 839 B THR 300 2 84.80 1 840 B SER 301 2 87.84 1 841 B LEU 302 2 86.66 1 842 B GLY 303 2 92.58 1 843 B LYS 304 2 87.69 1 844 B TYR 305 2 92.75 1 845 B ILE 306 2 91.76 1 846 B LEU 307 2 88.20 1 847 B CYS 308 2 94.09 1 848 B CYS 309 2 94.00 1 849 B LEU 310 2 92.44 1 850 B LEU 311 2 92.32 1 851 B GLY 312 2 95.70 1 852 B HIS 313 2 91.35 1 853 B ALA 314 2 95.44 1 854 B ILE 315 2 93.88 1 855 B HIS 316 2 92.71 1 856 B GLY 317 2 94.78 1 857 B LEU 318 2 92.09 1 858 B LEU 319 2 90.72 1 859 B VAL 320 2 93.71 1 860 B LEU 321 2 93.31 1 861 B PRO 322 2 95.17 1 862 B LEU 323 2 91.82 1 863 B ILE 324 2 92.67 1 864 B TYR 325 2 92.46 1 865 B PHE 326 2 92.49 1 866 B LEU 327 2 90.74 1 867 B PHE 328 2 87.12 1 868 B THR 329 2 86.49 1 869 B ARG 330 2 79.75 1 870 B LYS 331 2 85.17 1 871 B ASN 332 2 89.74 1 872 B PRO 333 2 92.89 1 873 B TYR 334 2 92.71 1 874 B ARG 335 2 78.14 1 875 B PHE 336 2 91.71 1 876 B LEU 337 2 91.06 1 877 B TRP 338 2 84.44 1 878 B GLY 339 2 91.56 1 879 B ILE 340 2 89.02 1 880 B MET 341 2 84.59 1 881 B MET 342 2 81.99 1 882 B PRO 343 2 90.91 1 883 B LEU 344 2 91.05 1 884 B ALA 345 2 90.95 1 885 B THR 346 2 84.02 1 886 B ALA 347 2 87.98 1 887 B PHE 348 2 84.52 1 888 B GLY 349 2 84.14 1 889 B THR 350 2 77.36 1 890 B SER 351 2 78.50 1 891 B SER 352 2 75.20 1 892 B SER 353 2 76.86 1 893 B SER 354 2 72.53 1 894 B ALA 355 2 77.26 1 895 B THR 356 2 81.21 1 896 B LEU 357 2 79.96 1 897 B PRO 358 2 80.20 1 898 B GLN 359 2 79.86 1 899 B MET 360 2 87.16 1 900 B MET 361 2 81.75 1 901 B LYS 362 2 78.04 1 902 B CYS 363 2 88.01 1 903 B VAL 364 2 87.13 1 904 B GLU 365 2 84.26 1 905 B GLU 366 2 82.18 1 906 B LYS 367 2 82.49 1 907 B ASN 368 2 85.74 1 908 B GLY 369 2 86.87 1 909 B VAL 370 2 85.87 1 910 B ALA 371 2 86.05 1 911 B ARG 372 2 70.22 1 912 B HIS 373 2 73.91 1 913 B ILE 374 2 82.20 1 914 B SER 375 2 83.52 1 915 B ARG 376 2 71.14 1 916 B PHE 377 2 72.64 1 917 B VAL 378 2 82.11 1 918 B LEU 379 2 85.34 1 919 B PRO 380 2 78.38 1 920 B ILE 381 2 74.61 1 921 B GLY 382 2 81.97 1 922 B ALA 383 2 78.39 1 923 B THR 384 2 71.13 1 924 B VAL 385 2 75.35 1 925 B ASN 386 2 78.99 1 926 B MET 387 2 79.04 1 927 B ASP 388 2 86.51 1 928 B GLY 389 2 90.03 1 929 B ALA 390 2 88.63 1 930 B ALA 391 2 90.80 1 931 B LEU 392 2 90.05 1 932 B PHE 393 2 85.92 1 933 B GLN 394 2 84.12 1 934 B CYS 395 2 93.22 1 935 B VAL 396 2 93.29 1 936 B ALA 397 2 94.06 1 937 B ALA 398 2 94.00 1 938 B VAL 399 2 92.86 1 939 B PHE 400 2 92.13 1 940 B ILE 401 2 90.77 1 941 B ALA 402 2 92.04 1 942 B GLN 403 2 89.01 1 943 B ILE 404 2 83.68 1 944 B ASN 405 2 83.17 1 945 B GLN 406 2 75.82 1 946 B GLN 407 2 77.07 1 947 B SER 408 2 79.13 1 948 B LEU 409 2 83.21 1 949 B ASP 410 2 78.19 1 950 B LEU 411 2 82.55 1 951 B MET 412 2 79.60 1 952 B GLN 413 2 83.03 1 953 B ILE 414 2 89.00 1 954 B ILE 415 2 87.63 1 955 B VAL 416 2 87.68 1 956 B ILE 417 2 90.44 1 957 B LEU 418 2 89.62 1 958 B ILE 419 2 85.29 1 959 B THR 420 2 84.56 1 960 B ALA 421 2 88.50 1 961 B THR 422 2 84.82 1 962 B ALA 423 2 82.69 1 963 B SER 424 2 77.24 1 964 B SER 425 2 75.20 1 965 B VAL 426 2 66.77 1 966 B GLY 427 2 63.07 1 967 B ALA 428 2 63.48 1 968 B ALA 429 2 61.93 1 969 B GLY 430 2 62.26 1 970 B ILE 431 2 61.81 1 971 B PRO 432 2 62.98 1 972 B ALA 433 2 69.35 1 973 B GLY 434 2 74.00 1 974 B GLY 435 2 79.66 1 975 B VAL 436 2 76.89 1 976 B LEU 437 2 77.06 1 977 B THR 438 2 79.98 1 978 B LEU 439 2 86.69 1 979 B ALA 440 2 86.63 1 980 B ILE 441 2 83.33 1 981 B ILE 442 2 85.66 1 982 B LEU 443 2 88.18 1 983 B GLU 444 2 80.75 1 984 B ALA 445 2 86.10 1 985 B VAL 446 2 83.97 1 986 B ASN 447 2 78.07 1 987 B LEU 448 2 87.15 1 988 B PRO 449 2 85.85 1 989 B VAL 450 2 82.93 1 990 B ARG 451 2 70.46 1 991 B ASP 452 2 83.08 1 992 B ILE 453 2 82.48 1 993 B SER 454 2 81.93 1 994 B LEU 455 2 81.89 1 995 B ILE 456 2 85.32 1 996 B LEU 457 2 76.70 1 997 B ALA 458 2 81.45 1 998 B VAL 459 2 82.15 1 999 B ASP 460 2 77.74 1 1000 B TRP 461 2 67.39 1 1001 B LEU 462 2 80.65 1 1002 B VAL 463 2 87.20 1 1003 B ASP 464 2 79.14 1 1004 B ARG 465 2 79.03 1 1005 B SER 466 2 88.75 1 1006 B CYS 467 2 87.65 1 1007 B THR 468 2 86.16 1 1008 B ILE 469 2 89.22 1 1009 B ILE 470 2 90.56 1 1010 B ASN 471 2 87.69 1 1011 B VAL 472 2 88.67 1 1012 B GLU 473 2 90.40 1 1013 B GLY 474 2 92.89 1 1014 B ASP 475 2 87.75 1 1015 B ALA 476 2 93.72 1 1016 B PHE 477 2 92.48 1 1017 B GLY 478 2 93.20 1 1018 B ALA 479 2 92.53 1 1019 B GLY 480 2 92.90 1 1020 B LEU 481 2 87.78 1 1021 B LEU 482 2 86.30 1 1022 B GLN 483 2 86.67 1 1023 B HIS 484 2 85.15 1 1024 B TYR 485 2 74.28 1 1025 B VAL 486 2 81.87 1 1026 B ASP 487 2 79.19 1 1027 B ARG 488 2 68.74 1 1028 B ALA 489 2 75.05 1 1029 B LYS 490 2 63.94 1 1030 B GLY 491 2 67.51 1 1031 B HIS 492 2 53.29 1 1032 B SER 493 2 52.91 1 1033 B SER 494 2 45.75 1 1034 B ILE 495 2 39.52 1 1035 B PRO 496 2 38.09 1 1036 B GLU 497 2 33.09 1 1037 B LEU 498 2 35.22 1 1038 B LEU 499 2 33.38 1 1039 B GLN 500 2 30.61 1 1040 B VAL 501 2 33.60 1 1041 B LYS 502 2 30.48 1 1042 B SER 503 2 31.06 1 1043 B GLU 504 2 28.42 1 1044 B MET 505 2 29.38 1 1045 B PRO 506 2 29.82 1 1046 B PRO 507 2 29.03 1 1047 B SER 508 2 28.99 1 1048 B SER 509 2 27.44 1 1049 B LEU 510 2 27.73 1 1050 B PRO 511 2 29.11 1 1051 B ILE 512 2 28.71 1 1052 B PRO 513 2 28.18 1 1053 B THR 514 2 26.18 1 1054 B GLU 515 2 26.74 1 1055 B GLU 516 2 29.49 1 1056 B GLY 517 2 29.85 1 1057 B ASN 518 2 29.02 1 1058 B PRO 519 2 31.00 1 1059 B LEU 520 2 27.68 1 1060 B LEU 521 2 27.20 1 1061 B GLN 522 2 27.17 1 1062 B HIS 523 2 27.10 1 1063 B GLN 524 2 25.87 1 1064 B PRO 525 2 26.67 1 1065 B GLU 526 2 25.33 1 1066 B SER 527 2 24.95 1 1067 B ALA 528 2 25.27 1 1068 B GLY 529 2 27.45 1 1069 B ASP 530 2 28.50 1 1070 B ALA 531 2 27.83 1 1071 B ALA 532 2 30.07 1 1072 B ALA 533 2 28.73 1 1073 B CYS 534 2 35.54 1 1074 B GLU 535 2 28.94 1 1075 B LYS 536 2 31.37 1 1076 B GLU 537 2 31.09 1 1077 B SER 538 2 33.36 1 1078 B VAL 539 2 32.39 1 1079 B MET 540 2 28.77 1 1080 C MET 1 2 20.42 1 1081 C LEU 2 2 22.56 1 1082 C THR 3 2 25.13 1 1083 C ASP 4 2 29.83 1 1084 C PRO 5 2 29.00 1 1085 C PRO 6 2 27.38 1 1086 C LYS 7 2 26.64 1 1087 C ALA 8 2 27.73 1 1088 C ASP 9 2 27.63 1 1089 C PRO 10 2 29.41 1 1090 C LYS 11 2 27.27 1 1091 C ARG 12 2 23.83 1 1092 C LEU 13 2 25.46 1 1093 C ALA 14 2 28.37 1 1094 C ALA 15 2 28.90 1 1095 C THR 16 2 25.43 1 1096 C LYS 17 2 26.26 1 1097 C PRO 18 2 29.32 1 1098 C THR 19 2 26.64 1 1099 C ALA 20 2 30.08 1 1100 C ASN 21 2 27.97 1 1101 C GLY 22 2 31.41 1 1102 C SER 23 2 26.80 1 1103 C LEU 24 2 28.06 1 1104 C SER 25 2 29.21 1 1105 C GLN 26 2 29.92 1 1106 C ASP 27 2 32.48 1 1107 C PRO 28 2 32.70 1 1108 C ARG 29 2 31.83 1 1109 C GLU 30 2 30.93 1 1110 C SER 31 2 32.44 1 1111 C GLU 32 2 32.07 1 1112 C GLY 33 2 37.38 1 1113 C ALA 34 2 36.21 1 1114 C ALA 35 2 39.82 1 1115 C GLY 36 2 45.75 1 1116 C GLY 37 2 47.96 1 1117 C CYS 38 2 45.53 1 1118 C CYS 39 2 49.12 1 1119 C ARG 40 2 53.50 1 1120 C SER 41 2 72.10 1 1121 C TRP 42 2 69.35 1 1122 C ALA 43 2 81.88 1 1123 C GLN 44 2 70.38 1 1124 C VAL 45 2 80.64 1 1125 C ARG 46 2 72.93 1 1126 C ARG 47 2 68.39 1 1127 C CYS 48 2 78.41 1 1128 C LEU 49 2 80.77 1 1129 C ARG 50 2 71.47 1 1130 C ALA 51 2 78.76 1 1131 C ASN 52 2 75.22 1 1132 C LEU 53 2 84.91 1 1133 C LEU 54 2 82.06 1 1134 C VAL 55 2 78.59 1 1135 C LEU 56 2 82.48 1 1136 C LEU 57 2 88.01 1 1137 C THR 58 2 83.23 1 1138 C VAL 59 2 83.72 1 1139 C ALA 60 2 91.08 1 1140 C ALA 61 2 91.17 1 1141 C VAL 62 2 86.62 1 1142 C VAL 63 2 88.91 1 1143 C VAL 64 2 92.02 1 1144 C GLY 65 2 92.17 1 1145 C VAL 66 2 88.35 1 1146 C VAL 67 2 90.27 1 1147 C VAL 68 2 89.99 1 1148 C GLY 69 2 90.55 1 1149 C LEU 70 2 86.83 1 1150 C ALA 71 2 89.06 1 1151 C VAL 72 2 86.36 1 1152 C SER 73 2 83.52 1 1153 C GLY 74 2 84.02 1 1154 C ALA 75 2 80.72 1 1155 C GLY 76 2 76.20 1 1156 C GLY 77 2 74.11 1 1157 C ALA 78 2 71.26 1 1158 C LYS 79 2 64.36 1 1159 C VAL 80 2 72.57 1 1160 C LEU 81 2 71.27 1 1161 C GLY 82 2 77.80 1 1162 C PRO 83 2 75.70 1 1163 C ALA 84 2 77.49 1 1164 C ARG 85 2 71.83 1 1165 C LEU 86 2 81.04 1 1166 C ALA 87 2 84.11 1 1167 C ALA 88 2 86.10 1 1168 C PHE 89 2 86.93 1 1169 C ALA 90 2 88.63 1 1170 C PHE 91 2 87.50 1 1171 C PRO 92 2 91.75 1 1172 C GLY 93 2 90.84 1 1173 C GLU 94 2 83.99 1 1174 C LEU 95 2 86.34 1 1175 C LEU 96 2 87.45 1 1176 C LEU 97 2 83.90 1 1177 C ARG 98 2 83.04 1 1178 C MET 99 2 84.97 1 1179 C LEU 100 2 83.13 1 1180 C LYS 101 2 80.45 1 1181 C MET 102 2 84.16 1 1182 C ILE 103 2 82.71 1 1183 C ILE 104 2 81.80 1 1184 C LEU 105 2 84.83 1 1185 C PRO 106 2 87.45 1 1186 C LEU 107 2 81.28 1 1187 C VAL 108 2 83.58 1 1188 C VAL 109 2 87.29 1 1189 C CYS 110 2 87.66 1 1190 C SER 111 2 81.46 1 1191 C LEU 112 2 83.20 1 1192 C ILE 113 2 88.46 1 1193 C GLY 114 2 84.87 1 1194 C GLY 115 2 80.26 1 1195 C ALA 116 2 82.29 1 1196 C ALA 117 2 84.49 1 1197 C SER 118 2 74.36 1 1198 C LEU 119 2 69.77 1 1199 C ASP 120 2 65.04 1 1200 C PRO 121 2 66.72 1 1201 C SER 122 2 66.72 1 1202 C ALA 123 2 66.79 1 1203 C LEU 124 2 64.57 1 1204 C GLY 125 2 74.77 1 1205 C ARG 126 2 65.10 1 1206 C LEU 127 2 74.55 1 1207 C GLY 128 2 80.29 1 1208 C ALA 129 2 83.81 1 1209 C TRP 130 2 76.58 1 1210 C ALA 131 2 86.90 1 1211 C LEU 132 2 81.25 1 1212 C LEU 133 2 86.97 1 1213 C PHE 134 2 90.71 1 1214 C PHE 135 2 87.88 1 1215 C LEU 136 2 86.31 1 1216 C VAL 137 2 92.12 1 1217 C THR 138 2 90.85 1 1218 C THR 139 2 89.39 1 1219 C LEU 140 2 89.41 1 1220 C LEU 141 2 92.48 1 1221 C SER 142 2 92.69 1 1222 C SER 143 2 92.88 1 1223 C ALA 144 2 95.47 1 1224 C LEU 145 2 93.51 1 1225 C GLY 146 2 95.47 1 1226 C VAL 147 2 92.87 1 1227 C GLY 148 2 95.31 1 1228 C LEU 149 2 91.28 1 1229 C ALA 150 2 93.88 1 1230 C LEU 151 2 90.97 1 1231 C ALA 152 2 93.15 1 1232 C LEU 153 2 88.91 1 1233 C GLN 154 2 83.62 1 1234 C PRO 155 2 89.41 1 1235 C GLY 156 2 85.37 1 1236 C ALA 157 2 80.37 1 1237 C ALA 158 2 76.40 1 1238 C PHE 159 2 64.99 1 1239 C SER 160 2 64.96 1 1240 C ALA 161 2 63.68 1 1241 C ILE 162 2 54.32 1 1242 C ASN 163 2 51.79 1 1243 C THR 164 2 51.27 1 1244 C SER 165 2 49.00 1 1245 C VAL 166 2 46.71 1 1246 C SER 167 2 45.11 1 1247 C ALA 168 2 41.83 1 1248 C ALA 169 2 39.93 1 1249 C GLY 170 2 37.03 1 1250 C LYS 171 2 32.02 1 1251 C ASP 172 2 37.08 1 1252 C GLU 173 2 32.69 1 1253 C LYS 174 2 36.31 1 1254 C ILE 175 2 44.93 1 1255 C PRO 176 2 47.22 1 1256 C SER 177 2 54.04 1 1257 C LYS 178 2 55.87 1 1258 C PRO 179 2 64.89 1 1259 C VAL 180 2 67.88 1 1260 C LEU 181 2 70.47 1 1261 C ASP 182 2 70.51 1 1262 C SER 183 2 76.70 1 1263 C PHE 184 2 79.12 1 1264 C LEU 185 2 81.21 1 1265 C ASP 186 2 81.66 1 1266 C LEU 187 2 82.05 1 1267 C VAL 188 2 86.13 1 1268 C ARG 189 2 83.70 1 1269 C ASN 190 2 86.53 1 1270 C ILE 191 2 87.16 1 1271 C PHE 192 2 86.55 1 1272 C PRO 193 2 88.99 1 1273 C SER 194 2 84.65 1 1274 C ASN 195 2 83.23 1 1275 C LEU 196 2 85.41 1 1276 C VAL 197 2 83.68 1 1277 C SER 198 2 84.43 1 1278 C ALA 199 2 89.12 1 1279 C ALA 200 2 88.02 1 1280 C PHE 201 2 83.92 1 1281 C ARG 202 2 78.21 1 1282 C SER 203 2 84.38 1 1283 C TYR 204 2 82.27 1 1284 C SER 205 2 79.25 1 1285 C SER 206 2 73.70 1 1286 C TYR 207 2 61.41 1 1287 C CYS 208 2 63.56 1 1288 C ASP 209 2 52.53 1 1289 C VAL 210 2 49.19 1 1290 C GLN 211 2 41.56 1 1291 C ASP 212 2 44.56 1 1292 C PHE 213 2 40.50 1 1293 C ASN 214 2 42.39 1 1294 C GLU 215 2 40.62 1 1295 C THR 216 2 43.89 1 1296 C MET 217 2 44.12 1 1297 C GLY 218 2 49.12 1 1298 C LYS 219 2 45.87 1 1299 C MET 220 2 49.62 1 1300 C PRO 221 2 54.83 1 1301 C GLU 222 2 52.74 1 1302 C GLY 223 2 70.69 1 1303 C CYS 224 2 74.29 1 1304 C GLU 225 2 74.73 1 1305 C VAL 226 2 78.67 1 1306 C GLU 227 2 74.00 1 1307 C GLY 228 2 84.13 1 1308 C MET 229 2 83.04 1 1309 C ASN 230 2 87.06 1 1310 C ILE 231 2 83.19 1 1311 C LEU 232 2 83.89 1 1312 C GLY 233 2 90.80 1 1313 C LEU 234 2 89.07 1 1314 C VAL 235 2 86.05 1 1315 C VAL 236 2 88.30 1 1316 C PHE 237 2 89.40 1 1317 C ALA 238 2 91.89 1 1318 C ILE 239 2 86.58 1 1319 C ILE 240 2 86.86 1 1320 C PHE 241 2 89.48 1 1321 C GLY 242 2 90.90 1 1322 C VAL 243 2 87.18 1 1323 C ALA 244 2 89.50 1 1324 C LEU 245 2 88.18 1 1325 C ARG 246 2 77.04 1 1326 C LYS 247 2 80.83 1 1327 C LEU 248 2 82.59 1 1328 C GLY 249 2 83.16 1 1329 C PRO 250 2 81.05 1 1330 C GLU 251 2 73.30 1 1331 C GLY 252 2 85.72 1 1332 C GLU 253 2 76.59 1 1333 C LEU 254 2 83.73 1 1334 C LEU 255 2 85.45 1 1335 C ILE 256 2 87.09 1 1336 C SER 257 2 85.56 1 1337 C PHE 258 2 87.43 1 1338 C PHE 259 2 89.18 1 1339 C ASN 260 2 83.57 1 1340 C SER 261 2 85.94 1 1341 C PHE 262 2 85.56 1 1342 C ASN 263 2 83.42 1 1343 C ASP 264 2 83.00 1 1344 C ALA 265 2 88.82 1 1345 C THR 266 2 85.26 1 1346 C MET 267 2 78.69 1 1347 C VAL 268 2 85.47 1 1348 C LEU 269 2 86.66 1 1349 C VAL 270 2 84.52 1 1350 C SER 271 2 83.96 1 1351 C TRP 272 2 87.43 1 1352 C ILE 273 2 87.46 1 1353 C MET 274 2 81.03 1 1354 C TRP 275 2 85.57 1 1355 C TYR 276 2 90.62 1 1356 C ALA 277 2 88.09 1 1357 C PRO 278 2 90.89 1 1358 C LEU 279 2 90.31 1 1359 C GLY 280 2 92.31 1 1360 C ILE 281 2 85.62 1 1361 C LEU 282 2 89.22 1 1362 C PHE 283 2 90.53 1 1363 C LEU 284 2 86.68 1 1364 C VAL 285 2 86.68 1 1365 C ALA 286 2 90.38 1 1366 C SER 287 2 86.51 1 1367 C LYS 288 2 79.29 1 1368 C ILE 289 2 83.77 1 1369 C ALA 290 2 85.50 1 1370 C GLU 291 2 75.30 1 1371 C MET 292 2 71.69 1 1372 C ASP 293 2 67.42 1 1373 C ASP 294 2 71.38 1 1374 C VAL 295 2 78.15 1 1375 C MET 296 2 76.50 1 1376 C LEU 297 2 80.47 1 1377 C LEU 298 2 82.31 1 1378 C PHE 299 2 80.21 1 1379 C THR 300 2 85.16 1 1380 C SER 301 2 88.14 1 1381 C LEU 302 2 87.26 1 1382 C GLY 303 2 92.90 1 1383 C LYS 304 2 87.87 1 1384 C TYR 305 2 92.88 1 1385 C ILE 306 2 92.12 1 1386 C LEU 307 2 88.53 1 1387 C CYS 308 2 94.47 1 1388 C CYS 309 2 94.34 1 1389 C LEU 310 2 92.77 1 1390 C LEU 311 2 92.44 1 1391 C GLY 312 2 95.87 1 1392 C HIS 313 2 91.63 1 1393 C ALA 314 2 95.70 1 1394 C ILE 315 2 94.03 1 1395 C HIS 316 2 92.80 1 1396 C GLY 317 2 94.88 1 1397 C LEU 318 2 92.42 1 1398 C LEU 319 2 90.91 1 1399 C VAL 320 2 93.83 1 1400 C LEU 321 2 93.26 1 1401 C PRO 322 2 95.21 1 1402 C LEU 323 2 91.65 1 1403 C ILE 324 2 92.69 1 1404 C TYR 325 2 92.08 1 1405 C PHE 326 2 92.38 1 1406 C LEU 327 2 90.45 1 1407 C PHE 328 2 86.55 1 1408 C THR 329 2 86.35 1 1409 C ARG 330 2 80.13 1 1410 C LYS 331 2 84.90 1 1411 C ASN 332 2 89.77 1 1412 C PRO 333 2 92.86 1 1413 C TYR 334 2 92.91 1 1414 C ARG 335 2 78.30 1 1415 C PHE 336 2 91.33 1 1416 C LEU 337 2 91.05 1 1417 C TRP 338 2 85.01 1 1418 C GLY 339 2 91.49 1 1419 C ILE 340 2 89.07 1 1420 C MET 341 2 84.61 1 1421 C MET 342 2 82.09 1 1422 C PRO 343 2 90.88 1 1423 C LEU 344 2 91.19 1 1424 C ALA 345 2 91.09 1 1425 C THR 346 2 84.16 1 1426 C ALA 347 2 88.20 1 1427 C PHE 348 2 84.44 1 1428 C GLY 349 2 83.87 1 1429 C THR 350 2 77.26 1 1430 C SER 351 2 78.39 1 1431 C SER 352 2 75.19 1 1432 C SER 353 2 77.53 1 1433 C SER 354 2 72.37 1 1434 C ALA 355 2 77.09 1 1435 C THR 356 2 81.56 1 1436 C LEU 357 2 80.01 1 1437 C PRO 358 2 79.76 1 1438 C GLN 359 2 79.71 1 1439 C MET 360 2 86.97 1 1440 C MET 361 2 81.56 1 1441 C LYS 362 2 78.13 1 1442 C CYS 363 2 88.06 1 1443 C VAL 364 2 87.13 1 1444 C GLU 365 2 84.03 1 1445 C GLU 366 2 82.02 1 1446 C LYS 367 2 82.33 1 1447 C ASN 368 2 85.61 1 1448 C GLY 369 2 86.25 1 1449 C VAL 370 2 85.48 1 1450 C ALA 371 2 85.45 1 1451 C ARG 372 2 69.63 1 1452 C HIS 373 2 72.95 1 1453 C ILE 374 2 81.66 1 1454 C SER 375 2 82.99 1 1455 C ARG 376 2 69.93 1 1456 C PHE 377 2 72.06 1 1457 C VAL 378 2 81.87 1 1458 C LEU 379 2 85.09 1 1459 C PRO 380 2 77.15 1 1460 C ILE 381 2 74.62 1 1461 C GLY 382 2 82.05 1 1462 C ALA 383 2 78.43 1 1463 C THR 384 2 71.09 1 1464 C VAL 385 2 75.54 1 1465 C ASN 386 2 79.15 1 1466 C MET 387 2 79.38 1 1467 C ASP 388 2 87.05 1 1468 C GLY 389 2 90.58 1 1469 C ALA 390 2 89.20 1 1470 C ALA 391 2 91.39 1 1471 C LEU 392 2 90.24 1 1472 C PHE 393 2 85.76 1 1473 C GLN 394 2 84.37 1 1474 C CYS 395 2 93.41 1 1475 C VAL 396 2 93.52 1 1476 C ALA 397 2 94.41 1 1477 C ALA 398 2 94.29 1 1478 C VAL 399 2 93.02 1 1479 C PHE 400 2 92.19 1 1480 C ILE 401 2 91.01 1 1481 C ALA 402 2 92.22 1 1482 C GLN 403 2 89.23 1 1483 C ILE 404 2 83.84 1 1484 C ASN 405 2 83.30 1 1485 C GLN 406 2 75.80 1 1486 C GLN 407 2 76.86 1 1487 C SER 408 2 78.80 1 1488 C LEU 409 2 83.19 1 1489 C ASP 410 2 77.98 1 1490 C LEU 411 2 82.21 1 1491 C MET 412 2 79.87 1 1492 C GLN 413 2 83.21 1 1493 C ILE 414 2 89.23 1 1494 C ILE 415 2 87.71 1 1495 C VAL 416 2 87.88 1 1496 C ILE 417 2 90.62 1 1497 C LEU 418 2 89.71 1 1498 C ILE 419 2 85.47 1 1499 C THR 420 2 84.73 1 1500 C ALA 421 2 88.66 1 1501 C THR 422 2 84.99 1 1502 C ALA 423 2 82.70 1 1503 C SER 424 2 77.17 1 1504 C SER 425 2 75.72 1 1505 C VAL 426 2 67.97 1 1506 C GLY 427 2 63.27 1 1507 C ALA 428 2 63.78 1 1508 C ALA 429 2 61.63 1 1509 C GLY 430 2 61.53 1 1510 C ILE 431 2 61.46 1 1511 C PRO 432 2 62.90 1 1512 C ALA 433 2 69.01 1 1513 C GLY 434 2 73.57 1 1514 C GLY 435 2 79.50 1 1515 C VAL 436 2 77.29 1 1516 C LEU 437 2 77.52 1 1517 C THR 438 2 80.11 1 1518 C LEU 439 2 87.12 1 1519 C ALA 440 2 87.32 1 1520 C ILE 441 2 83.78 1 1521 C ILE 442 2 86.08 1 1522 C LEU 443 2 88.72 1 1523 C GLU 444 2 81.31 1 1524 C ALA 445 2 86.54 1 1525 C VAL 446 2 84.23 1 1526 C ASN 447 2 78.44 1 1527 C LEU 448 2 87.34 1 1528 C PRO 449 2 86.14 1 1529 C VAL 450 2 83.36 1 1530 C ARG 451 2 71.36 1 1531 C ASP 452 2 83.74 1 1532 C ILE 453 2 82.85 1 1533 C SER 454 2 82.75 1 1534 C LEU 455 2 82.50 1 1535 C ILE 456 2 85.79 1 1536 C LEU 457 2 77.35 1 1537 C ALA 458 2 81.83 1 1538 C VAL 459 2 82.80 1 1539 C ASP 460 2 78.48 1 1540 C TRP 461 2 67.62 1 1541 C LEU 462 2 81.14 1 1542 C VAL 463 2 87.61 1 1543 C ASP 464 2 79.77 1 1544 C ARG 465 2 79.51 1 1545 C SER 466 2 89.25 1 1546 C CYS 467 2 88.00 1 1547 C THR 468 2 86.36 1 1548 C ILE 469 2 89.56 1 1549 C ILE 470 2 90.89 1 1550 C ASN 471 2 88.13 1 1551 C VAL 472 2 88.87 1 1552 C GLU 473 2 90.46 1 1553 C GLY 474 2 92.89 1 1554 C ASP 475 2 87.78 1 1555 C ALA 476 2 93.55 1 1556 C PHE 477 2 92.35 1 1557 C GLY 478 2 93.02 1 1558 C ALA 479 2 92.30 1 1559 C GLY 480 2 92.75 1 1560 C LEU 481 2 87.41 1 1561 C LEU 482 2 86.03 1 1562 C GLN 483 2 86.35 1 1563 C HIS 484 2 84.92 1 1564 C TYR 485 2 73.89 1 1565 C VAL 486 2 81.11 1 1566 C ASP 487 2 78.51 1 1567 C ARG 488 2 68.16 1 1568 C ALA 489 2 73.90 1 1569 C LYS 490 2 63.08 1 1570 C GLY 491 2 66.41 1 1571 C HIS 492 2 52.84 1 1572 C SER 493 2 52.49 1 1573 C SER 494 2 45.73 1 1574 C ILE 495 2 39.55 1 1575 C PRO 496 2 38.40 1 1576 C GLU 497 2 32.61 1 1577 C LEU 498 2 35.29 1 1578 C LEU 499 2 33.70 1 1579 C GLN 500 2 31.01 1 1580 C VAL 501 2 34.13 1 1581 C LYS 502 2 31.19 1 1582 C SER 503 2 32.18 1 1583 C GLU 504 2 29.28 1 1584 C MET 505 2 29.84 1 1585 C PRO 506 2 31.13 1 1586 C PRO 507 2 29.69 1 1587 C SER 508 2 29.74 1 1588 C SER 509 2 27.84 1 1589 C LEU 510 2 28.60 1 1590 C PRO 511 2 29.69 1 1591 C ILE 512 2 29.31 1 1592 C PRO 513 2 29.06 1 1593 C THR 514 2 27.24 1 1594 C GLU 515 2 26.90 1 1595 C GLU 516 2 29.86 1 1596 C GLY 517 2 30.25 1 1597 C ASN 518 2 29.42 1 1598 C PRO 519 2 30.70 1 1599 C LEU 520 2 27.54 1 1600 C LEU 521 2 27.54 1 1601 C GLN 522 2 26.96 1 1602 C HIS 523 2 27.16 1 1603 C GLN 524 2 26.34 1 1604 C PRO 525 2 26.70 1 1605 C GLU 526 2 24.70 1 1606 C SER 527 2 25.80 1 1607 C ALA 528 2 25.65 1 1608 C GLY 529 2 27.97 1 1609 C ASP 530 2 27.59 1 1610 C ALA 531 2 28.54 1 1611 C ALA 532 2 30.92 1 1612 C ALA 533 2 29.43 1 1613 C CYS 534 2 36.37 1 1614 C GLU 535 2 29.41 1 1615 C LYS 536 2 31.33 1 1616 C GLU 537 2 31.20 1 1617 C SER 538 2 34.05 1 1618 C VAL 539 2 33.47 1 1619 C MET 540 2 29.29 1 1620 D ALA 1 2 19.88 1 1621 D GLN 2 2 20.74 1 1622 D ALA 3 2 24.20 1 1623 D GLY 4 2 25.82 1 1624 D LEU 5 2 25.44 1 1625 D ASP 6 2 31.54 1 1626 D ASN 7 2 33.84 1 1627 D PRO 8 2 37.05 1 1628 D GLN 9 2 35.95 1 1629 D THR 10 2 42.51 1 1630 D ALA 11 2 43.97 1 1631 D HIS 12 2 41.55 1 1632 D ILE 13 2 47.50 1 1633 D LEU 14 2 46.54 1 1634 D LEU 15 2 46.21 1 1635 D GLN 16 2 45.47 1 1636 D LYS 17 2 49.81 1 1637 D TYR 18 2 45.83 1 1638 D GLN 19 2 53.40 1 1639 D PRO 20 2 64.12 1 1640 D CYS 21 2 68.60 1 1641 D GLY 22 2 69.83 1 1642 D CYS 23 2 69.83 1 1643 D ALA 24 2 65.94 1 1644 D GLY 25 2 65.27 1 1645 D GLY 26 2 71.20 1 1646 D ARG 27 2 61.95 1 1647 D ARG 28 2 69.03 1 1648 D SER 29 2 71.43 1 1649 D GLY 30 2 66.49 1 1650 D THR 31 2 61.77 1 1651 D VAL 32 2 60.52 1 1652 D PRO 33 2 57.71 1 1653 D ASP 34 2 47.90 1 1654 D GLY 35 2 44.52 1 1655 D LEU 36 2 36.54 1 1656 D SER 37 2 44.19 1 1657 D PRO 38 2 46.96 1 1658 D THR 39 2 55.41 1 1659 D TYR 40 2 48.25 1 1660 D LYS 41 2 60.05 1 1661 D GLN 42 2 63.84 1 1662 D ASP 43 2 67.40 1 1663 D CYS 44 2 73.72 1 1664 D GLY 45 2 75.53 1 1665 D SER 46 2 76.95 1 1666 D GLU 47 2 75.47 1 1667 D ILE 48 2 75.55 1 1668 D ALA 49 2 76.39 1 1669 D TYR 50 2 70.25 1 1670 D LEU 51 2 63.92 1 1671 D PRO 52 2 62.95 1 1672 D ILE 53 2 49.62 1 1673 D HIS 54 2 43.11 1 1674 D ARG 55 2 33.93 1 1675 D ASN 56 2 37.45 1 1676 D GLY 57 2 38.38 1 1677 D VAL 58 2 34.74 1 1678 D GLY 59 2 46.16 1 1679 D ASN 60 2 48.09 1 1680 D GLY 61 2 61.04 1 1681 D GLN 62 2 62.78 1 1682 D TRP 63 2 66.40 1 1683 D ILE 64 2 73.94 1 1684 D CYS 65 2 78.86 1 1685 D VAL 66 2 76.76 1 1686 D PRO 67 2 79.43 1 1687 D LYS 68 2 75.53 1 1688 D PRO 69 2 79.57 1 1689 D ARG 70 2 65.18 1 1690 D PRO 71 2 77.26 1 1691 D SER 72 2 73.52 1 1692 D SER 73 2 64.35 1 1693 D LEU 74 2 60.59 1 1694 D GLY 75 2 67.11 1 1695 D PRO 76 2 69.08 1 1696 D ASN 77 2 66.56 1 1697 D GLU 78 2 62.99 1 1698 D GLU 79 2 70.23 1 1699 D CYS 80 2 83.08 1 1700 D PRO 81 2 82.90 1 1701 D ARG 82 2 69.16 1 1702 D GLU 83 2 75.82 1 1703 D CYS 84 2 81.30 1 1704 D ASN 85 2 74.15 1 1705 D GLN 86 2 66.77 1 1706 D ILE 87 2 69.98 1 1707 D VAL 88 2 76.82 1 1708 D TYR 89 2 76.34 1 1709 D SER 90 2 75.64 1 1710 D SER 91 2 78.96 1 1711 D VAL 92 2 82.82 1 1712 D HIS 93 2 78.02 1 1713 D SER 94 2 80.36 1 1714 D ALA 95 2 79.70 1 1715 D CYS 96 2 83.75 1 1716 D TYR 97 2 82.98 1 1717 D SER 98 2 80.51 1 1718 D SER 99 2 82.77 1 1719 D TRP 100 2 83.88 1 1720 D SER 101 2 84.75 1 1721 D THR 102 2 82.78 1 1722 D CYS 103 2 85.31 1 1723 D ASN 104 2 80.23 1 1724 D LEU 105 2 76.88 1 1725 D GLY 106 2 78.43 1 1726 D PRO 107 2 77.58 1 1727 D ARG 108 2 70.14 1 1728 D GLN 109 2 76.50 1 1729 D LEU 110 2 83.78 1 1730 D LEU 111 2 85.38 1 1731 D TYR 112 2 83.59 1 1732 D ALA 113 2 88.13 1 1733 D VAL 114 2 83.57 1 1734 D ILE 115 2 84.12 1 1735 D THR 116 2 78.61 1 1736 D GLY 117 2 78.83 1 1737 D GLU 118 2 65.89 1 1738 D TRP 119 2 66.96 1 1739 D LYS 120 2 55.57 1 1740 D GLY 121 2 61.35 1 1741 D SER 122 2 53.46 1 1742 D PHE 123 2 39.44 1 1743 D GLY 124 2 40.36 1 1744 D SER 125 2 32.66 1 1745 D GLU 126 2 29.17 1 1746 D LEU 127 2 31.70 1 1747 D SER 128 2 35.47 1 1748 D PRO 129 2 37.97 1 1749 D THR 130 2 39.50 1 1750 D ARG 131 2 36.77 1 1751 D TYR 132 2 48.77 1 1752 D HIS 133 2 51.47 1 1753 D SER 134 2 67.07 1 1754 D LYS 135 2 66.41 1 1755 D PRO 136 2 72.89 1 1756 D CYS 137 2 79.70 1 1757 D PRO 138 2 80.94 1 1758 D THR 139 2 77.44 1 1759 D LYS 140 2 75.05 1 1760 D GLY 141 2 85.42 1 1761 D THR 142 2 82.78 1 1762 D THR 143 2 84.05 1 1763 D VAL 144 2 84.25 1 1764 D CYS 145 2 86.73 1 1765 D TRP 146 2 86.50 1 1766 D SER 147 2 83.60 1 1767 D GLN 148 2 81.68 1 1768 D THR 149 2 74.70 1 1769 D ALA 150 2 72.70 1 1770 D PRO 151 2 63.99 1 1771 D LEU 152 2 49.11 1 1772 D GLY 153 2 57.94 1 1773 D MET 154 2 63.91 1 1774 D THR 155 2 68.81 1 1775 D ASP 156 2 77.22 1 1776 D GLY 157 2 73.89 1 1777 D GLY 158 2 76.75 1 1778 D GLY 159 2 83.03 1 1779 D PRO 160 2 85.67 1 1780 D GLN 161 2 82.40 1 1781 D ASP 162 2 78.22 1 1782 D LEU 163 2 76.84 1 1783 D ILE 164 2 81.54 1 1784 D ARG 165 2 68.56 1 1785 D GLN 166 2 68.33 1 1786 D GLN 167 2 71.93 1 1787 D GLN 168 2 67.85 1 1788 D THR 169 2 66.82 1 1789 D LYS 170 2 63.93 1 1790 D ARG 171 2 64.25 1 1791 D THR 172 2 64.00 1 1792 D LEU 173 2 60.51 1 1793 D GLU 174 2 63.37 1 1794 D LYS 175 2 62.70 1 1795 D ILE 176 2 60.88 1 1796 D TYR 177 2 59.04 1 1797 D ASP 178 2 64.25 1 1798 D SER 179 2 60.34 1 1799 D VAL 180 2 54.48 1 1800 D TYR 181 2 46.80 1 1801 E POV . 2 35.22 1 1802 F POV . 2 34.64 1 1803 G POV . 2 34.14 1 1804 H POV . 2 24.99 1 1805 I POV . 2 26.86 1 1806 J POV . 2 24.95 1 1807 K POV . 2 25.55 1 1808 L POV . 2 17.21 1 1809 M POV . 2 21.41 1 1810 N POV . 2 15.16 1 1811 O POV . 2 15.34 1 1812 P POV . 2 14.27 1 1813 Q POV . 2 8.36 1 1814 R POV . 2 10.32 1 1815 S POV . 2 8.98 1 1816 T POV . 2 8.15 1 1817 U POV . 2 5.72 1 1818 V POV . 2 5.40 1 1819 W POV . 2 5.60 1 1820 X POV . 2 2.94 1 1821 # _ma_software_group.group_id 1 _ma_software_group.ordinal_id 1 _ma_software_group.software_id 1 # loop_ _ma_target_entity.data_id _ma_target_entity.entity_id _ma_target_entity.origin 1 1 . 1 2 . 1 3 . 1 4 . 1 5 . 1 6 . 1 7 . 1 8 . 1 9 . 1 10 . 1 11 . 1 12 . 1 13 . 1 14 . 1 15 . 1 16 . 1 17 . 1 18 . 1 19 . 1 20 . 1 21 . 1 22 . 1 23 . 1 24 . # loop_ _ma_target_entity_instance.asym_id _ma_target_entity_instance.details _ma_target_entity_instance.entity_id A . 1 B . 2 C . 3 D . 4 E . 5 F . 6 G . 7 H . 8 I . 9 J . 10 K . 11 L . 12 M . 13 N . 14 O . 15 P . 16 Q . 17 R . 18 S . 19 T . 20 U . 21 V . 22 W . 23 X . 24 # 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_nonpoly_scheme.asym_id _pdbx_nonpoly_scheme.auth_seq_num _pdbx_nonpoly_scheme.entity_id _pdbx_nonpoly_scheme.mon_id _pdbx_nonpoly_scheme.pdb_ins_code _pdbx_nonpoly_scheme.pdb_seq_num _pdbx_nonpoly_scheme.pdb_strand_id E 1 5 POV . 1 E F 1 6 POV . 1 F G 1 7 POV . 1 G H 1 8 POV . 1 H I 1 9 POV . 1 I J 1 10 POV . 1 J K 1 11 POV . 1 K L 1 12 POV . 1 L M 1 13 POV . 1 M N 1 14 POV . 1 N O 1 15 POV . 1 O P 1 16 POV . 1 P Q 1 17 POV . 1 Q R 1 18 POV . 1 R S 1 19 POV . 1 S T 1 20 POV . 1 T U 1 21 POV . 1 U V 1 22 POV . 1 V W 1 23 POV . 1 W X 1 24 POV . 1 X # 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 MET . 1 A 1 A 2 1 n LEU . 2 A 2 A 3 1 n THR . 3 A 3 A 4 1 n ASP . 4 A 4 A 5 1 n PRO . 5 A 5 A 6 1 n PRO . 6 A 6 A 7 1 n LYS . 7 A 7 A 8 1 n ALA . 8 A 8 A 9 1 n ASP . 9 A 9 A 10 1 n PRO . 10 A 10 A 11 1 n LYS . 11 A 11 A 12 1 n ARG . 12 A 12 A 13 1 n LEU . 13 A 13 A 14 1 n ALA . 14 A 14 A 15 1 n ALA . 15 A 15 A 16 1 n THR . 16 A 16 A 17 1 n LYS . 17 A 17 A 18 1 n PRO . 18 A 18 A 19 1 n THR . 19 A 19 A 20 1 n ALA . 20 A 20 A 21 1 n ASN . 21 A 21 A 22 1 n GLY . 22 A 22 A 23 1 n SER . 23 A 23 A 24 1 n LEU . 24 A 24 A 25 1 n SER . 25 A 25 A 26 1 n GLN . 26 A 26 A 27 1 n ASP . 27 A 27 A 28 1 n PRO . 28 A 28 A 29 1 n ARG . 29 A 29 A 30 1 n GLU . 30 A 30 A 31 1 n SER . 31 A 31 A 32 1 n GLU . 32 A 32 A 33 1 n GLY . 33 A 33 A 34 1 n ALA . 34 A 34 A 35 1 n ALA . 35 A 35 A 36 1 n GLY . 36 A 36 A 37 1 n GLY . 37 A 37 A 38 1 n CYS . 38 A 38 A 39 1 n CYS . 39 A 39 A 40 1 n ARG . 40 A 40 A 41 1 n SER . 41 A 41 A 42 1 n TRP . 42 A 42 A 43 1 n ALA . 43 A 43 A 44 1 n GLN . 44 A 44 A 45 1 n VAL . 45 A 45 A 46 1 n ARG . 46 A 46 A 47 1 n ARG . 47 A 47 A 48 1 n CYS . 48 A 48 A 49 1 n LEU . 49 A 49 A 50 1 n ARG . 50 A 50 A 51 1 n ALA . 51 A 51 A 52 1 n ASN . 52 A 52 A 53 1 n LEU . 53 A 53 A 54 1 n LEU . 54 A 54 A 55 1 n VAL . 55 A 55 A 56 1 n LEU . 56 A 56 A 57 1 n LEU . 57 A 57 A 58 1 n THR . 58 A 58 A 59 1 n VAL . 59 A 59 A 60 1 n ALA . 60 A 60 A 61 1 n ALA . 61 A 61 A 62 1 n VAL . 62 A 62 A 63 1 n VAL . 63 A 63 A 64 1 n VAL . 64 A 64 A 65 1 n GLY . 65 A 65 A 66 1 n VAL . 66 A 66 A 67 1 n VAL . 67 A 67 A 68 1 n VAL . 68 A 68 A 69 1 n GLY . 69 A 69 A 70 1 n LEU . 70 A 70 A 71 1 n ALA . 71 A 71 A 72 1 n VAL . 72 A 72 A 73 1 n SER . 73 A 73 A 74 1 n GLY . 74 A 74 A 75 1 n ALA . 75 A 75 A 76 1 n GLY . 76 A 76 A 77 1 n GLY . 77 A 77 A 78 1 n ALA . 78 A 78 A 79 1 n LYS . 79 A 79 A 80 1 n VAL . 80 A 80 A 81 1 n LEU . 81 A 81 A 82 1 n GLY . 82 A 82 A 83 1 n PRO . 83 A 83 A 84 1 n ALA . 84 A 84 A 85 1 n ARG . 85 A 85 A 86 1 n LEU . 86 A 86 A 87 1 n ALA . 87 A 87 A 88 1 n ALA . 88 A 88 A 89 1 n PHE . 89 A 89 A 90 1 n ALA . 90 A 90 A 91 1 n PHE . 91 A 91 A 92 1 n PRO . 92 A 92 A 93 1 n GLY . 93 A 93 A 94 1 n GLU . 94 A 94 A 95 1 n LEU . 95 A 95 A 96 1 n LEU . 96 A 96 A 97 1 n LEU . 97 A 97 A 98 1 n ARG . 98 A 98 A 99 1 n MET . 99 A 99 A 100 1 n LEU . 100 A 100 A 101 1 n LYS . 101 A 101 A 102 1 n MET . 102 A 102 A 103 1 n ILE . 103 A 103 A 104 1 n ILE . 104 A 104 A 105 1 n LEU . 105 A 105 A 106 1 n PRO . 106 A 106 A 107 1 n LEU . 107 A 107 A 108 1 n VAL . 108 A 108 A 109 1 n VAL . 109 A 109 A 110 1 n CYS . 110 A 110 A 111 1 n SER . 111 A 111 A 112 1 n LEU . 112 A 112 A 113 1 n ILE . 113 A 113 A 114 1 n GLY . 114 A 114 A 115 1 n GLY . 115 A 115 A 116 1 n ALA . 116 A 116 A 117 1 n ALA . 117 A 117 A 118 1 n SER . 118 A 118 A 119 1 n LEU . 119 A 119 A 120 1 n ASP . 120 A 120 A 121 1 n PRO . 121 A 121 A 122 1 n SER . 122 A 122 A 123 1 n ALA . 123 A 123 A 124 1 n LEU . 124 A 124 A 125 1 n GLY . 125 A 125 A 126 1 n ARG . 126 A 126 A 127 1 n LEU . 127 A 127 A 128 1 n GLY . 128 A 128 A 129 1 n ALA . 129 A 129 A 130 1 n TRP . 130 A 130 A 131 1 n ALA . 131 A 131 A 132 1 n LEU . 132 A 132 A 133 1 n LEU . 133 A 133 A 134 1 n PHE . 134 A 134 A 135 1 n PHE . 135 A 135 A 136 1 n LEU . 136 A 136 A 137 1 n VAL . 137 A 137 A 138 1 n THR . 138 A 138 A 139 1 n THR . 139 A 139 A 140 1 n LEU . 140 A 140 A 141 1 n LEU . 141 A 141 A 142 1 n SER . 142 A 142 A 143 1 n SER . 143 A 143 A 144 1 n ALA . 144 A 144 A 145 1 n LEU . 145 A 145 A 146 1 n GLY . 146 A 146 A 147 1 n VAL . 147 A 147 A 148 1 n GLY . 148 A 148 A 149 1 n LEU . 149 A 149 A 150 1 n ALA . 150 A 150 A 151 1 n LEU . 151 A 151 A 152 1 n ALA . 152 A 152 A 153 1 n LEU . 153 A 153 A 154 1 n GLN . 154 A 154 A 155 1 n PRO . 155 A 155 A 156 1 n GLY . 156 A 156 A 157 1 n ALA . 157 A 157 A 158 1 n ALA . 158 A 158 A 159 1 n PHE . 159 A 159 A 160 1 n SER . 160 A 160 A 161 1 n ALA . 161 A 161 A 162 1 n ILE . 162 A 162 A 163 1 n ASN . 163 A 163 A 164 1 n THR . 164 A 164 A 165 1 n SER . 165 A 165 A 166 1 n VAL . 166 A 166 A 167 1 n SER . 167 A 167 A 168 1 n ALA . 168 A 168 A 169 1 n ALA . 169 A 169 A 170 1 n GLY . 170 A 170 A 171 1 n LYS . 171 A 171 A 172 1 n ASP . 172 A 172 A 173 1 n GLU . 173 A 173 A 174 1 n LYS . 174 A 174 A 175 1 n ILE . 175 A 175 A 176 1 n PRO . 176 A 176 A 177 1 n SER . 177 A 177 A 178 1 n LYS . 178 A 178 A 179 1 n PRO . 179 A 179 A 180 1 n VAL . 180 A 180 A 181 1 n LEU . 181 A 181 A 182 1 n ASP . 182 A 182 A 183 1 n SER . 183 A 183 A 184 1 n PHE . 184 A 184 A 185 1 n LEU . 185 A 185 A 186 1 n ASP . 186 A 186 A 187 1 n LEU . 187 A 187 A 188 1 n VAL . 188 A 188 A 189 1 n ARG . 189 A 189 A 190 1 n ASN . 190 A 190 A 191 1 n ILE . 191 A 191 A 192 1 n PHE . 192 A 192 A 193 1 n PRO . 193 A 193 A 194 1 n SER . 194 A 194 A 195 1 n ASN . 195 A 195 A 196 1 n LEU . 196 A 196 A 197 1 n VAL . 197 A 197 A 198 1 n SER . 198 A 198 A 199 1 n ALA . 199 A 199 A 200 1 n ALA . 200 A 200 A 201 1 n PHE . 201 A 201 A 202 1 n ARG . 202 A 202 A 203 1 n SER . 203 A 203 A 204 1 n TYR . 204 A 204 A 205 1 n SER . 205 A 205 A 206 1 n SER . 206 A 206 A 207 1 n TYR . 207 A 207 A 208 1 n CYS . 208 A 208 A 209 1 n ASP . 209 A 209 A 210 1 n VAL . 210 A 210 A 211 1 n GLN . 211 A 211 A 212 1 n ASP . 212 A 212 A 213 1 n PHE . 213 A 213 A 214 1 n ASN . 214 A 214 A 215 1 n GLU . 215 A 215 A 216 1 n THR . 216 A 216 A 217 1 n MET . 217 A 217 A 218 1 n GLY . 218 A 218 A 219 1 n LYS . 219 A 219 A 220 1 n MET . 220 A 220 A 221 1 n PRO . 221 A 221 A 222 1 n GLU . 222 A 222 A 223 1 n GLY . 223 A 223 A 224 1 n CYS . 224 A 224 A 225 1 n GLU . 225 A 225 A 226 1 n VAL . 226 A 226 A 227 1 n GLU . 227 A 227 A 228 1 n GLY . 228 A 228 A 229 1 n MET . 229 A 229 A 230 1 n ASN . 230 A 230 A 231 1 n ILE . 231 A 231 A 232 1 n LEU . 232 A 232 A 233 1 n GLY . 233 A 233 A 234 1 n LEU . 234 A 234 A 235 1 n VAL . 235 A 235 A 236 1 n VAL . 236 A 236 A 237 1 n PHE . 237 A 237 A 238 1 n ALA . 238 A 238 A 239 1 n ILE . 239 A 239 A 240 1 n ILE . 240 A 240 A 241 1 n PHE . 241 A 241 A 242 1 n GLY . 242 A 242 A 243 1 n VAL . 243 A 243 A 244 1 n ALA . 244 A 244 A 245 1 n LEU . 245 A 245 A 246 1 n ARG . 246 A 246 A 247 1 n LYS . 247 A 247 A 248 1 n LEU . 248 A 248 A 249 1 n GLY . 249 A 249 A 250 1 n PRO . 250 A 250 A 251 1 n GLU . 251 A 251 A 252 1 n GLY . 252 A 252 A 253 1 n GLU . 253 A 253 A 254 1 n LEU . 254 A 254 A 255 1 n LEU . 255 A 255 A 256 1 n ILE . 256 A 256 A 257 1 n SER . 257 A 257 A 258 1 n PHE . 258 A 258 A 259 1 n PHE . 259 A 259 A 260 1 n ASN . 260 A 260 A 261 1 n SER . 261 A 261 A 262 1 n PHE . 262 A 262 A 263 1 n ASN . 263 A 263 A 264 1 n ASP . 264 A 264 A 265 1 n ALA . 265 A 265 A 266 1 n THR . 266 A 266 A 267 1 n MET . 267 A 267 A 268 1 n VAL . 268 A 268 A 269 1 n LEU . 269 A 269 A 270 1 n VAL . 270 A 270 A 271 1 n SER . 271 A 271 A 272 1 n TRP . 272 A 272 A 273 1 n ILE . 273 A 273 A 274 1 n MET . 274 A 274 A 275 1 n TRP . 275 A 275 A 276 1 n TYR . 276 A 276 A 277 1 n ALA . 277 A 277 A 278 1 n PRO . 278 A 278 A 279 1 n LEU . 279 A 279 A 280 1 n GLY . 280 A 280 A 281 1 n ILE . 281 A 281 A 282 1 n LEU . 282 A 282 A 283 1 n PHE . 283 A 283 A 284 1 n LEU . 284 A 284 A 285 1 n VAL . 285 A 285 A 286 1 n ALA . 286 A 286 A 287 1 n SER . 287 A 287 A 288 1 n LYS . 288 A 288 A 289 1 n ILE . 289 A 289 A 290 1 n ALA . 290 A 290 A 291 1 n GLU . 291 A 291 A 292 1 n MET . 292 A 292 A 293 1 n ASP . 293 A 293 A 294 1 n ASP . 294 A 294 A 295 1 n VAL . 295 A 295 A 296 1 n MET . 296 A 296 A 297 1 n LEU . 297 A 297 A 298 1 n LEU . 298 A 298 A 299 1 n PHE . 299 A 299 A 300 1 n THR . 300 A 300 A 301 1 n SER . 301 A 301 A 302 1 n LEU . 302 A 302 A 303 1 n GLY . 303 A 303 A 304 1 n LYS . 304 A 304 A 305 1 n TYR . 305 A 305 A 306 1 n ILE . 306 A 306 A 307 1 n LEU . 307 A 307 A 308 1 n CYS . 308 A 308 A 309 1 n CYS . 309 A 309 A 310 1 n LEU . 310 A 310 A 311 1 n LEU . 311 A 311 A 312 1 n GLY . 312 A 312 A 313 1 n HIS . 313 A 313 A 314 1 n ALA . 314 A 314 A 315 1 n ILE . 315 A 315 A 316 1 n HIS . 316 A 316 A 317 1 n GLY . 317 A 317 A 318 1 n LEU . 318 A 318 A 319 1 n LEU . 319 A 319 A 320 1 n VAL . 320 A 320 A 321 1 n LEU . 321 A 321 A 322 1 n PRO . 322 A 322 A 323 1 n LEU . 323 A 323 A 324 1 n ILE . 324 A 324 A 325 1 n TYR . 325 A 325 A 326 1 n PHE . 326 A 326 A 327 1 n LEU . 327 A 327 A 328 1 n PHE . 328 A 328 A 329 1 n THR . 329 A 329 A 330 1 n ARG . 330 A 330 A 331 1 n LYS . 331 A 331 A 332 1 n ASN . 332 A 332 A 333 1 n PRO . 333 A 333 A 334 1 n TYR . 334 A 334 A 335 1 n ARG . 335 A 335 A 336 1 n PHE . 336 A 336 A 337 1 n LEU . 337 A 337 A 338 1 n TRP . 338 A 338 A 339 1 n GLY . 339 A 339 A 340 1 n ILE . 340 A 340 A 341 1 n MET . 341 A 341 A 342 1 n MET . 342 A 342 A 343 1 n PRO . 343 A 343 A 344 1 n LEU . 344 A 344 A 345 1 n ALA . 345 A 345 A 346 1 n THR . 346 A 346 A 347 1 n ALA . 347 A 347 A 348 1 n PHE . 348 A 348 A 349 1 n GLY . 349 A 349 A 350 1 n THR . 350 A 350 A 351 1 n SER . 351 A 351 A 352 1 n SER . 352 A 352 A 353 1 n SER . 353 A 353 A 354 1 n SER . 354 A 354 A 355 1 n ALA . 355 A 355 A 356 1 n THR . 356 A 356 A 357 1 n LEU . 357 A 357 A 358 1 n PRO . 358 A 358 A 359 1 n GLN . 359 A 359 A 360 1 n MET . 360 A 360 A 361 1 n MET . 361 A 361 A 362 1 n LYS . 362 A 362 A 363 1 n CYS . 363 A 363 A 364 1 n VAL . 364 A 364 A 365 1 n GLU . 365 A 365 A 366 1 n GLU . 366 A 366 A 367 1 n LYS . 367 A 367 A 368 1 n ASN . 368 A 368 A 369 1 n GLY . 369 A 369 A 370 1 n VAL . 370 A 370 A 371 1 n ALA . 371 A 371 A 372 1 n ARG . 372 A 372 A 373 1 n HIS . 373 A 373 A 374 1 n ILE . 374 A 374 A 375 1 n SER . 375 A 375 A 376 1 n ARG . 376 A 376 A 377 1 n PHE . 377 A 377 A 378 1 n VAL . 378 A 378 A 379 1 n LEU . 379 A 379 A 380 1 n PRO . 380 A 380 A 381 1 n ILE . 381 A 381 A 382 1 n GLY . 382 A 382 A 383 1 n ALA . 383 A 383 A 384 1 n THR . 384 A 384 A 385 1 n VAL . 385 A 385 A 386 1 n ASN . 386 A 386 A 387 1 n MET . 387 A 387 A 388 1 n ASP . 388 A 388 A 389 1 n GLY . 389 A 389 A 390 1 n ALA . 390 A 390 A 391 1 n ALA . 391 A 391 A 392 1 n LEU . 392 A 392 A 393 1 n PHE . 393 A 393 A 394 1 n GLN . 394 A 394 A 395 1 n CYS . 395 A 395 A 396 1 n VAL . 396 A 396 A 397 1 n ALA . 397 A 397 A 398 1 n ALA . 398 A 398 A 399 1 n VAL . 399 A 399 A 400 1 n PHE . 400 A 400 A 401 1 n ILE . 401 A 401 A 402 1 n ALA . 402 A 402 A 403 1 n GLN . 403 A 403 A 404 1 n ILE . 404 A 404 A 405 1 n ASN . 405 A 405 A 406 1 n GLN . 406 A 406 A 407 1 n GLN . 407 A 407 A 408 1 n SER . 408 A 408 A 409 1 n LEU . 409 A 409 A 410 1 n ASP . 410 A 410 A 411 1 n LEU . 411 A 411 A 412 1 n MET . 412 A 412 A 413 1 n GLN . 413 A 413 A 414 1 n ILE . 414 A 414 A 415 1 n ILE . 415 A 415 A 416 1 n VAL . 416 A 416 A 417 1 n ILE . 417 A 417 A 418 1 n LEU . 418 A 418 A 419 1 n ILE . 419 A 419 A 420 1 n THR . 420 A 420 A 421 1 n ALA . 421 A 421 A 422 1 n THR . 422 A 422 A 423 1 n ALA . 423 A 423 A 424 1 n SER . 424 A 424 A 425 1 n SER . 425 A 425 A 426 1 n VAL . 426 A 426 A 427 1 n GLY . 427 A 427 A 428 1 n ALA . 428 A 428 A 429 1 n ALA . 429 A 429 A 430 1 n GLY . 430 A 430 A 431 1 n ILE . 431 A 431 A 432 1 n PRO . 432 A 432 A 433 1 n ALA . 433 A 433 A 434 1 n GLY . 434 A 434 A 435 1 n GLY . 435 A 435 A 436 1 n VAL . 436 A 436 A 437 1 n LEU . 437 A 437 A 438 1 n THR . 438 A 438 A 439 1 n LEU . 439 A 439 A 440 1 n ALA . 440 A 440 A 441 1 n ILE . 441 A 441 A 442 1 n ILE . 442 A 442 A 443 1 n LEU . 443 A 443 A 444 1 n GLU . 444 A 444 A 445 1 n ALA . 445 A 445 A 446 1 n VAL . 446 A 446 A 447 1 n ASN . 447 A 447 A 448 1 n LEU . 448 A 448 A 449 1 n PRO . 449 A 449 A 450 1 n VAL . 450 A 450 A 451 1 n ARG . 451 A 451 A 452 1 n ASP . 452 A 452 A 453 1 n ILE . 453 A 453 A 454 1 n SER . 454 A 454 A 455 1 n LEU . 455 A 455 A 456 1 n ILE . 456 A 456 A 457 1 n LEU . 457 A 457 A 458 1 n ALA . 458 A 458 A 459 1 n VAL . 459 A 459 A 460 1 n ASP . 460 A 460 A 461 1 n TRP . 461 A 461 A 462 1 n LEU . 462 A 462 A 463 1 n VAL . 463 A 463 A 464 1 n ASP . 464 A 464 A 465 1 n ARG . 465 A 465 A 466 1 n SER . 466 A 466 A 467 1 n CYS . 467 A 467 A 468 1 n THR . 468 A 468 A 469 1 n ILE . 469 A 469 A 470 1 n ILE . 470 A 470 A 471 1 n ASN . 471 A 471 A 472 1 n VAL . 472 A 472 A 473 1 n GLU . 473 A 473 A 474 1 n GLY . 474 A 474 A 475 1 n ASP . 475 A 475 A 476 1 n ALA . 476 A 476 A 477 1 n PHE . 477 A 477 A 478 1 n GLY . 478 A 478 A 479 1 n ALA . 479 A 479 A 480 1 n GLY . 480 A 480 A 481 1 n LEU . 481 A 481 A 482 1 n LEU . 482 A 482 A 483 1 n GLN . 483 A 483 A 484 1 n HIS . 484 A 484 A 485 1 n TYR . 485 A 485 A 486 1 n VAL . 486 A 486 A 487 1 n ASP . 487 A 487 A 488 1 n ARG . 488 A 488 A 489 1 n ALA . 489 A 489 A 490 1 n LYS . 490 A 490 A 491 1 n GLY . 491 A 491 A 492 1 n HIS . 492 A 492 A 493 1 n SER . 493 A 493 A 494 1 n SER . 494 A 494 A 495 1 n ILE . 495 A 495 A 496 1 n PRO . 496 A 496 A 497 1 n GLU . 497 A 497 A 498 1 n LEU . 498 A 498 A 499 1 n LEU . 499 A 499 A 500 1 n GLN . 500 A 500 A 501 1 n VAL . 501 A 501 A 502 1 n LYS . 502 A 502 A 503 1 n SER . 503 A 503 A 504 1 n GLU . 504 A 504 A 505 1 n MET . 505 A 505 A 506 1 n PRO . 506 A 506 A 507 1 n PRO . 507 A 507 A 508 1 n SER . 508 A 508 A 509 1 n SER . 509 A 509 A 510 1 n LEU . 510 A 510 A 511 1 n PRO . 511 A 511 A 512 1 n ILE . 512 A 512 A 513 1 n PRO . 513 A 513 A 514 1 n THR . 514 A 514 A 515 1 n GLU . 515 A 515 A 516 1 n GLU . 516 A 516 A 517 1 n GLY . 517 A 517 A 518 1 n ASN . 518 A 518 A 519 1 n PRO . 519 A 519 A 520 1 n LEU . 520 A 520 A 521 1 n LEU . 521 A 521 A 522 1 n GLN . 522 A 522 A 523 1 n HIS . 523 A 523 A 524 1 n GLN . 524 A 524 A 525 1 n PRO . 525 A 525 A 526 1 n GLU . 526 A 526 A 527 1 n SER . 527 A 527 A 528 1 n ALA . 528 A 528 A 529 1 n GLY . 529 A 529 A 530 1 n ASP . 530 A 530 A 531 1 n ALA . 531 A 531 A 532 1 n ALA . 532 A 532 A 533 1 n ALA . 533 A 533 A 534 1 n CYS . 534 A 534 A 535 1 n GLU . 535 A 535 A 536 1 n LYS . 536 A 536 A 537 1 n GLU . 537 A 537 A 538 1 n SER . 538 A 538 A 539 1 n VAL . 539 A 539 A 540 1 n MET . 540 A 540 B 1 2 n MET . 1 B 1 B 2 2 n LEU . 2 B 2 B 3 2 n THR . 3 B 3 B 4 2 n ASP . 4 B 4 B 5 2 n PRO . 5 B 5 B 6 2 n PRO . 6 B 6 B 7 2 n LYS . 7 B 7 B 8 2 n ALA . 8 B 8 B 9 2 n ASP . 9 B 9 B 10 2 n PRO . 10 B 10 B 11 2 n LYS . 11 B 11 B 12 2 n ARG . 12 B 12 B 13 2 n LEU . 13 B 13 B 14 2 n ALA . 14 B 14 B 15 2 n ALA . 15 B 15 B 16 2 n THR . 16 B 16 B 17 2 n LYS . 17 B 17 B 18 2 n PRO . 18 B 18 B 19 2 n THR . 19 B 19 B 20 2 n ALA . 20 B 20 B 21 2 n ASN . 21 B 21 B 22 2 n GLY . 22 B 22 B 23 2 n SER . 23 B 23 B 24 2 n LEU . 24 B 24 B 25 2 n SER . 25 B 25 B 26 2 n GLN . 26 B 26 B 27 2 n ASP . 27 B 27 B 28 2 n PRO . 28 B 28 B 29 2 n ARG . 29 B 29 B 30 2 n GLU . 30 B 30 B 31 2 n SER . 31 B 31 B 32 2 n GLU . 32 B 32 B 33 2 n GLY . 33 B 33 B 34 2 n ALA . 34 B 34 B 35 2 n ALA . 35 B 35 B 36 2 n GLY . 36 B 36 B 37 2 n GLY . 37 B 37 B 38 2 n CYS . 38 B 38 B 39 2 n CYS . 39 B 39 B 40 2 n ARG . 40 B 40 B 41 2 n SER . 41 B 41 B 42 2 n TRP . 42 B 42 B 43 2 n ALA . 43 B 43 B 44 2 n GLN . 44 B 44 B 45 2 n VAL . 45 B 45 B 46 2 n ARG . 46 B 46 B 47 2 n ARG . 47 B 47 B 48 2 n CYS . 48 B 48 B 49 2 n LEU . 49 B 49 B 50 2 n ARG . 50 B 50 B 51 2 n ALA . 51 B 51 B 52 2 n ASN . 52 B 52 B 53 2 n LEU . 53 B 53 B 54 2 n LEU . 54 B 54 B 55 2 n VAL . 55 B 55 B 56 2 n LEU . 56 B 56 B 57 2 n LEU . 57 B 57 B 58 2 n THR . 58 B 58 B 59 2 n VAL . 59 B 59 B 60 2 n ALA . 60 B 60 B 61 2 n ALA . 61 B 61 B 62 2 n VAL . 62 B 62 B 63 2 n VAL . 63 B 63 B 64 2 n VAL . 64 B 64 B 65 2 n GLY . 65 B 65 B 66 2 n VAL . 66 B 66 B 67 2 n VAL . 67 B 67 B 68 2 n VAL . 68 B 68 B 69 2 n GLY . 69 B 69 B 70 2 n LEU . 70 B 70 B 71 2 n ALA . 71 B 71 B 72 2 n VAL . 72 B 72 B 73 2 n SER . 73 B 73 B 74 2 n GLY . 74 B 74 B 75 2 n ALA . 75 B 75 B 76 2 n GLY . 76 B 76 B 77 2 n GLY . 77 B 77 B 78 2 n ALA . 78 B 78 B 79 2 n LYS . 79 B 79 B 80 2 n VAL . 80 B 80 B 81 2 n LEU . 81 B 81 B 82 2 n GLY . 82 B 82 B 83 2 n PRO . 83 B 83 B 84 2 n ALA . 84 B 84 B 85 2 n ARG . 85 B 85 B 86 2 n LEU . 86 B 86 B 87 2 n ALA . 87 B 87 B 88 2 n ALA . 88 B 88 B 89 2 n PHE . 89 B 89 B 90 2 n ALA . 90 B 90 B 91 2 n PHE . 91 B 91 B 92 2 n PRO . 92 B 92 B 93 2 n GLY . 93 B 93 B 94 2 n GLU . 94 B 94 B 95 2 n LEU . 95 B 95 B 96 2 n LEU . 96 B 96 B 97 2 n LEU . 97 B 97 B 98 2 n ARG . 98 B 98 B 99 2 n MET . 99 B 99 B 100 2 n LEU . 100 B 100 B 101 2 n LYS . 101 B 101 B 102 2 n MET . 102 B 102 B 103 2 n ILE . 103 B 103 B 104 2 n ILE . 104 B 104 B 105 2 n LEU . 105 B 105 B 106 2 n PRO . 106 B 106 B 107 2 n LEU . 107 B 107 B 108 2 n VAL . 108 B 108 B 109 2 n VAL . 109 B 109 B 110 2 n CYS . 110 B 110 B 111 2 n SER . 111 B 111 B 112 2 n LEU . 112 B 112 B 113 2 n ILE . 113 B 113 B 114 2 n GLY . 114 B 114 B 115 2 n GLY . 115 B 115 B 116 2 n ALA . 116 B 116 B 117 2 n ALA . 117 B 117 B 118 2 n SER . 118 B 118 B 119 2 n LEU . 119 B 119 B 120 2 n ASP . 120 B 120 B 121 2 n PRO . 121 B 121 B 122 2 n SER . 122 B 122 B 123 2 n ALA . 123 B 123 B 124 2 n LEU . 124 B 124 B 125 2 n GLY . 125 B 125 B 126 2 n ARG . 126 B 126 B 127 2 n LEU . 127 B 127 B 128 2 n GLY . 128 B 128 B 129 2 n ALA . 129 B 129 B 130 2 n TRP . 130 B 130 B 131 2 n ALA . 131 B 131 B 132 2 n LEU . 132 B 132 B 133 2 n LEU . 133 B 133 B 134 2 n PHE . 134 B 134 B 135 2 n PHE . 135 B 135 B 136 2 n LEU . 136 B 136 B 137 2 n VAL . 137 B 137 B 138 2 n THR . 138 B 138 B 139 2 n THR . 139 B 139 B 140 2 n LEU . 140 B 140 B 141 2 n LEU . 141 B 141 B 142 2 n SER . 142 B 142 B 143 2 n SER . 143 B 143 B 144 2 n ALA . 144 B 144 B 145 2 n LEU . 145 B 145 B 146 2 n GLY . 146 B 146 B 147 2 n VAL . 147 B 147 B 148 2 n GLY . 148 B 148 B 149 2 n LEU . 149 B 149 B 150 2 n ALA . 150 B 150 B 151 2 n LEU . 151 B 151 B 152 2 n ALA . 152 B 152 B 153 2 n LEU . 153 B 153 B 154 2 n GLN . 154 B 154 B 155 2 n PRO . 155 B 155 B 156 2 n GLY . 156 B 156 B 157 2 n ALA . 157 B 157 B 158 2 n ALA . 158 B 158 B 159 2 n PHE . 159 B 159 B 160 2 n SER . 160 B 160 B 161 2 n ALA . 161 B 161 B 162 2 n ILE . 162 B 162 B 163 2 n ASN . 163 B 163 B 164 2 n THR . 164 B 164 B 165 2 n SER . 165 B 165 B 166 2 n VAL . 166 B 166 B 167 2 n SER . 167 B 167 B 168 2 n ALA . 168 B 168 B 169 2 n ALA . 169 B 169 B 170 2 n GLY . 170 B 170 B 171 2 n LYS . 171 B 171 B 172 2 n ASP . 172 B 172 B 173 2 n GLU . 173 B 173 B 174 2 n LYS . 174 B 174 B 175 2 n ILE . 175 B 175 B 176 2 n PRO . 176 B 176 B 177 2 n SER . 177 B 177 B 178 2 n LYS . 178 B 178 B 179 2 n PRO . 179 B 179 B 180 2 n VAL . 180 B 180 B 181 2 n LEU . 181 B 181 B 182 2 n ASP . 182 B 182 B 183 2 n SER . 183 B 183 B 184 2 n PHE . 184 B 184 B 185 2 n LEU . 185 B 185 B 186 2 n ASP . 186 B 186 B 187 2 n LEU . 187 B 187 B 188 2 n VAL . 188 B 188 B 189 2 n ARG . 189 B 189 B 190 2 n ASN . 190 B 190 B 191 2 n ILE . 191 B 191 B 192 2 n PHE . 192 B 192 B 193 2 n PRO . 193 B 193 B 194 2 n SER . 194 B 194 B 195 2 n ASN . 195 B 195 B 196 2 n LEU . 196 B 196 B 197 2 n VAL . 197 B 197 B 198 2 n SER . 198 B 198 B 199 2 n ALA . 199 B 199 B 200 2 n ALA . 200 B 200 B 201 2 n PHE . 201 B 201 B 202 2 n ARG . 202 B 202 B 203 2 n SER . 203 B 203 B 204 2 n TYR . 204 B 204 B 205 2 n SER . 205 B 205 B 206 2 n SER . 206 B 206 B 207 2 n TYR . 207 B 207 B 208 2 n CYS . 208 B 208 B 209 2 n ASP . 209 B 209 B 210 2 n VAL . 210 B 210 B 211 2 n GLN . 211 B 211 B 212 2 n ASP . 212 B 212 B 213 2 n PHE . 213 B 213 B 214 2 n ASN . 214 B 214 B 215 2 n GLU . 215 B 215 B 216 2 n THR . 216 B 216 B 217 2 n MET . 217 B 217 B 218 2 n GLY . 218 B 218 B 219 2 n LYS . 219 B 219 B 220 2 n MET . 220 B 220 B 221 2 n PRO . 221 B 221 B 222 2 n GLU . 222 B 222 B 223 2 n GLY . 223 B 223 B 224 2 n CYS . 224 B 224 B 225 2 n GLU . 225 B 225 B 226 2 n VAL . 226 B 226 B 227 2 n GLU . 227 B 227 B 228 2 n GLY . 228 B 228 B 229 2 n MET . 229 B 229 B 230 2 n ASN . 230 B 230 B 231 2 n ILE . 231 B 231 B 232 2 n LEU . 232 B 232 B 233 2 n GLY . 233 B 233 B 234 2 n LEU . 234 B 234 B 235 2 n VAL . 235 B 235 B 236 2 n VAL . 236 B 236 B 237 2 n PHE . 237 B 237 B 238 2 n ALA . 238 B 238 B 239 2 n ILE . 239 B 239 B 240 2 n ILE . 240 B 240 B 241 2 n PHE . 241 B 241 B 242 2 n GLY . 242 B 242 B 243 2 n VAL . 243 B 243 B 244 2 n ALA . 244 B 244 B 245 2 n LEU . 245 B 245 B 246 2 n ARG . 246 B 246 B 247 2 n LYS . 247 B 247 B 248 2 n LEU . 248 B 248 B 249 2 n GLY . 249 B 249 B 250 2 n PRO . 250 B 250 B 251 2 n GLU . 251 B 251 B 252 2 n GLY . 252 B 252 B 253 2 n GLU . 253 B 253 B 254 2 n LEU . 254 B 254 B 255 2 n LEU . 255 B 255 B 256 2 n ILE . 256 B 256 B 257 2 n SER . 257 B 257 B 258 2 n PHE . 258 B 258 B 259 2 n PHE . 259 B 259 B 260 2 n ASN . 260 B 260 B 261 2 n SER . 261 B 261 B 262 2 n PHE . 262 B 262 B 263 2 n ASN . 263 B 263 B 264 2 n ASP . 264 B 264 B 265 2 n ALA . 265 B 265 B 266 2 n THR . 266 B 266 B 267 2 n MET . 267 B 267 B 268 2 n VAL . 268 B 268 B 269 2 n LEU . 269 B 269 B 270 2 n VAL . 270 B 270 B 271 2 n SER . 271 B 271 B 272 2 n TRP . 272 B 272 B 273 2 n ILE . 273 B 273 B 274 2 n MET . 274 B 274 B 275 2 n TRP . 275 B 275 B 276 2 n TYR . 276 B 276 B 277 2 n ALA . 277 B 277 B 278 2 n PRO . 278 B 278 B 279 2 n LEU . 279 B 279 B 280 2 n GLY . 280 B 280 B 281 2 n ILE . 281 B 281 B 282 2 n LEU . 282 B 282 B 283 2 n PHE . 283 B 283 B 284 2 n LEU . 284 B 284 B 285 2 n VAL . 285 B 285 B 286 2 n ALA . 286 B 286 B 287 2 n SER . 287 B 287 B 288 2 n LYS . 288 B 288 B 289 2 n ILE . 289 B 289 B 290 2 n ALA . 290 B 290 B 291 2 n GLU . 291 B 291 B 292 2 n MET . 292 B 292 B 293 2 n ASP . 293 B 293 B 294 2 n ASP . 294 B 294 B 295 2 n VAL . 295 B 295 B 296 2 n MET . 296 B 296 B 297 2 n LEU . 297 B 297 B 298 2 n LEU . 298 B 298 B 299 2 n PHE . 299 B 299 B 300 2 n THR . 300 B 300 B 301 2 n SER . 301 B 301 B 302 2 n LEU . 302 B 302 B 303 2 n GLY . 303 B 303 B 304 2 n LYS . 304 B 304 B 305 2 n TYR . 305 B 305 B 306 2 n ILE . 306 B 306 B 307 2 n LEU . 307 B 307 B 308 2 n CYS . 308 B 308 B 309 2 n CYS . 309 B 309 B 310 2 n LEU . 310 B 310 B 311 2 n LEU . 311 B 311 B 312 2 n GLY . 312 B 312 B 313 2 n HIS . 313 B 313 B 314 2 n ALA . 314 B 314 B 315 2 n ILE . 315 B 315 B 316 2 n HIS . 316 B 316 B 317 2 n GLY . 317 B 317 B 318 2 n LEU . 318 B 318 B 319 2 n LEU . 319 B 319 B 320 2 n VAL . 320 B 320 B 321 2 n LEU . 321 B 321 B 322 2 n PRO . 322 B 322 B 323 2 n LEU . 323 B 323 B 324 2 n ILE . 324 B 324 B 325 2 n TYR . 325 B 325 B 326 2 n PHE . 326 B 326 B 327 2 n LEU . 327 B 327 B 328 2 n PHE . 328 B 328 B 329 2 n THR . 329 B 329 B 330 2 n ARG . 330 B 330 B 331 2 n LYS . 331 B 331 B 332 2 n ASN . 332 B 332 B 333 2 n PRO . 333 B 333 B 334 2 n TYR . 334 B 334 B 335 2 n ARG . 335 B 335 B 336 2 n PHE . 336 B 336 B 337 2 n LEU . 337 B 337 B 338 2 n TRP . 338 B 338 B 339 2 n GLY . 339 B 339 B 340 2 n ILE . 340 B 340 B 341 2 n MET . 341 B 341 B 342 2 n MET . 342 B 342 B 343 2 n PRO . 343 B 343 B 344 2 n LEU . 344 B 344 B 345 2 n ALA . 345 B 345 B 346 2 n THR . 346 B 346 B 347 2 n ALA . 347 B 347 B 348 2 n PHE . 348 B 348 B 349 2 n GLY . 349 B 349 B 350 2 n THR . 350 B 350 B 351 2 n SER . 351 B 351 B 352 2 n SER . 352 B 352 B 353 2 n SER . 353 B 353 B 354 2 n SER . 354 B 354 B 355 2 n ALA . 355 B 355 B 356 2 n THR . 356 B 356 B 357 2 n LEU . 357 B 357 B 358 2 n PRO . 358 B 358 B 359 2 n GLN . 359 B 359 B 360 2 n MET . 360 B 360 B 361 2 n MET . 361 B 361 B 362 2 n LYS . 362 B 362 B 363 2 n CYS . 363 B 363 B 364 2 n VAL . 364 B 364 B 365 2 n GLU . 365 B 365 B 366 2 n GLU . 366 B 366 B 367 2 n LYS . 367 B 367 B 368 2 n ASN . 368 B 368 B 369 2 n GLY . 369 B 369 B 370 2 n VAL . 370 B 370 B 371 2 n ALA . 371 B 371 B 372 2 n ARG . 372 B 372 B 373 2 n HIS . 373 B 373 B 374 2 n ILE . 374 B 374 B 375 2 n SER . 375 B 375 B 376 2 n ARG . 376 B 376 B 377 2 n PHE . 377 B 377 B 378 2 n VAL . 378 B 378 B 379 2 n LEU . 379 B 379 B 380 2 n PRO . 380 B 380 B 381 2 n ILE . 381 B 381 B 382 2 n GLY . 382 B 382 B 383 2 n ALA . 383 B 383 B 384 2 n THR . 384 B 384 B 385 2 n VAL . 385 B 385 B 386 2 n ASN . 386 B 386 B 387 2 n MET . 387 B 387 B 388 2 n ASP . 388 B 388 B 389 2 n GLY . 389 B 389 B 390 2 n ALA . 390 B 390 B 391 2 n ALA . 391 B 391 B 392 2 n LEU . 392 B 392 B 393 2 n PHE . 393 B 393 B 394 2 n GLN . 394 B 394 B 395 2 n CYS . 395 B 395 B 396 2 n VAL . 396 B 396 B 397 2 n ALA . 397 B 397 B 398 2 n ALA . 398 B 398 B 399 2 n VAL . 399 B 399 B 400 2 n PHE . 400 B 400 B 401 2 n ILE . 401 B 401 B 402 2 n ALA . 402 B 402 B 403 2 n GLN . 403 B 403 B 404 2 n ILE . 404 B 404 B 405 2 n ASN . 405 B 405 B 406 2 n GLN . 406 B 406 B 407 2 n GLN . 407 B 407 B 408 2 n SER . 408 B 408 B 409 2 n LEU . 409 B 409 B 410 2 n ASP . 410 B 410 B 411 2 n LEU . 411 B 411 B 412 2 n MET . 412 B 412 B 413 2 n GLN . 413 B 413 B 414 2 n ILE . 414 B 414 B 415 2 n ILE . 415 B 415 B 416 2 n VAL . 416 B 416 B 417 2 n ILE . 417 B 417 B 418 2 n LEU . 418 B 418 B 419 2 n ILE . 419 B 419 B 420 2 n THR . 420 B 420 B 421 2 n ALA . 421 B 421 B 422 2 n THR . 422 B 422 B 423 2 n ALA . 423 B 423 B 424 2 n SER . 424 B 424 B 425 2 n SER . 425 B 425 B 426 2 n VAL . 426 B 426 B 427 2 n GLY . 427 B 427 B 428 2 n ALA . 428 B 428 B 429 2 n ALA . 429 B 429 B 430 2 n GLY . 430 B 430 B 431 2 n ILE . 431 B 431 B 432 2 n PRO . 432 B 432 B 433 2 n ALA . 433 B 433 B 434 2 n GLY . 434 B 434 B 435 2 n GLY . 435 B 435 B 436 2 n VAL . 436 B 436 B 437 2 n LEU . 437 B 437 B 438 2 n THR . 438 B 438 B 439 2 n LEU . 439 B 439 B 440 2 n ALA . 440 B 440 B 441 2 n ILE . 441 B 441 B 442 2 n ILE . 442 B 442 B 443 2 n LEU . 443 B 443 B 444 2 n GLU . 444 B 444 B 445 2 n ALA . 445 B 445 B 446 2 n VAL . 446 B 446 B 447 2 n ASN . 447 B 447 B 448 2 n LEU . 448 B 448 B 449 2 n PRO . 449 B 449 B 450 2 n VAL . 450 B 450 B 451 2 n ARG . 451 B 451 B 452 2 n ASP . 452 B 452 B 453 2 n ILE . 453 B 453 B 454 2 n SER . 454 B 454 B 455 2 n LEU . 455 B 455 B 456 2 n ILE . 456 B 456 B 457 2 n LEU . 457 B 457 B 458 2 n ALA . 458 B 458 B 459 2 n VAL . 459 B 459 B 460 2 n ASP . 460 B 460 B 461 2 n TRP . 461 B 461 B 462 2 n LEU . 462 B 462 B 463 2 n VAL . 463 B 463 B 464 2 n ASP . 464 B 464 B 465 2 n ARG . 465 B 465 B 466 2 n SER . 466 B 466 B 467 2 n CYS . 467 B 467 B 468 2 n THR . 468 B 468 B 469 2 n ILE . 469 B 469 B 470 2 n ILE . 470 B 470 B 471 2 n ASN . 471 B 471 B 472 2 n VAL . 472 B 472 B 473 2 n GLU . 473 B 473 B 474 2 n GLY . 474 B 474 B 475 2 n ASP . 475 B 475 B 476 2 n ALA . 476 B 476 B 477 2 n PHE . 477 B 477 B 478 2 n GLY . 478 B 478 B 479 2 n ALA . 479 B 479 B 480 2 n GLY . 480 B 480 B 481 2 n LEU . 481 B 481 B 482 2 n LEU . 482 B 482 B 483 2 n GLN . 483 B 483 B 484 2 n HIS . 484 B 484 B 485 2 n TYR . 485 B 485 B 486 2 n VAL . 486 B 486 B 487 2 n ASP . 487 B 487 B 488 2 n ARG . 488 B 488 B 489 2 n ALA . 489 B 489 B 490 2 n LYS . 490 B 490 B 491 2 n GLY . 491 B 491 B 492 2 n HIS . 492 B 492 B 493 2 n SER . 493 B 493 B 494 2 n SER . 494 B 494 B 495 2 n ILE . 495 B 495 B 496 2 n PRO . 496 B 496 B 497 2 n GLU . 497 B 497 B 498 2 n LEU . 498 B 498 B 499 2 n LEU . 499 B 499 B 500 2 n GLN . 500 B 500 B 501 2 n VAL . 501 B 501 B 502 2 n LYS . 502 B 502 B 503 2 n SER . 503 B 503 B 504 2 n GLU . 504 B 504 B 505 2 n MET . 505 B 505 B 506 2 n PRO . 506 B 506 B 507 2 n PRO . 507 B 507 B 508 2 n SER . 508 B 508 B 509 2 n SER . 509 B 509 B 510 2 n LEU . 510 B 510 B 511 2 n PRO . 511 B 511 B 512 2 n ILE . 512 B 512 B 513 2 n PRO . 513 B 513 B 514 2 n THR . 514 B 514 B 515 2 n GLU . 515 B 515 B 516 2 n GLU . 516 B 516 B 517 2 n GLY . 517 B 517 B 518 2 n ASN . 518 B 518 B 519 2 n PRO . 519 B 519 B 520 2 n LEU . 520 B 520 B 521 2 n LEU . 521 B 521 B 522 2 n GLN . 522 B 522 B 523 2 n HIS . 523 B 523 B 524 2 n GLN . 524 B 524 B 525 2 n PRO . 525 B 525 B 526 2 n GLU . 526 B 526 B 527 2 n SER . 527 B 527 B 528 2 n ALA . 528 B 528 B 529 2 n GLY . 529 B 529 B 530 2 n ASP . 530 B 530 B 531 2 n ALA . 531 B 531 B 532 2 n ALA . 532 B 532 B 533 2 n ALA . 533 B 533 B 534 2 n CYS . 534 B 534 B 535 2 n GLU . 535 B 535 B 536 2 n LYS . 536 B 536 B 537 2 n GLU . 537 B 537 B 538 2 n SER . 538 B 538 B 539 2 n VAL . 539 B 539 B 540 2 n MET . 540 B 540 C 1 3 n MET . 1 C 1 C 2 3 n LEU . 2 C 2 C 3 3 n THR . 3 C 3 C 4 3 n ASP . 4 C 4 C 5 3 n PRO . 5 C 5 C 6 3 n PRO . 6 C 6 C 7 3 n LYS . 7 C 7 C 8 3 n ALA . 8 C 8 C 9 3 n ASP . 9 C 9 C 10 3 n PRO . 10 C 10 C 11 3 n LYS . 11 C 11 C 12 3 n ARG . 12 C 12 C 13 3 n LEU . 13 C 13 C 14 3 n ALA . 14 C 14 C 15 3 n ALA . 15 C 15 C 16 3 n THR . 16 C 16 C 17 3 n LYS . 17 C 17 C 18 3 n PRO . 18 C 18 C 19 3 n THR . 19 C 19 C 20 3 n ALA . 20 C 20 C 21 3 n ASN . 21 C 21 C 22 3 n GLY . 22 C 22 C 23 3 n SER . 23 C 23 C 24 3 n LEU . 24 C 24 C 25 3 n SER . 25 C 25 C 26 3 n GLN . 26 C 26 C 27 3 n ASP . 27 C 27 C 28 3 n PRO . 28 C 28 C 29 3 n ARG . 29 C 29 C 30 3 n GLU . 30 C 30 C 31 3 n SER . 31 C 31 C 32 3 n GLU . 32 C 32 C 33 3 n GLY . 33 C 33 C 34 3 n ALA . 34 C 34 C 35 3 n ALA . 35 C 35 C 36 3 n GLY . 36 C 36 C 37 3 n GLY . 37 C 37 C 38 3 n CYS . 38 C 38 C 39 3 n CYS . 39 C 39 C 40 3 n ARG . 40 C 40 C 41 3 n SER . 41 C 41 C 42 3 n TRP . 42 C 42 C 43 3 n ALA . 43 C 43 C 44 3 n GLN . 44 C 44 C 45 3 n VAL . 45 C 45 C 46 3 n ARG . 46 C 46 C 47 3 n ARG . 47 C 47 C 48 3 n CYS . 48 C 48 C 49 3 n LEU . 49 C 49 C 50 3 n ARG . 50 C 50 C 51 3 n ALA . 51 C 51 C 52 3 n ASN . 52 C 52 C 53 3 n LEU . 53 C 53 C 54 3 n LEU . 54 C 54 C 55 3 n VAL . 55 C 55 C 56 3 n LEU . 56 C 56 C 57 3 n LEU . 57 C 57 C 58 3 n THR . 58 C 58 C 59 3 n VAL . 59 C 59 C 60 3 n ALA . 60 C 60 C 61 3 n ALA . 61 C 61 C 62 3 n VAL . 62 C 62 C 63 3 n VAL . 63 C 63 C 64 3 n VAL . 64 C 64 C 65 3 n GLY . 65 C 65 C 66 3 n VAL . 66 C 66 C 67 3 n VAL . 67 C 67 C 68 3 n VAL . 68 C 68 C 69 3 n GLY . 69 C 69 C 70 3 n LEU . 70 C 70 C 71 3 n ALA . 71 C 71 C 72 3 n VAL . 72 C 72 C 73 3 n SER . 73 C 73 C 74 3 n GLY . 74 C 74 C 75 3 n ALA . 75 C 75 C 76 3 n GLY . 76 C 76 C 77 3 n GLY . 77 C 77 C 78 3 n ALA . 78 C 78 C 79 3 n LYS . 79 C 79 C 80 3 n VAL . 80 C 80 C 81 3 n LEU . 81 C 81 C 82 3 n GLY . 82 C 82 C 83 3 n PRO . 83 C 83 C 84 3 n ALA . 84 C 84 C 85 3 n ARG . 85 C 85 C 86 3 n LEU . 86 C 86 C 87 3 n ALA . 87 C 87 C 88 3 n ALA . 88 C 88 C 89 3 n PHE . 89 C 89 C 90 3 n ALA . 90 C 90 C 91 3 n PHE . 91 C 91 C 92 3 n PRO . 92 C 92 C 93 3 n GLY . 93 C 93 C 94 3 n GLU . 94 C 94 C 95 3 n LEU . 95 C 95 C 96 3 n LEU . 96 C 96 C 97 3 n LEU . 97 C 97 C 98 3 n ARG . 98 C 98 C 99 3 n MET . 99 C 99 C 100 3 n LEU . 100 C 100 C 101 3 n LYS . 101 C 101 C 102 3 n MET . 102 C 102 C 103 3 n ILE . 103 C 103 C 104 3 n ILE . 104 C 104 C 105 3 n LEU . 105 C 105 C 106 3 n PRO . 106 C 106 C 107 3 n LEU . 107 C 107 C 108 3 n VAL . 108 C 108 C 109 3 n VAL . 109 C 109 C 110 3 n CYS . 110 C 110 C 111 3 n SER . 111 C 111 C 112 3 n LEU . 112 C 112 C 113 3 n ILE . 113 C 113 C 114 3 n GLY . 114 C 114 C 115 3 n GLY . 115 C 115 C 116 3 n ALA . 116 C 116 C 117 3 n ALA . 117 C 117 C 118 3 n SER . 118 C 118 C 119 3 n LEU . 119 C 119 C 120 3 n ASP . 120 C 120 C 121 3 n PRO . 121 C 121 C 122 3 n SER . 122 C 122 C 123 3 n ALA . 123 C 123 C 124 3 n LEU . 124 C 124 C 125 3 n GLY . 125 C 125 C 126 3 n ARG . 126 C 126 C 127 3 n LEU . 127 C 127 C 128 3 n GLY . 128 C 128 C 129 3 n ALA . 129 C 129 C 130 3 n TRP . 130 C 130 C 131 3 n ALA . 131 C 131 C 132 3 n LEU . 132 C 132 C 133 3 n LEU . 133 C 133 C 134 3 n PHE . 134 C 134 C 135 3 n PHE . 135 C 135 C 136 3 n LEU . 136 C 136 C 137 3 n VAL . 137 C 137 C 138 3 n THR . 138 C 138 C 139 3 n THR . 139 C 139 C 140 3 n LEU . 140 C 140 C 141 3 n LEU . 141 C 141 C 142 3 n SER . 142 C 142 C 143 3 n SER . 143 C 143 C 144 3 n ALA . 144 C 144 C 145 3 n LEU . 145 C 145 C 146 3 n GLY . 146 C 146 C 147 3 n VAL . 147 C 147 C 148 3 n GLY . 148 C 148 C 149 3 n LEU . 149 C 149 C 150 3 n ALA . 150 C 150 C 151 3 n LEU . 151 C 151 C 152 3 n ALA . 152 C 152 C 153 3 n LEU . 153 C 153 C 154 3 n GLN . 154 C 154 C 155 3 n PRO . 155 C 155 C 156 3 n GLY . 156 C 156 C 157 3 n ALA . 157 C 157 C 158 3 n ALA . 158 C 158 C 159 3 n PHE . 159 C 159 C 160 3 n SER . 160 C 160 C 161 3 n ALA . 161 C 161 C 162 3 n ILE . 162 C 162 C 163 3 n ASN . 163 C 163 C 164 3 n THR . 164 C 164 C 165 3 n SER . 165 C 165 C 166 3 n VAL . 166 C 166 C 167 3 n SER . 167 C 167 C 168 3 n ALA . 168 C 168 C 169 3 n ALA . 169 C 169 C 170 3 n GLY . 170 C 170 C 171 3 n LYS . 171 C 171 C 172 3 n ASP . 172 C 172 C 173 3 n GLU . 173 C 173 C 174 3 n LYS . 174 C 174 C 175 3 n ILE . 175 C 175 C 176 3 n PRO . 176 C 176 C 177 3 n SER . 177 C 177 C 178 3 n LYS . 178 C 178 C 179 3 n PRO . 179 C 179 C 180 3 n VAL . 180 C 180 C 181 3 n LEU . 181 C 181 C 182 3 n ASP . 182 C 182 C 183 3 n SER . 183 C 183 C 184 3 n PHE . 184 C 184 C 185 3 n LEU . 185 C 185 C 186 3 n ASP . 186 C 186 C 187 3 n LEU . 187 C 187 C 188 3 n VAL . 188 C 188 C 189 3 n ARG . 189 C 189 C 190 3 n ASN . 190 C 190 C 191 3 n ILE . 191 C 191 C 192 3 n PHE . 192 C 192 C 193 3 n PRO . 193 C 193 C 194 3 n SER . 194 C 194 C 195 3 n ASN . 195 C 195 C 196 3 n LEU . 196 C 196 C 197 3 n VAL . 197 C 197 C 198 3 n SER . 198 C 198 C 199 3 n ALA . 199 C 199 C 200 3 n ALA . 200 C 200 C 201 3 n PHE . 201 C 201 C 202 3 n ARG . 202 C 202 C 203 3 n SER . 203 C 203 C 204 3 n TYR . 204 C 204 C 205 3 n SER . 205 C 205 C 206 3 n SER . 206 C 206 C 207 3 n TYR . 207 C 207 C 208 3 n CYS . 208 C 208 C 209 3 n ASP . 209 C 209 C 210 3 n VAL . 210 C 210 C 211 3 n GLN . 211 C 211 C 212 3 n ASP . 212 C 212 C 213 3 n PHE . 213 C 213 C 214 3 n ASN . 214 C 214 C 215 3 n GLU . 215 C 215 C 216 3 n THR . 216 C 216 C 217 3 n MET . 217 C 217 C 218 3 n GLY . 218 C 218 C 219 3 n LYS . 219 C 219 C 220 3 n MET . 220 C 220 C 221 3 n PRO . 221 C 221 C 222 3 n GLU . 222 C 222 C 223 3 n GLY . 223 C 223 C 224 3 n CYS . 224 C 224 C 225 3 n GLU . 225 C 225 C 226 3 n VAL . 226 C 226 C 227 3 n GLU . 227 C 227 C 228 3 n GLY . 228 C 228 C 229 3 n MET . 229 C 229 C 230 3 n ASN . 230 C 230 C 231 3 n ILE . 231 C 231 C 232 3 n LEU . 232 C 232 C 233 3 n GLY . 233 C 233 C 234 3 n LEU . 234 C 234 C 235 3 n VAL . 235 C 235 C 236 3 n VAL . 236 C 236 C 237 3 n PHE . 237 C 237 C 238 3 n ALA . 238 C 238 C 239 3 n ILE . 239 C 239 C 240 3 n ILE . 240 C 240 C 241 3 n PHE . 241 C 241 C 242 3 n GLY . 242 C 242 C 243 3 n VAL . 243 C 243 C 244 3 n ALA . 244 C 244 C 245 3 n LEU . 245 C 245 C 246 3 n ARG . 246 C 246 C 247 3 n LYS . 247 C 247 C 248 3 n LEU . 248 C 248 C 249 3 n GLY . 249 C 249 C 250 3 n PRO . 250 C 250 C 251 3 n GLU . 251 C 251 C 252 3 n GLY . 252 C 252 C 253 3 n GLU . 253 C 253 C 254 3 n LEU . 254 C 254 C 255 3 n LEU . 255 C 255 C 256 3 n ILE . 256 C 256 C 257 3 n SER . 257 C 257 C 258 3 n PHE . 258 C 258 C 259 3 n PHE . 259 C 259 C 260 3 n ASN . 260 C 260 C 261 3 n SER . 261 C 261 C 262 3 n PHE . 262 C 262 C 263 3 n ASN . 263 C 263 C 264 3 n ASP . 264 C 264 C 265 3 n ALA . 265 C 265 C 266 3 n THR . 266 C 266 C 267 3 n MET . 267 C 267 C 268 3 n VAL . 268 C 268 C 269 3 n LEU . 269 C 269 C 270 3 n VAL . 270 C 270 C 271 3 n SER . 271 C 271 C 272 3 n TRP . 272 C 272 C 273 3 n ILE . 273 C 273 C 274 3 n MET . 274 C 274 C 275 3 n TRP . 275 C 275 C 276 3 n TYR . 276 C 276 C 277 3 n ALA . 277 C 277 C 278 3 n PRO . 278 C 278 C 279 3 n LEU . 279 C 279 C 280 3 n GLY . 280 C 280 C 281 3 n ILE . 281 C 281 C 282 3 n LEU . 282 C 282 C 283 3 n PHE . 283 C 283 C 284 3 n LEU . 284 C 284 C 285 3 n VAL . 285 C 285 C 286 3 n ALA . 286 C 286 C 287 3 n SER . 287 C 287 C 288 3 n LYS . 288 C 288 C 289 3 n ILE . 289 C 289 C 290 3 n ALA . 290 C 290 C 291 3 n GLU . 291 C 291 C 292 3 n MET . 292 C 292 C 293 3 n ASP . 293 C 293 C 294 3 n ASP . 294 C 294 C 295 3 n VAL . 295 C 295 C 296 3 n MET . 296 C 296 C 297 3 n LEU . 297 C 297 C 298 3 n LEU . 298 C 298 C 299 3 n PHE . 299 C 299 C 300 3 n THR . 300 C 300 C 301 3 n SER . 301 C 301 C 302 3 n LEU . 302 C 302 C 303 3 n GLY . 303 C 303 C 304 3 n LYS . 304 C 304 C 305 3 n TYR . 305 C 305 C 306 3 n ILE . 306 C 306 C 307 3 n LEU . 307 C 307 C 308 3 n CYS . 308 C 308 C 309 3 n CYS . 309 C 309 C 310 3 n LEU . 310 C 310 C 311 3 n LEU . 311 C 311 C 312 3 n GLY . 312 C 312 C 313 3 n HIS . 313 C 313 C 314 3 n ALA . 314 C 314 C 315 3 n ILE . 315 C 315 C 316 3 n HIS . 316 C 316 C 317 3 n GLY . 317 C 317 C 318 3 n LEU . 318 C 318 C 319 3 n LEU . 319 C 319 C 320 3 n VAL . 320 C 320 C 321 3 n LEU . 321 C 321 C 322 3 n PRO . 322 C 322 C 323 3 n LEU . 323 C 323 C 324 3 n ILE . 324 C 324 C 325 3 n TYR . 325 C 325 C 326 3 n PHE . 326 C 326 C 327 3 n LEU . 327 C 327 C 328 3 n PHE . 328 C 328 C 329 3 n THR . 329 C 329 C 330 3 n ARG . 330 C 330 C 331 3 n LYS . 331 C 331 C 332 3 n ASN . 332 C 332 C 333 3 n PRO . 333 C 333 C 334 3 n TYR . 334 C 334 C 335 3 n ARG . 335 C 335 C 336 3 n PHE . 336 C 336 C 337 3 n LEU . 337 C 337 C 338 3 n TRP . 338 C 338 C 339 3 n GLY . 339 C 339 C 340 3 n ILE . 340 C 340 C 341 3 n MET . 341 C 341 C 342 3 n MET . 342 C 342 C 343 3 n PRO . 343 C 343 C 344 3 n LEU . 344 C 344 C 345 3 n ALA . 345 C 345 C 346 3 n THR . 346 C 346 C 347 3 n ALA . 347 C 347 C 348 3 n PHE . 348 C 348 C 349 3 n GLY . 349 C 349 C 350 3 n THR . 350 C 350 C 351 3 n SER . 351 C 351 C 352 3 n SER . 352 C 352 C 353 3 n SER . 353 C 353 C 354 3 n SER . 354 C 354 C 355 3 n ALA . 355 C 355 C 356 3 n THR . 356 C 356 C 357 3 n LEU . 357 C 357 C 358 3 n PRO . 358 C 358 C 359 3 n GLN . 359 C 359 C 360 3 n MET . 360 C 360 C 361 3 n MET . 361 C 361 C 362 3 n LYS . 362 C 362 C 363 3 n CYS . 363 C 363 C 364 3 n VAL . 364 C 364 C 365 3 n GLU . 365 C 365 C 366 3 n GLU . 366 C 366 C 367 3 n LYS . 367 C 367 C 368 3 n ASN . 368 C 368 C 369 3 n GLY . 369 C 369 C 370 3 n VAL . 370 C 370 C 371 3 n ALA . 371 C 371 C 372 3 n ARG . 372 C 372 C 373 3 n HIS . 373 C 373 C 374 3 n ILE . 374 C 374 C 375 3 n SER . 375 C 375 C 376 3 n ARG . 376 C 376 C 377 3 n PHE . 377 C 377 C 378 3 n VAL . 378 C 378 C 379 3 n LEU . 379 C 379 C 380 3 n PRO . 380 C 380 C 381 3 n ILE . 381 C 381 C 382 3 n GLY . 382 C 382 C 383 3 n ALA . 383 C 383 C 384 3 n THR . 384 C 384 C 385 3 n VAL . 385 C 385 C 386 3 n ASN . 386 C 386 C 387 3 n MET . 387 C 387 C 388 3 n ASP . 388 C 388 C 389 3 n GLY . 389 C 389 C 390 3 n ALA . 390 C 390 C 391 3 n ALA . 391 C 391 C 392 3 n LEU . 392 C 392 C 393 3 n PHE . 393 C 393 C 394 3 n GLN . 394 C 394 C 395 3 n CYS . 395 C 395 C 396 3 n VAL . 396 C 396 C 397 3 n ALA . 397 C 397 C 398 3 n ALA . 398 C 398 C 399 3 n VAL . 399 C 399 C 400 3 n PHE . 400 C 400 C 401 3 n ILE . 401 C 401 C 402 3 n ALA . 402 C 402 C 403 3 n GLN . 403 C 403 C 404 3 n ILE . 404 C 404 C 405 3 n ASN . 405 C 405 C 406 3 n GLN . 406 C 406 C 407 3 n GLN . 407 C 407 C 408 3 n SER . 408 C 408 C 409 3 n LEU . 409 C 409 C 410 3 n ASP . 410 C 410 C 411 3 n LEU . 411 C 411 C 412 3 n MET . 412 C 412 C 413 3 n GLN . 413 C 413 C 414 3 n ILE . 414 C 414 C 415 3 n ILE . 415 C 415 C 416 3 n VAL . 416 C 416 C 417 3 n ILE . 417 C 417 C 418 3 n LEU . 418 C 418 C 419 3 n ILE . 419 C 419 C 420 3 n THR . 420 C 420 C 421 3 n ALA . 421 C 421 C 422 3 n THR . 422 C 422 C 423 3 n ALA . 423 C 423 C 424 3 n SER . 424 C 424 C 425 3 n SER . 425 C 425 C 426 3 n VAL . 426 C 426 C 427 3 n GLY . 427 C 427 C 428 3 n ALA . 428 C 428 C 429 3 n ALA . 429 C 429 C 430 3 n GLY . 430 C 430 C 431 3 n ILE . 431 C 431 C 432 3 n PRO . 432 C 432 C 433 3 n ALA . 433 C 433 C 434 3 n GLY . 434 C 434 C 435 3 n GLY . 435 C 435 C 436 3 n VAL . 436 C 436 C 437 3 n LEU . 437 C 437 C 438 3 n THR . 438 C 438 C 439 3 n LEU . 439 C 439 C 440 3 n ALA . 440 C 440 C 441 3 n ILE . 441 C 441 C 442 3 n ILE . 442 C 442 C 443 3 n LEU . 443 C 443 C 444 3 n GLU . 444 C 444 C 445 3 n ALA . 445 C 445 C 446 3 n VAL . 446 C 446 C 447 3 n ASN . 447 C 447 C 448 3 n LEU . 448 C 448 C 449 3 n PRO . 449 C 449 C 450 3 n VAL . 450 C 450 C 451 3 n ARG . 451 C 451 C 452 3 n ASP . 452 C 452 C 453 3 n ILE . 453 C 453 C 454 3 n SER . 454 C 454 C 455 3 n LEU . 455 C 455 C 456 3 n ILE . 456 C 456 C 457 3 n LEU . 457 C 457 C 458 3 n ALA . 458 C 458 C 459 3 n VAL . 459 C 459 C 460 3 n ASP . 460 C 460 C 461 3 n TRP . 461 C 461 C 462 3 n LEU . 462 C 462 C 463 3 n VAL . 463 C 463 C 464 3 n ASP . 464 C 464 C 465 3 n ARG . 465 C 465 C 466 3 n SER . 466 C 466 C 467 3 n CYS . 467 C 467 C 468 3 n THR . 468 C 468 C 469 3 n ILE . 469 C 469 C 470 3 n ILE . 470 C 470 C 471 3 n ASN . 471 C 471 C 472 3 n VAL . 472 C 472 C 473 3 n GLU . 473 C 473 C 474 3 n GLY . 474 C 474 C 475 3 n ASP . 475 C 475 C 476 3 n ALA . 476 C 476 C 477 3 n PHE . 477 C 477 C 478 3 n GLY . 478 C 478 C 479 3 n ALA . 479 C 479 C 480 3 n GLY . 480 C 480 C 481 3 n LEU . 481 C 481 C 482 3 n LEU . 482 C 482 C 483 3 n GLN . 483 C 483 C 484 3 n HIS . 484 C 484 C 485 3 n TYR . 485 C 485 C 486 3 n VAL . 486 C 486 C 487 3 n ASP . 487 C 487 C 488 3 n ARG . 488 C 488 C 489 3 n ALA . 489 C 489 C 490 3 n LYS . 490 C 490 C 491 3 n GLY . 491 C 491 C 492 3 n HIS . 492 C 492 C 493 3 n SER . 493 C 493 C 494 3 n SER . 494 C 494 C 495 3 n ILE . 495 C 495 C 496 3 n PRO . 496 C 496 C 497 3 n GLU . 497 C 497 C 498 3 n LEU . 498 C 498 C 499 3 n LEU . 499 C 499 C 500 3 n GLN . 500 C 500 C 501 3 n VAL . 501 C 501 C 502 3 n LYS . 502 C 502 C 503 3 n SER . 503 C 503 C 504 3 n GLU . 504 C 504 C 505 3 n MET . 505 C 505 C 506 3 n PRO . 506 C 506 C 507 3 n PRO . 507 C 507 C 508 3 n SER . 508 C 508 C 509 3 n SER . 509 C 509 C 510 3 n LEU . 510 C 510 C 511 3 n PRO . 511 C 511 C 512 3 n ILE . 512 C 512 C 513 3 n PRO . 513 C 513 C 514 3 n THR . 514 C 514 C 515 3 n GLU . 515 C 515 C 516 3 n GLU . 516 C 516 C 517 3 n GLY . 517 C 517 C 518 3 n ASN . 518 C 518 C 519 3 n PRO . 519 C 519 C 520 3 n LEU . 520 C 520 C 521 3 n LEU . 521 C 521 C 522 3 n GLN . 522 C 522 C 523 3 n HIS . 523 C 523 C 524 3 n GLN . 524 C 524 C 525 3 n PRO . 525 C 525 C 526 3 n GLU . 526 C 526 C 527 3 n SER . 527 C 527 C 528 3 n ALA . 528 C 528 C 529 3 n GLY . 529 C 529 C 530 3 n ASP . 530 C 530 C 531 3 n ALA . 531 C 531 C 532 3 n ALA . 532 C 532 C 533 3 n ALA . 533 C 533 C 534 3 n CYS . 534 C 534 C 535 3 n GLU . 535 C 535 C 536 3 n LYS . 536 C 536 C 537 3 n GLU . 537 C 537 C 538 3 n SER . 538 C 538 C 539 3 n VAL . 539 C 539 C 540 3 n MET . 540 C 540 D 1 4 n ALA . 1 D 1 D 2 4 n GLN . 2 D 2 D 3 4 n ALA . 3 D 3 D 4 4 n GLY . 4 D 4 D 5 4 n LEU . 5 D 5 D 6 4 n ASP . 6 D 6 D 7 4 n ASN . 7 D 7 D 8 4 n PRO . 8 D 8 D 9 4 n GLN . 9 D 9 D 10 4 n THR . 10 D 10 D 11 4 n ALA . 11 D 11 D 12 4 n HIS . 12 D 12 D 13 4 n ILE . 13 D 13 D 14 4 n LEU . 14 D 14 D 15 4 n LEU . 15 D 15 D 16 4 n GLN . 16 D 16 D 17 4 n LYS . 17 D 17 D 18 4 n TYR . 18 D 18 D 19 4 n GLN . 19 D 19 D 20 4 n PRO . 20 D 20 D 21 4 n CYS . 21 D 21 D 22 4 n GLY . 22 D 22 D 23 4 n CYS . 23 D 23 D 24 4 n ALA . 24 D 24 D 25 4 n GLY . 25 D 25 D 26 4 n GLY . 26 D 26 D 27 4 n ARG . 27 D 27 D 28 4 n ARG . 28 D 28 D 29 4 n SER . 29 D 29 D 30 4 n GLY . 30 D 30 D 31 4 n THR . 31 D 31 D 32 4 n VAL . 32 D 32 D 33 4 n PRO . 33 D 33 D 34 4 n ASP . 34 D 34 D 35 4 n GLY . 35 D 35 D 36 4 n LEU . 36 D 36 D 37 4 n SER . 37 D 37 D 38 4 n PRO . 38 D 38 D 39 4 n THR . 39 D 39 D 40 4 n TYR . 40 D 40 D 41 4 n LYS . 41 D 41 D 42 4 n GLN . 42 D 42 D 43 4 n ASP . 43 D 43 D 44 4 n CYS . 44 D 44 D 45 4 n GLY . 45 D 45 D 46 4 n SER . 46 D 46 D 47 4 n GLU . 47 D 47 D 48 4 n ILE . 48 D 48 D 49 4 n ALA . 49 D 49 D 50 4 n TYR . 50 D 50 D 51 4 n LEU . 51 D 51 D 52 4 n PRO . 52 D 52 D 53 4 n ILE . 53 D 53 D 54 4 n HIS . 54 D 54 D 55 4 n ARG . 55 D 55 D 56 4 n ASN . 56 D 56 D 57 4 n GLY . 57 D 57 D 58 4 n VAL . 58 D 58 D 59 4 n GLY . 59 D 59 D 60 4 n ASN . 60 D 60 D 61 4 n GLY . 61 D 61 D 62 4 n GLN . 62 D 62 D 63 4 n TRP . 63 D 63 D 64 4 n ILE . 64 D 64 D 65 4 n CYS . 65 D 65 D 66 4 n VAL . 66 D 66 D 67 4 n PRO . 67 D 67 D 68 4 n LYS . 68 D 68 D 69 4 n PRO . 69 D 69 D 70 4 n ARG . 70 D 70 D 71 4 n PRO . 71 D 71 D 72 4 n SER . 72 D 72 D 73 4 n SER . 73 D 73 D 74 4 n LEU . 74 D 74 D 75 4 n GLY . 75 D 75 D 76 4 n PRO . 76 D 76 D 77 4 n ASN . 77 D 77 D 78 4 n GLU . 78 D 78 D 79 4 n GLU . 79 D 79 D 80 4 n CYS . 80 D 80 D 81 4 n PRO . 81 D 81 D 82 4 n ARG . 82 D 82 D 83 4 n GLU . 83 D 83 D 84 4 n CYS . 84 D 84 D 85 4 n ASN . 85 D 85 D 86 4 n GLN . 86 D 86 D 87 4 n ILE . 87 D 87 D 88 4 n VAL . 88 D 88 D 89 4 n TYR . 89 D 89 D 90 4 n SER . 90 D 90 D 91 4 n SER . 91 D 91 D 92 4 n VAL . 92 D 92 D 93 4 n HIS . 93 D 93 D 94 4 n SER . 94 D 94 D 95 4 n ALA . 95 D 95 D 96 4 n CYS . 96 D 96 D 97 4 n TYR . 97 D 97 D 98 4 n SER . 98 D 98 D 99 4 n SER . 99 D 99 D 100 4 n TRP . 100 D 100 D 101 4 n SER . 101 D 101 D 102 4 n THR . 102 D 102 D 103 4 n CYS . 103 D 103 D 104 4 n ASN . 104 D 104 D 105 4 n LEU . 105 D 105 D 106 4 n GLY . 106 D 106 D 107 4 n PRO . 107 D 107 D 108 4 n ARG . 108 D 108 D 109 4 n GLN . 109 D 109 D 110 4 n LEU . 110 D 110 D 111 4 n LEU . 111 D 111 D 112 4 n TYR . 112 D 112 D 113 4 n ALA . 113 D 113 D 114 4 n VAL . 114 D 114 D 115 4 n ILE . 115 D 115 D 116 4 n THR . 116 D 116 D 117 4 n GLY . 117 D 117 D 118 4 n GLU . 118 D 118 D 119 4 n TRP . 119 D 119 D 120 4 n LYS . 120 D 120 D 121 4 n GLY . 121 D 121 D 122 4 n SER . 122 D 122 D 123 4 n PHE . 123 D 123 D 124 4 n GLY . 124 D 124 D 125 4 n SER . 125 D 125 D 126 4 n GLU . 126 D 126 D 127 4 n LEU . 127 D 127 D 128 4 n SER . 128 D 128 D 129 4 n PRO . 129 D 129 D 130 4 n THR . 130 D 130 D 131 4 n ARG . 131 D 131 D 132 4 n TYR . 132 D 132 D 133 4 n HIS . 133 D 133 D 134 4 n SER . 134 D 134 D 135 4 n LYS . 135 D 135 D 136 4 n PRO . 136 D 136 D 137 4 n CYS . 137 D 137 D 138 4 n PRO . 138 D 138 D 139 4 n THR . 139 D 139 D 140 4 n LYS . 140 D 140 D 141 4 n GLY . 141 D 141 D 142 4 n THR . 142 D 142 D 143 4 n THR . 143 D 143 D 144 4 n VAL . 144 D 144 D 145 4 n CYS . 145 D 145 D 146 4 n TRP . 146 D 146 D 147 4 n SER . 147 D 147 D 148 4 n GLN . 148 D 148 D 149 4 n THR . 149 D 149 D 150 4 n ALA . 150 D 150 D 151 4 n PRO . 151 D 151 D 152 4 n LEU . 152 D 152 D 153 4 n GLY . 153 D 153 D 154 4 n MET . 154 D 154 D 155 4 n THR . 155 D 155 D 156 4 n ASP . 156 D 156 D 157 4 n GLY . 157 D 157 D 158 4 n GLY . 158 D 158 D 159 4 n GLY . 159 D 159 D 160 4 n PRO . 160 D 160 D 161 4 n GLN . 161 D 161 D 162 4 n ASP . 162 D 162 D 163 4 n LEU . 163 D 163 D 164 4 n ILE . 164 D 164 D 165 4 n ARG . 165 D 165 D 166 4 n GLN . 166 D 166 D 167 4 n GLN . 167 D 167 D 168 4 n GLN . 168 D 168 D 169 4 n THR . 169 D 169 D 170 4 n LYS . 170 D 170 D 171 4 n ARG . 171 D 171 D 172 4 n THR . 172 D 172 D 173 4 n LEU . 173 D 173 D 174 4 n GLU . 174 D 174 D 175 4 n LYS . 175 D 175 D 176 4 n ILE . 176 D 176 D 177 4 n TYR . 177 D 177 D 178 4 n ASP . 178 D 178 D 179 4 n SER . 179 D 179 D 180 4 n VAL . 180 D 180 D 181 4 n TYR . 181 D 181 # _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)" # loop_ _struct_asym.entity_id _struct_asym.id 1 A 2 B 3 C 4 D 5 E 6 F 7 G 8 H 9 I 10 J 11 K 12 L 13 M 14 N 15 O 16 P 17 Q 18 R 19 S 20 T 21 U 22 V 23 W 24 X # 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 N N . MET A 1 1 ? 42.597 -44.214 -53.715 1.00 18.01 1 A 1 ATOM 2 C CA . MET A 1 1 ? 42.665 -44.073 -55.176 1.00 23.05 1 A 1 ATOM 3 C C . MET A 1 1 ? 41.808 -42.885 -55.575 1.00 23.51 1 A 1 ATOM 4 O O . MET A 1 1 ? 40.730 -42.726 -55.042 1.00 22.30 1 A 1 ATOM 5 C CB . MET A 1 1 ? 42.218 -45.346 -55.893 1.00 22.53 1 A 1 ATOM 6 C CG . MET A 1 1 ? 43.340 -46.396 -55.946 1.00 21.13 1 A 1 ATOM 7 S SD . MET A 1 1 ? 42.825 -47.937 -56.736 1.00 20.02 1 A 1 ATOM 8 C CE . MET A 1 1 ? 44.422 -48.757 -56.980 1.00 17.70 1 A 1 ATOM 9 N N . LEU A 1 2 ? 42.329 -42.049 -56.469 1.00 21.54 2 A 1 ATOM 10 C CA . LEU A 1 2 ? 41.904 -40.663 -56.712 1.00 24.06 2 A 1 ATOM 11 C C . LEU A 1 2 ? 40.840 -40.495 -57.809 1.00 23.56 2 A 1 ATOM 12 O O . LEU A 1 2 ? 40.842 -39.476 -58.485 1.00 22.56 2 A 1 ATOM 13 C CB . LEU A 1 2 ? 43.168 -39.863 -57.095 1.00 22.88 2 A 1 ATOM 14 C CG . LEU A 1 2 ? 44.072 -39.445 -55.927 1.00 20.94 2 A 1 ATOM 15 C CD1 . LEU A 1 2 ? 45.460 -39.095 -56.449 1.00 20.88 2 A 1 ATOM 16 C CD2 . LEU A 1 2 ? 43.491 -38.212 -55.220 1.00 24.57 2 A 1 ATOM 17 N N . THR A 1 3 ? 40.028 -41.498 -58.118 1.00 25.55 3 A 1 ATOM 18 C CA . THR A 1 3 ? 39.304 -41.577 -59.390 1.00 27.46 3 A 1 ATOM 19 C C . THR A 1 3 ? 38.482 -40.324 -59.680 1.00 27.18 3 A 1 ATOM 20 O O . THR A 1 3 ? 37.589 -39.965 -58.916 1.00 25.15 3 A 1 ATOM 21 C CB . THR A 1 3 ? 38.417 -42.821 -59.473 1.00 25.05 3 A 1 ATOM 22 O OG1 . THR A 1 3 ? 37.743 -43.054 -58.257 1.00 23.51 3 A 1 ATOM 23 C CG2 . THR A 1 3 ? 39.250 -44.066 -59.766 1.00 23.95 3 A 1 ATOM 24 N N . ASP A 1 4 ? 38.819 -39.721 -60.839 1.00 29.78 4 A 1 ATOM 25 C CA . ASP A 1 4 ? 38.298 -38.447 -61.345 1.00 32.81 4 A 1 ATOM 26 C C . ASP A 1 4 ? 36.831 -38.564 -61.802 1.00 31.30 4 A 1 ATOM 27 O O . ASP A 1 4 ? 36.581 -38.986 -62.932 1.00 29.57 4 A 1 ATOM 28 C CB . ASP A 1 4 ? 39.161 -38.020 -62.543 1.00 30.51 4 A 1 ATOM 29 C CG . ASP A 1 4 ? 40.588 -37.618 -62.179 1.00 27.88 4 A 1 ATOM 30 O OD1 . ASP A 1 4 ? 40.734 -36.816 -61.240 1.00 27.92 4 A 1 ATOM 31 O OD2 . ASP A 1 4 ? 41.512 -38.088 -62.873 1.00 30.31 4 A 1 ATOM 32 N N . PRO A 1 5 ? 35.818 -38.246 -60.998 1.00 28.52 5 A 1 ATOM 33 C CA . PRO A 1 5 ? 34.439 -38.323 -61.460 1.00 29.53 5 A 1 ATOM 34 C C . PRO A 1 5 ? 34.216 -37.302 -62.587 1.00 30.01 5 A 1 ATOM 35 O O . PRO A 1 5 ? 34.645 -36.150 -62.472 1.00 27.93 5 A 1 ATOM 36 C CB . PRO A 1 5 ? 33.571 -38.082 -60.229 1.00 27.16 5 A 1 ATOM 37 C CG . PRO A 1 5 ? 34.460 -37.253 -59.314 1.00 28.23 5 A 1 ATOM 38 C CD . PRO A 1 5 ? 35.872 -37.734 -59.631 1.00 34.94 5 A 1 ATOM 39 N N . PRO A 1 6 ? 33.598 -37.728 -63.721 1.00 25.51 6 A 1 ATOM 40 C CA . PRO A 1 6 ? 33.716 -37.014 -64.988 1.00 28.25 6 A 1 ATOM 41 C C . PRO A 1 6 ? 32.966 -35.674 -65.015 1.00 28.69 6 A 1 ATOM 42 O O . PRO A 1 6 ? 31.906 -35.497 -64.425 1.00 26.73 6 A 1 ATOM 43 C CB . PRO A 1 6 ? 33.215 -37.994 -66.055 1.00 26.10 6 A 1 ATOM 44 C CG . PRO A 1 6 ? 32.265 -38.902 -65.285 1.00 26.59 6 A 1 ATOM 45 C CD . PRO A 1 6 ? 32.890 -38.981 -63.901 1.00 31.88 6 A 1 ATOM 46 N N . LYS A 1 7 ? 33.531 -34.759 -65.818 1.00 26.71 7 A 1 ATOM 47 C CA . LYS A 1 7 ? 33.068 -33.387 -66.085 1.00 29.99 7 A 1 ATOM 48 C C . LYS A 1 7 ? 31.783 -33.352 -66.933 1.00 28.70 7 A 1 ATOM 49 O O . LYS A 1 7 ? 31.845 -33.044 -68.115 1.00 27.60 7 A 1 ATOM 50 C CB . LYS A 1 7 ? 34.176 -32.622 -66.832 1.00 29.72 7 A 1 ATOM 51 C CG . LYS A 1 7 ? 35.467 -32.379 -66.045 1.00 28.33 7 A 1 ATOM 52 C CD . LYS A 1 7 ? 36.487 -31.678 -66.951 1.00 26.83 7 A 1 ATOM 53 C CE . LYS A 1 7 ? 37.753 -31.317 -66.172 1.00 24.15 7 A 1 ATOM 54 N NZ . LYS A 1 7 ? 38.803 -30.726 -67.035 1.00 23.09 7 A 1 ATOM 55 N N . ALA A 1 8 ? 30.634 -33.710 -66.406 1.00 26.82 8 A 1 ATOM 56 C CA . ALA A 1 8 ? 29.400 -33.772 -67.192 1.00 28.25 8 A 1 ATOM 57 C C . ALA A 1 8 ? 29.070 -32.432 -67.883 1.00 27.95 8 A 1 ATOM 58 O O . ALA A 1 8 ? 29.115 -31.364 -67.274 1.00 26.62 8 A 1 ATOM 59 C CB . ALA A 1 8 ? 28.261 -34.265 -66.300 1.00 26.81 8 A 1 ATOM 60 N N . ASP A 1 9 ? 28.758 -32.544 -69.192 1.00 28.81 9 A 1 ATOM 61 C CA . ASP A 1 9 ? 28.738 -31.428 -70.143 1.00 29.35 9 A 1 ATOM 62 C C . ASP A 1 9 ? 27.583 -30.419 -69.939 1.00 27.53 9 A 1 ATOM 63 O O . ASP A 1 9 ? 26.445 -30.796 -69.672 1.00 26.95 9 A 1 ATOM 64 C CB . ASP A 1 9 ? 28.674 -31.993 -71.570 1.00 28.67 9 A 1 ATOM 65 C CG . ASP A 1 9 ? 30.012 -32.032 -72.306 1.00 26.47 9 A 1 ATOM 66 O OD1 . ASP A 1 9 ? 30.796 -31.078 -72.137 1.00 27.66 9 A 1 ATOM 67 O OD2 . ASP A 1 9 ? 30.185 -32.973 -73.111 1.00 29.44 9 A 1 ATOM 68 N N . PRO A 1 10 ? 27.827 -29.132 -70.186 1.00 27.72 10 A 1 ATOM 69 C CA . PRO A 1 10 ? 26.912 -28.021 -69.901 1.00 29.46 10 A 1 ATOM 70 C C . PRO A 1 10 ? 25.876 -27.771 -71.017 1.00 29.89 10 A 1 ATOM 71 O O . PRO A 1 10 ? 25.805 -26.666 -71.557 1.00 28.52 10 A 1 ATOM 72 C CB . PRO A 1 10 ? 27.853 -26.828 -69.680 1.00 27.68 10 A 1 ATOM 73 C CG . PRO A 1 10 ? 28.981 -27.098 -70.669 1.00 29.35 10 A 1 ATOM 74 C CD . PRO A 1 10 ? 29.119 -28.625 -70.600 1.00 36.04 10 A 1 ATOM 75 N N . LYS A 1 11 ? 25.120 -28.777 -71.460 1.00 27.56 11 A 1 ATOM 76 C CA . LYS A 1 11 ? 24.360 -28.692 -72.722 1.00 30.97 11 A 1 ATOM 77 C C . LYS A 1 11 ? 23.399 -27.494 -72.810 1.00 29.99 11 A 1 ATOM 78 O O . LYS A 1 11 ? 22.696 -27.122 -71.884 1.00 28.99 11 A 1 ATOM 79 C CB . LYS A 1 11 ? 23.642 -30.009 -73.055 1.00 30.16 11 A 1 ATOM 80 C CG . LYS A 1 11 ? 24.543 -30.962 -73.855 1.00 28.87 11 A 1 ATOM 81 C CD . LYS A 1 11 ? 23.774 -32.192 -74.339 1.00 27.08 11 A 1 ATOM 82 C CE . LYS A 1 11 ? 24.680 -33.088 -75.194 1.00 24.08 11 A 1 ATOM 83 N NZ . LYS A 1 11 ? 24.003 -34.330 -75.629 1.00 22.45 11 A 1 ATOM 84 N N . ARG A 1 12 ? 23.367 -26.971 -74.056 1.00 23.72 12 A 1 ATOM 85 C CA . ARG A 1 12 ? 22.661 -25.776 -74.547 1.00 26.64 12 A 1 ATOM 86 C C . ARG A 1 12 ? 21.134 -25.944 -74.614 1.00 25.24 12 A 1 ATOM 87 O O . ARG A 1 12 ? 20.594 -26.011 -75.711 1.00 25.38 12 A 1 ATOM 88 C CB . ARG A 1 12 ? 23.141 -25.478 -75.976 1.00 26.66 12 A 1 ATOM 89 C CG . ARG A 1 12 ? 24.569 -24.968 -76.145 1.00 25.91 12 A 1 ATOM 90 C CD . ARG A 1 12 ? 24.818 -24.822 -77.658 1.00 26.27 12 A 1 ATOM 91 N NE . ARG A 1 12 ? 26.059 -24.097 -77.959 1.00 23.53 12 A 1 ATOM 92 C CZ . ARG A 1 12 ? 26.535 -23.835 -79.170 1.00 23.10 12 A 1 ATOM 93 N NH1 . ARG A 1 12 ? 25.931 -24.260 -80.251 1.00 22.33 12 A 1 ATOM 94 N NH2 . ARG A 1 12 ? 27.621 -23.138 -79.322 1.00 20.97 12 A 1 ATOM 95 N N . LEU A 1 13 ? 20.411 -26.031 -73.526 1.00 24.49 13 A 1 ATOM 96 C CA . LEU A 1 13 ? 18.948 -26.067 -73.630 1.00 25.59 13 A 1 ATOM 97 C C . LEU A 1 13 ? 18.420 -24.804 -74.324 1.00 24.18 13 A 1 ATOM 98 O O . LEU A 1 13 ? 18.739 -23.677 -73.947 1.00 23.78 13 A 1 ATOM 99 C CB . LEU A 1 13 ? 18.300 -26.349 -72.262 1.00 25.33 13 A 1 ATOM 100 C CG . LEU A 1 13 ? 18.098 -27.860 -72.028 1.00 24.08 13 A 1 ATOM 101 C CD1 . LEU A 1 13 ? 17.892 -28.165 -70.556 1.00 24.87 13 A 1 ATOM 102 C CD2 . LEU A 1 13 ? 16.881 -28.386 -72.806 1.00 29.58 13 A 1 ATOM 103 N N . ALA A 1 14 ? 17.682 -25.034 -75.448 1.00 28.21 14 A 1 ATOM 104 C CA . ALA A 1 14 ? 17.393 -24.021 -76.457 1.00 28.70 14 A 1 ATOM 105 C C . ALA A 1 14 ? 16.340 -23.008 -75.979 1.00 27.71 14 A 1 ATOM 106 O O . ALA A 1 14 ? 15.317 -23.357 -75.412 1.00 27.07 14 A 1 ATOM 107 C CB . ALA A 1 14 ? 16.959 -24.731 -77.740 1.00 28.33 14 A 1 ATOM 108 N N . ALA A 1 15 ? 16.595 -21.759 -76.336 1.00 29.46 15 A 1 ATOM 109 C CA . ALA A 1 15 ? 15.760 -20.598 -76.035 1.00 29.69 15 A 1 ATOM 110 C C . ALA A 1 15 ? 14.531 -20.490 -76.961 1.00 28.88 15 A 1 ATOM 111 O O . ALA A 1 15 ? 14.374 -19.494 -77.662 1.00 27.85 15 A 1 ATOM 112 C CB . ALA A 1 15 ? 16.655 -19.357 -76.116 1.00 28.54 15 A 1 ATOM 113 N N . THR A 1 16 ? 13.694 -21.517 -77.067 1.00 25.40 16 A 1 ATOM 114 C CA . THR A 1 16 ? 12.524 -21.473 -77.952 1.00 26.11 16 A 1 ATOM 115 C C . THR A 1 16 ? 11.628 -20.301 -77.569 1.00 25.74 16 A 1 ATOM 116 O O . THR A 1 16 ? 11.116 -20.234 -76.456 1.00 24.45 16 A 1 ATOM 117 C CB . THR A 1 16 ? 11.729 -22.782 -77.945 1.00 24.29 16 A 1 ATOM 118 O OG1 . THR A 1 16 ? 11.636 -23.318 -76.651 1.00 23.29 16 A 1 ATOM 119 C CG2 . THR A 1 16 ? 12.392 -23.827 -78.832 1.00 24.62 16 A 1 ATOM 120 N N . LYS A 1 17 ? 11.465 -19.389 -78.534 1.00 25.95 17 A 1 ATOM 121 C CA . LYS A 1 17 ? 10.664 -18.164 -78.413 1.00 27.86 17 A 1 ATOM 122 C C . LYS A 1 17 ? 9.174 -18.524 -78.334 1.00 26.80 17 A 1 ATOM 123 O O . LYS A 1 17 ? 8.598 -18.797 -79.380 1.00 26.01 17 A 1 ATOM 124 C CB . LYS A 1 17 ? 10.884 -17.278 -79.650 1.00 27.62 17 A 1 ATOM 125 C CG . LYS A 1 17 ? 12.257 -16.605 -79.759 1.00 26.45 17 A 1 ATOM 126 C CD . LYS A 1 17 ? 12.312 -15.789 -81.053 1.00 25.73 17 A 1 ATOM 127 C CE . LYS A 1 17 ? 13.597 -14.971 -81.162 1.00 23.19 17 A 1 ATOM 128 N NZ . LYS A 1 17 ? 13.659 -14.190 -82.420 1.00 22.11 17 A 1 ATOM 129 N N . PRO A 1 18 ? 8.529 -18.551 -77.187 1.00 28.87 18 A 1 ATOM 130 C CA . PRO A 1 18 ? 7.089 -18.757 -77.151 1.00 29.65 18 A 1 ATOM 131 C C . PRO A 1 18 ? 6.395 -17.572 -77.829 1.00 29.37 18 A 1 ATOM 132 O O . PRO A 1 18 ? 6.756 -16.412 -77.620 1.00 27.63 18 A 1 ATOM 133 C CB . PRO A 1 18 ? 6.725 -18.930 -75.679 1.00 27.84 18 A 1 ATOM 134 C CG . PRO A 1 18 ? 7.809 -18.158 -74.946 1.00 28.59 18 A 1 ATOM 135 C CD . PRO A 1 18 ? 9.036 -18.284 -75.843 1.00 34.24 18 A 1 ATOM 136 N N . THR A 1 19 ? 5.448 -17.891 -78.725 1.00 27.42 19 A 1 ATOM 137 C CA . THR A 1 19 ? 4.761 -16.937 -79.597 1.00 28.10 19 A 1 ATOM 138 C C . THR A 1 19 ? 3.794 -16.031 -78.836 1.00 27.62 19 A 1 ATOM 139 O O . THR A 1 19 ? 3.248 -16.389 -77.804 1.00 26.32 19 A 1 ATOM 140 C CB . THR A 1 19 ? 4.023 -17.669 -80.728 1.00 26.10 19 A 1 ATOM 141 O OG1 . THR A 1 19 ? 3.533 -18.911 -80.284 1.00 24.89 19 A 1 ATOM 142 C CG2 . THR A 1 19 ? 4.951 -17.960 -81.901 1.00 25.51 19 A 1 ATOM 143 N N . ALA A 1 20 ? 3.572 -14.865 -79.429 1.00 28.43 20 A 1 ATOM 144 C CA . ALA A 1 20 ? 2.874 -13.720 -78.840 1.00 30.55 20 A 1 ATOM 145 C C . ALA A 1 20 ? 1.332 -13.804 -78.898 1.00 30.36 20 A 1 ATOM 146 O O . ALA A 1 20 ? 0.698 -12.873 -79.387 1.00 28.47 20 A 1 ATOM 147 C CB . ALA A 1 20 ? 3.397 -12.469 -79.551 1.00 28.33 20 A 1 ATOM 148 N N . ASN A 1 21 ? 0.717 -14.912 -78.532 1.00 30.34 21 A 1 ATOM 149 C CA . ASN A 1 21 ? -0.732 -15.082 -78.721 1.00 30.65 21 A 1 ATOM 150 C C . ASN A 1 21 ? -1.584 -14.068 -77.933 1.00 29.55 21 A 1 ATOM 151 O O . ASN A 1 21 ? -1.113 -13.402 -77.021 1.00 27.70 21 A 1 ATOM 152 C CB . ASN A 1 21 ? -1.143 -16.545 -78.487 1.00 28.45 21 A 1 ATOM 153 C CG . ASN A 1 21 ? -1.168 -17.358 -79.769 1.00 25.62 21 A 1 ATOM 154 O OD1 . ASN A 1 21 ? -1.023 -16.871 -80.870 1.00 25.77 21 A 1 ATOM 155 N ND2 . ASN A 1 21 ? -1.395 -18.646 -79.656 1.00 28.16 21 A 1 ATOM 156 N N . GLY A 1 22 ? -2.855 -13.970 -78.376 1.00 31.79 22 A 1 ATOM 157 C CA . GLY A 1 22 ? -3.675 -12.770 -78.268 1.00 32.58 22 A 1 ATOM 158 C C . GLY A 1 22 ? -4.120 -12.299 -76.883 1.00 32.44 22 A 1 ATOM 159 O O . GLY A 1 22 ? -4.153 -13.019 -75.894 1.00 31.01 22 A 1 ATOM 160 N N . SER A 1 23 ? -4.527 -11.058 -76.907 1.00 26.89 23 A 1 ATOM 161 C CA . SER A 1 23 ? -4.884 -10.202 -75.775 1.00 27.56 23 A 1 ATOM 162 C C . SER A 1 23 ? -6.278 -10.462 -75.194 1.00 27.16 23 A 1 ATOM 163 O O . SER A 1 23 ? -7.088 -9.535 -75.132 1.00 26.17 23 A 1 ATOM 164 C CB . SER A 1 23 ? -4.783 -8.749 -76.246 1.00 25.97 23 A 1 ATOM 165 O OG . SER A 1 23 ? -5.724 -8.510 -77.281 1.00 25.15 23 A 1 ATOM 166 N N . LEU A 1 24 ? -6.616 -11.682 -74.825 1.00 27.21 24 A 1 ATOM 167 C CA . LEU A 1 24 ? -7.897 -11.909 -74.161 1.00 29.88 24 A 1 ATOM 168 C C . LEU A 1 24 ? -7.916 -11.122 -72.849 1.00 29.17 24 A 1 ATOM 169 O O . LEU A 1 24 ? -7.231 -11.461 -71.886 1.00 28.37 24 A 1 ATOM 170 C CB . LEU A 1 24 ? -8.166 -13.411 -73.973 1.00 28.28 24 A 1 ATOM 171 C CG . LEU A 1 24 ? -8.875 -14.040 -75.183 1.00 26.58 24 A 1 ATOM 172 C CD1 . LEU A 1 24 ? -8.756 -15.556 -75.156 1.00 27.09 24 A 1 ATOM 173 C CD2 . LEU A 1 24 ? -10.370 -13.675 -75.208 1.00 31.23 24 A 1 ATOM 174 N N . SER A 1 25 ? -8.701 -10.066 -72.867 1.00 28.94 25 A 1 ATOM 175 C CA . SER A 1 25 ? -8.938 -9.172 -71.738 1.00 30.21 25 A 1 ATOM 176 C C . SER A 1 25 ? -9.771 -9.884 -70.672 1.00 29.54 25 A 1 ATOM 177 O O . SER A 1 25 ? -10.976 -9.659 -70.573 1.00 28.76 25 A 1 ATOM 178 C CB . SER A 1 25 ? -9.646 -7.909 -72.242 1.00 28.41 25 A 1 ATOM 179 O OG . SER A 1 25 ? -10.881 -8.233 -72.843 1.00 27.73 25 A 1 ATOM 180 N N . GLN A 1 26 ? -9.158 -10.797 -69.945 1.00 30.52 26 A 1 ATOM 181 C CA . GLN A 1 26 ? -9.828 -11.401 -68.801 1.00 32.12 26 A 1 ATOM 182 C C . GLN A 1 26 ? -10.135 -10.304 -67.787 1.00 31.62 26 A 1 ATOM 183 O O . GLN A 1 26 ? -9.260 -9.513 -67.432 1.00 30.28 26 A 1 ATOM 184 C CB . GLN A 1 26 ? -8.992 -12.527 -68.188 1.00 29.78 26 A 1 ATOM 185 C CG . GLN A 1 26 ? -9.089 -13.809 -69.018 1.00 30.07 26 A 1 ATOM 186 C CD . GLN A 1 26 ? -8.401 -15.006 -68.371 1.00 28.17 26 A 1 ATOM 187 O OE1 . GLN A 1 26 ? -7.530 -14.898 -67.533 1.00 28.57 26 A 1 ATOM 188 N NE2 . GLN A 1 26 ? -8.766 -16.211 -68.753 1.00 30.35 26 A 1 ATOM 189 N N . ASP A 1 27 ? -11.384 -10.254 -67.394 1.00 33.82 27 A 1 ATOM 190 C CA . ASP A 1 27 ? -11.907 -9.158 -66.588 1.00 34.76 27 A 1 ATOM 191 C C . ASP A 1 27 ? -11.255 -9.196 -65.188 1.00 32.94 27 A 1 ATOM 192 O O . ASP A 1 27 ? -11.369 -10.194 -64.475 1.00 32.11 27 A 1 ATOM 193 C CB . ASP A 1 27 ? -13.447 -9.249 -66.566 1.00 32.51 27 A 1 ATOM 194 C CG . ASP A 1 27 ? -14.151 -7.906 -66.342 1.00 30.02 27 A 1 ATOM 195 O OD1 . ASP A 1 27 ? -13.479 -6.939 -65.920 1.00 30.75 27 A 1 ATOM 196 O OD2 . ASP A 1 27 ? -15.372 -7.844 -66.591 1.00 32.64 27 A 1 ATOM 197 N N . PRO A 1 28 ? -10.534 -8.163 -64.781 1.00 31.45 28 A 1 ATOM 198 C CA . PRO A 1 28 ? -9.662 -8.218 -63.602 1.00 33.13 28 A 1 ATOM 199 C C . PRO A 1 28 ? -10.427 -8.331 -62.282 1.00 33.54 28 A 1 ATOM 200 O O . PRO A 1 28 ? -9.838 -8.633 -61.246 1.00 31.99 28 A 1 ATOM 201 C CB . PRO A 1 28 ? -8.817 -6.941 -63.676 1.00 30.33 28 A 1 ATOM 202 C CG . PRO A 1 28 ? -9.694 -5.976 -64.473 1.00 31.35 28 A 1 ATOM 203 C CD . PRO A 1 28 ? -10.422 -6.893 -65.452 1.00 37.58 28 A 1 ATOM 204 N N . ARG A 1 29 ? -11.747 -8.105 -62.306 1.00 30.07 29 A 1 ATOM 205 C CA . ARG A 1 29 ? -12.571 -8.013 -61.095 1.00 34.09 29 A 1 ATOM 206 C C . ARG A 1 29 ? -12.638 -9.308 -60.285 1.00 33.66 29 A 1 ATOM 207 O O . ARG A 1 29 ? -12.646 -9.241 -59.056 1.00 32.68 29 A 1 ATOM 208 C CB . ARG A 1 29 ? -13.990 -7.559 -61.459 1.00 32.66 29 A 1 ATOM 209 C CG . ARG A 1 29 ? -14.043 -6.074 -61.833 1.00 32.00 29 A 1 ATOM 210 C CD . ARG A 1 29 ? -15.499 -5.659 -62.065 1.00 30.51 29 A 1 ATOM 211 N NE . ARG A 1 29 ? -15.601 -4.232 -62.389 1.00 28.27 29 A 1 ATOM 212 C CZ . ARG A 1 29 ? -16.725 -3.549 -62.541 1.00 27.90 29 A 1 ATOM 213 N NH1 . ARG A 1 29 ? -17.892 -4.119 -62.415 1.00 27.95 29 A 1 ATOM 214 N NH2 . ARG A 1 29 ? -16.694 -2.280 -62.821 1.00 26.74 29 A 1 ATOM 215 N N . GLU A 1 30 ? -12.708 -10.473 -60.955 1.00 31.55 30 A 1 ATOM 216 C CA . GLU A 1 30 ? -12.831 -11.737 -60.213 1.00 32.55 30 A 1 ATOM 217 C C . GLU A 1 30 ? -11.562 -12.079 -59.420 1.00 31.34 30 A 1 ATOM 218 O O . GLU A 1 30 ? -11.640 -12.638 -58.327 1.00 30.98 30 A 1 ATOM 219 C CB . GLU A 1 30 ? -13.189 -12.893 -61.154 1.00 31.04 30 A 1 ATOM 220 C CG . GLU A 1 30 ? -14.646 -12.849 -61.626 1.00 29.82 30 A 1 ATOM 221 C CD . GLU A 1 30 ? -15.076 -14.145 -62.325 1.00 29.33 30 A 1 ATOM 222 O OE1 . GLU A 1 30 ? -16.303 -14.410 -62.347 1.00 28.27 30 A 1 ATOM 223 O OE2 . GLU A 1 30 ? -14.190 -14.876 -62.824 1.00 32.03 30 A 1 ATOM 224 N N . SER A 1 31 ? -10.397 -11.714 -59.954 1.00 32.75 31 A 1 ATOM 225 C CA . SER A 1 31 ? -9.132 -11.989 -59.270 1.00 34.06 31 A 1 ATOM 226 C C . SER A 1 31 ? -8.976 -11.191 -57.977 1.00 33.65 31 A 1 ATOM 227 O O . SER A 1 31 ? -8.469 -11.716 -56.986 1.00 32.51 31 A 1 ATOM 228 C CB . SER A 1 31 ? -7.947 -11.752 -60.212 1.00 31.75 31 A 1 ATOM 229 O OG . SER A 1 31 ? -7.743 -10.378 -60.469 1.00 30.52 31 A 1 ATOM 230 N N . GLU A 1 32 ? -9.460 -9.964 -57.959 1.00 32.85 32 A 1 ATOM 231 C CA . GLU A 1 32 ? -9.453 -9.150 -56.739 1.00 33.57 32 A 1 ATOM 232 C C . GLU A 1 32 ? -10.366 -9.733 -55.656 1.00 32.26 32 A 1 ATOM 233 O O . GLU A 1 32 ? -10.031 -9.678 -54.474 1.00 31.92 32 A 1 ATOM 234 C CB . GLU A 1 32 ? -9.864 -7.703 -57.033 1.00 32.23 32 A 1 ATOM 235 C CG . GLU A 1 32 ? -8.759 -6.885 -57.707 1.00 31.02 32 A 1 ATOM 236 C CD . GLU A 1 32 ? -9.083 -5.385 -57.756 1.00 29.86 32 A 1 ATOM 237 O OE1 . GLU A 1 32 ? -8.122 -4.586 -57.836 1.00 28.44 32 A 1 ATOM 238 O OE2 . GLU A 1 32 ? -10.287 -5.031 -57.704 1.00 32.40 32 A 1 ATOM 239 N N . GLY A 1 33 ? -11.487 -10.332 -56.042 1.00 35.26 33 A 1 ATOM 240 C CA . GLY A 1 33 ? -12.387 -10.979 -55.092 1.00 36.91 33 A 1 ATOM 241 C C . GLY A 1 33 ? -11.743 -12.176 -54.391 1.00 36.69 33 A 1 ATOM 242 O O . GLY A 1 33 ? -11.818 -12.297 -53.164 1.00 35.27 33 A 1 ATOM 243 N N . ALA A 1 34 ? -11.057 -13.033 -55.154 1.00 35.22 34 A 1 ATOM 244 C CA . ALA A 1 34 ? -10.364 -14.192 -54.591 1.00 37.31 34 A 1 ATOM 245 C C . ALA A 1 34 ? -9.135 -13.783 -53.761 1.00 37.44 34 A 1 ATOM 246 O O . ALA A 1 34 ? -8.920 -14.298 -52.660 1.00 36.29 34 A 1 ATOM 247 C CB . ALA A 1 34 ? -9.997 -15.143 -55.731 1.00 34.63 34 A 1 ATOM 248 N N . ALA A 1 35 ? -8.356 -12.821 -54.250 1.00 38.91 35 A 1 ATOM 249 C CA . ALA A 1 35 ? -7.234 -12.265 -53.503 1.00 41.79 35 A 1 ATOM 250 C C . ALA A 1 35 ? -7.714 -11.535 -52.242 1.00 42.64 35 A 1 ATOM 251 O O . ALA A 1 35 ? -7.129 -11.697 -51.173 1.00 40.68 35 A 1 ATOM 252 C CB . ALA A 1 35 ? -6.425 -11.346 -54.420 1.00 39.19 35 A 1 ATOM 253 N N . GLY A 1 36 ? -8.823 -10.803 -52.347 1.00 45.39 36 A 1 ATOM 254 C CA . GLY A 1 36 ? -9.471 -10.166 -51.208 1.00 47.06 36 A 1 ATOM 255 C C . GLY A 1 36 ? -9.981 -11.179 -50.184 1.00 48.16 36 A 1 ATOM 256 O O . GLY A 1 36 ? -9.824 -10.967 -48.982 1.00 45.00 36 A 1 ATOM 257 N N . GLY A 1 37 ? -10.524 -12.316 -50.643 1.00 46.88 37 A 1 ATOM 258 C CA . GLY A 1 37 ? -10.930 -13.420 -49.777 1.00 48.56 37 A 1 ATOM 259 C C . GLY A 1 37 ? -9.747 -14.059 -49.054 1.00 49.93 37 A 1 ATOM 260 O O . GLY A 1 37 ? -9.768 -14.178 -47.826 1.00 46.22 37 A 1 ATOM 261 N N . CYS A 1 38 ? -8.680 -14.393 -49.787 1.00 44.39 38 A 1 ATOM 262 C CA . CYS A 1 38 ? -7.458 -14.916 -49.177 1.00 45.25 38 A 1 ATOM 263 C C . CYS A 1 38 ? -6.775 -13.878 -48.280 1.00 44.63 38 A 1 ATOM 264 O O . CYS A 1 38 ? -6.324 -14.226 -47.195 1.00 43.16 38 A 1 ATOM 265 C CB . CYS A 1 38 ? -6.499 -15.442 -50.250 1.00 44.02 38 A 1 ATOM 266 S SG . CYS A 1 38 ? -6.866 -17.198 -50.605 1.00 41.91 38 A 1 ATOM 267 N N . CYS A 1 39 ? -6.744 -12.618 -48.694 1.00 51.42 39 A 1 ATOM 268 C CA . CYS A 1 39 ? -6.219 -11.550 -47.845 1.00 52.66 39 A 1 ATOM 269 C C . CYS A 1 39 ? -7.085 -11.326 -46.602 1.00 52.35 39 A 1 ATOM 270 O O . CYS A 1 39 ? -6.532 -11.108 -45.533 1.00 49.21 39 A 1 ATOM 271 C CB . CYS A 1 39 ? -6.054 -10.254 -48.642 1.00 50.58 39 A 1 ATOM 272 S SG . CYS A 1 39 ? -4.478 -10.273 -49.556 1.00 47.16 39 A 1 ATOM 273 N N . ARG A 1 40 ? -8.407 -11.421 -46.702 1.00 63.86 40 A 1 ATOM 274 C CA . ARG A 1 40 ? -9.286 -11.388 -45.522 1.00 67.00 40 A 1 ATOM 275 C C . ARG A 1 40 ? -9.063 -12.607 -44.638 1.00 70.57 40 A 1 ATOM 276 O O . ARG A 1 40 ? -8.957 -12.434 -43.433 1.00 63.87 40 A 1 ATOM 277 C CB . ARG A 1 40 ? -10.767 -11.278 -45.914 1.00 60.64 40 A 1 ATOM 278 C CG . ARG A 1 40 ? -11.192 -9.821 -46.158 1.00 54.18 40 A 1 ATOM 279 C CD . ARG A 1 40 ? -12.696 -9.761 -46.451 1.00 51.02 40 A 1 ATOM 280 N NE . ARG A 1 40 ? -13.167 -8.371 -46.623 1.00 44.46 40 A 1 ATOM 281 C CZ . ARG A 1 40 ? -14.425 -7.994 -46.819 1.00 39.17 40 A 1 ATOM 282 N NH1 . ARG A 1 40 ? -15.401 -8.862 -46.890 1.00 37.06 40 A 1 ATOM 283 N NH2 . ARG A 1 40 ? -14.728 -6.730 -46.950 1.00 35.70 40 A 1 ATOM 284 N N . SER A 1 41 ? -8.950 -13.782 -45.226 1.00 72.28 41 A 1 ATOM 285 C CA . SER A 1 41 ? -8.621 -15.006 -44.494 1.00 77.99 41 A 1 ATOM 286 C C . SER A 1 41 ? -7.264 -14.873 -43.804 1.00 81.77 41 A 1 ATOM 287 O O . SER A 1 41 ? -7.161 -15.077 -42.598 1.00 74.32 41 A 1 ATOM 288 C CB . SER A 1 41 ? -8.642 -16.202 -45.447 1.00 70.06 41 A 1 ATOM 289 O OG . SER A 1 41 ? -8.198 -17.367 -44.784 1.00 58.73 41 A 1 ATOM 290 N N . TRP A 1 42 ? -6.253 -14.433 -44.538 1.00 82.03 42 A 1 ATOM 291 C CA . TRP A 1 42 ? -4.926 -14.212 -43.969 1.00 84.80 42 A 1 ATOM 292 C C . TRP A 1 42 ? -4.914 -13.080 -42.940 1.00 86.52 42 A 1 ATOM 293 O O . TRP A 1 42 ? -4.251 -13.195 -41.916 1.00 81.25 42 A 1 ATOM 294 C CB . TRP A 1 42 ? -3.901 -13.974 -45.081 1.00 80.98 42 A 1 ATOM 295 C CG . TRP A 1 42 ? -2.713 -14.878 -45.000 1.00 73.28 42 A 1 ATOM 296 C CD1 . TRP A 1 42 ? -2.674 -16.154 -45.444 1.00 62.27 42 A 1 ATOM 297 C CD2 . TRP A 1 42 ? -1.393 -14.595 -44.441 1.00 67.82 42 A 1 ATOM 298 N NE1 . TRP A 1 42 ? -1.409 -16.684 -45.207 1.00 58.24 42 A 1 ATOM 299 C CE2 . TRP A 1 42 ? -0.592 -15.763 -44.596 1.00 62.66 42 A 1 ATOM 300 C CE3 . TRP A 1 42 ? -0.793 -13.470 -43.838 1.00 58.68 42 A 1 ATOM 301 C CZ2 . TRP A 1 42 ? 0.750 -15.823 -44.169 1.00 60.66 42 A 1 ATOM 302 C CZ3 . TRP A 1 42 ? 0.543 -13.525 -43.407 1.00 53.98 42 A 1 ATOM 303 C CH2 . TRP A 1 42 ? 1.311 -14.694 -43.569 1.00 55.20 42 A 1 ATOM 304 N N . ALA A 1 43 ? -5.694 -12.028 -43.182 1.00 81.49 43 A 1 ATOM 305 C CA . ALA A 1 43 ? -5.859 -10.950 -42.214 1.00 84.00 43 A 1 ATOM 306 C C . ALA A 1 43 ? -6.603 -11.426 -40.959 1.00 84.77 43 A 1 ATOM 307 O O . ALA A 1 43 ? -6.216 -11.052 -39.851 1.00 79.88 43 A 1 ATOM 308 C CB . ALA A 1 43 ? -6.580 -9.773 -42.869 1.00 81.13 43 A 1 ATOM 309 N N . GLN A 1 44 ? -7.624 -12.282 -41.114 1.00 81.18 44 A 1 ATOM 310 C CA . GLN A 1 44 ? -8.300 -12.926 -39.987 1.00 81.88 44 A 1 ATOM 311 C C . GLN A 1 44 ? -7.362 -13.874 -39.244 1.00 83.64 44 A 1 ATOM 312 O O . GLN A 1 44 ? -7.282 -13.797 -38.023 1.00 78.71 44 A 1 ATOM 313 C CB . GLN A 1 44 ? -9.544 -13.690 -40.455 1.00 76.84 44 A 1 ATOM 314 C CG . GLN A 1 44 ? -10.766 -12.778 -40.614 1.00 65.82 44 A 1 ATOM 315 C CD . GLN A 1 44 ? -12.018 -13.555 -41.027 1.00 60.63 44 A 1 ATOM 316 O OE1 . GLN A 1 44 ? -11.966 -14.670 -41.519 1.00 54.32 44 A 1 ATOM 317 N NE2 . GLN A 1 44 ? -13.195 -12.989 -40.845 1.00 52.45 44 A 1 ATOM 318 N N . VAL A 1 45 ? -6.618 -14.709 -39.968 1.00 83.48 45 A 1 ATOM 319 C CA . VAL A 1 45 ? -5.610 -15.590 -39.363 1.00 85.06 45 A 1 ATOM 320 C C . VAL A 1 45 ? -4.559 -14.760 -38.632 1.00 86.54 45 A 1 ATOM 321 O O . VAL A 1 45 ? -4.253 -15.046 -37.481 1.00 83.75 45 A 1 ATOM 322 C CB . VAL A 1 45 ? -4.970 -16.515 -40.412 1.00 82.21 45 A 1 ATOM 323 C CG1 . VAL A 1 45 ? -3.774 -17.295 -39.857 1.00 71.91 45 A 1 ATOM 324 C CG2 . VAL A 1 45 ? -5.988 -17.553 -40.902 1.00 72.84 45 A 1 ATOM 325 N N . ARG A 1 46 ? -4.070 -13.696 -39.250 1.00 87.11 46 A 1 ATOM 326 C CA . ARG A 1 46 ? -3.089 -12.804 -38.620 1.00 88.70 46 A 1 ATOM 327 C C . ARG A 1 46 ? -3.662 -12.086 -37.398 1.00 89.30 46 A 1 ATOM 328 O O . ARG A 1 46 ? -2.958 -11.946 -36.406 1.00 86.60 46 A 1 ATOM 329 C CB . ARG A 1 46 ? -2.555 -11.825 -39.673 1.00 86.44 46 A 1 ATOM 330 C CG . ARG A 1 46 ? -1.274 -11.121 -39.206 1.00 75.10 46 A 1 ATOM 331 C CD . ARG A 1 46 ? -0.762 -10.192 -40.307 1.00 72.14 46 A 1 ATOM 332 N NE . ARG A 1 46 ? 0.554 -9.621 -39.969 1.00 62.05 46 A 1 ATOM 333 C CZ . ARG A 1 46 ? 1.249 -8.754 -40.696 1.00 55.51 46 A 1 ATOM 334 N NH1 . ARG A 1 46 ? 0.788 -8.270 -41.816 1.00 50.72 46 A 1 ATOM 335 N NH2 . ARG A 1 46 ? 2.430 -8.362 -40.306 1.00 48.19 46 A 1 ATOM 336 N N . ARG A 1 47 ? -4.923 -11.662 -37.450 1.00 83.88 47 A 1 ATOM 337 C CA . ARG A 1 47 ? -5.618 -11.100 -36.283 1.00 84.01 47 A 1 ATOM 338 C C . ARG A 1 47 ? -5.788 -12.145 -35.186 1.00 84.58 47 A 1 ATOM 339 O O . ARG A 1 47 ? -5.486 -11.847 -34.038 1.00 80.04 47 A 1 ATOM 340 C CB . ARG A 1 47 ? -6.985 -10.518 -36.674 1.00 80.89 47 A 1 ATOM 341 C CG . ARG A 1 47 ? -6.876 -9.111 -37.282 1.00 70.01 47 A 1 ATOM 342 C CD . ARG A 1 47 ? -8.275 -8.584 -37.610 1.00 66.80 47 A 1 ATOM 343 N NE . ARG A 1 47 ? -8.236 -7.223 -38.194 1.00 56.83 47 A 1 ATOM 344 C CZ . ARG A 1 47 ? -9.291 -6.489 -38.523 1.00 50.75 47 A 1 ATOM 345 N NH1 . ARG A 1 47 ? -10.510 -6.926 -38.359 1.00 46.93 47 A 1 ATOM 346 N NH2 . ARG A 1 47 ? -9.137 -5.295 -39.028 1.00 44.03 47 A 1 ATOM 347 N N . CYS A 1 48 ? -6.210 -13.353 -35.553 1.00 82.73 48 A 1 ATOM 348 C CA . CYS A 1 48 ? -6.377 -14.449 -34.601 1.00 82.79 48 A 1 ATOM 349 C C . CYS A 1 48 ? -5.041 -14.850 -33.960 1.00 84.73 48 A 1 ATOM 350 O O . CYS A 1 48 ? -4.966 -15.001 -32.743 1.00 79.30 48 A 1 ATOM 351 C CB . CYS A 1 48 ? -7.047 -15.625 -35.318 1.00 77.38 48 A 1 ATOM 352 S SG . CYS A 1 48 ? -7.559 -16.882 -34.114 1.00 63.71 48 A 1 ATOM 353 N N . LEU A 1 49 ? -3.980 -14.953 -34.759 1.00 84.07 49 A 1 ATOM 354 C CA . LEU A 1 49 ? -2.633 -15.216 -34.254 1.00 85.35 49 A 1 ATOM 355 C C . LEU A 1 49 ? -2.159 -14.103 -33.316 1.00 86.39 49 A 1 ATOM 356 O O . LEU A 1 49 ? -1.630 -14.395 -32.254 1.00 85.23 49 A 1 ATOM 357 C CB . LEU A 1 49 ? -1.652 -15.377 -35.426 1.00 84.51 49 A 1 ATOM 358 C CG . LEU A 1 49 ? -1.781 -16.700 -36.206 1.00 79.17 49 A 1 ATOM 359 C CD1 . LEU A 1 49 ? -0.906 -16.633 -37.452 1.00 71.05 49 A 1 ATOM 360 C CD2 . LEU A 1 49 ? -1.338 -17.903 -35.381 1.00 73.32 49 A 1 ATOM 361 N N . ARG A 1 50 ? -2.390 -12.857 -33.686 1.00 86.31 50 A 1 ATOM 362 C CA . ARG A 1 50 ? -1.972 -11.716 -32.863 1.00 86.94 50 A 1 ATOM 363 C C . ARG A 1 50 ? -2.783 -11.602 -31.571 1.00 86.12 50 A 1 ATOM 364 O O . ARG A 1 50 ? -2.221 -11.249 -30.551 1.00 82.16 50 A 1 ATOM 365 C CB . ARG A 1 50 ? -2.030 -10.436 -33.706 1.00 85.16 50 A 1 ATOM 366 C CG . ARG A 1 50 ? -1.153 -9.325 -33.118 1.00 74.42 50 A 1 ATOM 367 C CD . ARG A 1 50 ? -1.166 -8.102 -34.035 1.00 71.90 50 A 1 ATOM 368 N NE . ARG A 1 50 ? -0.173 -7.098 -33.613 1.00 61.79 50 A 1 ATOM 369 C CZ . ARG A 1 50 ? 0.106 -5.955 -34.224 1.00 55.68 50 A 1 ATOM 370 N NH1 . ARG A 1 50 ? -0.522 -5.577 -35.303 1.00 50.24 50 A 1 ATOM 371 N NH2 . ARG A 1 50 ? 1.036 -5.170 -33.751 1.00 48.12 50 A 1 ATOM 372 N N . ALA A 1 51 ? -4.064 -11.932 -31.634 1.00 81.63 51 A 1 ATOM 373 C CA . ALA A 1 51 ? -4.931 -11.941 -30.460 1.00 79.50 51 A 1 ATOM 374 C C . ALA A 1 51 ? -4.573 -13.063 -29.470 1.00 80.04 51 A 1 ATOM 375 O O . ALA A 1 51 ? -4.681 -12.875 -28.265 1.00 74.76 51 A 1 ATOM 376 C CB . ALA A 1 51 ? -6.385 -12.064 -30.926 1.00 75.81 51 A 1 ATOM 377 N N . ASN A 1 52 ? -4.130 -14.224 -29.967 1.00 81.22 52 A 1 ATOM 378 C CA . ASN A 1 52 ? -3.759 -15.371 -29.134 1.00 80.21 52 A 1 ATOM 379 C C . ASN A 1 52 ? -2.237 -15.567 -29.043 1.00 82.17 52 A 1 ATOM 380 O O . ASN A 1 52 ? -1.776 -16.657 -28.714 1.00 79.10 52 A 1 ATOM 381 C CB . ASN A 1 52 ? -4.477 -16.637 -29.630 1.00 76.22 52 A 1 ATOM 382 C CG . ASN A 1 52 ? -5.982 -16.479 -29.769 1.00 71.61 52 A 1 ATOM 383 O OD1 . ASN A 1 52 ? -6.749 -16.424 -28.827 1.00 64.24 52 A 1 ATOM 384 N ND2 . ASN A 1 52 ? -6.467 -16.414 -30.989 1.00 63.51 52 A 1 ATOM 385 N N . LEU A 1 53 ? -1.452 -14.548 -29.355 1.00 86.55 53 A 1 ATOM 386 C CA . LEU A 1 53 ? 0.002 -14.653 -29.448 1.00 88.37 53 A 1 ATOM 387 C C . LEU A 1 53 ? 0.630 -15.180 -28.159 1.00 88.52 53 A 1 ATOM 388 O O . LEU A 1 53 ? 1.476 -16.069 -28.215 1.00 86.77 53 A 1 ATOM 389 C CB . LEU A 1 53 ? 0.581 -13.277 -29.825 1.00 88.31 53 A 1 ATOM 390 C CG . LEU A 1 53 ? 2.112 -13.268 -30.009 1.00 84.48 53 A 1 ATOM 391 C CD1 . LEU A 1 53 ? 2.557 -14.148 -31.177 1.00 78.46 53 A 1 ATOM 392 C CD2 . LEU A 1 53 ? 2.591 -11.844 -30.272 1.00 80.10 53 A 1 ATOM 393 N N . LEU A 1 54 ? 0.203 -14.669 -27.007 1.00 85.72 54 A 1 ATOM 394 C CA . LEU A 1 54 ? 0.765 -15.065 -25.718 1.00 85.69 54 A 1 ATOM 395 C C . LEU A 1 54 ? 0.493 -16.544 -25.403 1.00 85.36 54 A 1 ATOM 396 O O . LEU A 1 54 ? 1.413 -17.265 -25.022 1.00 83.31 54 A 1 ATOM 397 C CB . LEU A 1 54 ? 0.219 -14.127 -24.631 1.00 84.76 54 A 1 ATOM 398 C CG . LEU A 1 54 ? 0.910 -14.310 -23.270 1.00 80.56 54 A 1 ATOM 399 C CD1 . LEU A 1 54 ? 2.389 -13.945 -23.329 1.00 74.91 54 A 1 ATOM 400 C CD2 . LEU A 1 54 ? 0.233 -13.417 -22.233 1.00 75.22 54 A 1 ATOM 401 N N . VAL A 1 55 ? -0.728 -17.019 -25.636 1.00 83.11 55 A 1 ATOM 402 C CA . VAL A 1 55 ? -1.083 -18.437 -25.454 1.00 81.93 55 A 1 ATOM 403 C C . VAL A 1 55 ? -0.275 -19.323 -26.405 1.00 83.43 55 A 1 ATOM 404 O O . VAL A 1 55 ? 0.289 -20.333 -25.991 1.00 82.02 55 A 1 ATOM 405 C CB . VAL A 1 55 ? -2.591 -18.665 -25.656 1.00 78.42 55 A 1 ATOM 406 C CG1 . VAL A 1 55 ? -2.974 -20.137 -25.472 1.00 70.15 55 A 1 ATOM 407 C CG2 . VAL A 1 55 ? -3.419 -17.837 -24.666 1.00 69.82 55 A 1 ATOM 408 N N . LEU A 1 56 ? -0.162 -18.928 -27.678 1.00 86.15 56 A 1 ATOM 409 C CA . LEU A 1 56 ? 0.621 -19.668 -28.667 1.00 87.51 56 A 1 ATOM 410 C C . LEU A 1 56 ? 2.110 -19.712 -28.308 1.00 88.69 56 A 1 ATOM 411 O O . LEU A 1 56 ? 2.733 -20.764 -28.433 1.00 87.87 56 A 1 ATOM 412 C CB . LEU A 1 56 ? 0.424 -19.040 -30.055 1.00 86.76 56 A 1 ATOM 413 C CG . LEU A 1 56 ? -0.973 -19.281 -30.666 1.00 79.71 56 A 1 ATOM 414 C CD1 . LEU A 1 56 ? -1.119 -18.426 -31.923 1.00 72.98 56 A 1 ATOM 415 C CD2 . LEU A 1 56 ? -1.192 -20.741 -31.053 1.00 73.59 56 A 1 ATOM 416 N N . LEU A 1 57 ? 2.665 -18.604 -27.843 1.00 88.94 57 A 1 ATOM 417 C CA . LEU A 1 57 ? 4.047 -18.549 -27.370 1.00 90.30 57 A 1 ATOM 418 C C . LEU A 1 57 ? 4.258 -19.429 -26.137 1.00 90.71 57 A 1 ATOM 419 O O . LEU A 1 57 ? 5.271 -20.111 -26.054 1.00 89.95 57 A 1 ATOM 420 C CB . LEU A 1 57 ? 4.442 -17.099 -27.066 1.00 90.94 57 A 1 ATOM 421 C CG . LEU A 1 57 ? 4.694 -16.225 -28.313 1.00 88.77 57 A 1 ATOM 422 C CD1 . LEU A 1 57 ? 4.886 -14.780 -27.870 1.00 84.03 57 A 1 ATOM 423 C CD2 . LEU A 1 57 ? 5.931 -16.665 -29.089 1.00 84.07 57 A 1 ATOM 424 N N . THR A 1 58 ? 3.296 -19.465 -25.225 1.00 87.14 58 A 1 ATOM 425 C CA . THR A 1 58 ? 3.359 -20.315 -24.026 1.00 86.55 58 A 1 ATOM 426 C C . THR A 1 58 ? 3.328 -21.797 -24.394 1.00 87.10 58 A 1 ATOM 427 O O . THR A 1 58 ? 4.177 -22.562 -23.943 1.00 85.71 58 A 1 ATOM 428 C CB . THR A 1 58 ? 2.226 -19.969 -23.051 1.00 85.28 58 A 1 ATOM 429 O OG1 . THR A 1 58 ? 2.282 -18.601 -22.724 1.00 76.07 58 A 1 ATOM 430 C CG2 . THR A 1 58 ? 2.333 -20.736 -21.739 1.00 74.90 58 A 1 ATOM 431 N N . VAL A 1 59 ? 2.415 -22.209 -25.278 1.00 87.02 59 A 1 ATOM 432 C CA . VAL A 1 59 ? 2.367 -23.596 -25.771 1.00 86.74 59 A 1 ATOM 433 C C . VAL A 1 59 ? 3.646 -23.955 -26.539 1.00 88.27 59 A 1 ATOM 434 O O . VAL A 1 59 ? 4.213 -25.027 -26.325 1.00 87.64 59 A 1 ATOM 435 C CB . VAL A 1 59 ? 1.113 -23.832 -26.633 1.00 84.37 59 A 1 ATOM 436 C CG1 . VAL A 1 59 ? 1.090 -25.236 -27.247 1.00 76.96 59 A 1 ATOM 437 C CG2 . VAL A 1 59 ? -0.165 -23.691 -25.794 1.00 76.65 59 A 1 ATOM 438 N N . ALA A 1 60 ? 4.134 -23.067 -27.399 1.00 90.10 60 A 1 ATOM 439 C CA . ALA A 1 60 ? 5.393 -23.278 -28.102 1.00 91.76 60 A 1 ATOM 440 C C . ALA A 1 60 ? 6.578 -23.396 -27.130 1.00 92.53 60 A 1 ATOM 441 O O . ALA A 1 60 ? 7.424 -24.271 -27.299 1.00 91.58 60 A 1 ATOM 442 C CB . ALA A 1 60 ? 5.597 -22.142 -29.109 1.00 91.59 60 A 1 ATOM 443 N N . ALA A 1 61 ? 6.609 -22.569 -26.095 1.00 91.14 61 A 1 ATOM 444 C CA . ALA A 1 61 ? 7.630 -22.610 -25.057 1.00 91.69 61 A 1 ATOM 445 C C . ALA A 1 61 ? 7.617 -23.934 -24.284 1.00 92.04 61 A 1 ATOM 446 O O . ALA A 1 61 ? 8.678 -24.497 -24.025 1.00 90.33 61 A 1 ATOM 447 C CB . ALA A 1 61 ? 7.420 -21.422 -24.117 1.00 91.09 61 A 1 ATOM 448 N N . VAL A 1 62 ? 6.436 -24.466 -23.977 1.00 89.70 62 A 1 ATOM 449 C CA . VAL A 1 62 ? 6.294 -25.793 -23.363 1.00 88.93 62 A 1 ATOM 450 C C . VAL A 1 62 ? 6.856 -26.878 -24.278 1.00 89.59 62 A 1 ATOM 451 O O . VAL A 1 62 ? 7.671 -27.684 -23.837 1.00 88.73 62 A 1 ATOM 452 C CB . VAL A 1 62 ? 4.825 -26.079 -23.007 1.00 87.46 62 A 1 ATOM 453 C CG1 . VAL A 1 62 ? 4.605 -27.545 -22.623 1.00 80.46 62 A 1 ATOM 454 C CG2 . VAL A 1 62 ? 4.370 -25.210 -21.833 1.00 81.17 62 A 1 ATOM 455 N N . VAL A 1 63 ? 6.464 -26.891 -25.555 1.00 91.25 63 A 1 ATOM 456 C CA . VAL A 1 63 ? 6.944 -27.903 -26.510 1.00 91.40 63 A 1 ATOM 457 C C . VAL A 1 63 ? 8.463 -27.836 -26.669 1.00 91.84 63 A 1 ATOM 458 O O . VAL A 1 63 ? 9.138 -28.865 -26.589 1.00 91.23 63 A 1 ATOM 459 C CB . VAL A 1 63 ? 6.233 -27.755 -27.868 1.00 90.59 63 A 1 ATOM 460 C CG1 . VAL A 1 63 ? 6.801 -28.711 -28.922 1.00 84.14 63 A 1 ATOM 461 C CG2 . VAL A 1 63 ? 4.737 -28.067 -27.738 1.00 84.09 63 A 1 ATOM 462 N N . VAL A 1 64 ? 9.011 -26.645 -26.854 1.00 93.78 64 A 1 ATOM 463 C CA . VAL A 1 64 ? 10.467 -26.459 -26.944 1.00 94.39 64 A 1 ATOM 464 C C . VAL A 1 64 ? 11.148 -26.837 -25.627 1.00 94.23 64 A 1 ATOM 465 O O . VAL A 1 64 ? 12.184 -27.496 -25.649 1.00 93.11 64 A 1 ATOM 466 C CB . VAL A 1 64 ? 10.814 -25.022 -27.373 1.00 94.14 64 A 1 ATOM 467 C CG1 . VAL A 1 64 ? 12.323 -24.775 -27.387 1.00 88.20 64 A 1 ATOM 468 C CG2 . VAL A 1 64 ? 10.307 -24.739 -28.794 1.00 88.19 64 A 1 ATOM 469 N N . GLY A 1 65 ? 10.548 -26.497 -24.494 1.00 92.92 65 A 1 ATOM 470 C CA . GLY A 1 65 ? 11.037 -26.870 -23.169 1.00 92.53 65 A 1 ATOM 471 C C . GLY A 1 65 ? 11.112 -28.382 -22.969 1.00 92.63 65 A 1 ATOM 472 O O . GLY A 1 65 ? 12.126 -28.890 -22.491 1.00 91.13 65 A 1 ATOM 473 N N . VAL A 1 66 ? 10.092 -29.118 -23.406 1.00 91.46 66 A 1 ATOM 474 C CA . VAL A 1 66 ? 10.101 -30.590 -23.384 1.00 90.76 66 A 1 ATOM 475 C C . VAL A 1 66 ? 11.221 -31.140 -24.268 1.00 90.93 66 A 1 ATOM 476 O O . VAL A 1 66 ? 11.968 -32.015 -23.832 1.00 89.70 66 A 1 ATOM 477 C CB . VAL A 1 66 ? 8.732 -31.162 -23.803 1.00 89.53 66 A 1 ATOM 478 C CG1 . VAL A 1 66 ? 8.760 -32.685 -23.972 1.00 83.38 66 A 1 ATOM 479 C CG2 . VAL A 1 66 ? 7.658 -30.853 -22.754 1.00 83.94 66 A 1 ATOM 480 N N . VAL A 1 67 ? 11.378 -30.619 -25.482 1.00 92.12 67 A 1 ATOM 481 C CA . VAL A 1 67 ? 12.442 -31.067 -26.396 1.00 92.45 67 A 1 ATOM 482 C C . VAL A 1 67 ? 13.829 -30.797 -25.807 1.00 92.21 67 A 1 ATOM 483 O O . VAL A 1 67 ? 14.681 -31.688 -25.809 1.00 91.39 67 A 1 ATOM 484 C CB . VAL A 1 67 ? 12.284 -30.412 -27.783 1.00 92.51 67 A 1 ATOM 485 C CG1 . VAL A 1 67 ? 13.456 -30.733 -28.711 1.00 86.78 67 A 1 ATOM 486 C CG2 . VAL A 1 67 ? 11.010 -30.908 -28.479 1.00 86.72 67 A 1 ATOM 487 N N . VAL A 1 68 ? 14.052 -29.602 -25.279 1.00 92.72 68 A 1 ATOM 488 C CA . VAL A 1 68 ? 15.327 -29.238 -24.642 1.00 92.51 68 A 1 ATOM 489 C C . VAL A 1 68 ? 15.576 -30.087 -23.394 1.00 92.07 68 A 1 ATOM 490 O O . VAL A 1 68 ? 16.674 -30.616 -23.231 1.00 90.62 68 A 1 ATOM 491 C CB . VAL A 1 68 ? 15.370 -27.730 -24.322 1.00 91.86 68 A 1 ATOM 492 C CG1 . VAL A 1 68 ? 16.606 -27.341 -23.509 1.00 85.73 68 A 1 ATOM 493 C CG2 . VAL A 1 68 ? 15.406 -26.903 -25.615 1.00 86.26 68 A 1 ATOM 494 N N . GLY A 1 69 ? 14.565 -30.277 -22.557 1.00 91.67 69 A 1 ATOM 495 C CA . GLY A 1 69 ? 14.663 -31.110 -21.360 1.00 90.89 69 A 1 ATOM 496 C C . GLY A 1 69 ? 14.993 -32.568 -21.684 1.00 90.92 69 A 1 ATOM 497 O O . GLY A 1 69 ? 15.882 -33.154 -21.065 1.00 89.06 69 A 1 ATOM 498 N N . LEU A 1 70 ? 14.351 -33.138 -22.707 1.00 90.70 70 A 1 ATOM 499 C CA . LEU A 1 70 ? 14.661 -34.488 -23.193 1.00 90.16 70 A 1 ATOM 500 C C . LEU A 1 70 ? 16.082 -34.583 -23.764 1.00 89.81 70 A 1 ATOM 501 O O . LEU A 1 70 ? 16.764 -35.578 -23.529 1.00 87.72 70 A 1 ATOM 502 C CB . LEU A 1 70 ? 13.632 -34.907 -24.256 1.00 89.50 70 A 1 ATOM 503 C CG . LEU A 1 70 ? 12.227 -35.235 -23.710 1.00 86.70 70 A 1 ATOM 504 C CD1 . LEU A 1 70 ? 11.267 -35.445 -24.880 1.00 81.66 70 A 1 ATOM 505 C CD2 . LEU A 1 70 ? 12.217 -36.499 -22.856 1.00 81.74 70 A 1 ATOM 506 N N . ALA A 1 71 ? 16.546 -33.567 -24.479 1.00 90.22 71 A 1 ATOM 507 C CA . ALA A 1 71 ? 17.912 -33.534 -24.994 1.00 89.94 71 A 1 ATOM 508 C C . ALA A 1 71 ? 18.952 -33.495 -23.860 1.00 89.52 71 A 1 ATOM 509 O O . ALA A 1 71 ? 19.942 -34.226 -23.906 1.00 87.36 71 A 1 ATOM 510 C CB . ALA A 1 71 ? 18.051 -32.337 -25.938 1.00 89.54 71 A 1 ATOM 511 N N . VAL A 1 72 ? 18.711 -32.692 -22.829 1.00 90.11 72 A 1 ATOM 512 C CA . VAL A 1 72 ? 19.580 -32.635 -21.641 1.00 89.32 72 A 1 ATOM 513 C C . VAL A 1 72 ? 19.527 -33.952 -20.857 1.00 88.39 72 A 1 ATOM 514 O O . VAL A 1 72 ? 20.572 -34.464 -20.459 1.00 85.67 72 A 1 ATOM 515 C CB . VAL A 1 72 ? 19.213 -31.433 -20.750 1.00 88.40 72 A 1 ATOM 516 C CG1 . VAL A 1 72 ? 20.033 -31.408 -19.460 1.00 81.34 72 A 1 ATOM 517 C CG2 . VAL A 1 72 ? 19.488 -30.110 -21.477 1.00 82.63 72 A 1 ATOM 518 N N . SER A 1 73 ? 18.346 -34.538 -20.697 1.00 88.49 73 A 1 ATOM 519 C CA . SER A 1 73 ? 18.181 -35.844 -20.052 1.00 87.29 73 A 1 ATOM 520 C C . SER A 1 73 ? 18.913 -36.949 -20.819 1.00 86.74 73 A 1 ATOM 521 O O . SER A 1 73 ? 19.639 -37.741 -20.221 1.00 81.32 73 A 1 ATOM 522 C CB . SER A 1 73 ? 16.689 -36.162 -19.915 1.00 85.05 73 A 1 ATOM 523 O OG . SER A 1 73 ? 16.504 -37.339 -19.162 1.00 72.36 73 A 1 ATOM 524 N N . GLY A 1 74 ? 18.809 -36.957 -22.151 1.00 86.19 74 A 1 ATOM 525 C CA . GLY A 1 74 ? 19.540 -37.889 -23.009 1.00 85.11 74 A 1 ATOM 526 C C . GLY A 1 74 ? 21.063 -37.728 -22.951 1.00 85.09 74 A 1 ATOM 527 O O . GLY A 1 74 ? 21.789 -38.698 -23.154 1.00 80.01 74 A 1 ATOM 528 N N . ALA A 1 75 ? 21.550 -36.547 -22.625 1.00 84.14 75 A 1 ATOM 529 C CA . ALA A 1 75 ? 22.971 -36.283 -22.405 1.00 83.00 75 A 1 ATOM 530 C C . ALA A 1 75 ? 23.465 -36.646 -20.988 1.00 82.42 75 A 1 ATOM 531 O O . ALA A 1 75 ? 24.629 -36.408 -20.670 1.00 75.16 75 A 1 ATOM 532 C CB . ALA A 1 75 ? 23.253 -34.825 -22.768 1.00 80.59 75 A 1 ATOM 533 N N . GLY A 1 76 ? 22.603 -37.218 -20.154 1.00 80.18 76 A 1 ATOM 534 C CA . GLY A 1 76 ? 22.923 -37.620 -18.772 1.00 78.74 76 A 1 ATOM 535 C C . GLY A 1 76 ? 22.243 -36.776 -17.693 1.00 78.94 76 A 1 ATOM 536 O O . GLY A 1 76 ? 22.434 -37.026 -16.502 1.00 69.32 76 A 1 ATOM 537 N N . GLY A 1 77 ? 21.446 -35.807 -18.111 1.00 76.03 77 A 1 ATOM 538 C CA . GLY A 1 77 ? 20.565 -35.046 -17.242 1.00 75.62 77 A 1 ATOM 539 C C . GLY A 1 77 ? 21.275 -34.278 -16.126 1.00 77.39 77 A 1 ATOM 540 O O . GLY A 1 77 ? 22.435 -33.872 -16.240 1.00 69.59 77 A 1 ATOM 541 N N . ALA A 1 78 ? 20.546 -34.104 -15.037 1.00 73.95 78 A 1 ATOM 542 C CA . ALA A 1 78 ? 20.999 -33.354 -13.871 1.00 72.88 78 A 1 ATOM 543 C C . ALA A 1 78 ? 22.308 -33.883 -13.266 1.00 74.21 78 A 1 ATOM 544 O O . ALA A 1 78 ? 23.135 -33.102 -12.800 1.00 68.79 78 A 1 ATOM 545 C CB . ALA A 1 78 ? 19.876 -33.398 -12.831 1.00 67.16 78 A 1 ATOM 546 N N . LYS A 1 79 ? 22.528 -35.203 -13.330 1.00 75.48 79 A 1 ATOM 547 C CA . LYS A 1 79 ? 23.733 -35.843 -12.773 1.00 75.38 79 A 1 ATOM 548 C C . LYS A 1 79 ? 25.014 -35.392 -13.480 1.00 76.97 79 A 1 ATOM 549 O O . LYS A 1 79 ? 26.059 -35.291 -12.843 1.00 71.31 79 A 1 ATOM 550 C CB . LYS A 1 79 ? 23.578 -37.376 -12.826 1.00 70.35 79 A 1 ATOM 551 C CG . LYS A 1 79 ? 22.475 -37.883 -11.872 1.00 62.51 79 A 1 ATOM 552 C CD . LYS A 1 79 ? 22.175 -39.379 -12.022 1.00 56.41 79 A 1 ATOM 553 C CE . LYS A 1 79 ? 21.007 -39.737 -11.081 1.00 50.11 79 A 1 ATOM 554 N NZ . LYS A 1 79 ? 20.166 -40.871 -11.519 1.00 43.28 79 A 1 ATOM 555 N N . VAL A 1 80 ? 24.933 -35.125 -14.776 1.00 77.53 80 A 1 ATOM 556 C CA . VAL A 1 80 ? 26.082 -34.668 -15.573 1.00 77.65 80 A 1 ATOM 557 C C . VAL A 1 80 ? 26.261 -33.154 -15.483 1.00 79.10 80 A 1 ATOM 558 O O . VAL A 1 80 ? 27.394 -32.677 -15.409 1.00 73.77 80 A 1 ATOM 559 C CB . VAL A 1 80 ? 25.946 -35.128 -17.034 1.00 72.99 80 A 1 ATOM 560 C CG1 . VAL A 1 80 ? 27.095 -34.617 -17.910 1.00 63.49 80 A 1 ATOM 561 C CG2 . VAL A 1 80 ? 25.963 -36.657 -17.105 1.00 63.75 80 A 1 ATOM 562 N N . LEU A 1 81 ? 25.172 -32.402 -15.460 1.00 77.15 81 A 1 ATOM 563 C CA . LEU A 1 81 ? 25.263 -30.950 -15.262 1.00 77.01 81 A 1 ATOM 564 C C . LEU A 1 81 ? 25.819 -30.603 -13.875 1.00 78.51 81 A 1 ATOM 565 O O . LEU A 1 81 ? 26.620 -29.678 -13.747 1.00 72.32 81 A 1 ATOM 566 C CB . LEU A 1 81 ? 23.899 -30.280 -15.496 1.00 73.04 81 A 1 ATOM 567 C CG . LEU A 1 81 ? 23.779 -29.663 -16.904 1.00 68.02 81 A 1 ATOM 568 C CD1 . LEU A 1 81 ? 23.079 -30.604 -17.869 1.00 62.98 81 A 1 ATOM 569 C CD2 . LEU A 1 81 ? 22.994 -28.355 -16.850 1.00 63.22 81 A 1 ATOM 570 N N . GLY A 1 82 ? 25.430 -31.381 -12.878 1.00 77.04 82 A 1 ATOM 571 C CA . GLY A 1 82 ? 25.644 -31.036 -11.482 1.00 78.33 82 A 1 ATOM 572 C C . GLY A 1 82 ? 24.637 -29.982 -11.004 1.00 80.51 82 A 1 ATOM 573 O O . GLY A 1 82 ? 24.047 -29.262 -11.816 1.00 76.33 82 A 1 ATOM 574 N N . PRO A 1 83 ? 24.444 -29.881 -9.695 1.00 77.66 83 A 1 ATOM 575 C CA . PRO A 1 83 ? 23.406 -29.014 -9.136 1.00 77.81 83 A 1 ATOM 576 C C . PRO A 1 83 ? 23.619 -27.530 -9.463 1.00 79.21 83 A 1 ATOM 577 O O . PRO A 1 83 ? 22.674 -26.851 -9.850 1.00 75.98 83 A 1 ATOM 578 C CB . PRO A 1 83 ? 23.423 -29.303 -7.628 1.00 74.48 83 A 1 ATOM 579 C CG . PRO A 1 83 ? 24.831 -29.823 -7.362 1.00 70.64 83 A 1 ATOM 580 C CD . PRO A 1 83 ? 25.164 -30.577 -8.642 1.00 72.55 83 A 1 ATOM 581 N N . ALA A 1 84 ? 24.844 -27.041 -9.400 1.00 77.37 84 A 1 ATOM 582 C CA . ALA A 1 84 ? 25.148 -25.638 -9.677 1.00 77.80 84 A 1 ATOM 583 C C . ALA A 1 84 ? 24.843 -25.238 -11.134 1.00 80.13 84 A 1 ATOM 584 O O . ALA A 1 84 ? 24.227 -24.205 -11.398 1.00 77.12 84 A 1 ATOM 585 C CB . ALA A 1 84 ? 26.617 -25.382 -9.320 1.00 73.81 84 A 1 ATOM 586 N N . ARG A 1 85 ? 25.217 -26.076 -12.098 1.00 81.56 85 A 1 ATOM 587 C CA . ARG A 1 85 ? 24.927 -25.826 -13.520 1.00 82.86 85 A 1 ATOM 588 C C . ARG A 1 85 ? 23.442 -25.974 -13.833 1.00 84.31 85 A 1 ATOM 589 O O . ARG A 1 85 ? 22.926 -25.238 -14.668 1.00 82.56 85 A 1 ATOM 590 C CB . ARG A 1 85 ? 25.744 -26.763 -14.409 1.00 81.22 85 A 1 ATOM 591 C CG . ARG A 1 85 ? 27.239 -26.453 -14.351 1.00 76.07 85 A 1 ATOM 592 C CD . ARG A 1 85 ? 27.978 -27.374 -15.318 1.00 72.61 85 A 1 ATOM 593 N NE . ARG A 1 85 ? 29.432 -27.201 -15.215 1.00 65.58 85 A 1 ATOM 594 C CZ . ARG A 1 85 ? 30.345 -27.932 -15.825 1.00 58.80 85 A 1 ATOM 595 N NH1 . ARG A 1 85 ? 30.022 -28.890 -16.652 1.00 53.47 85 A 1 ATOM 596 N NH2 . ARG A 1 85 ? 31.610 -27.713 -15.603 1.00 51.85 85 A 1 ATOM 597 N N . LEU A 1 86 ? 22.764 -26.893 -13.165 1.00 84.39 86 A 1 ATOM 598 C CA . LEU A 1 86 ? 21.323 -27.057 -13.302 1.00 85.23 86 A 1 ATOM 599 C C . LEU A 1 86 ? 20.572 -25.828 -12.770 1.00 86.14 86 A 1 ATOM 600 O O . LEU A 1 86 ? 19.655 -25.354 -13.431 1.00 84.56 86 A 1 ATOM 601 C CB . LEU A 1 86 ? 20.902 -28.342 -12.582 1.00 83.71 86 A 1 ATOM 602 C CG . LEU A 1 86 ? 19.416 -28.694 -12.775 1.00 78.34 86 A 1 ATOM 603 C CD1 . LEU A 1 86 ? 19.103 -29.110 -14.209 1.00 71.70 86 A 1 ATOM 604 C CD2 . LEU A 1 86 ? 19.070 -29.854 -11.848 1.00 72.55 86 A 1 ATOM 605 N N . ALA A 1 87 ? 21.003 -25.287 -11.645 1.00 84.02 87 A 1 ATOM 606 C CA . ALA A 1 87 ? 20.447 -24.045 -11.116 1.00 84.10 87 A 1 ATOM 607 C C . ALA A 1 87 ? 20.655 -22.870 -12.090 1.00 85.46 87 A 1 ATOM 608 O O . ALA A 1 87 ? 19.709 -22.139 -12.382 1.00 83.45 87 A 1 ATOM 609 C CB . ALA A 1 87 ? 21.069 -23.770 -9.745 1.00 81.71 87 A 1 ATOM 610 N N . ALA A 1 88 ? 21.849 -22.746 -12.667 1.00 85.71 88 A 1 ATOM 611 C CA . ALA A 1 88 ? 22.120 -21.731 -13.686 1.00 86.32 88 A 1 ATOM 612 C C . ALA A 1 88 ? 21.271 -21.932 -14.957 1.00 87.41 88 A 1 ATOM 613 O O . ALA A 1 88 ? 20.783 -20.962 -15.533 1.00 85.88 88 A 1 ATOM 614 C CB . ALA A 1 88 ? 23.619 -21.741 -14.005 1.00 84.54 88 A 1 ATOM 615 N N . PHE A 1 89 ? 21.055 -23.171 -15.369 1.00 88.16 89 A 1 ATOM 616 C CA . PHE A 1 89 ? 20.181 -23.501 -16.496 1.00 89.14 89 A 1 ATOM 617 C C . PHE A 1 89 ? 18.708 -23.166 -16.211 1.00 89.94 89 A 1 ATOM 618 O O . PHE A 1 89 ? 18.016 -22.642 -17.083 1.00 88.60 89 A 1 ATOM 619 C CB . PHE A 1 89 ? 20.360 -24.989 -16.836 1.00 88.08 89 A 1 ATOM 620 C CG . PHE A 1 89 ? 19.460 -25.473 -17.952 1.00 88.43 89 A 1 ATOM 621 C CD1 . PHE A 1 89 ? 18.367 -26.316 -17.673 1.00 84.06 89 A 1 ATOM 622 C CD2 . PHE A 1 89 ? 19.695 -25.061 -19.274 1.00 84.52 89 A 1 ATOM 623 C CE1 . PHE A 1 89 ? 17.528 -26.750 -18.708 1.00 83.84 89 A 1 ATOM 624 C CE2 . PHE A 1 89 ? 18.854 -25.493 -20.311 1.00 83.30 89 A 1 ATOM 625 C CZ . PHE A 1 89 ? 17.771 -26.338 -20.027 1.00 85.36 89 A 1 ATOM 626 N N . ALA A 1 90 ? 18.242 -23.420 -14.998 1.00 88.80 90 A 1 ATOM 627 C CA . ALA A 1 90 ? 16.876 -23.119 -14.583 1.00 88.79 90 A 1 ATOM 628 C C . ALA A 1 90 ? 16.628 -21.627 -14.282 1.00 89.60 90 A 1 ATOM 629 O O . ALA A 1 90 ? 15.478 -21.220 -14.121 1.00 87.36 90 A 1 ATOM 630 C CB . ALA A 1 90 ? 16.544 -23.995 -13.374 1.00 86.66 90 A 1 ATOM 631 N N . PHE A 1 91 ? 17.676 -20.829 -14.229 1.00 88.76 91 A 1 ATOM 632 C CA . PHE A 1 91 ? 17.622 -19.440 -13.776 1.00 89.73 91 A 1 ATOM 633 C C . PHE A 1 91 ? 16.596 -18.534 -14.488 1.00 90.31 91 A 1 ATOM 634 O O . PHE A 1 91 ? 15.901 -17.788 -13.795 1.00 89.35 91 A 1 ATOM 635 C CB . PHE A 1 91 ? 19.028 -18.840 -13.839 1.00 88.84 91 A 1 ATOM 636 C CG . PHE A 1 91 ? 19.093 -17.453 -13.263 1.00 89.05 91 A 1 ATOM 637 C CD1 . PHE A 1 91 ? 19.221 -16.335 -14.104 1.00 84.85 91 A 1 ATOM 638 C CD2 . PHE A 1 91 ? 18.975 -17.278 -11.874 1.00 84.95 91 A 1 ATOM 639 C CE1 . PHE A 1 91 ? 19.242 -15.051 -13.552 1.00 84.08 91 A 1 ATOM 640 C CE2 . PHE A 1 91 ? 18.993 -15.994 -11.322 1.00 83.54 91 A 1 ATOM 641 C CZ . PHE A 1 91 ? 19.128 -14.881 -12.163 1.00 86.23 91 A 1 ATOM 642 N N . PRO A 1 92 ? 16.417 -18.576 -15.820 1.00 91.69 92 A 1 ATOM 643 C CA . PRO A 1 92 ? 15.364 -17.786 -16.465 1.00 91.89 92 A 1 ATOM 644 C C . PRO A 1 92 ? 13.955 -18.155 -15.989 1.00 92.04 92 A 1 ATOM 645 O O . PRO A 1 92 ? 13.060 -17.309 -15.985 1.00 89.98 92 A 1 ATOM 646 C CB . PRO A 1 92 ? 15.529 -18.030 -17.969 1.00 90.74 92 A 1 ATOM 647 C CG . PRO A 1 92 ? 16.972 -18.488 -18.116 1.00 90.14 92 A 1 ATOM 648 C CD . PRO A 1 92 ? 17.214 -19.260 -16.824 1.00 92.42 92 A 1 ATOM 649 N N . GLY A 1 93 ? 13.760 -19.407 -15.582 1.00 91.26 93 A 1 ATOM 650 C CA . GLY A 1 93 ? 12.533 -19.853 -14.934 1.00 90.95 93 A 1 ATOM 651 C C . GLY A 1 93 ? 12.425 -19.378 -13.486 1.00 91.20 93 A 1 ATOM 652 O O . GLY A 1 93 ? 11.373 -18.898 -13.079 1.00 88.80 93 A 1 ATOM 653 N N . GLU A 1 94 ? 13.515 -19.441 -12.735 1.00 89.79 94 A 1 ATOM 654 C CA . GLU A 1 94 ? 13.572 -18.897 -11.371 1.00 89.18 94 A 1 ATOM 655 C C . GLU A 1 94 ? 13.205 -17.406 -11.349 1.00 89.66 94 A 1 ATOM 656 O O . GLU A 1 94 ? 12.442 -16.962 -10.494 1.00 88.13 94 A 1 ATOM 657 C CB . GLU A 1 94 ? 14.981 -19.111 -10.791 1.00 87.37 94 A 1 ATOM 658 C CG . GLU A 1 94 ? 15.065 -18.787 -9.288 1.00 81.57 94 A 1 ATOM 659 C CD . GLU A 1 94 ? 16.505 -18.658 -8.776 1.00 80.39 94 A 1 ATOM 660 O OE1 . GLU A 1 94 ? 16.742 -17.820 -7.884 1.00 72.29 94 A 1 ATOM 661 O OE2 . GLU A 1 94 ? 17.416 -19.356 -9.279 1.00 74.99 94 A 1 ATOM 662 N N . LEU A 1 95 ? 13.672 -16.648 -12.333 1.00 90.56 95 A 1 ATOM 663 C CA . LEU A 1 95 ? 13.353 -15.232 -12.467 1.00 91.23 95 A 1 ATOM 664 C C . LEU A 1 95 ? 11.844 -14.996 -12.626 1.00 91.49 95 A 1 ATOM 665 O O . LEU A 1 95 ? 11.300 -14.096 -11.987 1.00 89.89 95 A 1 ATOM 666 C CB . LEU A 1 95 ? 14.162 -14.658 -13.642 1.00 90.25 95 A 1 ATOM 667 C CG . LEU A 1 95 ? 14.021 -13.136 -13.801 1.00 81.28 95 A 1 ATOM 668 C CD1 . LEU A 1 95 ? 14.554 -12.389 -12.579 1.00 75.46 95 A 1 ATOM 669 C CD2 . LEU A 1 95 ? 14.809 -12.672 -15.021 1.00 77.43 95 A 1 ATOM 670 N N . LEU A 1 96 ? 11.155 -15.819 -13.417 1.00 90.11 96 A 1 ATOM 671 C CA . LEU A 1 96 ? 9.693 -15.767 -13.523 1.00 89.69 96 A 1 ATOM 672 C C . LEU A 1 96 ? 9.026 -16.031 -12.169 1.00 89.89 96 A 1 ATOM 673 O O . LEU A 1 96 ? 8.114 -15.298 -11.787 1.00 88.30 96 A 1 ATOM 674 C CB . LEU A 1 96 ? 9.218 -16.768 -14.593 1.00 88.33 96 A 1 ATOM 675 C CG . LEU A 1 96 ? 7.684 -16.885 -14.716 1.00 88.09 96 A 1 ATOM 676 C CD1 . LEU A 1 96 ? 7.035 -15.570 -15.149 1.00 82.60 96 A 1 ATOM 677 C CD2 . LEU A 1 96 ? 7.323 -17.955 -15.736 1.00 83.64 96 A 1 ATOM 678 N N . LEU A 1 97 ? 9.494 -17.034 -11.430 1.00 88.46 97 A 1 ATOM 679 C CA . LEU A 1 97 ? 8.943 -17.349 -10.111 1.00 87.32 97 A 1 ATOM 680 C C . LEU A 1 97 ? 9.134 -16.196 -9.122 1.00 87.55 97 A 1 ATOM 681 O O . LEU A 1 97 ? 8.207 -15.872 -8.385 1.00 85.92 97 A 1 ATOM 682 C CB . LEU A 1 97 ? 9.574 -18.637 -9.565 1.00 85.51 97 A 1 ATOM 683 C CG . LEU A 1 97 ? 9.328 -19.891 -10.420 1.00 82.21 97 A 1 ATOM 684 C CD1 . LEU A 1 97 ? 10.050 -21.072 -9.778 1.00 77.14 97 A 1 ATOM 685 C CD2 . LEU A 1 97 ? 7.847 -20.229 -10.560 1.00 77.59 97 A 1 ATOM 686 N N . ARG A 1 98 ? 10.284 -15.541 -9.142 1.00 88.62 98 A 1 ATOM 687 C CA . ARG A 1 98 ? 10.538 -14.355 -8.310 1.00 88.23 98 A 1 ATOM 688 C C . ARG A 1 98 ? 9.588 -13.207 -8.659 1.00 88.84 98 A 1 ATOM 689 O O . ARG A 1 98 ? 9.009 -12.610 -7.758 1.00 87.42 98 A 1 ATOM 690 C CB . ARG A 1 98 ? 11.998 -13.908 -8.432 1.00 86.98 98 A 1 ATOM 691 C CG . ARG A 1 98 ? 12.983 -14.920 -7.811 1.00 82.49 98 A 1 ATOM 692 C CD . ARG A 1 98 ? 14.433 -14.402 -7.834 1.00 81.71 98 A 1 ATOM 693 N NE . ARG A 1 98 ? 14.637 -13.295 -6.886 1.00 81.00 98 A 1 ATOM 694 C CZ . ARG A 1 98 ? 14.855 -13.388 -5.574 1.00 81.05 98 A 1 ATOM 695 N NH1 . ARG A 1 98 ? 14.977 -14.531 -4.958 1.00 70.47 98 A 1 ATOM 696 N NH2 . ARG A 1 98 ? 14.960 -12.316 -4.850 1.00 76.43 98 A 1 ATOM 697 N N . MET A 1 99 ? 9.376 -12.936 -9.941 1.00 87.61 99 A 1 ATOM 698 C CA . MET A 1 99 ? 8.426 -11.910 -10.387 1.00 86.86 99 A 1 ATOM 699 C C . MET A 1 99 ? 6.991 -12.230 -9.944 1.00 87.65 99 A 1 ATOM 700 O O . MET A 1 99 ? 6.285 -11.347 -9.461 1.00 86.17 99 A 1 ATOM 701 C CB . MET A 1 99 ? 8.470 -11.776 -11.910 1.00 86.60 99 A 1 ATOM 702 C CG . MET A 1 99 ? 9.767 -11.178 -12.451 1.00 85.60 99 A 1 ATOM 703 S SD . MET A 1 99 ? 9.781 -11.163 -14.267 1.00 84.18 99 A 1 ATOM 704 C CE . MET A 1 99 ? 11.451 -10.575 -14.566 1.00 73.81 99 A 1 ATOM 705 N N . LEU A 1 100 ? 6.563 -13.486 -10.063 1.00 88.09 100 A 1 ATOM 706 C CA . LEU A 1 100 ? 5.239 -13.924 -9.615 1.00 86.16 100 A 1 ATOM 707 C C . LEU A 1 100 ? 5.081 -13.765 -8.097 1.00 86.49 100 A 1 ATOM 708 O O . LEU A 1 100 ? 4.122 -13.135 -7.654 1.00 85.24 100 A 1 ATOM 709 C CB . LEU A 1 100 ? 4.986 -15.376 -10.049 1.00 84.64 100 A 1 ATOM 710 C CG . LEU A 1 100 ? 4.798 -15.583 -11.564 1.00 81.29 100 A 1 ATOM 711 C CD1 . LEU A 1 100 ? 4.697 -17.078 -11.860 1.00 76.11 100 A 1 ATOM 712 C CD2 . LEU A 1 100 ? 3.538 -14.909 -12.090 1.00 76.65 100 A 1 ATOM 713 N N . LYS A 1 101 ? 6.040 -14.257 -7.311 1.00 87.14 101 A 1 ATOM 714 C CA . LYS A 1 101 ? 6.021 -14.116 -5.846 1.00 86.21 101 A 1 ATOM 715 C C . LYS A 1 101 ? 5.992 -12.649 -5.404 1.00 86.41 101 A 1 ATOM 716 O O . LYS A 1 101 ? 5.240 -12.305 -4.503 1.00 85.18 101 A 1 ATOM 717 C CB . LYS A 1 101 ? 7.223 -14.833 -5.224 1.00 84.50 101 A 1 ATOM 718 C CG . LYS A 1 101 ? 7.103 -16.368 -5.267 1.00 81.28 101 A 1 ATOM 719 C CD . LYS A 1 101 ? 8.232 -17.004 -4.449 1.00 79.13 101 A 1 ATOM 720 C CE . LYS A 1 101 ? 8.099 -18.526 -4.404 1.00 71.25 101 A 1 ATOM 721 N NZ . LYS A 1 101 ? 8.338 -19.062 -3.033 1.00 65.56 101 A 1 ATOM 722 N N . MET A 1 102 ? 6.743 -11.791 -6.062 1.00 88.34 102 A 1 ATOM 723 C CA . MET A 1 102 ? 6.748 -10.352 -5.784 1.00 88.30 102 A 1 ATOM 724 C C . MET A 1 102 ? 5.354 -9.727 -5.939 1.00 88.82 102 A 1 ATOM 725 O O . MET A 1 102 ? 4.964 -8.871 -5.153 1.00 86.81 102 A 1 ATOM 726 C CB . MET A 1 102 ? 7.744 -9.675 -6.732 1.00 87.33 102 A 1 ATOM 727 C CG . MET A 1 102 ? 7.869 -8.168 -6.501 1.00 83.52 102 A 1 ATOM 728 S SD . MET A 1 102 ? 8.832 -7.293 -7.760 1.00 79.73 102 A 1 ATOM 729 C CE . MET A 1 102 ? 7.706 -7.435 -9.164 1.00 71.55 102 A 1 ATOM 730 N N . ILE A 1 103 ? 4.597 -10.168 -6.943 1.00 88.88 103 A 1 ATOM 731 C CA . ILE A 1 103 ? 3.278 -9.613 -7.263 1.00 88.24 103 A 1 ATOM 732 C C . ILE A 1 103 ? 2.158 -10.170 -6.373 1.00 88.53 103 A 1 ATOM 733 O O . ILE A 1 103 ? 1.135 -9.513 -6.212 1.00 86.56 103 A 1 ATOM 734 C CB . ILE A 1 103 ? 3.002 -9.796 -8.772 1.00 85.81 103 A 1 ATOM 735 C CG1 . ILE A 1 103 ? 3.918 -8.875 -9.620 1.00 76.51 103 A 1 ATOM 736 C CG2 . ILE A 1 103 ? 1.543 -9.580 -9.166 1.00 75.76 103 A 1 ATOM 737 C CD1 . ILE A 1 103 ? 3.672 -7.363 -9.474 1.00 71.30 103 A 1 ATOM 738 N N . ILE A 1 104 ? 2.343 -11.332 -5.759 1.00 87.10 104 A 1 ATOM 739 C CA . ILE A 1 104 ? 1.320 -11.944 -4.900 1.00 85.43 104 A 1 ATOM 740 C C . ILE A 1 104 ? 0.854 -10.987 -3.795 1.00 85.99 104 A 1 ATOM 741 O O . ILE A 1 104 ? -0.348 -10.800 -3.613 1.00 84.82 104 A 1 ATOM 742 C CB . ILE A 1 104 ? 1.831 -13.289 -4.325 1.00 82.80 104 A 1 ATOM 743 C CG1 . ILE A 1 104 ? 1.829 -14.362 -5.434 1.00 78.42 104 A 1 ATOM 744 C CG2 . ILE A 1 104 ? 0.979 -13.772 -3.139 1.00 77.53 104 A 1 ATOM 745 C CD1 . ILE A 1 104 ? 2.584 -15.643 -5.071 1.00 72.68 104 A 1 ATOM 746 N N . LEU A 1 105 ? 1.783 -10.361 -3.087 1.00 88.15 105 A 1 ATOM 747 C CA . LEU A 1 105 ? 1.466 -9.491 -1.953 1.00 88.31 105 A 1 ATOM 748 C C . LEU A 1 105 ? 0.579 -8.294 -2.342 1.00 88.77 105 A 1 ATOM 749 O O . LEU A 1 105 ? -0.528 -8.185 -1.808 1.00 87.41 105 A 1 ATOM 750 C CB . LEU A 1 105 ? 2.771 -9.092 -1.240 1.00 86.97 105 A 1 ATOM 751 C CG . LEU A 1 105 ? 2.590 -8.063 -0.108 1.00 84.65 105 A 1 ATOM 752 C CD1 . LEU A 1 105 ? 1.740 -8.612 1.029 1.00 78.19 105 A 1 ATOM 753 C CD2 . LEU A 1 105 ? 3.955 -7.669 0.447 1.00 79.23 105 A 1 ATOM 754 N N . PRO A 1 106 ? 0.986 -7.399 -3.262 1.00 88.59 106 A 1 ATOM 755 C CA . PRO A 1 106 ? 0.136 -6.271 -3.639 1.00 88.29 106 A 1 ATOM 756 C C . PRO A 1 106 ? -1.164 -6.720 -4.301 1.00 88.38 106 A 1 ATOM 757 O O . PRO A 1 106 ? -2.199 -6.104 -4.079 1.00 86.18 106 A 1 ATOM 758 C CB . PRO A 1 106 ? 0.990 -5.409 -4.576 1.00 86.45 106 A 1 ATOM 759 C CG . PRO A 1 106 ? 1.991 -6.388 -5.161 1.00 86.31 106 A 1 ATOM 760 C CD . PRO A 1 106 ? 2.234 -7.346 -4.009 1.00 89.16 106 A 1 ATOM 761 N N . LEU A 1 107 ? -1.148 -7.806 -5.061 1.00 87.61 107 A 1 ATOM 762 C CA . LEU A 1 107 ? -2.346 -8.312 -5.712 1.00 86.00 107 A 1 ATOM 763 C C . LEU A 1 107 ? -3.385 -8.787 -4.697 1.00 86.20 107 A 1 ATOM 764 O O . LEU A 1 107 ? -4.520 -8.331 -4.738 1.00 84.27 107 A 1 ATOM 765 C CB . LEU A 1 107 ? -1.960 -9.428 -6.689 1.00 83.68 107 A 1 ATOM 766 C CG . LEU A 1 107 ? -3.166 -9.921 -7.503 1.00 78.92 107 A 1 ATOM 767 C CD1 . LEU A 1 107 ? -3.577 -8.900 -8.556 1.00 73.00 107 A 1 ATOM 768 C CD2 . LEU A 1 107 ? -2.817 -11.228 -8.189 1.00 73.46 107 A 1 ATOM 769 N N . VAL A 1 108 ? -3.003 -9.674 -3.783 1.00 86.97 108 A 1 ATOM 770 C CA . VAL A 1 108 ? -3.920 -10.223 -2.773 1.00 85.93 108 A 1 ATOM 771 C C . VAL A 1 108 ? -4.527 -9.108 -1.929 1.00 86.22 108 A 1 ATOM 772 O O . VAL A 1 108 ? -5.744 -9.046 -1.775 1.00 84.67 108 A 1 ATOM 773 C CB . VAL A 1 108 ? -3.203 -11.262 -1.886 1.00 84.14 108 A 1 ATOM 774 C CG1 . VAL A 1 108 ? -4.017 -11.652 -0.647 1.00 77.40 108 A 1 ATOM 775 C CG2 . VAL A 1 108 ? -2.952 -12.552 -2.667 1.00 78.60 108 A 1 ATOM 776 N N . VAL A 1 109 ? -3.706 -8.208 -1.430 1.00 89.56 109 A 1 ATOM 777 C CA . VAL A 1 109 ? -4.179 -7.124 -0.561 1.00 89.80 109 A 1 ATOM 778 C C . VAL A 1 109 ? -5.077 -6.156 -1.328 1.00 89.72 109 A 1 ATOM 779 O O . VAL A 1 109 ? -6.219 -5.932 -0.932 1.00 88.24 109 A 1 ATOM 780 C CB . VAL A 1 109 ? -2.996 -6.410 0.123 1.00 89.13 109 A 1 ATOM 781 C CG1 . VAL A 1 109 ? -3.465 -5.224 0.972 1.00 82.30 109 A 1 ATOM 782 C CG2 . VAL A 1 109 ? -2.247 -7.369 1.056 1.00 83.39 109 A 1 ATOM 783 N N . CYS A 1 110 ? -4.614 -5.621 -2.447 1.00 89.91 110 A 1 ATOM 784 C CA . CYS A 1 110 ? -5.352 -4.588 -3.169 1.00 88.86 110 A 1 ATOM 785 C C . CYS A 1 110 ? -6.621 -5.120 -3.849 1.00 88.25 110 A 1 ATOM 786 O O . CYS A 1 110 ? -7.655 -4.462 -3.801 1.00 85.91 110 A 1 ATOM 787 C CB . CYS A 1 110 ? -4.428 -3.902 -4.180 1.00 88.41 110 A 1 ATOM 788 S SG . CYS A 1 110 ? -3.023 -3.124 -3.340 1.00 83.75 110 A 1 ATOM 789 N N . SER A 1 111 ? -6.570 -6.310 -4.445 1.00 87.02 111 A 1 ATOM 790 C CA . SER A 1 111 ? -7.732 -6.885 -5.126 1.00 84.17 111 A 1 ATOM 791 C C . SER A 1 111 ? -8.851 -7.254 -4.154 1.00 83.81 111 A 1 ATOM 792 O O . SER A 1 111 ? -10.018 -6.979 -4.424 1.00 80.63 111 A 1 ATOM 793 C CB . SER A 1 111 ? -7.337 -8.101 -5.972 1.00 81.25 111 A 1 ATOM 794 O OG . SER A 1 111 ? -7.007 -9.220 -5.183 1.00 70.55 111 A 1 ATOM 795 N N . LEU A 1 112 ? -8.508 -7.825 -3.006 1.00 85.60 112 A 1 ATOM 796 C CA . LEU A 1 112 ? -9.508 -8.230 -2.024 1.00 85.87 112 A 1 ATOM 797 C C . LEU A 1 112 ? -10.090 -7.045 -1.253 1.00 86.36 112 A 1 ATOM 798 O O . LEU A 1 112 ? -11.290 -7.044 -0.984 1.00 85.51 112 A 1 ATOM 799 C CB . LEU A 1 112 ? -8.930 -9.282 -1.074 1.00 84.76 112 A 1 ATOM 800 C CG . LEU A 1 112 ? -8.651 -10.641 -1.733 1.00 82.01 112 A 1 ATOM 801 C CD1 . LEU A 1 112 ? -7.994 -11.556 -0.712 1.00 77.14 112 A 1 ATOM 802 C CD2 . LEU A 1 112 ? -9.922 -11.331 -2.227 1.00 77.79 112 A 1 ATOM 803 N N . ILE A 1 113 ? -9.295 -6.030 -0.944 1.00 89.39 113 A 1 ATOM 804 C CA . ILE A 1 113 ? -9.825 -4.797 -0.351 1.00 89.98 113 A 1 ATOM 805 C C . ILE A 1 113 ? -10.800 -4.132 -1.325 1.00 89.33 113 A 1 ATOM 806 O O . ILE A 1 113 ? -11.942 -3.870 -0.961 1.00 87.62 113 A 1 ATOM 807 C CB . ILE A 1 113 ? -8.697 -3.834 0.090 1.00 90.39 113 A 1 ATOM 808 C CG1 . ILE A 1 113 ? -7.916 -4.427 1.283 1.00 88.17 113 A 1 ATOM 809 C CG2 . ILE A 1 113 ? -9.283 -2.463 0.487 1.00 87.68 113 A 1 ATOM 810 C CD1 . ILE A 1 113 ? -6.656 -3.644 1.662 1.00 85.67 113 A 1 ATOM 811 N N . GLY A 1 114 ? -10.372 -3.916 -2.561 1.00 87.79 114 A 1 ATOM 812 C CA . GLY A 1 114 ? -11.223 -3.319 -3.588 1.00 85.84 114 A 1 ATOM 813 C C . GLY A 1 114 ? -12.476 -4.148 -3.871 1.00 85.01 114 A 1 ATOM 814 O O . GLY A 1 114 ? -13.582 -3.613 -3.916 1.00 81.00 114 A 1 ATOM 815 N N . GLY A 1 115 ? -12.321 -5.466 -3.988 1.00 83.47 115 A 1 ATOM 816 C CA . GLY A 1 115 ? -13.430 -6.391 -4.199 1.00 80.10 115 A 1 ATOM 817 C C . GLY A 1 115 ? -14.448 -6.369 -3.058 1.00 80.31 115 A 1 ATOM 818 O O . GLY A 1 115 ? -15.632 -6.154 -3.300 1.00 77.01 115 A 1 ATOM 819 N N . ALA A 1 116 ? -13.992 -6.512 -1.823 1.00 83.32 116 A 1 ATOM 820 C CA . ALA A 1 116 ? -14.875 -6.492 -0.659 1.00 82.96 116 A 1 ATOM 821 C C . ALA A 1 116 ? -15.535 -5.117 -0.441 1.00 82.41 116 A 1 ATOM 822 O O . ALA A 1 116 ? -16.712 -5.047 -0.090 1.00 79.53 116 A 1 ATOM 823 C CB . ALA A 1 116 ? -14.080 -6.938 0.570 1.00 82.92 116 A 1 ATOM 824 N N . ALA A 1 117 ? -14.817 -4.029 -0.706 1.00 86.11 117 A 1 ATOM 825 C CA . ALA A 1 117 ? -15.362 -2.680 -0.611 1.00 85.67 117 A 1 ATOM 826 C C . ALA A 1 117 ? -16.371 -2.354 -1.724 1.00 84.39 117 A 1 ATOM 827 O O . ALA A 1 117 ? -17.281 -1.549 -1.524 1.00 80.50 117 A 1 ATOM 828 C CB . ALA A 1 117 ? -14.195 -1.693 -0.619 1.00 86.03 117 A 1 ATOM 829 N N . SER A 1 118 ? -16.242 -2.996 -2.886 1.00 81.30 118 A 1 ATOM 830 C CA . SER A 1 118 ? -17.176 -2.816 -4.002 1.00 77.46 118 A 1 ATOM 831 C C . SER A 1 118 ? -18.532 -3.490 -3.786 1.00 76.75 118 A 1 ATOM 832 O O . SER A 1 118 ? -19.506 -3.136 -4.450 1.00 71.23 118 A 1 ATOM 833 C CB . SER A 1 118 ? -16.543 -3.299 -5.306 1.00 73.60 118 A 1 ATOM 834 O OG . SER A 1 118 ? -16.512 -4.708 -5.387 1.00 63.48 118 A 1 ATOM 835 N N . LEU A 1 119 ? -18.616 -4.425 -2.851 1.00 77.97 119 A 1 ATOM 836 C CA . LEU A 1 119 ? -19.849 -5.118 -2.488 1.00 75.68 119 A 1 ATOM 837 C C . LEU A 1 119 ? -20.780 -4.194 -1.692 1.00 75.16 119 A 1 ATOM 838 O O . LEU A 1 119 ? -20.994 -4.365 -0.490 1.00 69.61 119 A 1 ATOM 839 C CB . LEU A 1 119 ? -19.515 -6.410 -1.726 1.00 72.09 119 A 1 ATOM 840 C CG . LEU A 1 119 ? -18.731 -7.461 -2.533 1.00 66.04 119 A 1 ATOM 841 C CD1 . LEU A 1 119 ? -18.389 -8.643 -1.631 1.00 61.14 119 A 1 ATOM 842 C CD2 . LEU A 1 119 ? -19.526 -7.983 -3.723 1.00 60.55 119 A 1 ATOM 843 N N . ASP A 1 120 ? -21.356 -3.217 -2.381 1.00 73.57 120 A 1 ATOM 844 C CA . ASP A 1 120 ? -22.307 -2.293 -1.773 1.00 71.71 120 A 1 ATOM 845 C C . ASP A 1 120 ? -23.644 -3.003 -1.511 1.00 72.86 120 A 1 ATOM 846 O O . ASP A 1 120 ? -24.394 -3.290 -2.450 1.00 67.13 120 A 1 ATOM 847 C CB . ASP A 1 120 ? -22.466 -1.049 -2.653 1.00 66.16 120 A 1 ATOM 848 C CG . ASP A 1 120 ? -23.320 0.051 -2.019 1.00 60.53 120 A 1 ATOM 849 O OD1 . ASP A 1 120 ? -24.003 -0.206 -1.001 1.00 55.10 120 A 1 ATOM 850 O OD2 . ASP A 1 120 ? -23.336 1.159 -2.593 1.00 55.60 120 A 1 ATOM 851 N N . PRO A 1 121 ? -23.995 -3.276 -0.250 1.00 70.69 121 A 1 ATOM 852 C CA . PRO A 1 121 ? -25.222 -3.994 0.074 1.00 69.29 121 A 1 ATOM 853 C C . PRO A 1 121 ? -26.482 -3.235 -0.337 1.00 70.68 121 A 1 ATOM 854 O O . PRO A 1 121 ? -27.496 -3.847 -0.658 1.00 65.91 121 A 1 ATOM 855 C CB . PRO A 1 121 ? -25.154 -4.209 1.588 1.00 64.72 121 A 1 ATOM 856 C CG . PRO A 1 121 ? -24.280 -3.075 2.090 1.00 61.71 121 A 1 ATOM 857 C CD . PRO A 1 121 ? -23.282 -2.899 0.963 1.00 64.38 121 A 1 ATOM 858 N N . SER A 1 122 ? -26.434 -1.913 -0.346 1.00 70.29 122 A 1 ATOM 859 C CA . SER A 1 122 ? -27.572 -1.085 -0.737 1.00 69.95 122 A 1 ATOM 860 C C . SER A 1 122 ? -27.869 -1.184 -2.233 1.00 71.78 122 A 1 ATOM 861 O O . SER A 1 122 ? -29.032 -1.248 -2.634 1.00 66.69 122 A 1 ATOM 862 C CB . SER A 1 122 ? -27.320 0.367 -0.318 1.00 65.31 122 A 1 ATOM 863 O OG . SER A 1 122 ? -26.338 0.989 -1.118 1.00 56.68 122 A 1 ATOM 864 N N . ALA A 1 123 ? -26.829 -1.268 -3.044 1.00 68.50 123 A 1 ATOM 865 C CA . ALA A 1 123 ? -26.952 -1.400 -4.488 1.00 67.80 123 A 1 ATOM 866 C C . ALA A 1 123 ? -27.349 -2.820 -4.922 1.00 70.44 123 A 1 ATOM 867 O O . ALA A 1 123 ? -28.113 -2.992 -5.869 1.00 65.58 123 A 1 ATOM 868 C CB . ALA A 1 123 ? -25.627 -0.975 -5.118 1.00 61.97 123 A 1 ATOM 869 N N . LEU A 1 124 ? -26.846 -3.830 -4.224 1.00 71.24 124 A 1 ATOM 870 C CA . LEU A 1 124 ? -27.143 -5.231 -4.527 1.00 70.91 124 A 1 ATOM 871 C C . LEU A 1 124 ? -28.572 -5.626 -4.148 1.00 72.52 124 A 1 ATOM 872 O O . LEU A 1 124 ? -29.209 -6.420 -4.843 1.00 66.20 124 A 1 ATOM 873 C CB . LEU A 1 124 ? -26.115 -6.111 -3.799 1.00 66.42 124 A 1 ATOM 874 C CG . LEU A 1 124 ? -24.714 -6.087 -4.435 1.00 60.48 124 A 1 ATOM 875 C CD1 . LEU A 1 124 ? -23.695 -6.663 -3.464 1.00 56.27 124 A 1 ATOM 876 C CD2 . LEU A 1 124 ? -24.674 -6.914 -5.722 1.00 56.22 124 A 1 ATOM 877 N N . GLY A 1 125 ? -29.078 -5.097 -3.046 1.00 73.53 125 A 1 ATOM 878 C CA . GLY A 1 125 ? -30.371 -5.488 -2.515 1.00 75.03 125 A 1 ATOM 879 C C . GLY A 1 125 ? -30.445 -6.975 -2.157 1.00 78.62 125 A 1 ATOM 880 O O . GLY A 1 125 ? -29.448 -7.697 -2.106 1.00 74.61 125 A 1 ATOM 881 N N . ARG A 1 126 ? -31.657 -7.460 -1.918 1.00 78.82 126 A 1 ATOM 882 C CA . ARG A 1 126 ? -31.870 -8.876 -1.570 1.00 80.64 126 A 1 ATOM 883 C C . ARG A 1 126 ? -31.489 -9.829 -2.698 1.00 82.25 126 A 1 ATOM 884 O O . ARG A 1 126 ? -31.025 -10.926 -2.419 1.00 79.70 126 A 1 ATOM 885 C CB . ARG A 1 126 ? -33.331 -9.113 -1.171 1.00 77.23 126 A 1 ATOM 886 C CG . ARG A 1 126 ? -33.615 -8.677 0.269 1.00 68.04 126 A 1 ATOM 887 C CD . ARG A 1 126 ? -35.045 -9.065 0.644 1.00 65.22 126 A 1 ATOM 888 N NE . ARG A 1 126 ? -35.309 -8.848 2.079 1.00 56.84 126 A 1 ATOM 889 C CZ . ARG A 1 126 ? -36.461 -9.066 2.700 1.00 50.59 126 A 1 ATOM 890 N NH1 . ARG A 1 126 ? -37.524 -9.478 2.059 1.00 45.58 126 A 1 ATOM 891 N NH2 . ARG A 1 126 ? -36.562 -8.870 3.983 1.00 42.72 126 A 1 ATOM 892 N N . LEU A 1 127 ? -31.715 -9.433 -3.935 1.00 79.78 127 A 1 ATOM 893 C CA . LEU A 1 127 ? -31.445 -10.289 -5.082 1.00 80.48 127 A 1 ATOM 894 C C . LEU A 1 127 ? -29.937 -10.539 -5.232 1.00 82.28 127 A 1 ATOM 895 O O . LEU A 1 127 ? -29.516 -11.686 -5.354 1.00 79.93 127 A 1 ATOM 896 C CB . LEU A 1 127 ? -32.043 -9.643 -6.348 1.00 78.03 127 A 1 ATOM 897 C CG . LEU A 1 127 ? -32.380 -10.696 -7.420 1.00 71.70 127 A 1 ATOM 898 C CD1 . LEU A 1 127 ? -33.765 -11.283 -7.157 1.00 65.53 127 A 1 ATOM 899 C CD2 . LEU A 1 127 ? -32.387 -10.079 -8.814 1.00 65.45 127 A 1 ATOM 900 N N . GLY A 1 128 ? -29.156 -9.489 -5.146 1.00 79.67 128 A 1 ATOM 901 C CA . GLY A 1 128 ? -27.702 -9.586 -5.167 1.00 79.79 128 A 1 ATOM 902 C C . GLY A 1 128 ? -27.135 -10.338 -3.967 1.00 82.71 128 A 1 ATOM 903 O O . GLY A 1 128 ? -26.228 -11.144 -4.131 1.00 81.02 128 A 1 ATOM 904 N N . ALA A 1 129 ? -27.724 -10.163 -2.789 1.00 83.02 129 A 1 ATOM 905 C CA . ALA A 1 129 ? -27.309 -10.902 -1.599 1.00 84.51 129 A 1 ATOM 906 C C . ALA A 1 129 ? -27.486 -12.419 -1.770 1.00 86.47 129 A 1 ATOM 907 O O . ALA A 1 129 ? -26.579 -13.186 -1.454 1.00 85.52 129 A 1 ATOM 908 C CB . ALA A 1 129 ? -28.094 -10.379 -0.390 1.00 82.15 129 A 1 ATOM 909 N N . TRP A 1 130 ? -28.613 -12.852 -2.322 1.00 86.82 130 A 1 ATOM 910 C CA . TRP A 1 130 ? -28.839 -14.264 -2.632 1.00 87.66 130 A 1 ATOM 911 C C . TRP A 1 130 ? -27.916 -14.779 -3.742 1.00 88.68 130 A 1 ATOM 912 O O . TRP A 1 130 ? -27.435 -15.907 -3.643 1.00 87.44 130 A 1 ATOM 913 C CB . TRP A 1 130 ? -30.312 -14.492 -3.000 1.00 86.45 130 A 1 ATOM 914 C CG . TRP A 1 130 ? -31.243 -14.524 -1.823 1.00 82.48 130 A 1 ATOM 915 C CD1 . TRP A 1 130 ? -32.196 -13.616 -1.540 1.00 73.16 130 A 1 ATOM 916 C CD2 . TRP A 1 130 ? -31.311 -15.529 -0.762 1.00 77.09 130 A 1 ATOM 917 N NE1 . TRP A 1 130 ? -32.858 -13.985 -0.372 1.00 70.22 130 A 1 ATOM 918 C CE2 . TRP A 1 130 ? -32.342 -15.150 0.136 1.00 73.92 130 A 1 ATOM 919 C CE3 . TRP A 1 130 ? -30.603 -16.716 -0.482 1.00 68.84 130 A 1 ATOM 920 C CZ2 . TRP A 1 130 ? -32.662 -15.914 1.281 1.00 70.39 130 A 1 ATOM 921 C CZ3 . TRP A 1 130 ? -30.917 -17.475 0.659 1.00 66.30 130 A 1 ATOM 922 C CH2 . TRP A 1 130 ? -31.938 -17.079 1.530 1.00 66.60 130 A 1 ATOM 923 N N . ALA A 1 131 ? -27.645 -13.976 -4.751 1.00 86.85 131 A 1 ATOM 924 C CA . ALA A 1 131 ? -26.715 -14.341 -5.813 1.00 87.50 131 A 1 ATOM 925 C C . ALA A 1 131 ? -25.293 -14.542 -5.271 1.00 88.51 131 A 1 ATOM 926 O O . ALA A 1 131 ? -24.691 -15.586 -5.504 1.00 87.46 131 A 1 ATOM 927 C CB . ALA A 1 131 ? -26.746 -13.264 -6.905 1.00 86.78 131 A 1 ATOM 928 N N . LEU A 1 132 ? -24.795 -13.589 -4.493 1.00 87.49 132 A 1 ATOM 929 C CA . LEU A 1 132 ? -23.464 -13.684 -3.892 1.00 87.28 132 A 1 ATOM 930 C C . LEU A 1 132 ? -23.348 -14.860 -2.916 1.00 88.78 132 A 1 ATOM 931 O O . LEU A 1 132 ? -22.336 -15.553 -2.911 1.00 88.06 132 A 1 ATOM 932 C CB . LEU A 1 132 ? -23.128 -12.369 -3.179 1.00 84.63 132 A 1 ATOM 933 C CG . LEU A 1 132 ? -22.857 -11.178 -4.116 1.00 77.97 132 A 1 ATOM 934 C CD1 . LEU A 1 132 ? -22.681 -9.923 -3.265 1.00 71.48 132 A 1 ATOM 935 C CD2 . LEU A 1 132 ? -21.599 -11.369 -4.953 1.00 70.95 132 A 1 ATOM 936 N N . LEU A 1 133 ? -24.387 -15.116 -2.128 1.00 90.02 133 A 1 ATOM 937 C CA . LEU A 1 133 ? -24.412 -16.274 -1.239 1.00 90.82 133 A 1 ATOM 938 C C . LEU A 1 133 ? -24.391 -17.587 -2.026 1.00 91.58 133 A 1 ATOM 939 O O . LEU A 1 133 ? -23.669 -18.506 -1.649 1.00 91.18 133 A 1 ATOM 940 C CB . LEU A 1 133 ? -25.648 -16.186 -0.331 1.00 90.55 133 A 1 ATOM 941 C CG . LEU A 1 133 ? -25.681 -17.276 0.762 1.00 86.61 133 A 1 ATOM 942 C CD1 . LEU A 1 133 ? -24.597 -17.062 1.814 1.00 80.97 133 A 1 ATOM 943 C CD2 . LEU A 1 133 ? -27.036 -17.263 1.469 1.00 80.39 133 A 1 ATOM 944 N N . PHE A 1 134 ? -25.153 -17.667 -3.112 1.00 92.62 134 A 1 ATOM 945 C CA . PHE A 1 134 ? -25.131 -18.820 -4.006 1.00 93.36 134 A 1 ATOM 946 C C . PHE A 1 134 ? -23.730 -19.033 -4.585 1.00 93.76 134 A 1 ATOM 947 O O . PHE A 1 134 ? -23.192 -20.128 -4.455 1.00 93.18 134 A 1 ATOM 948 C CB . PHE A 1 134 ? -26.190 -18.638 -5.104 1.00 93.40 134 A 1 ATOM 949 C CG . PHE A 1 134 ? -26.118 -19.686 -6.193 1.00 93.62 134 A 1 ATOM 950 C CD1 . PHE A 1 134 ? -25.428 -19.418 -7.390 1.00 89.63 134 A 1 ATOM 951 C CD2 . PHE A 1 134 ? -26.703 -20.951 -6.003 1.00 89.89 134 A 1 ATOM 952 C CE1 . PHE A 1 134 ? -25.328 -20.403 -8.385 1.00 89.29 134 A 1 ATOM 953 C CE2 . PHE A 1 134 ? -26.605 -21.936 -6.996 1.00 89.12 134 A 1 ATOM 954 C CZ . PHE A 1 134 ? -25.916 -21.662 -8.185 1.00 91.11 134 A 1 ATOM 955 N N . PHE A 1 135 ? -23.114 -17.997 -5.125 1.00 91.51 135 A 1 ATOM 956 C CA . PHE A 1 135 ? -21.772 -18.075 -5.694 1.00 91.60 135 A 1 ATOM 957 C C . PHE A 1 135 ? -20.724 -18.498 -4.662 1.00 92.18 135 A 1 ATOM 958 O O . PHE A 1 135 ? -19.934 -19.400 -4.926 1.00 91.43 135 A 1 ATOM 959 C CB . PHE A 1 135 ? -21.412 -16.728 -6.331 1.00 90.77 135 A 1 ATOM 960 C CG . PHE A 1 135 ? -22.288 -16.282 -7.489 1.00 90.48 135 A 1 ATOM 961 C CD1 . PHE A 1 135 ? -22.905 -17.213 -8.345 1.00 86.16 135 A 1 ATOM 962 C CD2 . PHE A 1 135 ? -22.461 -14.908 -7.730 1.00 86.31 135 A 1 ATOM 963 C CE1 . PHE A 1 135 ? -23.685 -16.784 -9.427 1.00 84.60 135 A 1 ATOM 964 C CE2 . PHE A 1 135 ? -23.237 -14.472 -8.815 1.00 84.20 135 A 1 ATOM 965 C CZ . PHE A 1 135 ? -23.851 -15.411 -9.662 1.00 86.33 135 A 1 ATOM 966 N N . LEU A 1 136 ? -20.765 -17.938 -3.464 1.00 91.69 136 A 1 ATOM 967 C CA . LEU A 1 136 ? -19.858 -18.337 -2.391 1.00 91.57 136 A 1 ATOM 968 C C . LEU A 1 136 ? -20.008 -19.826 -2.049 1.00 92.41 136 A 1 ATOM 969 O O . LEU A 1 136 ? -19.013 -20.539 -1.948 1.00 91.93 136 A 1 ATOM 970 C CB . LEU A 1 136 ? -20.119 -17.444 -1.166 1.00 90.21 136 A 1 ATOM 971 C CG . LEU A 1 136 ? -19.215 -17.760 0.043 1.00 84.04 136 A 1 ATOM 972 C CD1 . LEU A 1 136 ? -17.750 -17.468 -0.240 1.00 77.52 136 A 1 ATOM 973 C CD2 . LEU A 1 136 ? -19.647 -16.916 1.243 1.00 77.71 136 A 1 ATOM 974 N N . VAL A 1 137 ? -21.240 -20.302 -1.884 1.00 93.97 137 A 1 ATOM 975 C CA . VAL A 1 137 ? -21.504 -21.700 -1.519 1.00 94.59 137 A 1 ATOM 976 C C . VAL A 1 137 ? -21.113 -22.659 -2.640 1.00 94.91 137 A 1 ATOM 977 O O . VAL A 1 137 ? -20.506 -23.689 -2.359 1.00 94.13 137 A 1 ATOM 978 C CB . VAL A 1 137 ? -22.973 -21.886 -1.094 1.00 94.22 137 A 1 ATOM 979 C CG1 . VAL A 1 137 ? -23.349 -23.358 -0.894 1.00 88.44 137 A 1 ATOM 980 C CG2 . VAL A 1 137 ? -23.244 -21.175 0.237 1.00 88.66 137 A 1 ATOM 981 N N . THR A 1 138 ? -21.427 -22.345 -3.888 1.00 95.06 138 A 1 ATOM 982 C CA . THR A 1 138 ? -21.072 -23.223 -5.011 1.00 95.03 138 A 1 ATOM 983 C C . THR A 1 138 ? -19.568 -23.272 -5.247 1.00 94.88 138 A 1 ATOM 984 O O . THR A 1 138 ? -19.032 -24.361 -5.437 1.00 93.37 138 A 1 ATOM 985 C CB . THR A 1 138 ? -21.797 -22.848 -6.310 1.00 94.05 138 A 1 ATOM 986 O OG1 . THR A 1 138 ? -21.585 -21.504 -6.660 1.00 82.48 138 A 1 ATOM 987 C CG2 . THR A 1 138 ? -23.309 -23.057 -6.182 1.00 80.95 138 A 1 ATOM 988 N N . THR A 1 139 ? -18.871 -22.158 -5.130 1.00 94.46 139 A 1 ATOM 989 C CA . THR A 1 139 ? -17.405 -22.128 -5.233 1.00 94.07 139 A 1 ATOM 990 C C . THR A 1 139 ? -16.749 -22.928 -4.110 1.00 94.24 139 A 1 ATOM 991 O O . THR A 1 139 ? -15.815 -23.691 -4.347 1.00 93.14 139 A 1 ATOM 992 C CB . THR A 1 139 ? -16.885 -20.685 -5.224 1.00 92.86 139 A 1 ATOM 993 O OG1 . THR A 1 139 ? -17.495 -19.929 -6.238 1.00 79.41 139 A 1 ATOM 994 C CG2 . THR A 1 139 ? -15.390 -20.605 -5.494 1.00 77.41 139 A 1 ATOM 995 N N . LEU A 1 140 ? -17.276 -22.843 -2.891 1.00 94.85 140 A 1 ATOM 996 C CA . LEU A 1 140 ? -16.770 -23.616 -1.761 1.00 94.97 140 A 1 ATOM 997 C C . LEU A 1 140 ? -17.003 -25.124 -1.942 1.00 95.28 140 A 1 ATOM 998 O O . LEU A 1 140 ? -16.117 -25.927 -1.654 1.00 94.51 140 A 1 ATOM 999 C CB . LEU A 1 140 ? -17.421 -23.102 -0.468 1.00 94.18 140 A 1 ATOM 1000 C CG . LEU A 1 140 ? -16.465 -23.196 0.729 1.00 86.15 140 A 1 ATOM 1001 C CD1 . LEU A 1 140 ? -15.716 -21.885 0.930 1.00 79.72 140 A 1 ATOM 1002 C CD2 . LEU A 1 140 ? -17.234 -23.485 2.007 1.00 80.28 140 A 1 ATOM 1003 N N . LEU A 1 141 ? -18.170 -25.517 -2.447 1.00 95.76 141 A 1 ATOM 1004 C CA . LEU A 1 141 ? -18.483 -26.914 -2.761 1.00 95.92 141 A 1 ATOM 1005 C C . LEU A 1 141 ? -17.615 -27.454 -3.902 1.00 95.83 141 A 1 ATOM 1006 O O . LEU A 1 141 ? -17.139 -28.586 -3.825 1.00 95.00 141 A 1 ATOM 1007 C CB . LEU A 1 141 ? -19.972 -27.045 -3.119 1.00 95.73 141 A 1 ATOM 1008 C CG . LEU A 1 141 ? -20.939 -26.943 -1.922 1.00 92.76 141 A 1 ATOM 1009 C CD1 . LEU A 1 141 ? -22.373 -26.904 -2.444 1.00 86.45 141 A 1 ATOM 1010 C CD2 . LEU A 1 141 ? -20.813 -28.131 -0.973 1.00 86.62 141 A 1 ATOM 1011 N N . SER A 1 142 ? -17.381 -26.651 -4.924 1.00 96.00 142 A 1 ATOM 1012 C CA . SER A 1 142 ? -16.497 -26.985 -6.039 1.00 95.68 142 A 1 ATOM 1013 C C . SER A 1 142 ? -15.057 -27.207 -5.568 1.00 95.79 142 A 1 ATOM 1014 O O . SER A 1 142 ? -14.444 -28.226 -5.887 1.00 94.21 142 A 1 ATOM 1015 C CB . SER A 1 142 ? -16.558 -25.862 -7.076 1.00 94.20 142 A 1 ATOM 1016 O OG . SER A 1 142 ? -15.798 -26.222 -8.202 1.00 80.94 142 A 1 ATOM 1017 N N . SER A 1 143 ? -14.558 -26.315 -4.721 1.00 95.72 143 A 1 ATOM 1018 C CA . SER A 1 143 ? -13.238 -26.446 -4.103 1.00 95.44 143 A 1 ATOM 1019 C C . SER A 1 143 ? -13.130 -27.720 -3.257 1.00 95.62 143 A 1 ATOM 1020 O O . SER A 1 143 ? -12.197 -28.503 -3.426 1.00 94.37 143 A 1 ATOM 1021 C CB . SER A 1 143 ? -12.941 -25.220 -3.236 1.00 94.44 143 A 1 ATOM 1022 O OG . SER A 1 143 ? -12.967 -24.039 -4.006 1.00 82.45 143 A 1 ATOM 1023 N N . ALA A 1 144 ? -14.119 -27.987 -2.405 1.00 95.95 144 A 1 ATOM 1024 C CA . ALA A 1 144 ? -14.152 -29.185 -1.572 1.00 96.10 144 A 1 ATOM 1025 C C . ALA A 1 144 ? -14.203 -30.474 -2.405 1.00 96.10 144 A 1 ATOM 1026 O O . ALA A 1 144 ? -13.526 -31.449 -2.079 1.00 94.74 144 A 1 ATOM 1027 C CB . ALA A 1 144 ? -15.353 -29.084 -0.628 1.00 95.56 144 A 1 ATOM 1028 N N . LEU A 1 145 ? -14.949 -30.469 -3.495 1.00 96.51 145 A 1 ATOM 1029 C CA . LEU A 1 145 ? -14.996 -31.584 -4.436 1.00 96.66 145 A 1 ATOM 1030 C C . LEU A 1 145 ? -13.636 -31.805 -5.104 1.00 96.53 145 A 1 ATOM 1031 O O . LEU A 1 145 ? -13.184 -32.946 -5.189 1.00 95.41 145 A 1 ATOM 1032 C CB . LEU A 1 145 ? -16.101 -31.311 -5.469 1.00 96.28 145 A 1 ATOM 1033 C CG . LEU A 1 145 ? -16.274 -32.435 -6.508 1.00 94.56 145 A 1 ATOM 1034 C CD1 . LEU A 1 145 ? -16.771 -33.733 -5.877 1.00 88.19 145 A 1 ATOM 1035 C CD2 . LEU A 1 145 ? -17.290 -32.006 -7.565 1.00 88.23 145 A 1 ATOM 1036 N N . GLY A 1 146 ? -12.981 -30.741 -5.536 1.00 96.15 146 A 1 ATOM 1037 C CA . GLY A 1 146 ? -11.657 -30.810 -6.147 1.00 95.97 146 A 1 ATOM 1038 C C . GLY A 1 146 ? -10.610 -31.413 -5.215 1.00 96.14 146 A 1 ATOM 1039 O O . GLY A 1 146 ? -9.923 -32.366 -5.584 1.00 94.63 146 A 1 ATOM 1040 N N . VAL A 1 147 ? -10.543 -30.928 -3.983 1.00 96.08 147 A 1 ATOM 1041 C CA . VAL A 1 147 ? -9.636 -31.474 -2.960 1.00 95.83 147 A 1 ATOM 1042 C C . VAL A 1 147 ? -9.968 -32.937 -2.660 1.00 95.64 147 A 1 ATOM 1043 O O . VAL A 1 147 ? -9.081 -33.786 -2.680 1.00 94.38 147 A 1 ATOM 1044 C CB . VAL A 1 147 ? -9.681 -30.626 -1.675 1.00 94.96 147 A 1 ATOM 1045 C CG1 . VAL A 1 147 ? -8.867 -31.263 -0.546 1.00 88.08 147 A 1 ATOM 1046 C CG2 . VAL A 1 147 ? -9.098 -29.234 -1.910 1.00 87.81 147 A 1 ATOM 1047 N N . GLY A 1 148 ? -11.239 -33.263 -2.431 1.00 96.18 148 A 1 ATOM 1048 C CA . GLY A 1 148 ? -11.672 -34.626 -2.136 1.00 96.02 148 A 1 ATOM 1049 C C . GLY A 1 148 ? -11.347 -35.617 -3.254 1.00 96.04 148 A 1 ATOM 1050 O O . GLY A 1 148 ? -10.862 -36.718 -2.986 1.00 94.50 148 A 1 ATOM 1051 N N . LEU A 1 149 ? -11.553 -35.220 -4.493 1.00 96.04 149 A 1 ATOM 1052 C CA . LEU A 1 149 ? -11.225 -36.042 -5.657 1.00 95.98 149 A 1 ATOM 1053 C C . LEU A 1 149 ? -9.722 -36.255 -5.824 1.00 95.86 149 A 1 ATOM 1054 O O . LEU A 1 149 ? -9.293 -37.377 -6.088 1.00 94.21 149 A 1 ATOM 1055 C CB . LEU A 1 149 ? -11.828 -35.400 -6.914 1.00 95.10 149 A 1 ATOM 1056 C CG . LEU A 1 149 ? -13.084 -36.148 -7.393 1.00 90.24 149 A 1 ATOM 1057 C CD1 . LEU A 1 149 ? -14.012 -35.201 -8.128 1.00 84.28 149 A 1 ATOM 1058 C CD2 . LEU A 1 149 ? -12.706 -37.275 -8.348 1.00 84.25 149 A 1 ATOM 1059 N N . ALA A 1 150 ? -8.927 -35.208 -5.652 1.00 95.25 150 A 1 ATOM 1060 C CA . ALA A 1 150 ? -7.479 -35.315 -5.774 1.00 94.99 150 A 1 ATOM 1061 C C . ALA A 1 150 ? -6.863 -36.168 -4.654 1.00 94.57 150 A 1 ATOM 1062 O O . ALA A 1 150 ? -5.949 -36.950 -4.911 1.00 92.04 150 A 1 ATOM 1063 C CB . ALA A 1 150 ? -6.891 -33.909 -5.818 1.00 94.25 150 A 1 ATOM 1064 N N . LEU A 1 151 ? -7.395 -36.095 -3.440 1.00 94.85 151 A 1 ATOM 1065 C CA . LEU A 1 151 ? -6.987 -36.962 -2.332 1.00 94.26 151 A 1 ATOM 1066 C C . LEU A 1 151 ? -7.413 -38.421 -2.542 1.00 93.85 151 A 1 ATOM 1067 O O . LEU A 1 151 ? -6.657 -39.331 -2.214 1.00 91.38 151 A 1 ATOM 1068 C CB . LEU A 1 151 ? -7.562 -36.421 -1.014 1.00 93.68 151 A 1 ATOM 1069 C CG . LEU A 1 151 ? -6.904 -35.121 -0.513 1.00 91.72 151 A 1 ATOM 1070 C CD1 . LEU A 1 151 ? -7.687 -34.595 0.683 1.00 86.05 151 A 1 ATOM 1071 C CD2 . LEU A 1 151 ? -5.457 -35.333 -0.074 1.00 86.38 151 A 1 ATOM 1072 N N . ALA A 1 152 ? -8.592 -38.660 -3.112 1.00 94.67 152 A 1 ATOM 1073 C CA . ALA A 1 152 ? -9.086 -40.010 -3.366 1.00 94.51 152 A 1 ATOM 1074 C C . ALA A 1 152 ? -8.381 -40.699 -4.546 1.00 93.98 152 A 1 ATOM 1075 O O . ALA A 1 152 ? -8.033 -41.875 -4.461 1.00 91.13 152 A 1 ATOM 1076 C CB . ALA A 1 152 ? -10.602 -39.935 -3.589 1.00 93.86 152 A 1 ATOM 1077 N N . LEU A 1 153 ? -8.172 -39.981 -5.638 1.00 94.19 153 A 1 ATOM 1078 C CA . LEU A 1 153 ? -7.572 -40.540 -6.856 1.00 93.45 153 A 1 ATOM 1079 C C . LEU A 1 153 ? -6.041 -40.527 -6.845 1.00 92.29 153 A 1 ATOM 1080 O O . LEU A 1 153 ? -5.428 -41.297 -7.583 1.00 88.20 153 A 1 ATOM 1081 C CB . LEU A 1 153 ? -8.107 -39.787 -8.084 1.00 92.53 153 A 1 ATOM 1082 C CG . LEU A 1 153 ? -9.614 -39.960 -8.351 1.00 89.99 153 A 1 ATOM 1083 C CD1 . LEU A 1 153 ? -10.015 -39.086 -9.532 1.00 83.98 153 A 1 ATOM 1084 C CD2 . LEU A 1 153 ? -9.982 -41.404 -8.689 1.00 83.36 153 A 1 ATOM 1085 N N . GLN A 1 154 ? -5.442 -39.660 -6.058 1.00 92.40 154 A 1 ATOM 1086 C CA . GLN A 1 154 ? -3.992 -39.501 -5.895 1.00 92.09 154 A 1 ATOM 1087 C C . GLN A 1 154 ? -3.221 -39.467 -7.230 1.00 92.24 154 A 1 ATOM 1088 O O . GLN A 1 154 ? -2.348 -40.309 -7.469 1.00 87.94 154 A 1 ATOM 1089 C CB . GLN A 1 154 ? -3.448 -40.545 -4.913 1.00 89.82 154 A 1 ATOM 1090 C CG . GLN A 1 154 ? -4.040 -40.396 -3.506 1.00 84.96 154 A 1 ATOM 1091 C CD . GLN A 1 154 ? -3.260 -41.179 -2.454 1.00 80.11 154 A 1 ATOM 1092 O OE1 . GLN A 1 154 ? -2.344 -41.931 -2.734 1.00 71.13 154 A 1 ATOM 1093 N NE2 . GLN A 1 154 ? -3.589 -41.009 -1.195 1.00 68.76 154 A 1 ATOM 1094 N N . PRO A 1 155 ? -3.497 -38.510 -8.119 1.00 91.83 155 A 1 ATOM 1095 C CA . PRO A 1 155 ? -2.878 -38.479 -9.447 1.00 91.44 155 A 1 ATOM 1096 C C . PRO A 1 155 ? -1.350 -38.365 -9.423 1.00 90.34 155 A 1 ATOM 1097 O O . PRO A 1 155 ? -0.690 -38.887 -10.322 1.00 84.18 155 A 1 ATOM 1098 C CB . PRO A 1 155 ? -3.534 -37.287 -10.159 1.00 89.94 155 A 1 ATOM 1099 C CG . PRO A 1 155 ? -4.041 -36.398 -9.026 1.00 89.33 155 A 1 ATOM 1100 C CD . PRO A 1 155 ? -4.431 -37.408 -7.956 1.00 91.87 155 A 1 ATOM 1101 N N . GLY A 1 156 ? -0.784 -37.747 -8.404 1.00 88.83 156 A 1 ATOM 1102 C CA . GLY A 1 156 ? 0.665 -37.562 -8.250 1.00 87.62 156 A 1 ATOM 1103 C C . GLY A 1 156 ? 1.384 -38.633 -7.426 1.00 87.00 156 A 1 ATOM 1104 O O . GLY A 1 156 ? 2.611 -38.634 -7.364 1.00 80.18 156 A 1 ATOM 1105 N N . ALA A 1 157 ? 0.663 -39.574 -6.816 1.00 85.44 157 A 1 ATOM 1106 C CA . ALA A 1 157 ? 1.234 -40.502 -5.832 1.00 83.91 157 A 1 ATOM 1107 C C . ALA A 1 157 ? 2.238 -41.520 -6.397 1.00 82.90 157 A 1 ATOM 1108 O O . ALA A 1 157 ? 2.998 -42.121 -5.639 1.00 74.26 157 A 1 ATOM 1109 C CB . ALA A 1 157 ? 0.084 -41.220 -5.126 1.00 78.93 157 A 1 ATOM 1110 N N . ALA A 1 158 ? 2.267 -41.722 -7.705 1.00 80.52 158 A 1 ATOM 1111 C CA . ALA A 1 158 ? 3.203 -42.656 -8.330 1.00 79.38 158 A 1 ATOM 1112 C C . ALA A 1 158 ? 4.680 -42.310 -8.058 1.00 79.11 158 A 1 ATOM 1113 O O . ALA A 1 158 ? 5.521 -43.206 -8.019 1.00 71.48 158 A 1 ATOM 1114 C CB . ALA A 1 158 ? 2.899 -42.700 -9.827 1.00 74.22 158 A 1 ATOM 1115 N N . PHE A 1 159 ? 4.989 -41.047 -7.824 1.00 75.45 159 A 1 ATOM 1116 C CA . PHE A 1 159 ? 6.348 -40.612 -7.490 1.00 72.93 159 A 1 ATOM 1117 C C . PHE A 1 159 ? 6.834 -41.154 -6.142 1.00 71.91 159 A 1 ATOM 1118 O O . PHE A 1 159 ? 8.014 -41.468 -5.997 1.00 63.69 159 A 1 ATOM 1119 C CB . PHE A 1 159 ? 6.406 -39.084 -7.508 1.00 68.27 159 A 1 ATOM 1120 C CG . PHE A 1 159 ? 6.385 -38.516 -8.909 1.00 67.20 159 A 1 ATOM 1121 C CD1 . PHE A 1 159 ? 7.591 -38.307 -9.594 1.00 62.84 159 A 1 ATOM 1122 C CD2 . PHE A 1 159 ? 5.169 -38.228 -9.545 1.00 62.34 159 A 1 ATOM 1123 C CE1 . PHE A 1 159 ? 7.583 -37.810 -10.904 1.00 59.26 159 A 1 ATOM 1124 C CE2 . PHE A 1 159 ? 5.160 -37.740 -10.863 1.00 58.53 159 A 1 ATOM 1125 C CZ . PHE A 1 159 ? 6.367 -37.531 -11.539 1.00 60.55 159 A 1 ATOM 1126 N N . SER A 1 160 ? 5.948 -41.319 -5.176 1.00 71.49 160 A 1 ATOM 1127 C CA . SER A 1 160 ? 6.334 -41.820 -3.853 1.00 69.71 160 A 1 ATOM 1128 C C . SER A 1 160 ? 6.849 -43.258 -3.897 1.00 69.82 160 A 1 ATOM 1129 O O . SER A 1 160 ? 7.804 -43.605 -3.209 1.00 62.02 160 A 1 ATOM 1130 C CB . SER A 1 160 ? 5.168 -41.703 -2.868 1.00 63.01 160 A 1 ATOM 1131 O OG . SER A 1 160 ? 4.158 -42.661 -3.121 1.00 55.62 160 A 1 ATOM 1132 N N . ALA A 1 161 ? 6.255 -44.097 -4.736 1.00 65.97 161 A 1 ATOM 1133 C CA . ALA A 1 161 ? 6.610 -45.508 -4.823 1.00 65.30 161 A 1 ATOM 1134 C C . ALA A 1 161 ? 8.028 -45.728 -5.371 1.00 65.33 161 A 1 ATOM 1135 O O . ALA A 1 161 ? 8.736 -46.625 -4.915 1.00 59.99 161 A 1 ATOM 1136 C CB . ALA A 1 161 ? 5.561 -46.215 -5.683 1.00 60.31 161 A 1 ATOM 1137 N N . ILE A 1 162 ? 8.450 -44.930 -6.327 1.00 60.00 162 A 1 ATOM 1138 C CA . ILE A 1 162 ? 9.801 -45.047 -6.894 1.00 58.75 162 A 1 ATOM 1139 C C . ILE A 1 162 ? 10.841 -44.562 -5.891 1.00 59.24 162 A 1 ATOM 1140 O O . ILE A 1 162 ? 11.793 -45.286 -5.612 1.00 53.80 162 A 1 ATOM 1141 C CB . ILE A 1 162 ? 9.900 -44.344 -8.262 1.00 54.27 162 A 1 ATOM 1142 C CG1 . ILE A 1 162 ? 8.948 -45.057 -9.243 1.00 50.61 162 A 1 ATOM 1143 C CG2 . ILE A 1 162 ? 11.351 -44.368 -8.778 1.00 48.96 162 A 1 ATOM 1144 C CD1 . ILE A 1 162 ? 8.976 -44.509 -10.663 1.00 46.20 162 A 1 ATOM 1145 N N . ASN A 1 163 ? 10.646 -43.401 -5.303 1.00 58.19 163 A 1 ATOM 1146 C CA . ASN A 1 163 ? 11.610 -42.901 -4.325 1.00 56.74 163 A 1 ATOM 1147 C C . ASN A 1 163 ? 11.724 -43.815 -3.105 1.00 56.87 163 A 1 ATOM 1148 O O . ASN A 1 163 ? 12.836 -44.111 -2.692 1.00 52.52 163 A 1 ATOM 1149 C CB . ASN A 1 163 ? 11.309 -41.444 -3.951 1.00 51.81 163 A 1 ATOM 1150 C CG . ASN A 1 163 ? 11.964 -40.452 -4.894 1.00 48.02 163 A 1 ATOM 1151 O OD1 . ASN A 1 163 ? 12.808 -40.769 -5.710 1.00 45.35 163 A 1 ATOM 1152 N ND2 . ASN A 1 163 ? 11.597 -39.196 -4.782 1.00 45.36 163 A 1 ATOM 1153 N N . THR A 1 164 ? 10.629 -44.355 -2.601 1.00 55.51 164 A 1 ATOM 1154 C CA . THR A 1 164 ? 10.705 -45.348 -1.515 1.00 54.71 164 A 1 ATOM 1155 C C . THR A 1 164 ? 11.489 -46.603 -1.893 1.00 54.88 164 A 1 ATOM 1156 O O . THR A 1 164 ? 12.056 -47.243 -1.013 1.00 50.45 164 A 1 ATOM 1157 C CB . THR A 1 164 ? 9.329 -45.781 -1.002 1.00 50.17 164 A 1 ATOM 1158 O OG1 . THR A 1 164 ? 8.425 -46.031 -2.047 1.00 46.37 164 A 1 ATOM 1159 C CG2 . THR A 1 164 ? 8.701 -44.729 -0.091 1.00 45.49 164 A 1 ATOM 1160 N N . SER A 1 165 ? 11.558 -46.964 -3.158 1.00 51.53 165 A 1 ATOM 1161 C CA . SER A 1 165 ? 12.387 -48.095 -3.591 1.00 50.85 165 A 1 ATOM 1162 C C . SER A 1 165 ? 13.885 -47.775 -3.607 1.00 50.20 165 A 1 ATOM 1163 O O . SER A 1 165 ? 14.702 -48.659 -3.354 1.00 47.34 165 A 1 ATOM 1164 C CB . SER A 1 165 ? 11.919 -48.622 -4.951 1.00 47.54 165 A 1 ATOM 1165 O OG . SER A 1 165 ? 12.315 -47.798 -6.027 1.00 44.82 165 A 1 ATOM 1166 N N . VAL A 1 166 ? 14.237 -46.540 -3.881 1.00 49.87 166 A 1 ATOM 1167 C CA . VAL A 1 166 ? 15.637 -46.088 -3.915 1.00 49.29 166 A 1 ATOM 1168 C C . VAL A 1 166 ? 16.115 -45.668 -2.523 1.00 49.22 166 A 1 ATOM 1169 O O . VAL A 1 166 ? 17.216 -46.038 -2.117 1.00 46.55 166 A 1 ATOM 1170 C CB . VAL A 1 166 ? 15.824 -44.954 -4.941 1.00 45.90 166 A 1 ATOM 1171 C CG1 . VAL A 1 166 ? 17.297 -44.557 -5.060 1.00 42.41 166 A 1 ATOM 1172 C CG2 . VAL A 1 166 ? 15.354 -45.369 -6.339 1.00 45.03 166 A 1 ATOM 1173 N N . SER A 1 167 ? 15.287 -44.953 -1.784 1.00 47.79 167 A 1 ATOM 1174 C CA . SER A 1 167 ? 15.589 -44.509 -0.421 1.00 47.48 167 A 1 ATOM 1175 C C . SER A 1 167 ? 15.390 -45.595 0.642 1.00 46.93 167 A 1 ATOM 1176 O O . SER A 1 167 ? 15.677 -45.367 1.809 1.00 44.38 167 A 1 ATOM 1177 C CB . SER A 1 167 ? 14.813 -43.238 -0.075 1.00 44.01 167 A 1 ATOM 1178 O OG . SER A 1 167 ? 13.430 -43.496 0.041 1.00 41.59 167 A 1 ATOM 1179 N N . ALA A 1 168 ? 14.981 -46.800 0.255 1.00 42.52 168 A 1 ATOM 1180 C CA . ALA A 1 168 ? 14.840 -47.932 1.178 1.00 42.97 168 A 1 ATOM 1181 C C . ALA A 1 168 ? 16.113 -48.242 1.988 1.00 42.97 168 A 1 ATOM 1182 O O . ALA A 1 168 ? 16.033 -48.833 3.065 1.00 40.26 168 A 1 ATOM 1183 C CB . ALA A 1 168 ? 14.414 -49.168 0.377 1.00 39.10 168 A 1 ATOM 1184 N N . ALA A 1 169 ? 17.272 -47.861 1.484 1.00 40.61 169 A 1 ATOM 1185 C CA . ALA A 1 169 ? 18.522 -47.965 2.227 1.00 41.02 169 A 1 ATOM 1186 C C . ALA A 1 169 ? 18.746 -46.791 3.196 1.00 41.07 169 A 1 ATOM 1187 O O . ALA A 1 169 ? 19.416 -46.955 4.216 1.00 39.04 169 A 1 ATOM 1188 C CB . ALA A 1 169 ? 19.669 -48.069 1.219 1.00 37.83 169 A 1 ATOM 1189 N N . GLY A 1 170 ? 18.231 -45.624 2.858 1.00 38.25 170 A 1 ATOM 1190 C CA . GLY A 1 170 ? 18.274 -44.465 3.739 1.00 38.34 170 A 1 ATOM 1191 C C . GLY A 1 170 ? 17.179 -44.575 4.794 1.00 38.94 170 A 1 ATOM 1192 O O . GLY A 1 170 ? 16.054 -44.958 4.496 1.00 36.94 170 A 1 ATOM 1193 N N . LYS A 1 171 ? 17.508 -44.209 6.023 1.00 36.04 171 A 1 ATOM 1194 C CA . LYS A 1 171 ? 16.487 -43.948 7.032 1.00 36.71 171 A 1 ATOM 1195 C C . LYS A 1 171 ? 15.699 -42.722 6.572 1.00 37.21 171 A 1 ATOM 1196 O O . LYS A 1 171 ? 16.080 -41.605 6.895 1.00 35.02 171 A 1 ATOM 1197 C CB . LYS A 1 171 ? 17.125 -43.689 8.409 1.00 33.80 171 A 1 ATOM 1198 C CG . LYS A 1 171 ? 17.701 -44.931 9.094 1.00 30.83 171 A 1 ATOM 1199 C CD . LYS A 1 171 ? 18.289 -44.495 10.440 1.00 28.51 171 A 1 ATOM 1200 C CE . LYS A 1 171 ? 18.830 -45.674 11.252 1.00 24.95 171 A 1 ATOM 1201 N NZ . LYS A 1 171 ? 19.409 -45.198 12.525 1.00 23.30 171 A 1 ATOM 1202 N N . ASP A 1 172 ? 14.634 -42.941 5.811 1.00 39.73 172 A 1 ATOM 1203 C CA . ASP A 1 172 ? 13.624 -41.911 5.621 1.00 40.34 172 A 1 ATOM 1204 C C . ASP A 1 172 ? 13.004 -41.660 6.991 1.00 40.81 172 A 1 ATOM 1205 O O . ASP A 1 172 ? 12.055 -42.331 7.405 1.00 38.57 172 A 1 ATOM 1206 C CB . ASP A 1 172 ? 12.567 -42.334 4.583 1.00 36.99 172 A 1 ATOM 1207 C CG . ASP A 1 172 ? 12.975 -42.119 3.126 1.00 33.18 172 A 1 ATOM 1208 O OD1 . ASP A 1 172 ? 13.891 -41.321 2.846 1.00 31.49 172 A 1 ATOM 1209 O OD2 . ASP A 1 172 ? 12.348 -42.768 2.258 1.00 31.56 172 A 1 ATOM 1210 N N . GLU A 1 173 ? 13.609 -40.757 7.736 1.00 37.46 173 A 1 ATOM 1211 C CA . GLU A 1 173 ? 13.025 -40.253 8.961 1.00 37.60 173 A 1 ATOM 1212 C C . GLU A 1 173 ? 11.712 -39.601 8.554 1.00 38.81 173 A 1 ATOM 1213 O O . GLU A 1 173 ? 11.685 -38.536 7.946 1.00 37.13 173 A 1 ATOM 1214 C CB . GLU A 1 173 ? 13.967 -39.285 9.687 1.00 34.36 173 A 1 ATOM 1215 C CG . GLU A 1 173 ? 15.117 -40.030 10.385 1.00 30.75 173 A 1 ATOM 1216 C CD . GLU A 1 173 ? 15.994 -39.141 11.274 1.00 27.93 173 A 1 ATOM 1217 O OE1 . GLU A 1 173 ? 16.726 -39.731 12.107 1.00 24.82 173 A 1 ATOM 1218 O OE2 . GLU A 1 173 ? 15.943 -37.903 11.125 1.00 27.56 173 A 1 ATOM 1219 N N . LYS A 1 174 ? 10.615 -40.303 8.824 1.00 40.94 174 A 1 ATOM 1220 C CA . LYS A 1 174 ? 9.279 -39.765 8.608 1.00 41.72 174 A 1 ATOM 1221 C C . LYS A 1 174 ? 9.217 -38.452 9.362 1.00 42.86 174 A 1 ATOM 1222 O O . LYS A 1 174 ? 9.244 -38.480 10.590 1.00 40.76 174 A 1 ATOM 1223 C CB . LYS A 1 174 ? 8.208 -40.721 9.143 1.00 38.29 174 A 1 ATOM 1224 C CG . LYS A 1 174 ? 7.971 -41.916 8.216 1.00 34.19 174 A 1 ATOM 1225 C CD . LYS A 1 174 ? 6.854 -42.785 8.792 1.00 31.07 174 A 1 ATOM 1226 C CE . LYS A 1 174 ? 6.537 -43.931 7.830 1.00 26.84 174 A 1 ATOM 1227 N NZ . LYS A 1 174 ? 5.463 -44.793 8.355 1.00 24.02 174 A 1 ATOM 1228 N N . ILE A 1 175 ? 9.147 -37.365 8.622 1.00 47.85 175 A 1 ATOM 1229 C CA . ILE A 1 175 ? 8.994 -36.037 9.213 1.00 48.33 175 A 1 ATOM 1230 C C . ILE A 1 175 ? 7.803 -36.129 10.164 1.00 49.89 175 A 1 ATOM 1231 O O . ILE A 1 175 ? 6.690 -36.417 9.703 1.00 46.76 175 A 1 ATOM 1232 C CB . ILE A 1 175 ? 8.790 -34.964 8.128 1.00 44.03 175 A 1 ATOM 1233 C CG1 . ILE A 1 175 ? 10.015 -34.894 7.185 1.00 40.42 175 A 1 ATOM 1234 C CG2 . ILE A 1 175 ? 8.526 -33.599 8.785 1.00 39.92 175 A 1 ATOM 1235 C CD1 . ILE A 1 175 ? 9.826 -33.969 5.979 1.00 36.91 175 A 1 ATOM 1236 N N . PRO A 1 176 ? 8.020 -36.002 11.464 1.00 47.04 176 A 1 ATOM 1237 C CA . PRO A 1 176 ? 6.958 -36.178 12.427 1.00 47.98 176 A 1 ATOM 1238 C C . PRO A 1 176 ? 5.874 -35.141 12.140 1.00 51.12 176 A 1 ATOM 1239 O O . PRO A 1 176 ? 6.147 -33.952 11.965 1.00 49.07 176 A 1 ATOM 1240 C CB . PRO A 1 176 ? 7.616 -36.040 13.802 1.00 43.54 176 A 1 ATOM 1241 C CG . PRO A 1 176 ? 8.880 -35.235 13.521 1.00 42.61 176 A 1 ATOM 1242 C CD . PRO A 1 176 ? 9.267 -35.649 12.117 1.00 44.75 176 A 1 ATOM 1243 N N . SER A 1 177 ? 4.639 -35.611 12.033 1.00 54.40 177 A 1 ATOM 1244 C CA . SER A 1 177 ? 3.522 -34.724 11.742 1.00 55.58 177 A 1 ATOM 1245 C C . SER A 1 177 ? 3.112 -33.987 13.005 1.00 58.90 177 A 1 ATOM 1246 O O . SER A 1 177 ? 2.882 -34.632 14.031 1.00 55.39 177 A 1 ATOM 1247 C CB . SER A 1 177 ? 2.346 -35.529 11.197 1.00 50.42 177 A 1 ATOM 1248 O OG . SER A 1 177 ? 1.916 -36.452 12.170 1.00 45.43 177 A 1 ATOM 1249 N N . LYS A 1 178 ? 2.935 -32.687 12.912 1.00 60.27 178 A 1 ATOM 1250 C CA . LYS A 1 178 ? 2.439 -31.860 14.017 1.00 62.10 178 A 1 ATOM 1251 C C . LYS A 1 178 ? 1.129 -32.422 14.582 1.00 64.86 178 A 1 ATOM 1252 O O . LYS A 1 178 ? 0.304 -32.930 13.816 1.00 61.91 178 A 1 ATOM 1253 C CB . LYS A 1 178 ? 2.238 -30.412 13.551 1.00 58.16 178 A 1 ATOM 1254 C CG . LYS A 1 178 ? 3.553 -29.700 13.206 1.00 53.73 178 A 1 ATOM 1255 C CD . LYS A 1 178 ? 3.288 -28.244 12.824 1.00 50.39 178 A 1 ATOM 1256 C CE . LYS A 1 178 ? 4.588 -27.529 12.456 1.00 45.55 178 A 1 ATOM 1257 N NZ . LYS A 1 178 ? 4.346 -26.111 12.107 1.00 42.24 178 A 1 ATOM 1258 N N . PRO A 1 179 ? 0.903 -32.311 15.893 1.00 65.51 179 A 1 ATOM 1259 C CA . PRO A 1 179 ? -0.388 -32.634 16.481 1.00 67.38 179 A 1 ATOM 1260 C C . PRO A 1 179 ? -1.499 -31.845 15.791 1.00 70.40 179 A 1 ATOM 1261 O O . PRO A 1 179 ? -1.363 -30.646 15.550 1.00 67.20 179 A 1 ATOM 1262 C CB . PRO A 1 179 ? -0.273 -32.274 17.964 1.00 62.45 179 A 1 ATOM 1263 C CG . PRO A 1 179 ? 1.227 -32.325 18.242 1.00 58.33 179 A 1 ATOM 1264 C CD . PRO A 1 179 ? 1.835 -31.880 16.914 1.00 60.71 179 A 1 ATOM 1265 N N . VAL A 1 180 ? -2.619 -32.502 15.515 1.00 70.44 180 A 1 ATOM 1266 C CA . VAL A 1 180 ? -3.740 -31.869 14.796 1.00 72.15 180 A 1 ATOM 1267 C C . VAL A 1 180 ? -4.259 -30.635 15.534 1.00 75.99 180 A 1 ATOM 1268 O O . VAL A 1 180 ? -4.663 -29.660 14.905 1.00 72.03 180 A 1 ATOM 1269 C CB . VAL A 1 180 ? -4.879 -32.884 14.577 1.00 65.90 180 A 1 ATOM 1270 C CG1 . VAL A 1 180 ? -6.072 -32.274 13.846 1.00 56.63 180 A 1 ATOM 1271 C CG2 . VAL A 1 180 ? -4.405 -34.085 13.754 1.00 57.34 180 A 1 ATOM 1272 N N . LEU A 1 181 ? -4.232 -30.663 16.862 1.00 73.57 181 A 1 ATOM 1273 C CA . LEU A 1 181 ? -4.629 -29.524 17.679 1.00 75.51 181 A 1 ATOM 1274 C C . LEU A 1 181 ? -3.708 -28.327 17.445 1.00 78.44 181 A 1 ATOM 1275 O O . LEU A 1 181 ? -4.207 -27.234 17.196 1.00 75.16 181 A 1 ATOM 1276 C CB . LEU A 1 181 ? -4.652 -29.939 19.158 1.00 71.89 181 A 1 ATOM 1277 C CG . LEU A 1 181 ? -5.071 -28.795 20.107 1.00 65.91 181 A 1 ATOM 1278 C CD1 . LEU A 1 181 ? -6.496 -28.318 19.845 1.00 59.48 181 A 1 ATOM 1279 C CD2 . LEU A 1 181 ? -4.986 -29.279 21.556 1.00 60.27 181 A 1 ATOM 1280 N N . ASP A 1 182 ? -2.402 -28.529 17.479 1.00 75.88 182 A 1 ATOM 1281 C CA . ASP A 1 182 ? -1.432 -27.450 17.287 1.00 75.42 182 A 1 ATOM 1282 C C . ASP A 1 182 ? -1.536 -26.868 15.872 1.00 78.07 182 A 1 ATOM 1283 O O . ASP A 1 182 ? -1.614 -25.651 15.715 1.00 75.06 182 A 1 ATOM 1284 C CB . ASP A 1 182 ? -0.009 -27.950 17.577 1.00 70.48 182 A 1 ATOM 1285 C CG . ASP A 1 182 ? 0.206 -28.416 19.020 1.00 65.67 182 A 1 ATOM 1286 O OD1 . ASP A 1 182 ? -0.562 -28.000 19.915 1.00 58.57 182 A 1 ATOM 1287 O OD2 . ASP A 1 182 ? 1.141 -29.225 19.223 1.00 60.19 182 A 1 ATOM 1288 N N . SER A 1 183 ? -1.683 -27.722 14.861 1.00 77.83 183 A 1 ATOM 1289 C CA . SER A 1 183 ? -1.928 -27.272 13.487 1.00 78.65 183 A 1 ATOM 1290 C C . SER A 1 183 ? -3.224 -26.460 13.358 1.00 81.40 183 A 1 ATOM 1291 O O . SER A 1 183 ? -3.266 -25.482 12.614 1.00 79.81 183 A 1 ATOM 1292 C CB . SER A 1 183 ? -1.996 -28.466 12.533 1.00 75.03 183 A 1 ATOM 1293 O OG . SER A 1 183 ? -0.791 -29.203 12.515 1.00 64.86 183 A 1 ATOM 1294 N N . PHE A 1 184 ? -4.278 -26.837 14.088 1.00 81.65 184 A 1 ATOM 1295 C CA . PHE A 1 184 ? -5.522 -26.066 14.107 1.00 83.27 184 A 1 ATOM 1296 C C . PHE A 1 184 ? -5.344 -24.711 14.802 1.00 84.81 184 A 1 ATOM 1297 O O . PHE A 1 184 ? -5.821 -23.693 14.296 1.00 84.56 184 A 1 ATOM 1298 C CB . PHE A 1 184 ? -6.637 -26.883 14.771 1.00 82.39 184 A 1 ATOM 1299 C CG . PHE A 1 184 ? -7.916 -26.095 14.970 1.00 81.55 184 A 1 ATOM 1300 C CD1 . PHE A 1 184 ? -8.247 -25.590 16.242 1.00 76.12 184 A 1 ATOM 1301 C CD2 . PHE A 1 184 ? -8.748 -25.801 13.876 1.00 76.94 184 A 1 ATOM 1302 C CE1 . PHE A 1 184 ? -9.400 -24.808 16.415 1.00 73.99 184 A 1 ATOM 1303 C CE2 . PHE A 1 184 ? -9.904 -25.014 14.048 1.00 73.29 184 A 1 ATOM 1304 C CZ . PHE A 1 184 ? -10.226 -24.520 15.318 1.00 75.51 184 A 1 ATOM 1305 N N . LEU A 1 185 ? -4.650 -24.675 15.929 1.00 82.99 185 A 1 ATOM 1306 C CA . LEU A 1 185 ? -4.374 -23.425 16.635 1.00 83.88 185 A 1 ATOM 1307 C C . LEU A 1 185 ? -3.489 -22.498 15.790 1.00 85.62 185 A 1 ATOM 1308 O O . LEU A 1 185 ? -3.784 -21.310 15.691 1.00 85.17 185 A 1 ATOM 1309 C CB . LEU A 1 185 ? -3.745 -23.723 18.003 1.00 82.73 185 A 1 ATOM 1310 C CG . LEU A 1 185 ? -4.629 -24.496 19.000 1.00 80.38 185 A 1 ATOM 1311 C CD1 . LEU A 1 185 ? -3.884 -24.652 20.326 1.00 75.09 185 A 1 ATOM 1312 C CD2 . LEU A 1 185 ? -5.967 -23.824 19.279 1.00 75.40 185 A 1 ATOM 1313 N N . ASP A 1 186 ? -2.484 -23.043 15.119 1.00 85.70 186 A 1 ATOM 1314 C CA . ASP A 1 186 ? -1.632 -22.296 14.192 1.00 85.92 186 A 1 ATOM 1315 C C . ASP A 1 186 ? -2.429 -21.715 13.019 1.00 87.40 186 A 1 ATOM 1316 O O . ASP A 1 186 ? -2.241 -20.552 12.661 1.00 85.62 186 A 1 ATOM 1317 C CB . ASP A 1 186 ? -0.500 -23.196 13.668 1.00 82.94 186 A 1 ATOM 1318 C CG . ASP A 1 186 ? 0.600 -23.480 14.692 1.00 79.60 186 A 1 ATOM 1319 O OD1 . ASP A 1 186 ? 0.565 -22.913 15.804 1.00 72.28 186 A 1 ATOM 1320 O OD2 . ASP A 1 186 ? 1.531 -24.240 14.348 1.00 74.71 186 A 1 ATOM 1321 N N . LEU A 1 187 ? -3.373 -22.472 12.470 1.00 85.90 187 A 1 ATOM 1322 C CA . LEU A 1 187 ? -4.287 -21.963 11.446 1.00 86.07 187 A 1 ATOM 1323 C C . LEU A 1 187 ? -5.055 -20.736 11.953 1.00 87.41 187 A 1 ATOM 1324 O O . LEU A 1 187 ? -5.092 -19.709 11.275 1.00 86.94 187 A 1 ATOM 1325 C CB . LEU A 1 187 ? -5.241 -23.094 11.016 1.00 84.59 187 A 1 ATOM 1326 C CG . LEU A 1 187 ? -6.344 -22.647 10.033 1.00 81.18 187 A 1 ATOM 1327 C CD1 . LEU A 1 187 ? -5.768 -22.228 8.692 1.00 74.51 187 A 1 ATOM 1328 C CD2 . LEU A 1 187 ? -7.330 -23.780 9.791 1.00 75.57 187 A 1 ATOM 1329 N N . VAL A 1 188 ? -5.651 -20.823 13.139 1.00 88.24 188 A 1 ATOM 1330 C CA . VAL A 1 188 ? -6.423 -19.702 13.699 1.00 87.86 188 A 1 ATOM 1331 C C . VAL A 1 188 ? -5.517 -18.522 14.063 1.00 88.66 188 A 1 ATOM 1332 O O . VAL A 1 188 ? -5.898 -17.371 13.842 1.00 87.84 188 A 1 ATOM 1333 C CB . VAL A 1 188 ? -7.289 -20.157 14.889 1.00 86.62 188 A 1 ATOM 1334 C CG1 . VAL A 1 188 ? -8.168 -19.012 15.400 1.00 80.62 188 A 1 ATOM 1335 C CG2 . VAL A 1 188 ? -8.242 -21.287 14.487 1.00 82.14 188 A 1 ATOM 1336 N N . ARG A 1 189 ? -4.302 -18.776 14.545 1.00 88.95 189 A 1 ATOM 1337 C CA . ARG A 1 189 ? -3.295 -17.723 14.768 1.00 88.12 189 A 1 ATOM 1338 C C . ARG A 1 189 ? -2.917 -17.019 13.466 1.00 88.44 189 A 1 ATOM 1339 O O . ARG A 1 189 ? -2.807 -15.800 13.454 1.00 87.31 189 A 1 ATOM 1340 C CB . ARG A 1 189 ? -2.043 -18.328 15.412 1.00 86.11 189 A 1 ATOM 1341 C CG . ARG A 1 189 ? -2.247 -18.692 16.890 1.00 84.40 189 A 1 ATOM 1342 C CD . ARG A 1 189 ? -1.013 -19.427 17.403 1.00 83.16 189 A 1 ATOM 1343 N NE . ARG A 1 189 ? -1.162 -19.813 18.815 1.00 83.21 189 A 1 ATOM 1344 C CZ . ARG A 1 189 ? -1.007 -21.019 19.331 1.00 81.82 189 A 1 ATOM 1345 N NH1 . ARG A 1 189 ? -0.672 -22.061 18.615 1.00 72.44 189 A 1 ATOM 1346 N NH2 . ARG A 1 189 ? -1.190 -21.181 20.604 1.00 78.51 189 A 1 ATOM 1347 N N . ASN A 1 190 ? -2.783 -17.767 12.381 1.00 89.73 190 A 1 ATOM 1348 C CA . ASN A 1 190 ? -2.476 -17.193 11.074 1.00 89.61 190 A 1 ATOM 1349 C C . ASN A 1 190 ? -3.666 -16.461 10.431 1.00 90.28 190 A 1 ATOM 1350 O O . ASN A 1 190 ? -3.455 -15.504 9.697 1.00 88.34 190 A 1 ATOM 1351 C CB . ASN A 1 190 ? -1.899 -18.289 10.168 1.00 88.55 190 A 1 ATOM 1352 C CG . ASN A 1 190 ? -0.445 -18.597 10.495 1.00 88.23 190 A 1 ATOM 1353 O OD1 . ASN A 1 190 ? 0.360 -17.717 10.744 1.00 79.81 190 A 1 ATOM 1354 N ND2 . ASN A 1 190 ? -0.064 -19.855 10.464 1.00 78.57 190 A 1 ATOM 1355 N N . ILE A 1 191 ? -4.907 -16.851 10.739 1.00 90.08 191 A 1 ATOM 1356 C CA . ILE A 1 191 ? -6.094 -16.084 10.324 1.00 89.68 191 A 1 ATOM 1357 C C . ILE A 1 191 ? -6.079 -14.672 10.928 1.00 90.34 191 A 1 ATOM 1358 O O . ILE A 1 191 ? -6.484 -13.716 10.269 1.00 88.75 191 A 1 ATOM 1359 C CB . ILE A 1 191 ? -7.388 -16.860 10.679 1.00 88.79 191 A 1 ATOM 1360 C CG1 . ILE A 1 191 ? -7.545 -18.067 9.724 1.00 85.25 191 A 1 ATOM 1361 C CG2 . ILE A 1 191 ? -8.646 -15.981 10.607 1.00 84.92 191 A 1 ATOM 1362 C CD1 . ILE A 1 191 ? -8.635 -19.056 10.142 1.00 80.18 191 A 1 ATOM 1363 N N . PHE A 1 192 ? -5.583 -14.544 12.156 1.00 90.14 192 A 1 ATOM 1364 C CA . PHE A 1 192 ? -5.464 -13.269 12.863 1.00 89.87 192 A 1 ATOM 1365 C C . PHE A 1 192 ? -3.998 -12.990 13.222 1.00 89.50 192 A 1 ATOM 1366 O O . PHE A 1 192 ? -3.576 -13.236 14.357 1.00 86.18 192 A 1 ATOM 1367 C CB . PHE A 1 192 ? -6.390 -13.280 14.084 1.00 88.66 192 A 1 ATOM 1368 C CG . PHE A 1 192 ? -7.850 -13.473 13.735 1.00 88.35 192 A 1 ATOM 1369 C CD1 . PHE A 1 192 ? -8.603 -12.413 13.202 1.00 83.85 192 A 1 ATOM 1370 C CD2 . PHE A 1 192 ? -8.458 -14.727 13.909 1.00 84.11 192 A 1 ATOM 1371 C CE1 . PHE A 1 192 ? -9.946 -12.598 12.853 1.00 81.98 192 A 1 ATOM 1372 C CE2 . PHE A 1 192 ? -9.805 -14.920 13.561 1.00 81.50 192 A 1 ATOM 1373 C CZ . PHE A 1 192 ? -10.549 -13.854 13.031 1.00 85.00 192 A 1 ATOM 1374 N N . PRO A 1 193 ? -3.195 -12.505 12.263 1.00 90.72 193 A 1 ATOM 1375 C CA . PRO A 1 193 ? -1.782 -12.241 12.491 1.00 90.22 193 A 1 ATOM 1376 C C . PRO A 1 193 ? -1.595 -11.142 13.542 1.00 89.71 193 A 1 ATOM 1377 O O . PRO A 1 193 ? -2.381 -10.201 13.625 1.00 86.72 193 A 1 ATOM 1378 C CB . PRO A 1 193 ? -1.218 -11.844 11.123 1.00 87.90 193 A 1 ATOM 1379 C CG . PRO A 1 193 ? -2.419 -11.257 10.388 1.00 86.96 193 A 1 ATOM 1380 C CD . PRO A 1 193 ? -3.578 -12.101 10.916 1.00 88.89 193 A 1 ATOM 1381 N N . SER A 1 194 ? -0.531 -11.254 14.329 1.00 88.79 194 A 1 ATOM 1382 C CA . SER A 1 194 ? -0.202 -10.255 15.352 1.00 87.26 194 A 1 ATOM 1383 C C . SER A 1 194 ? 0.434 -8.983 14.783 1.00 87.63 194 A 1 ATOM 1384 O O . SER A 1 194 ? 0.384 -7.935 15.421 1.00 83.58 194 A 1 ATOM 1385 C CB . SER A 1 194 ? 0.724 -10.877 16.401 1.00 84.57 194 A 1 ATOM 1386 O OG . SER A 1 194 ? 1.859 -11.458 15.791 1.00 76.00 194 A 1 ATOM 1387 N N . ASN A 1 195 ? 1.026 -9.078 13.592 1.00 86.78 195 A 1 ATOM 1388 C CA . ASN A 1 195 ? 1.668 -7.953 12.919 1.00 86.68 195 A 1 ATOM 1389 C C . ASN A 1 195 ? 1.488 -8.082 11.399 1.00 87.07 195 A 1 ATOM 1390 O O . ASN A 1 195 ? 1.914 -9.065 10.798 1.00 85.05 195 A 1 ATOM 1391 C CB . ASN A 1 195 ? 3.146 -7.926 13.346 1.00 84.26 195 A 1 ATOM 1392 C CG . ASN A 1 195 ? 3.874 -6.699 12.827 1.00 82.72 195 A 1 ATOM 1393 O OD1 . ASN A 1 195 ? 3.845 -6.377 11.656 1.00 75.36 195 A 1 ATOM 1394 N ND2 . ASN A 1 195 ? 4.553 -5.986 13.700 1.00 74.54 195 A 1 ATOM 1395 N N . LEU A 1 196 ? 0.891 -7.066 10.785 1.00 87.52 196 A 1 ATOM 1396 C CA . LEU A 1 196 ? 0.595 -7.085 9.349 1.00 87.83 196 A 1 ATOM 1397 C C . LEU A 1 196 ? 1.849 -6.994 8.467 1.00 88.40 196 A 1 ATOM 1398 O O . LEU A 1 196 ? 1.869 -7.566 7.381 1.00 86.33 196 A 1 ATOM 1399 C CB . LEU A 1 196 ? -0.363 -5.931 9.014 1.00 85.92 196 A 1 ATOM 1400 C CG . LEU A 1 196 ? -1.776 -6.094 9.598 1.00 84.06 196 A 1 ATOM 1401 C CD1 . LEU A 1 196 ? -2.561 -4.807 9.376 1.00 80.00 196 A 1 ATOM 1402 C CD2 . LEU A 1 196 ? -2.535 -7.252 8.944 1.00 79.46 196 A 1 ATOM 1403 N N . VAL A 1 197 ? 2.878 -6.301 8.935 1.00 86.78 197 A 1 ATOM 1404 C CA . VAL A 1 197 ? 4.153 -6.223 8.202 1.00 85.59 197 A 1 ATOM 1405 C C . VAL A 1 197 ? 4.876 -7.566 8.265 1.00 86.15 197 A 1 ATOM 1406 O O . VAL A 1 197 ? 5.306 -8.066 7.230 1.00 85.20 197 A 1 ATOM 1407 C CB . VAL A 1 197 ? 5.037 -5.075 8.724 1.00 83.62 197 A 1 ATOM 1408 C CG1 . VAL A 1 197 ? 6.379 -5.021 7.993 1.00 77.58 197 A 1 ATOM 1409 C CG2 . VAL A 1 197 ? 4.339 -3.725 8.521 1.00 79.77 197 A 1 ATOM 1410 N N . SER A 1 198 ? 4.935 -8.182 9.436 1.00 87.88 198 A 1 ATOM 1411 C CA . SER A 1 198 ? 5.488 -9.533 9.586 1.00 86.91 198 A 1 ATOM 1412 C C . SER A 1 198 ? 4.716 -10.558 8.741 1.00 87.41 198 A 1 ATOM 1413 O O . SER A 1 198 ? 5.324 -11.347 8.023 1.00 85.63 198 A 1 ATOM 1414 C CB . SER A 1 198 ? 5.490 -9.936 11.063 1.00 84.51 198 A 1 ATOM 1415 O OG . SER A 1 198 ? 6.224 -11.126 11.249 1.00 72.56 198 A 1 ATOM 1416 N N . ALA A 1 199 ? 3.385 -10.462 8.723 1.00 89.50 199 A 1 ATOM 1417 C CA . ALA A 1 199 ? 2.542 -11.345 7.918 1.00 89.61 199 A 1 ATOM 1418 C C . ALA A 1 199 ? 2.805 -11.253 6.401 1.00 89.69 199 A 1 ATOM 1419 O O . ALA A 1 199 ? 2.463 -12.177 5.665 1.00 87.36 199 A 1 ATOM 1420 C CB . ALA A 1 199 ? 1.074 -11.034 8.236 1.00 89.11 199 A 1 ATOM 1421 N N . ALA A 1 200 ? 3.430 -10.179 5.934 1.00 88.63 200 A 1 ATOM 1422 C CA . ALA A 1 200 ? 3.802 -10.038 4.528 1.00 88.29 200 A 1 ATOM 1423 C C . ALA A 1 200 ? 4.995 -10.919 4.102 1.00 88.84 200 A 1 ATOM 1424 O O . ALA A 1 200 ? 5.239 -11.061 2.903 1.00 85.89 200 A 1 ATOM 1425 C CB . ALA A 1 200 ? 4.060 -8.558 4.242 1.00 87.81 200 A 1 ATOM 1426 N N . PHE A 1 201 ? 5.731 -11.514 5.048 1.00 87.70 201 A 1 ATOM 1427 C CA . PHE A 1 201 ? 6.868 -12.397 4.740 1.00 86.44 201 A 1 ATOM 1428 C C . PHE A 1 201 ? 7.079 -13.561 5.721 1.00 85.80 201 A 1 ATOM 1429 O O . PHE A 1 201 ? 7.899 -14.440 5.448 1.00 81.94 201 A 1 ATOM 1430 C CB . PHE A 1 201 ? 8.142 -11.551 4.603 1.00 85.11 201 A 1 ATOM 1431 C CG . PHE A 1 201 ? 8.606 -10.900 5.889 1.00 86.63 201 A 1 ATOM 1432 C CD1 . PHE A 1 201 ? 8.054 -9.674 6.306 1.00 82.34 201 A 1 ATOM 1433 C CD2 . PHE A 1 201 ? 9.602 -11.515 6.669 1.00 82.96 201 A 1 ATOM 1434 C CE1 . PHE A 1 201 ? 8.477 -9.077 7.500 1.00 81.03 201 A 1 ATOM 1435 C CE2 . PHE A 1 201 ? 10.031 -10.920 7.866 1.00 80.86 201 A 1 ATOM 1436 C CZ . PHE A 1 201 ? 9.463 -9.704 8.285 1.00 84.67 201 A 1 ATOM 1437 N N . ARG A 1 202 ? 6.344 -13.604 6.831 1.00 86.79 202 A 1 ATOM 1438 C CA . ARG A 1 202 ? 6.410 -14.675 7.834 1.00 87.36 202 A 1 ATOM 1439 C C . ARG A 1 202 ? 5.015 -15.194 8.194 1.00 87.41 202 A 1 ATOM 1440 O O . ARG A 1 202 ? 4.027 -14.467 8.143 1.00 84.57 202 A 1 ATOM 1441 C CB . ARG A 1 202 ? 7.120 -14.180 9.102 1.00 84.24 202 A 1 ATOM 1442 C CG . ARG A 1 202 ? 8.615 -13.868 8.915 1.00 79.35 202 A 1 ATOM 1443 C CD . ARG A 1 202 ? 9.154 -13.408 10.267 1.00 78.60 202 A 1 ATOM 1444 N NE . ARG A 1 202 ? 10.581 -13.040 10.265 1.00 73.90 202 A 1 ATOM 1445 C CZ . ARG A 1 202 ? 11.173 -12.445 11.292 1.00 69.59 202 A 1 ATOM 1446 N NH1 . ARG A 1 202 ? 10.523 -12.105 12.359 1.00 64.88 202 A 1 ATOM 1447 N NH2 . ARG A 1 202 ? 12.434 -12.172 11.281 1.00 62.92 202 A 1 ATOM 1448 N N . SER A 1 203 ? 4.982 -16.452 8.621 1.00 87.25 203 A 1 ATOM 1449 C CA . SER A 1 203 ? 3.794 -17.110 9.156 1.00 87.01 203 A 1 ATOM 1450 C C . SER A 1 203 ? 4.101 -17.715 10.522 1.00 86.68 203 A 1 ATOM 1451 O O . SER A 1 203 ? 5.243 -18.073 10.808 1.00 83.27 203 A 1 ATOM 1452 C CB . SER A 1 203 ? 3.309 -18.206 8.203 1.00 85.08 203 A 1 ATOM 1453 O OG . SER A 1 203 ? 3.017 -17.678 6.924 1.00 74.82 203 A 1 ATOM 1454 N N . TYR A 1 204 ? 3.079 -17.866 11.354 1.00 85.48 204 A 1 ATOM 1455 C CA . TYR A 1 204 ? 3.231 -18.492 12.662 1.00 85.53 204 A 1 ATOM 1456 C C . TYR A 1 204 ? 3.287 -20.016 12.542 1.00 84.92 204 A 1 ATOM 1457 O O . TYR A 1 204 ? 2.467 -20.626 11.849 1.00 82.20 204 A 1 ATOM 1458 C CB . TYR A 1 204 ? 2.096 -18.040 13.579 1.00 84.46 204 A 1 ATOM 1459 C CG . TYR A 1 204 ? 2.267 -18.500 15.008 1.00 84.55 204 A 1 ATOM 1460 C CD1 . TYR A 1 204 ? 1.835 -19.779 15.399 1.00 79.93 204 A 1 ATOM 1461 C CD2 . TYR A 1 204 ? 2.896 -17.665 15.949 1.00 79.97 204 A 1 ATOM 1462 C CE1 . TYR A 1 204 ? 2.025 -20.224 16.715 1.00 78.58 204 A 1 ATOM 1463 C CE2 . TYR A 1 204 ? 3.088 -18.096 17.270 1.00 77.91 204 A 1 ATOM 1464 C CZ . TYR A 1 204 ? 2.651 -19.380 17.650 1.00 81.20 204 A 1 ATOM 1465 O OH . TYR A 1 204 ? 2.839 -19.808 18.935 1.00 79.40 204 A 1 ATOM 1466 N N . SER A 1 205 ? 4.207 -20.629 13.274 1.00 83.32 205 A 1 ATOM 1467 C CA . SER A 1 205 ? 4.274 -22.078 13.455 1.00 82.29 205 A 1 ATOM 1468 C C . SER A 1 205 ? 4.598 -22.409 14.910 1.00 82.17 205 A 1 ATOM 1469 O O . SER A 1 205 ? 5.498 -21.814 15.498 1.00 78.11 205 A 1 ATOM 1470 C CB . SER A 1 205 ? 5.330 -22.667 12.516 1.00 78.96 205 A 1 ATOM 1471 O OG . SER A 1 205 ? 5.495 -24.051 12.720 1.00 68.25 205 A 1 ATOM 1472 N N . SER A 1 206 ? 3.895 -23.392 15.472 1.00 78.69 206 A 1 ATOM 1473 C CA . SER A 1 206 ? 4.181 -23.880 16.830 1.00 76.56 206 A 1 ATOM 1474 C C . SER A 1 206 ? 5.545 -24.567 16.957 1.00 75.15 206 A 1 ATOM 1475 O O . SER A 1 206 ? 6.047 -24.708 18.067 1.00 69.00 206 A 1 ATOM 1476 C CB . SER A 1 206 ? 3.093 -24.856 17.278 1.00 73.20 206 A 1 ATOM 1477 O OG . SER A 1 206 ? 1.880 -24.181 17.537 1.00 65.24 206 A 1 ATOM 1478 N N . TYR A 1 207 ? 6.126 -24.985 15.843 1.00 72.92 207 A 1 ATOM 1479 C CA . TYR A 1 207 ? 7.443 -25.622 15.792 1.00 70.69 207 A 1 ATOM 1480 C C . TYR A 1 207 ? 8.317 -24.881 14.783 1.00 69.95 207 A 1 ATOM 1481 O O . TYR A 1 207 ? 7.975 -24.815 13.602 1.00 63.60 207 A 1 ATOM 1482 C CB . TYR A 1 207 ? 7.298 -27.103 15.441 1.00 66.21 207 A 1 ATOM 1483 C CG . TYR A 1 207 ? 6.416 -27.880 16.398 1.00 62.79 207 A 1 ATOM 1484 C CD1 . TYR A 1 207 ? 6.958 -28.463 17.557 1.00 58.36 207 A 1 ATOM 1485 C CD2 . TYR A 1 207 ? 5.032 -27.987 16.157 1.00 57.89 207 A 1 ATOM 1486 C CE1 . TYR A 1 207 ? 6.132 -29.142 18.466 1.00 52.59 207 A 1 ATOM 1487 C CE2 . TYR A 1 207 ? 4.197 -28.659 17.065 1.00 53.12 207 A 1 ATOM 1488 C CZ . TYR A 1 207 ? 4.749 -29.232 18.222 1.00 52.47 207 A 1 ATOM 1489 O OH . TYR A 1 207 ? 3.935 -29.872 19.117 1.00 48.75 207 A 1 ATOM 1490 N N . CYS A 1 208 ? 9.423 -24.336 15.261 1.00 69.59 208 A 1 ATOM 1491 C CA . CYS A 1 208 ? 10.360 -23.566 14.445 1.00 66.97 208 A 1 ATOM 1492 C C . CYS A 1 208 ? 11.164 -24.457 13.509 1.00 66.11 208 A 1 ATOM 1493 O O . CYS A 1 208 ? 11.200 -24.228 12.301 1.00 58.55 208 A 1 ATOM 1494 C CB . CYS A 1 208 ? 11.308 -22.785 15.363 1.00 61.92 208 A 1 ATOM 1495 S SG . CYS A 1 208 ? 10.421 -21.745 16.541 1.00 55.04 208 A 1 ATOM 1496 N N . ASP A 1 209 ? 11.760 -25.477 14.095 1.00 60.90 209 A 1 ATOM 1497 C CA . ASP A 1 209 ? 12.622 -26.381 13.356 1.00 58.65 209 A 1 ATOM 1498 C C . ASP A 1 209 ? 12.072 -27.808 13.369 1.00 58.10 209 A 1 ATOM 1499 O O . ASP A 1 209 ? 11.495 -28.286 14.347 1.00 53.26 209 A 1 ATOM 1500 C CB . ASP A 1 209 ? 14.062 -26.277 13.881 1.00 52.53 209 A 1 ATOM 1501 C CG . ASP A 1 209 ? 15.081 -26.319 12.748 1.00 47.04 209 A 1 ATOM 1502 O OD1 . ASP A 1 209 ? 14.735 -26.880 11.679 1.00 42.07 209 A 1 ATOM 1503 O OD2 . ASP A 1 209 ? 16.193 -25.791 12.953 1.00 41.90 209 A 1 ATOM 1504 N N . VAL A 1 210 ? 12.231 -28.492 12.251 1.00 53.19 210 A 1 ATOM 1505 C CA . VAL A 1 210 ? 11.714 -29.859 12.097 1.00 51.46 210 A 1 ATOM 1506 C C . VAL A 1 210 ? 12.482 -30.832 12.995 1.00 52.20 210 A 1 ATOM 1507 O O . VAL A 1 210 ? 11.910 -31.808 13.473 1.00 48.71 210 A 1 ATOM 1508 C CB . VAL A 1 210 ? 11.774 -30.297 10.623 1.00 46.56 210 A 1 ATOM 1509 C CG1 . VAL A 1 210 ? 11.200 -31.698 10.425 1.00 41.89 210 A 1 ATOM 1510 C CG2 . VAL A 1 210 ? 10.977 -29.339 9.723 1.00 41.80 210 A 1 ATOM 1511 N N . GLN A 1 211 ? 13.749 -30.552 13.245 1.00 48.39 211 A 1 ATOM 1512 C CA . GLN A 1 211 ? 14.564 -31.361 14.155 1.00 47.81 211 A 1 ATOM 1513 C C . GLN A 1 211 ? 14.063 -31.258 15.597 1.00 49.57 211 A 1 ATOM 1514 O O . GLN A 1 211 ? 13.933 -32.281 16.269 1.00 45.69 211 A 1 ATOM 1515 C CB . GLN A 1 211 ? 16.035 -30.939 14.062 1.00 42.03 211 A 1 ATOM 1516 C CG . GLN A 1 211 ? 16.643 -31.310 12.703 1.00 38.04 211 A 1 ATOM 1517 C CD . GLN A 1 211 ? 18.151 -31.055 12.632 1.00 33.33 211 A 1 ATOM 1518 O OE1 . GLN A 1 211 ? 18.793 -30.595 13.551 1.00 31.22 211 A 1 ATOM 1519 N NE2 . GLN A 1 211 ? 18.777 -31.374 11.519 1.00 29.98 211 A 1 ATOM 1520 N N . ASP A 1 212 ? 13.699 -30.065 16.029 1.00 48.60 212 A 1 ATOM 1521 C CA . ASP A 1 212 ? 13.160 -29.850 17.372 1.00 48.33 212 A 1 ATOM 1522 C C . ASP A 1 212 ? 11.900 -30.670 17.622 1.00 48.68 212 A 1 ATOM 1523 O O . ASP A 1 212 ? 11.672 -31.139 18.738 1.00 45.69 212 A 1 ATOM 1524 C CB . ASP A 1 212 ? 12.855 -28.363 17.590 1.00 44.31 212 A 1 ATOM 1525 C CG . ASP A 1 212 ? 14.084 -27.524 17.912 1.00 40.58 212 A 1 ATOM 1526 O OD1 . ASP A 1 212 ? 15.137 -28.123 18.226 1.00 38.01 212 A 1 ATOM 1527 O OD2 . ASP A 1 212 ? 13.916 -26.284 17.915 1.00 38.43 212 A 1 ATOM 1528 N N . PHE A 1 213 ? 11.127 -30.938 16.583 1.00 45.73 213 A 1 ATOM 1529 C CA . PHE A 1 213 ? 9.923 -31.751 16.714 1.00 44.59 213 A 1 ATOM 1530 C C . PHE A 1 213 ? 10.201 -33.154 17.272 1.00 44.96 213 A 1 ATOM 1531 O O . PHE A 1 213 ? 9.393 -33.690 18.035 1.00 42.38 213 A 1 ATOM 1532 C CB . PHE A 1 213 ? 9.221 -31.840 15.355 1.00 41.30 213 A 1 ATOM 1533 C CG . PHE A 1 213 ? 7.772 -32.236 15.489 1.00 38.73 213 A 1 ATOM 1534 C CD1 . PHE A 1 213 ? 7.404 -33.571 15.708 1.00 36.25 213 A 1 ATOM 1535 C CD2 . PHE A 1 213 ? 6.788 -31.236 15.465 1.00 36.96 213 A 1 ATOM 1536 C CE1 . PHE A 1 213 ? 6.058 -33.910 15.936 1.00 33.11 213 A 1 ATOM 1537 C CE2 . PHE A 1 213 ? 5.443 -31.571 15.685 1.00 33.93 213 A 1 ATOM 1538 C CZ . PHE A 1 213 ? 5.081 -32.905 15.930 1.00 33.50 213 A 1 ATOM 1539 N N . ASN A 1 214 ? 11.321 -33.755 16.923 1.00 46.08 214 A 1 ATOM 1540 C CA . ASN A 1 214 ? 11.691 -35.068 17.452 1.00 45.98 214 A 1 ATOM 1541 C C . ASN A 1 214 ? 12.125 -34.997 18.921 1.00 46.49 214 A 1 ATOM 1542 O O . ASN A 1 214 ? 11.790 -35.881 19.708 1.00 43.87 214 A 1 ATOM 1543 C CB . ASN A 1 214 ? 12.787 -35.691 16.566 1.00 42.26 214 A 1 ATOM 1544 C CG . ASN A 1 214 ? 12.245 -36.523 15.413 1.00 38.38 214 A 1 ATOM 1545 O OD1 . ASN A 1 214 ? 11.123 -36.998 15.406 1.00 35.85 214 A 1 ATOM 1546 N ND2 . ASN A 1 214 ? 13.068 -36.774 14.418 1.00 36.05 214 A 1 ATOM 1547 N N . GLU A 1 215 ? 12.838 -33.951 19.297 1.00 46.81 215 A 1 ATOM 1548 C CA . GLU A 1 215 ? 13.302 -33.772 20.677 1.00 46.63 215 A 1 ATOM 1549 C C . GLU A 1 215 ? 12.209 -33.241 21.616 1.00 47.16 215 A 1 ATOM 1550 O O . GLU A 1 215 ? 12.228 -33.502 22.823 1.00 43.96 215 A 1 ATOM 1551 C CB . GLU A 1 215 ? 14.510 -32.837 20.708 1.00 42.12 215 A 1 ATOM 1552 C CG . GLU A 1 215 ? 15.735 -33.404 19.980 1.00 38.30 215 A 1 ATOM 1553 C CD . GLU A 1 215 ? 17.037 -32.683 20.335 1.00 34.70 215 A 1 ATOM 1554 O OE1 . GLU A 1 215 ? 18.102 -33.239 19.989 1.00 31.37 215 A 1 ATOM 1555 O OE2 . GLU A 1 215 ? 16.977 -31.640 21.028 1.00 33.15 215 A 1 ATOM 1556 N N . THR A 1 216 ? 11.250 -32.507 21.058 1.00 47.11 216 A 1 ATOM 1557 C CA . THR A 1 216 ? 10.175 -31.850 21.812 1.00 46.86 216 A 1 ATOM 1558 C C . THR A 1 216 ? 8.968 -32.739 22.081 1.00 47.22 216 A 1 ATOM 1559 O O . THR A 1 216 ? 7.955 -32.253 22.589 1.00 44.10 216 A 1 ATOM 1560 C CB . THR A 1 216 ? 9.740 -30.525 21.181 1.00 42.57 216 A 1 ATOM 1561 O OG1 . THR A 1 216 ? 9.439 -30.696 19.825 1.00 39.72 216 A 1 ATOM 1562 C CG2 . THR A 1 216 ? 10.805 -29.444 21.311 1.00 38.61 216 A 1 ATOM 1563 N N . MET A 1 217 ? 9.051 -34.028 21.833 1.00 48.34 217 A 1 ATOM 1564 C CA . MET A 1 217 ? 8.021 -34.974 22.266 1.00 48.96 217 A 1 ATOM 1565 C C . MET A 1 217 ? 7.779 -34.828 23.775 1.00 50.41 217 A 1 ATOM 1566 O O . MET A 1 217 ? 8.569 -35.249 24.612 1.00 46.81 217 A 1 ATOM 1567 C CB . MET A 1 217 ? 8.415 -36.414 21.898 1.00 44.41 217 A 1 ATOM 1568 C CG . MET A 1 217 ? 8.078 -36.751 20.441 1.00 40.17 217 A 1 ATOM 1569 S SD . MET A 1 217 ? 6.323 -37.137 20.137 1.00 36.17 217 A 1 ATOM 1570 C CE . MET A 1 217 ? 6.318 -38.904 20.504 1.00 32.77 217 A 1 ATOM 1571 N N . GLY A 1 218 ? 6.662 -34.203 24.111 1.00 48.23 218 A 1 ATOM 1572 C CA . GLY A 1 218 ? 6.253 -33.900 25.480 1.00 49.06 218 A 1 ATOM 1573 C C . GLY A 1 218 ? 6.610 -32.502 25.986 1.00 51.06 218 A 1 ATOM 1574 O O . GLY A 1 218 ? 6.109 -32.110 27.044 1.00 47.77 218 A 1 ATOM 1575 N N . LYS A 1 219 ? 7.418 -31.727 25.267 1.00 53.45 219 A 1 ATOM 1576 C CA . LYS A 1 219 ? 7.614 -30.312 25.581 1.00 53.46 219 A 1 ATOM 1577 C C . LYS A 1 219 ? 6.471 -29.481 25.004 1.00 55.45 219 A 1 ATOM 1578 O O . LYS A 1 219 ? 5.868 -29.828 23.989 1.00 51.58 219 A 1 ATOM 1579 C CB . LYS A 1 219 ? 8.985 -29.819 25.097 1.00 48.06 219 A 1 ATOM 1580 C CG . LYS A 1 219 ? 10.148 -30.383 25.931 1.00 42.86 219 A 1 ATOM 1581 C CD . LYS A 1 219 ? 11.472 -29.819 25.422 1.00 38.63 219 A 1 ATOM 1582 C CE . LYS A 1 219 ? 12.673 -30.347 26.214 1.00 34.14 219 A 1 ATOM 1583 N NZ . LYS A 1 219 ? 13.947 -29.942 25.567 1.00 29.77 219 A 1 ATOM 1584 N N . MET A 1 220 ? 6.173 -28.382 25.669 1.00 54.77 220 A 1 ATOM 1585 C CA . MET A 1 220 ? 5.236 -27.401 25.140 1.00 55.49 220 A 1 ATOM 1586 C C . MET A 1 220 ? 5.850 -26.763 23.890 1.00 57.90 220 A 1 ATOM 1587 O O . MET A 1 220 ? 7.002 -26.340 23.956 1.00 53.39 220 A 1 ATOM 1588 C CB . MET A 1 220 ? 4.927 -26.364 26.226 1.00 49.83 220 A 1 ATOM 1589 C CG . MET A 1 220 ? 3.847 -25.381 25.782 1.00 44.61 220 A 1 ATOM 1590 S SD . MET A 1 220 ? 3.310 -24.269 27.104 1.00 39.49 220 A 1 ATOM 1591 C CE . MET A 1 220 ? 2.171 -23.230 26.172 1.00 35.99 220 A 1 ATOM 1592 N N . PRO A 1 221 ? 5.114 -26.686 22.774 1.00 56.67 221 A 1 ATOM 1593 C CA . PRO A 1 221 ? 5.625 -26.033 21.582 1.00 56.61 221 A 1 ATOM 1594 C C . PRO A 1 221 ? 5.855 -24.543 21.853 1.00 59.05 221 A 1 ATOM 1595 O O . PRO A 1 221 ? 4.963 -23.842 22.339 1.00 55.38 221 A 1 ATOM 1596 C CB . PRO A 1 221 ? 4.573 -26.277 20.500 1.00 51.74 221 A 1 ATOM 1597 C CG . PRO A 1 221 ? 3.280 -26.488 21.270 1.00 49.79 221 A 1 ATOM 1598 C CD . PRO A 1 221 ? 3.752 -27.150 22.561 1.00 52.06 221 A 1 ATOM 1599 N N . GLU A 1 222 ? 7.043 -24.070 21.524 1.00 61.44 222 A 1 ATOM 1600 C CA . GLU A 1 222 ? 7.349 -22.649 21.494 1.00 61.90 222 A 1 ATOM 1601 C C . GLU A 1 222 ? 7.040 -22.131 20.093 1.00 64.39 222 A 1 ATOM 1602 O O . GLU A 1 222 ? 7.643 -22.548 19.106 1.00 58.17 222 A 1 ATOM 1603 C CB . GLU A 1 222 ? 8.797 -22.389 21.923 1.00 55.24 222 A 1 ATOM 1604 C CG . GLU A 1 222 ? 9.005 -22.720 23.411 1.00 48.48 222 A 1 ATOM 1605 C CD . GLU A 1 222 ? 10.383 -22.332 23.961 1.00 42.46 222 A 1 ATOM 1606 O OE1 . GLU A 1 222 ? 10.548 -22.440 25.200 1.00 37.57 222 A 1 ATOM 1607 O OE2 . GLU A 1 222 ? 11.258 -21.925 23.165 1.00 38.17 222 A 1 ATOM 1608 N N . GLY A 1 223 ? 6.046 -21.264 20.005 1.00 68.46 223 A 1 ATOM 1609 C CA . GLY A 1 223 ? 5.640 -20.700 18.735 1.00 69.90 223 A 1 ATOM 1610 C C . GLY A 1 223 ? 6.627 -19.660 18.230 1.00 73.47 223 A 1 ATOM 1611 O O . GLY A 1 223 ? 7.093 -18.811 18.990 1.00 68.65 223 A 1 ATOM 1612 N N . CYS A 1 224 ? 6.891 -19.694 16.948 1.00 76.61 224 A 1 ATOM 1613 C CA . CYS A 1 224 ? 7.757 -18.738 16.284 1.00 78.18 224 A 1 ATOM 1614 C C . CYS A 1 224 ? 7.201 -18.321 14.922 1.00 81.59 224 A 1 ATOM 1615 O O . CYS A 1 224 ? 6.331 -18.970 14.339 1.00 75.86 224 A 1 ATOM 1616 C CB . CYS A 1 224 ? 9.159 -19.324 16.165 1.00 70.70 224 A 1 ATOM 1617 S SG . CYS A 1 224 ? 9.167 -20.872 15.256 1.00 60.17 224 A 1 ATOM 1618 N N . GLU A 1 225 ? 7.734 -17.219 14.429 1.00 79.70 225 A 1 ATOM 1619 C CA . GLU A 1 225 ? 7.483 -16.736 13.081 1.00 80.85 225 A 1 ATOM 1620 C C . GLU A 1 225 ? 8.504 -17.375 12.128 1.00 82.02 225 A 1 ATOM 1621 O O . GLU A 1 225 ? 9.705 -17.103 12.211 1.00 79.30 225 A 1 ATOM 1622 C CB . GLU A 1 225 ? 7.563 -15.208 13.068 1.00 78.50 225 A 1 ATOM 1623 C CG . GLU A 1 225 ? 6.453 -14.512 13.878 1.00 73.89 225 A 1 ATOM 1624 C CD . GLU A 1 225 ? 5.084 -14.469 13.181 1.00 69.82 225 A 1 ATOM 1625 O OE1 . GLU A 1 225 ? 4.065 -14.337 13.889 1.00 61.60 225 A 1 ATOM 1626 O OE2 . GLU A 1 225 ? 5.037 -14.520 11.934 1.00 64.28 225 A 1 ATOM 1627 N N . VAL A 1 226 ? 8.007 -18.220 11.235 1.00 82.04 226 A 1 ATOM 1628 C CA . VAL A 1 226 ? 8.810 -18.859 10.193 1.00 82.36 226 A 1 ATOM 1629 C C . VAL A 1 226 ? 8.725 -18.054 8.901 1.00 83.26 226 A 1 ATOM 1630 O O . VAL A 1 226 ? 7.721 -17.388 8.640 1.00 80.32 226 A 1 ATOM 1631 C CB . VAL A 1 226 ? 8.411 -20.328 9.974 1.00 78.99 226 A 1 ATOM 1632 C CG1 . VAL A 1 226 ? 8.667 -21.145 11.242 1.00 69.16 226 A 1 ATOM 1633 C CG2 . VAL A 1 226 ? 6.950 -20.512 9.559 1.00 70.34 226 A 1 ATOM 1634 N N . GLU A 1 227 ? 9.758 -18.128 8.074 1.00 82.92 227 A 1 ATOM 1635 C CA . GLU A 1 227 ? 9.759 -17.488 6.763 1.00 82.01 227 A 1 ATOM 1636 C C . GLU A 1 227 ? 8.648 -18.066 5.869 1.00 82.36 227 A 1 ATOM 1637 O O . GLU A 1 227 ? 8.379 -19.267 5.871 1.00 77.21 227 A 1 ATOM 1638 C CB . GLU A 1 227 ? 11.137 -17.615 6.097 1.00 79.26 227 A 1 ATOM 1639 C CG . GLU A 1 227 ? 12.274 -16.890 6.841 1.00 72.47 227 A 1 ATOM 1640 C CD . GLU A 1 227 ? 12.152 -15.351 6.861 1.00 67.53 227 A 1 ATOM 1641 O OE1 . GLU A 1 227 ? 12.724 -14.705 7.764 1.00 59.63 227 A 1 ATOM 1642 O OE2 . GLU A 1 227 ? 11.507 -14.775 5.958 1.00 61.49 227 A 1 ATOM 1643 N N . GLY A 1 228 ? 8.012 -17.196 5.103 1.00 83.43 228 A 1 ATOM 1644 C CA . GLY A 1 228 ? 6.883 -17.533 4.252 1.00 84.15 228 A 1 ATOM 1645 C C . GLY A 1 228 ? 5.709 -16.593 4.511 1.00 86.24 228 A 1 ATOM 1646 O O . GLY A 1 228 ? 5.272 -16.403 5.642 1.00 82.11 228 A 1 ATOM 1647 N N . MET A 1 229 ? 5.182 -16.009 3.451 1.00 86.29 229 A 1 ATOM 1648 C CA . MET A 1 229 ? 4.086 -15.048 3.549 1.00 87.63 229 A 1 ATOM 1649 C C . MET A 1 229 ? 2.819 -15.694 4.111 1.00 88.06 229 A 1 ATOM 1650 O O . MET A 1 229 ? 2.368 -16.731 3.624 1.00 84.29 229 A 1 ATOM 1651 C CB . MET A 1 229 ? 3.841 -14.463 2.158 1.00 85.51 229 A 1 ATOM 1652 C CG . MET A 1 229 ? 2.893 -13.262 2.168 1.00 81.12 229 A 1 ATOM 1653 S SD . MET A 1 229 ? 2.429 -12.655 0.515 1.00 79.45 229 A 1 ATOM 1654 C CE . MET A 1 229 ? 4.045 -12.500 -0.285 1.00 70.95 229 A 1 ATOM 1655 N N . ASN A 1 230 ? 2.202 -15.042 5.090 1.00 88.90 230 A 1 ATOM 1656 C CA . ASN A 1 230 ? 0.919 -15.465 5.637 1.00 89.69 230 A 1 ATOM 1657 C C . ASN A 1 230 ? -0.232 -15.019 4.719 1.00 90.03 230 A 1 ATOM 1658 O O . ASN A 1 230 ? -0.945 -14.047 4.994 1.00 87.78 230 A 1 ATOM 1659 C CB . ASN A 1 230 ? 0.788 -14.965 7.083 1.00 88.53 230 A 1 ATOM 1660 C CG . ASN A 1 230 ? -0.494 -15.431 7.754 1.00 88.61 230 A 1 ATOM 1661 O OD1 . ASN A 1 230 ? -1.338 -16.121 7.197 1.00 81.74 230 A 1 ATOM 1662 N ND2 . ASN A 1 230 ? -0.685 -15.035 8.992 1.00 81.60 230 A 1 ATOM 1663 N N . ILE A 1 231 ? -0.408 -15.739 3.626 1.00 87.78 231 A 1 ATOM 1664 C CA . ILE A 1 231 ? -1.467 -15.449 2.647 1.00 86.98 231 A 1 ATOM 1665 C C . ILE A 1 231 ? -2.850 -15.488 3.297 1.00 87.64 231 A 1 ATOM 1666 O O . ILE A 1 231 ? -3.670 -14.607 3.052 1.00 85.87 231 A 1 ATOM 1667 C CB . ILE A 1 231 ? -1.400 -16.434 1.463 1.00 84.58 231 A 1 ATOM 1668 C CG1 . ILE A 1 231 ? -0.051 -16.382 0.708 1.00 80.35 231 A 1 ATOM 1669 C CG2 . ILE A 1 231 ? -2.562 -16.207 0.480 1.00 79.14 231 A 1 ATOM 1670 C CD1 . ILE A 1 231 ? 0.241 -15.076 -0.016 1.00 72.01 231 A 1 ATOM 1671 N N . LEU A 1 232 ? -3.106 -16.471 4.151 1.00 88.68 232 A 1 ATOM 1672 C CA . LEU A 1 232 ? -4.403 -16.623 4.803 1.00 87.76 232 A 1 ATOM 1673 C C . LEU A 1 232 ? -4.740 -15.419 5.691 1.00 88.50 232 A 1 ATOM 1674 O O . LEU A 1 232 ? -5.839 -14.868 5.591 1.00 87.00 232 A 1 ATOM 1675 C CB . LEU A 1 232 ? -4.398 -17.940 5.594 1.00 86.12 232 A 1 ATOM 1676 C CG . LEU A 1 232 ? -5.726 -18.221 6.327 1.00 81.97 232 A 1 ATOM 1677 C CD1 . LEU A 1 232 ? -6.890 -18.407 5.358 1.00 76.43 232 A 1 ATOM 1678 C CD2 . LEU A 1 232 ? -5.578 -19.487 7.162 1.00 77.44 232 A 1 ATOM 1679 N N . GLY A 1 233 ? -3.802 -14.986 6.514 1.00 90.68 233 A 1 ATOM 1680 C CA . GLY A 1 233 ? -3.981 -13.808 7.359 1.00 91.02 233 A 1 ATOM 1681 C C . GLY A 1 233 ? -4.195 -12.529 6.553 1.00 91.97 233 A 1 ATOM 1682 O O . GLY A 1 233 ? -5.092 -11.742 6.858 1.00 90.04 233 A 1 ATOM 1683 N N . LEU A 1 234 ? -3.437 -12.360 5.473 1.00 91.12 234 A 1 ATOM 1684 C CA . LEU A 1 234 ? -3.588 -11.215 4.574 1.00 91.53 234 A 1 ATOM 1685 C C . LEU A 1 234 ? -4.933 -11.229 3.831 1.00 91.81 234 A 1 ATOM 1686 O O . LEU A 1 234 ? -5.567 -10.185 3.705 1.00 90.57 234 A 1 ATOM 1687 C CB . LEU A 1 234 ? -2.416 -11.175 3.584 1.00 90.84 234 A 1 ATOM 1688 C CG . LEU A 1 234 ? -1.045 -10.863 4.221 1.00 89.45 234 A 1 ATOM 1689 C CD1 . LEU A 1 234 ? 0.036 -10.976 3.149 1.00 84.16 234 A 1 ATOM 1690 C CD2 . LEU A 1 234 ? -0.982 -9.456 4.818 1.00 84.01 234 A 1 ATOM 1691 N N . VAL A 1 235 ? -5.393 -12.392 3.385 1.00 89.66 235 A 1 ATOM 1692 C CA . VAL A 1 235 ? -6.708 -12.557 2.742 1.00 88.21 235 A 1 ATOM 1693 C C . VAL A 1 235 ? -7.834 -12.173 3.703 1.00 88.90 235 A 1 ATOM 1694 O O . VAL A 1 235 ? -8.698 -11.367 3.353 1.00 88.41 235 A 1 ATOM 1695 C CB . VAL A 1 235 ? -6.877 -14.006 2.233 1.00 86.24 235 A 1 ATOM 1696 C CG1 . VAL A 1 235 ? -8.328 -14.361 1.888 1.00 80.33 235 A 1 ATOM 1697 C CG2 . VAL A 1 235 ? -6.053 -14.242 0.969 1.00 80.90 235 A 1 ATOM 1698 N N . VAL A 1 236 ? -7.816 -12.718 4.910 1.00 90.73 236 A 1 ATOM 1699 C CA . VAL A 1 236 ? -8.851 -12.426 5.911 1.00 90.63 236 A 1 ATOM 1700 C C . VAL A 1 236 ? -8.833 -10.948 6.296 1.00 91.05 236 A 1 ATOM 1701 O O . VAL A 1 236 ? -9.885 -10.304 6.307 1.00 90.19 236 A 1 ATOM 1702 C CB . VAL A 1 236 ? -8.699 -13.338 7.145 1.00 89.57 236 A 1 ATOM 1703 C CG1 . VAL A 1 236 ? -9.680 -12.957 8.261 1.00 83.02 236 A 1 ATOM 1704 C CG2 . VAL A 1 236 ? -8.995 -14.795 6.770 1.00 83.79 236 A 1 ATOM 1705 N N . PHE A 1 237 ? -7.657 -10.397 6.540 1.00 91.81 237 A 1 ATOM 1706 C CA . PHE A 1 237 ? -7.526 -8.976 6.844 1.00 92.07 237 A 1 ATOM 1707 C C . PHE A 1 237 ? -8.038 -8.095 5.700 1.00 92.43 237 A 1 ATOM 1708 O O . PHE A 1 237 ? -8.829 -7.189 5.946 1.00 92.09 237 A 1 ATOM 1709 C CB . PHE A 1 237 ? -6.069 -8.637 7.176 1.00 91.67 237 A 1 ATOM 1710 C CG . PHE A 1 237 ? -5.879 -7.158 7.448 1.00 91.29 237 A 1 ATOM 1711 C CD1 . PHE A 1 237 ? -5.429 -6.299 6.429 1.00 86.72 237 A 1 ATOM 1712 C CD2 . PHE A 1 237 ? -6.242 -6.621 8.695 1.00 87.23 237 A 1 ATOM 1713 C CE1 . PHE A 1 237 ? -5.334 -4.918 6.660 1.00 85.85 237 A 1 ATOM 1714 C CE2 . PHE A 1 237 ? -6.147 -5.238 8.929 1.00 85.66 237 A 1 ATOM 1715 C CZ . PHE A 1 237 ? -5.694 -4.389 7.911 1.00 88.19 237 A 1 ATOM 1716 N N . ALA A 1 238 ? -7.646 -8.379 4.465 1.00 92.62 238 A 1 ATOM 1717 C CA . ALA A 1 238 ? -8.048 -7.594 3.304 1.00 92.27 238 A 1 ATOM 1718 C C . ALA A 1 238 ? -9.571 -7.591 3.100 1.00 92.32 238 A 1 ATOM 1719 O O . ALA A 1 238 ? -10.155 -6.539 2.845 1.00 90.92 238 A 1 ATOM 1720 C CB . ALA A 1 238 ? -7.312 -8.137 2.075 1.00 91.59 238 A 1 ATOM 1721 N N . ILE A 1 239 ? -10.222 -8.732 3.276 1.00 90.75 239 A 1 ATOM 1722 C CA . ILE A 1 239 ? -11.687 -8.827 3.191 1.00 89.34 239 A 1 ATOM 1723 C C . ILE A 1 239 ? -12.347 -7.998 4.301 1.00 89.77 239 A 1 ATOM 1724 O O . ILE A 1 239 ? -13.220 -7.177 4.022 1.00 89.01 239 A 1 ATOM 1725 C CB . ILE A 1 239 ? -12.150 -10.301 3.216 1.00 87.35 239 A 1 ATOM 1726 C CG1 . ILE A 1 239 ? -11.692 -11.029 1.928 1.00 84.47 239 A 1 ATOM 1727 C CG2 . ILE A 1 239 ? -13.681 -10.399 3.350 1.00 83.77 239 A 1 ATOM 1728 C CD1 . ILE A 1 239 ? -11.845 -12.553 1.996 1.00 79.19 239 A 1 ATOM 1729 N N . ILE A 1 240 ? -11.926 -8.182 5.544 1.00 90.61 240 A 1 ATOM 1730 C CA . ILE A 1 240 ? -12.502 -7.453 6.684 1.00 90.40 240 A 1 ATOM 1731 C C . ILE A 1 240 ? -12.268 -5.943 6.542 1.00 91.04 240 A 1 ATOM 1732 O O . ILE A 1 240 ? -13.174 -5.147 6.795 1.00 90.37 240 A 1 ATOM 1733 C CB . ILE A 1 240 ? -11.952 -8.007 8.022 1.00 89.47 240 A 1 ATOM 1734 C CG1 . ILE A 1 240 ? -12.391 -9.479 8.228 1.00 84.01 240 A 1 ATOM 1735 C CG2 . ILE A 1 240 ? -12.450 -7.165 9.207 1.00 83.17 240 A 1 ATOM 1736 C CD1 . ILE A 1 240 ? -11.691 -10.174 9.401 1.00 76.90 240 A 1 ATOM 1737 N N . PHE A 1 241 ? -11.092 -5.553 6.081 1.00 92.38 241 A 1 ATOM 1738 C CA . PHE A 1 241 ? -10.747 -4.155 5.850 1.00 92.73 241 A 1 ATOM 1739 C C . PHE A 1 241 ? -11.575 -3.534 4.717 1.00 92.51 241 A 1 ATOM 1740 O O . PHE A 1 241 ? -12.079 -2.426 4.868 1.00 91.19 241 A 1 ATOM 1741 C CB . PHE A 1 241 ? -9.243 -4.052 5.577 1.00 91.95 241 A 1 ATOM 1742 C CG . PHE A 1 241 ? -8.726 -2.630 5.631 1.00 92.29 241 A 1 ATOM 1743 C CD1 . PHE A 1 241 ? -8.407 -1.938 4.454 1.00 87.23 241 A 1 ATOM 1744 C CD2 . PHE A 1 241 ? -8.575 -1.994 6.876 1.00 86.67 241 A 1 ATOM 1745 C CE1 . PHE A 1 241 ? -7.930 -0.619 4.522 1.00 86.19 241 A 1 ATOM 1746 C CE2 . PHE A 1 241 ? -8.100 -0.676 6.945 1.00 85.71 241 A 1 ATOM 1747 C CZ . PHE A 1 241 ? -7.778 0.009 5.767 1.00 89.72 241 A 1 ATOM 1748 N N . GLY A 1 242 ? -11.800 -4.262 3.635 1.00 91.82 242 A 1 ATOM 1749 C CA . GLY A 1 242 ? -12.690 -3.822 2.561 1.00 91.06 242 A 1 ATOM 1750 C C . GLY A 1 242 ? -14.131 -3.605 3.033 1.00 91.21 242 A 1 ATOM 1751 O O . GLY A 1 242 ? -14.751 -2.594 2.705 1.00 89.69 242 A 1 ATOM 1752 N N . VAL A 1 243 ? -14.647 -4.502 3.869 1.00 91.12 243 A 1 ATOM 1753 C CA . VAL A 1 243 ? -15.975 -4.331 4.487 1.00 89.59 243 A 1 ATOM 1754 C C . VAL A 1 243 ? -16.001 -3.120 5.429 1.00 89.36 243 A 1 ATOM 1755 O O . VAL A 1 243 ? -16.983 -2.374 5.435 1.00 87.75 243 A 1 ATOM 1756 C CB . VAL A 1 243 ? -16.417 -5.615 5.219 1.00 88.04 243 A 1 ATOM 1757 C CG1 . VAL A 1 243 ? -17.781 -5.443 5.893 1.00 82.31 243 A 1 ATOM 1758 C CG2 . VAL A 1 243 ? -16.563 -6.792 4.245 1.00 82.76 243 A 1 ATOM 1759 N N . ALA A 1 244 ? -14.934 -2.887 6.182 1.00 90.50 244 A 1 ATOM 1760 C CA . ALA A 1 244 ? -14.816 -1.712 7.040 1.00 90.06 244 A 1 ATOM 1761 C C . ALA A 1 244 ? -14.823 -0.407 6.228 1.00 90.54 244 A 1 ATOM 1762 O O . ALA A 1 244 ? -15.559 0.521 6.567 1.00 89.16 244 A 1 ATOM 1763 C CB . ALA A 1 244 ? -13.554 -1.841 7.901 1.00 89.32 244 A 1 ATOM 1764 N N . LEU A 1 245 ? -14.091 -0.366 5.123 1.00 90.74 245 A 1 ATOM 1765 C CA . LEU A 1 245 ? -14.087 0.775 4.206 1.00 90.49 245 A 1 ATOM 1766 C C . LEU A 1 245 ? -15.473 1.042 3.617 1.00 90.01 245 A 1 ATOM 1767 O O . LEU A 1 245 ? -15.914 2.191 3.583 1.00 87.81 245 A 1 ATOM 1768 C CB . LEU A 1 245 ? -13.076 0.535 3.076 1.00 89.32 245 A 1 ATOM 1769 C CG . LEU A 1 245 ? -11.599 0.629 3.490 1.00 88.97 245 A 1 ATOM 1770 C CD1 . LEU A 1 245 ? -10.721 0.326 2.277 1.00 83.79 245 A 1 ATOM 1771 C CD2 . LEU A 1 245 ? -11.244 2.019 4.009 1.00 84.37 245 A 1 ATOM 1772 N N . ARG A 1 246 ? -16.182 -0.001 3.207 1.00 89.33 246 A 1 ATOM 1773 C CA . ARG A 1 246 ? -17.550 0.156 2.696 1.00 88.01 246 A 1 ATOM 1774 C C . ARG A 1 246 ? -18.505 0.682 3.767 1.00 87.60 246 A 1 ATOM 1775 O O . ARG A 1 246 ? -19.380 1.484 3.454 1.00 84.84 246 A 1 ATOM 1776 C CB . ARG A 1 246 ? -18.032 -1.172 2.096 1.00 86.23 246 A 1 ATOM 1777 C CG . ARG A 1 246 ? -19.393 -1.089 1.402 1.00 80.61 246 A 1 ATOM 1778 C CD . ARG A 1 246 ? -19.379 -0.300 0.076 1.00 77.88 246 A 1 ATOM 1779 N NE . ARG A 1 246 ? -19.334 1.151 0.269 1.00 72.07 246 A 1 ATOM 1780 C CZ . ARG A 1 246 ? -18.946 2.061 -0.637 1.00 66.95 246 A 1 ATOM 1781 N NH1 . ARG A 1 246 ? -18.579 1.737 -1.846 1.00 58.98 246 A 1 ATOM 1782 N NH2 . ARG A 1 246 ? -18.920 3.316 -0.334 1.00 59.74 246 A 1 ATOM 1783 N N . LYS A 1 247 ? -18.314 0.264 5.004 1.00 88.71 247 A 1 ATOM 1784 C CA . LYS A 1 247 ? -19.121 0.725 6.141 1.00 87.29 247 A 1 ATOM 1785 C C . LYS A 1 247 ? -18.912 2.209 6.457 1.00 86.77 247 A 1 ATOM 1786 O O . LYS A 1 247 ? -19.858 2.855 6.903 1.00 84.39 247 A 1 ATOM 1787 C CB . LYS A 1 247 ? -18.821 -0.164 7.358 1.00 85.65 247 A 1 ATOM 1788 C CG . LYS A 1 247 ? -19.731 0.152 8.552 1.00 81.39 247 A 1 ATOM 1789 C CD . LYS A 1 247 ? -19.407 -0.732 9.754 1.00 79.10 247 A 1 ATOM 1790 C CE . LYS A 1 247 ? -20.281 -0.314 10.941 1.00 71.72 247 A 1 ATOM 1791 N NZ . LYS A 1 247 ? -19.980 -1.094 12.161 1.00 65.74 247 A 1 ATOM 1792 N N . LEU A 1 248 ? -17.729 2.744 6.214 1.00 88.16 248 A 1 ATOM 1793 C CA . LEU A 1 248 ? -17.453 4.177 6.395 1.00 86.36 248 A 1 ATOM 1794 C C . LEU A 1 248 ? -18.264 5.066 5.441 1.00 85.71 248 A 1 ATOM 1795 O O . LEU A 1 248 ? -18.521 6.226 5.756 1.00 80.01 248 A 1 ATOM 1796 C CB . LEU A 1 248 ? -15.955 4.452 6.202 1.00 84.49 248 A 1 ATOM 1797 C CG . LEU A 1 248 ? -15.040 3.953 7.330 1.00 82.72 248 A 1 ATOM 1798 C CD1 . LEU A 1 248 ? -13.588 4.205 6.929 1.00 76.99 248 A 1 ATOM 1799 C CD2 . LEU A 1 248 ? -15.305 4.678 8.647 1.00 76.37 248 A 1 ATOM 1800 N N . GLY A 1 249 ? -18.692 4.540 4.303 1.00 84.82 249 A 1 ATOM 1801 C CA . GLY A 1 249 ? -19.377 5.330 3.295 1.00 83.18 249 A 1 ATOM 1802 C C . GLY A 1 249 ? -18.430 6.311 2.592 1.00 84.32 249 A 1 ATOM 1803 O O . GLY A 1 249 ? -17.386 5.885 2.101 1.00 80.37 249 A 1 ATOM 1804 N N . PRO A 1 250 ? -18.779 7.606 2.530 1.00 84.52 250 A 1 ATOM 1805 C CA . PRO A 1 250 ? -17.990 8.583 1.776 1.00 83.26 250 A 1 ATOM 1806 C C . PRO A 1 250 ? -16.571 8.795 2.323 1.00 83.68 250 A 1 ATOM 1807 O O . PRO A 1 250 ? -15.656 9.048 1.544 1.00 80.04 250 A 1 ATOM 1808 C CB . PRO A 1 250 ? -18.821 9.875 1.818 1.00 81.11 250 A 1 ATOM 1809 C CG . PRO A 1 250 ? -19.685 9.729 3.063 1.00 78.56 250 A 1 ATOM 1810 C CD . PRO A 1 250 ? -19.952 8.229 3.113 1.00 80.04 250 A 1 ATOM 1811 N N . GLU A 1 251 ? -16.362 8.641 3.618 1.00 82.99 251 A 1 ATOM 1812 C CA . GLU A 1 251 ? -15.048 8.757 4.253 1.00 82.78 251 A 1 ATOM 1813 C C . GLU A 1 251 ? -14.087 7.642 3.800 1.00 84.83 251 A 1 ATOM 1814 O O . GLU A 1 251 ? -12.877 7.859 3.731 1.00 80.96 251 A 1 ATOM 1815 C CB . GLU A 1 251 ? -15.200 8.733 5.783 1.00 79.93 251 A 1 ATOM 1816 C CG . GLU A 1 251 ? -16.001 9.908 6.387 1.00 72.40 251 A 1 ATOM 1817 C CD . GLU A 1 251 ? -17.535 9.802 6.243 1.00 63.72 251 A 1 ATOM 1818 O OE1 . GLU A 1 251 ? -18.223 10.789 6.566 1.00 55.00 251 A 1 ATOM 1819 O OE2 . GLU A 1 251 ? -18.029 8.760 5.751 1.00 56.88 251 A 1 ATOM 1820 N N . GLY A 1 252 ? -14.621 6.481 3.446 1.00 85.37 252 A 1 ATOM 1821 C CA . GLY A 1 252 ? -13.837 5.350 2.952 1.00 85.02 252 A 1 ATOM 1822 C C . GLY A 1 252 ? -13.459 5.427 1.473 1.00 86.91 252 A 1 ATOM 1823 O O . GLY A 1 252 ? -12.540 4.727 1.042 1.00 84.50 252 A 1 ATOM 1824 N N . GLU A 1 253 ? -14.142 6.267 0.691 1.00 86.07 253 A 1 ATOM 1825 C CA . GLU A 1 253 ? -13.999 6.256 -0.774 1.00 85.69 253 A 1 ATOM 1826 C C . GLU A 1 253 ? -12.594 6.603 -1.281 1.00 87.06 253 A 1 ATOM 1827 O O . GLU A 1 253 ? -12.169 6.084 -2.315 1.00 84.63 253 A 1 ATOM 1828 C CB . GLU A 1 253 ? -15.014 7.211 -1.422 1.00 82.78 253 A 1 ATOM 1829 C CG . GLU A 1 253 ? -16.448 6.669 -1.407 1.00 74.63 253 A 1 ATOM 1830 C CD . GLU A 1 253 ? -16.677 5.419 -2.278 1.00 68.27 253 A 1 ATOM 1831 O OE1 . GLU A 1 253 ? -17.762 4.806 -2.138 1.00 59.16 253 A 1 ATOM 1832 O OE2 . GLU A 1 253 ? -15.797 5.043 -3.073 1.00 60.32 253 A 1 ATOM 1833 N N . LEU A 1 254 ? -11.863 7.434 -0.554 1.00 86.31 254 A 1 ATOM 1834 C CA . LEU A 1 254 ? -10.482 7.740 -0.915 1.00 87.33 254 A 1 ATOM 1835 C C . LEU A 1 254 ? -9.606 6.484 -0.865 1.00 88.61 254 A 1 ATOM 1836 O O . LEU A 1 254 ? -8.854 6.225 -1.801 1.00 86.92 254 A 1 ATOM 1837 C CB . LEU A 1 254 ? -9.943 8.846 0.007 1.00 85.38 254 A 1 ATOM 1838 C CG . LEU A 1 254 ? -8.482 9.236 -0.295 1.00 82.39 254 A 1 ATOM 1839 C CD1 . LEU A 1 254 ? -8.310 9.824 -1.689 1.00 74.02 254 A 1 ATOM 1840 C CD2 . LEU A 1 254 ? -8.010 10.275 0.717 1.00 75.77 254 A 1 ATOM 1841 N N . LEU A 1 255 ? -9.723 5.696 0.203 1.00 88.32 255 A 1 ATOM 1842 C CA . LEU A 1 255 ? -8.970 4.453 0.343 1.00 89.14 255 A 1 ATOM 1843 C C . LEU A 1 255 ? -9.428 3.392 -0.658 1.00 90.25 255 A 1 ATOM 1844 O O . LEU A 1 255 ? -8.590 2.708 -1.230 1.00 89.13 255 A 1 ATOM 1845 C CB . LEU A 1 255 ? -9.053 3.925 1.780 1.00 87.38 255 A 1 ATOM 1846 C CG . LEU A 1 255 ? -7.782 4.235 2.590 1.00 84.22 255 A 1 ATOM 1847 C CD1 . LEU A 1 255 ? -7.622 5.722 2.873 1.00 76.94 255 A 1 ATOM 1848 C CD2 . LEU A 1 255 ? -7.822 3.485 3.912 1.00 77.02 255 A 1 ATOM 1849 N N . ILE A 1 256 ? -10.726 3.293 -0.907 1.00 89.83 256 A 1 ATOM 1850 C CA . ILE A 1 256 ? -11.253 2.376 -1.925 1.00 89.37 256 A 1 ATOM 1851 C C . ILE A 1 256 ? -10.666 2.733 -3.298 1.00 89.84 256 A 1 ATOM 1852 O O . ILE A 1 256 ? -10.164 1.858 -4.000 1.00 88.78 256 A 1 ATOM 1853 C CB . ILE A 1 256 ? -12.799 2.395 -1.932 1.00 87.97 256 A 1 ATOM 1854 C CG1 . ILE A 1 256 ? -13.360 1.851 -0.598 1.00 85.59 256 A 1 ATOM 1855 C CG2 . ILE A 1 256 ? -13.344 1.559 -3.105 1.00 84.66 256 A 1 ATOM 1856 C CD1 . ILE A 1 256 ? -14.855 2.113 -0.390 1.00 80.93 256 A 1 ATOM 1857 N N . SER A 1 257 ? -10.666 4.009 -3.644 1.00 88.08 257 A 1 ATOM 1858 C CA . SER A 1 257 ? -10.078 4.489 -4.896 1.00 87.65 257 A 1 ATOM 1859 C C . SER A 1 257 ? -8.570 4.241 -4.959 1.00 89.22 257 A 1 ATOM 1860 O O . SER A 1 257 ? -8.058 3.824 -5.994 1.00 87.68 257 A 1 ATOM 1861 C CB . SER A 1 257 ? -10.355 5.985 -5.079 1.00 86.17 257 A 1 ATOM 1862 O OG . SER A 1 257 ? -11.741 6.251 -5.037 1.00 74.31 257 A 1 ATOM 1863 N N . PHE A 1 258 ? -7.871 4.439 -3.845 1.00 88.65 258 A 1 ATOM 1864 C CA . PHE A 1 258 ? -6.443 4.156 -3.743 1.00 89.47 258 A 1 ATOM 1865 C C . PHE A 1 258 ? -6.140 2.677 -4.004 1.00 90.60 258 A 1 ATOM 1866 O O . PHE A 1 258 ? -5.317 2.372 -4.861 1.00 89.96 258 A 1 ATOM 1867 C CB . PHE A 1 258 ? -5.931 4.599 -2.367 1.00 89.32 258 A 1 ATOM 1868 C CG . PHE A 1 258 ? -4.480 4.241 -2.117 1.00 89.63 258 A 1 ATOM 1869 C CD1 . PHE A 1 258 ? -4.137 3.008 -1.532 1.00 84.83 258 A 1 ATOM 1870 C CD2 . PHE A 1 258 ? -3.463 5.129 -2.509 1.00 85.01 258 A 1 ATOM 1871 C CE1 . PHE A 1 258 ? -2.790 2.662 -1.345 1.00 84.67 258 A 1 ATOM 1872 C CE2 . PHE A 1 258 ? -2.115 4.788 -2.321 1.00 83.80 258 A 1 ATOM 1873 C CZ . PHE A 1 258 ? -1.779 3.553 -1.742 1.00 87.09 258 A 1 ATOM 1874 N N . PHE A 1 259 ? -6.824 1.763 -3.321 1.00 90.12 259 A 1 ATOM 1875 C CA . PHE A 1 259 ? -6.589 0.328 -3.484 1.00 90.73 259 A 1 ATOM 1876 C C . PHE A 1 259 ? -7.019 -0.195 -4.855 1.00 90.52 259 A 1 ATOM 1877 O O . PHE A 1 259 ? -6.339 -1.054 -5.406 1.00 88.87 259 A 1 ATOM 1878 C CB . PHE A 1 259 ? -7.268 -0.448 -2.353 1.00 90.64 259 A 1 ATOM 1879 C CG . PHE A 1 259 ? -6.542 -0.351 -1.024 1.00 92.11 259 A 1 ATOM 1880 C CD1 . PHE A 1 259 ? -5.250 -0.894 -0.884 1.00 87.65 259 A 1 ATOM 1881 C CD2 . PHE A 1 259 ? -7.141 0.281 0.076 1.00 87.94 259 A 1 ATOM 1882 C CE1 . PHE A 1 259 ? -4.559 -0.797 0.332 1.00 86.85 259 A 1 ATOM 1883 C CE2 . PHE A 1 259 ? -6.455 0.379 1.298 1.00 86.93 259 A 1 ATOM 1884 C CZ . PHE A 1 259 ? -5.164 -0.154 1.424 1.00 90.41 259 A 1 ATOM 1885 N N . ASN A 1 260 ? -8.073 0.344 -5.437 1.00 90.03 260 A 1 ATOM 1886 C CA . ASN A 1 260 ? -8.456 0.001 -6.805 1.00 88.20 260 A 1 ATOM 1887 C C . ASN A 1 260 ? -7.392 0.455 -7.813 1.00 88.08 260 A 1 ATOM 1888 O O . ASN A 1 260 ? -6.937 -0.357 -8.612 1.00 85.75 260 A 1 ATOM 1889 C CB . ASN A 1 260 ? -9.835 0.596 -7.124 1.00 85.88 260 A 1 ATOM 1890 C CG . ASN A 1 260 ? -10.980 -0.137 -6.435 1.00 81.99 260 A 1 ATOM 1891 O OD1 . ASN A 1 260 ? -10.878 -1.260 -5.991 1.00 72.93 260 A 1 ATOM 1892 N ND2 . ASN A 1 260 ? -12.137 0.484 -6.363 1.00 74.22 260 A 1 ATOM 1893 N N . SER A 1 261 ? -6.923 1.688 -7.715 1.00 88.83 261 A 1 ATOM 1894 C CA . SER A 1 261 ? -5.854 2.179 -8.594 1.00 88.51 261 A 1 ATOM 1895 C C . SER A 1 261 ? -4.548 1.393 -8.407 1.00 89.46 261 A 1 ATOM 1896 O O . SER A 1 261 ? -3.854 1.095 -9.379 1.00 88.38 261 A 1 ATOM 1897 C CB . SER A 1 261 ? -5.643 3.671 -8.338 1.00 87.54 261 A 1 ATOM 1898 O OG . SER A 1 261 ? -4.712 4.221 -9.244 1.00 73.72 261 A 1 ATOM 1899 N N . PHE A 1 262 ? -4.237 0.989 -7.174 1.00 88.67 262 A 1 ATOM 1900 C CA . PHE A 1 262 ? -3.078 0.134 -6.903 1.00 89.86 262 A 1 ATOM 1901 C C . PHE A 1 262 ? -3.253 -1.263 -7.504 1.00 89.29 262 A 1 ATOM 1902 O O . PHE A 1 262 ? -2.306 -1.830 -8.043 1.00 87.73 262 A 1 ATOM 1903 C CB . PHE A 1 262 ? -2.822 0.065 -5.391 1.00 89.47 262 A 1 ATOM 1904 C CG . PHE A 1 262 ? -1.377 -0.204 -5.017 1.00 88.81 262 A 1 ATOM 1905 C CD1 . PHE A 1 262 ? -0.768 -1.434 -5.300 1.00 83.05 262 A 1 ATOM 1906 C CD2 . PHE A 1 262 ? -0.626 0.806 -4.382 1.00 82.55 262 A 1 ATOM 1907 C CE1 . PHE A 1 262 ? 0.582 -1.656 -4.978 1.00 80.89 262 A 1 ATOM 1908 C CE2 . PHE A 1 262 ? 0.720 0.586 -4.054 1.00 80.50 262 A 1 ATOM 1909 C CZ . PHE A 1 262 ? 1.327 -0.645 -4.357 1.00 83.94 262 A 1 ATOM 1910 N N . ASN A 1 263 ? -4.453 -1.809 -7.447 1.00 89.77 263 A 1 ATOM 1911 C CA . ASN A 1 263 ? -4.768 -3.079 -8.084 1.00 87.95 263 A 1 ATOM 1912 C C . ASN A 1 263 ? -4.620 -2.983 -9.607 1.00 87.42 263 A 1 ATOM 1913 O O . ASN A 1 263 ? -3.942 -3.821 -10.194 1.00 85.59 263 A 1 ATOM 1914 C CB . ASN A 1 263 ? -6.169 -3.522 -7.650 1.00 85.70 263 A 1 ATOM 1915 C CG . ASN A 1 263 ? -6.509 -4.887 -8.208 1.00 83.23 263 A 1 ATOM 1916 O OD1 . ASN A 1 263 ? -5.820 -5.865 -7.987 1.00 73.94 263 A 1 ATOM 1917 N ND2 . ASN A 1 263 ? -7.586 -4.982 -8.948 1.00 74.60 263 A 1 ATOM 1918 N N . ASP A 1 264 ? -5.147 -1.939 -10.228 1.00 88.38 264 A 1 ATOM 1919 C CA . ASP A 1 264 ? -5.036 -1.731 -11.672 1.00 87.22 264 A 1 ATOM 1920 C C . ASP A 1 264 ? -3.574 -1.578 -12.120 1.00 87.87 264 A 1 ATOM 1921 O O . ASP A 1 264 ? -3.152 -2.198 -13.100 1.00 85.81 264 A 1 ATOM 1922 C CB . ASP A 1 264 ? -5.867 -0.503 -12.075 1.00 85.19 264 A 1 ATOM 1923 C CG . ASP A 1 264 ? -7.373 -0.678 -11.859 1.00 81.05 264 A 1 ATOM 1924 O OD1 . ASP A 1 264 ? -7.833 -1.840 -11.778 1.00 73.90 264 A 1 ATOM 1925 O OD2 . ASP A 1 264 ? -8.059 0.362 -11.784 1.00 75.31 264 A 1 ATOM 1926 N N . ALA A 1 265 ? -2.767 -0.842 -11.362 1.00 88.99 265 A 1 ATOM 1927 C CA . ALA A 1 265 ? -1.330 -0.759 -11.613 1.00 88.80 265 A 1 ATOM 1928 C C . ALA A 1 265 ? -0.639 -2.127 -11.477 1.00 90.01 265 A 1 ATOM 1929 O O . ALA A 1 265 ? 0.223 -2.477 -12.288 1.00 88.91 265 A 1 ATOM 1930 C CB . ALA A 1 265 ? -0.724 0.269 -10.654 1.00 87.99 265 A 1 ATOM 1931 N N . THR A 1 266 ? -1.053 -2.919 -10.500 1.00 88.66 266 A 1 ATOM 1932 C CA . THR A 1 266 ? -0.555 -4.289 -10.320 1.00 88.48 266 A 1 ATOM 1933 C C . THR A 1 266 ? -0.950 -5.184 -11.494 1.00 88.49 266 A 1 ATOM 1934 O O . THR A 1 266 ? -0.124 -5.955 -11.971 1.00 87.49 266 A 1 ATOM 1935 C CB . THR A 1 266 ? -1.037 -4.888 -8.989 1.00 87.93 266 A 1 ATOM 1936 O OG1 . THR A 1 266 ? -0.671 -4.049 -7.916 1.00 77.85 266 A 1 ATOM 1937 C CG2 . THR A 1 266 ? -0.399 -6.241 -8.702 1.00 78.73 266 A 1 ATOM 1938 N N . MET A 1 267 ? -2.160 -5.038 -12.033 1.00 87.58 267 A 1 ATOM 1939 C CA . MET A 1 267 ? -2.596 -5.777 -13.228 1.00 85.45 267 A 1 ATOM 1940 C C . MET A 1 267 ? -1.747 -5.443 -14.459 1.00 86.09 267 A 1 ATOM 1941 O O . MET A 1 267 ? -1.432 -6.335 -15.249 1.00 84.33 267 A 1 ATOM 1942 C CB . MET A 1 267 ? -4.074 -5.493 -13.527 1.00 82.30 267 A 1 ATOM 1943 C CG . MET A 1 267 ? -5.027 -5.982 -12.440 1.00 75.95 267 A 1 ATOM 1944 S SD . MET A 1 267 ? -4.990 -7.756 -12.126 1.00 68.07 267 A 1 ATOM 1945 C CE . MET A 1 267 ? -6.304 -7.824 -10.887 1.00 60.16 267 A 1 ATOM 1946 N N . VAL A 1 268 ? -1.325 -4.194 -14.608 1.00 88.15 268 A 1 ATOM 1947 C CA . VAL A 1 268 ? -0.386 -3.812 -15.674 1.00 88.10 268 A 1 ATOM 1948 C C . VAL A 1 268 ? 0.955 -4.536 -15.502 1.00 89.43 268 A 1 ATOM 1949 O O . VAL A 1 268 ? 1.481 -5.083 -16.473 1.00 88.78 268 A 1 ATOM 1950 C CB . VAL A 1 268 ? -0.190 -2.285 -15.735 1.00 87.04 268 A 1 ATOM 1951 C CG1 . VAL A 1 268 ? 0.861 -1.883 -16.774 1.00 78.75 268 A 1 ATOM 1952 C CG2 . VAL A 1 268 ? -1.491 -1.578 -16.133 1.00 79.53 268 A 1 ATOM 1953 N N . LEU A 1 269 ? 1.478 -4.608 -14.284 1.00 88.59 269 A 1 ATOM 1954 C CA . LEU A 1 269 ? 2.704 -5.361 -13.996 1.00 88.58 269 A 1 ATOM 1955 C C . LEU A 1 269 ? 2.530 -6.861 -14.273 1.00 89.25 269 A 1 ATOM 1956 O O . LEU A 1 269 ? 3.398 -7.471 -14.890 1.00 88.83 269 A 1 ATOM 1957 C CB . LEU A 1 269 ? 3.137 -5.134 -12.540 1.00 88.12 269 A 1 ATOM 1958 C CG . LEU A 1 269 ? 3.554 -3.693 -12.188 1.00 86.30 269 A 1 ATOM 1959 C CD1 . LEU A 1 269 ? 3.873 -3.614 -10.696 1.00 80.20 269 A 1 ATOM 1960 C CD2 . LEU A 1 269 ? 4.785 -3.243 -12.964 1.00 80.66 269 A 1 ATOM 1961 N N . VAL A 1 270 ? 1.398 -7.440 -13.887 1.00 88.38 270 A 1 ATOM 1962 C CA . VAL A 1 270 ? 1.066 -8.840 -14.199 1.00 87.20 270 A 1 ATOM 1963 C C . VAL A 1 270 ? 1.072 -9.074 -15.710 1.00 87.23 270 A 1 ATOM 1964 O O . VAL A 1 270 ? 1.684 -10.034 -16.170 1.00 85.78 270 A 1 ATOM 1965 C CB . VAL A 1 270 ? -0.289 -9.241 -13.587 1.00 85.70 270 A 1 ATOM 1966 C CG1 . VAL A 1 270 ? -0.763 -10.619 -14.071 1.00 77.61 270 A 1 ATOM 1967 C CG2 . VAL A 1 270 ? -0.203 -9.313 -12.060 1.00 78.66 270 A 1 ATOM 1968 N N . SER A 1 271 ? 0.472 -8.186 -16.485 1.00 87.93 271 A 1 ATOM 1969 C CA . SER A 1 271 ? 0.480 -8.276 -17.950 1.00 87.06 271 A 1 ATOM 1970 C C . SER A 1 271 ? 1.907 -8.304 -18.513 1.00 87.72 271 A 1 ATOM 1971 O O . SER A 1 271 ? 2.214 -9.116 -19.386 1.00 85.87 271 A 1 ATOM 1972 C CB . SER A 1 271 ? -0.317 -7.106 -18.537 1.00 84.93 271 A 1 ATOM 1973 O OG . SER A 1 271 ? -0.400 -7.206 -19.943 1.00 71.10 271 A 1 ATOM 1974 N N . TRP A 1 272 ? 2.801 -7.491 -17.984 1.00 89.06 272 A 1 ATOM 1975 C CA . TRP A 1 272 ? 4.203 -7.477 -18.413 1.00 89.51 272 A 1 ATOM 1976 C C . TRP A 1 272 ? 4.972 -8.735 -17.984 1.00 89.40 272 A 1 ATOM 1977 O O . TRP A 1 272 ? 5.760 -9.259 -18.769 1.00 87.79 272 A 1 ATOM 1978 C CB . TRP A 1 272 ? 4.879 -6.211 -17.895 1.00 89.33 272 A 1 ATOM 1979 C CG . TRP A 1 272 ? 4.351 -4.916 -18.435 1.00 89.66 272 A 1 ATOM 1980 C CD1 . TRP A 1 272 ? 3.576 -4.748 -19.528 1.00 85.31 272 A 1 ATOM 1981 C CD2 . TRP A 1 272 ? 4.592 -3.570 -17.911 1.00 89.20 272 A 1 ATOM 1982 N NE1 . TRP A 1 272 ? 3.316 -3.393 -19.718 1.00 84.98 272 A 1 ATOM 1983 C CE2 . TRP A 1 272 ? 3.926 -2.640 -18.754 1.00 87.88 272 A 1 ATOM 1984 C CE3 . TRP A 1 272 ? 5.320 -3.059 -16.810 1.00 86.43 272 A 1 ATOM 1985 C CZ2 . TRP A 1 272 ? 3.978 -1.248 -18.520 1.00 86.70 272 A 1 ATOM 1986 C CZ3 . TRP A 1 272 ? 5.366 -1.676 -16.582 1.00 84.90 272 A 1 ATOM 1987 C CH2 . TRP A 1 272 ? 4.703 -0.782 -17.428 1.00 84.88 272 A 1 ATOM 1988 N N . ILE A 1 273 ? 4.711 -9.246 -16.792 1.00 89.37 273 A 1 ATOM 1989 C CA . ILE A 1 273 ? 5.278 -10.524 -16.335 1.00 89.00 273 A 1 ATOM 1990 C C . ILE A 1 273 ? 4.827 -11.668 -17.251 1.00 88.80 273 A 1 ATOM 1991 O O . ILE A 1 273 ? 5.640 -12.512 -17.627 1.00 87.11 273 A 1 ATOM 1992 C CB . ILE A 1 273 ? 4.908 -10.795 -14.860 1.00 88.60 273 A 1 ATOM 1993 C CG1 . ILE A 1 273 ? 5.590 -9.759 -13.938 1.00 86.46 273 A 1 ATOM 1994 C CG2 . ILE A 1 273 ? 5.325 -12.216 -14.430 1.00 86.66 273 A 1 ATOM 1995 C CD1 . ILE A 1 273 ? 5.015 -9.737 -12.518 1.00 83.59 273 A 1 ATOM 1996 N N . MET A 1 274 ? 3.565 -11.671 -17.680 1.00 87.89 274 A 1 ATOM 1997 C CA . MET A 1 274 ? 3.051 -12.691 -18.597 1.00 87.04 274 A 1 ATOM 1998 C C . MET A 1 274 ? 3.716 -12.645 -19.978 1.00 87.78 274 A 1 ATOM 1999 O O . MET A 1 274 ? 3.846 -13.685 -20.615 1.00 86.04 274 A 1 ATOM 2000 C CB . MET A 1 274 ? 1.527 -12.588 -18.722 1.00 84.72 274 A 1 ATOM 2001 C CG . MET A 1 274 ? 0.798 -12.996 -17.440 1.00 79.15 274 A 1 ATOM 2002 S SD . MET A 1 274 ? 1.198 -14.657 -16.840 1.00 72.80 274 A 1 ATOM 2003 C CE . MET A 1 274 ? 1.854 -14.269 -15.214 1.00 63.71 274 A 1 ATOM 2004 N N . TRP A 1 275 ? 4.202 -11.496 -20.418 1.00 90.30 275 A 1 ATOM 2005 C CA . TRP A 1 275 ? 5.011 -11.411 -21.637 1.00 91.08 275 A 1 ATOM 2006 C C . TRP A 1 275 ? 6.416 -12.015 -21.486 1.00 91.42 275 A 1 ATOM 2007 O O . TRP A 1 275 ? 6.999 -12.450 -22.479 1.00 89.41 275 A 1 ATOM 2008 C CB . TRP A 1 275 ? 5.083 -9.963 -22.117 1.00 90.46 275 A 1 ATOM 2009 C CG . TRP A 1 275 ? 3.864 -9.516 -22.867 1.00 88.72 275 A 1 ATOM 2010 C CD1 . TRP A 1 275 ? 2.914 -8.670 -22.420 1.00 82.02 275 A 1 ATOM 2011 C CD2 . TRP A 1 275 ? 3.443 -9.930 -24.202 1.00 85.57 275 A 1 ATOM 2012 N NE1 . TRP A 1 275 ? 1.927 -8.521 -23.389 1.00 81.05 275 A 1 ATOM 2013 C CE2 . TRP A 1 275 ? 2.213 -9.280 -24.493 1.00 83.67 275 A 1 ATOM 2014 C CE3 . TRP A 1 275 ? 3.985 -10.788 -25.184 1.00 80.73 275 A 1 ATOM 2015 C CZ2 . TRP A 1 275 ? 1.534 -9.489 -25.717 1.00 82.16 275 A 1 ATOM 2016 C CZ3 . TRP A 1 275 ? 3.308 -10.992 -26.397 1.00 78.60 275 A 1 ATOM 2017 C CH2 . TRP A 1 275 ? 2.094 -10.355 -26.662 1.00 78.74 275 A 1 ATOM 2018 N N . TYR A 1 276 ? 6.942 -12.077 -20.287 1.00 91.08 276 A 1 ATOM 2019 C CA . TYR A 1 276 ? 8.177 -12.805 -19.989 1.00 91.75 276 A 1 ATOM 2020 C C . TYR A 1 276 ? 7.934 -14.307 -19.772 1.00 91.69 276 A 1 ATOM 2021 O O . TYR A 1 276 ? 8.810 -15.125 -20.050 1.00 90.12 276 A 1 ATOM 2022 C CB . TYR A 1 276 ? 8.852 -12.172 -18.768 1.00 91.66 276 A 1 ATOM 2023 C CG . TYR A 1 276 ? 10.124 -12.879 -18.362 1.00 92.97 276 A 1 ATOM 2024 C CD1 . TYR A 1 276 ? 10.125 -13.785 -17.282 1.00 89.42 276 A 1 ATOM 2025 C CD2 . TYR A 1 276 ? 11.306 -12.679 -19.098 1.00 89.98 276 A 1 ATOM 2026 C CE1 . TYR A 1 276 ? 11.295 -14.478 -16.942 1.00 89.30 276 A 1 ATOM 2027 C CE2 . TYR A 1 276 ? 12.481 -13.371 -18.765 1.00 89.55 276 A 1 ATOM 2028 C CZ . TYR A 1 276 ? 12.469 -14.274 -17.686 1.00 91.97 276 A 1 ATOM 2029 O OH . TYR A 1 276 ? 13.618 -14.966 -17.366 1.00 90.24 276 A 1 ATOM 2030 N N . ALA A 1 277 ? 6.741 -14.682 -19.342 1.00 89.37 277 A 1 ATOM 2031 C CA . ALA A 1 277 ? 6.413 -16.046 -18.948 1.00 88.62 277 A 1 ATOM 2032 C C . ALA A 1 277 ? 6.774 -17.140 -19.975 1.00 88.98 277 A 1 ATOM 2033 O O . ALA A 1 277 ? 7.308 -18.160 -19.546 1.00 86.83 277 A 1 ATOM 2034 C CB . ALA A 1 277 ? 4.945 -16.118 -18.523 1.00 86.87 277 A 1 ATOM 2035 N N . PRO A 1 278 ? 6.588 -16.983 -21.298 1.00 91.50 278 A 1 ATOM 2036 C CA . PRO A 1 278 ? 6.995 -18.010 -22.261 1.00 91.53 278 A 1 ATOM 2037 C C . PRO A 1 278 ? 8.469 -18.413 -22.130 1.00 92.05 278 A 1 ATOM 2038 O O . PRO A 1 278 ? 8.792 -19.596 -22.171 1.00 91.00 278 A 1 ATOM 2039 C CB . PRO A 1 278 ? 6.697 -17.418 -23.641 1.00 90.08 278 A 1 ATOM 2040 C CG . PRO A 1 278 ? 5.562 -16.443 -23.380 1.00 88.66 278 A 1 ATOM 2041 C CD . PRO A 1 278 ? 5.896 -15.901 -21.995 1.00 90.95 278 A 1 ATOM 2042 N N . LEU A 1 279 ? 9.359 -17.444 -21.924 1.00 93.23 279 A 1 ATOM 2043 C CA . LEU A 1 279 ? 10.776 -17.721 -21.724 1.00 93.97 279 A 1 ATOM 2044 C C . LEU A 1 279 ? 11.015 -18.463 -20.402 1.00 93.92 279 A 1 ATOM 2045 O O . LEU A 1 279 ? 11.687 -19.493 -20.388 1.00 92.54 279 A 1 ATOM 2046 C CB . LEU A 1 279 ? 11.561 -16.399 -21.798 1.00 93.60 279 A 1 ATOM 2047 C CG . LEU A 1 279 ? 13.090 -16.593 -21.756 1.00 89.82 279 A 1 ATOM 2048 C CD1 . LEU A 1 279 ? 13.612 -17.265 -23.025 1.00 83.53 279 A 1 ATOM 2049 C CD2 . LEU A 1 279 ? 13.779 -15.240 -21.620 1.00 83.77 279 A 1 ATOM 2050 N N . GLY A 1 280 ? 10.427 -17.979 -19.320 1.00 92.57 280 A 1 ATOM 2051 C CA . GLY A 1 280 ? 10.534 -18.623 -18.013 1.00 92.46 280 A 1 ATOM 2052 C C . GLY A 1 280 ? 9.985 -20.052 -18.004 1.00 92.76 280 A 1 ATOM 2053 O O . GLY A 1 280 ? 10.637 -20.969 -17.508 1.00 91.04 280 A 1 ATOM 2054 N N . ILE A 1 281 ? 8.829 -20.268 -18.621 1.00 90.59 281 A 1 ATOM 2055 C CA . ILE A 1 281 ? 8.185 -21.585 -18.714 1.00 89.58 281 A 1 ATOM 2056 C C . ILE A 1 281 ? 9.051 -22.574 -19.492 1.00 89.78 281 A 1 ATOM 2057 O O . ILE A 1 281 ? 9.183 -23.718 -19.069 1.00 88.55 281 A 1 ATOM 2058 C CB . ILE A 1 281 ? 6.776 -21.454 -19.330 1.00 87.92 281 A 1 ATOM 2059 C CG1 . ILE A 1 281 ? 5.836 -20.715 -18.350 1.00 82.86 281 A 1 ATOM 2060 C CG2 . ILE A 1 281 ? 6.169 -22.826 -19.678 1.00 81.38 281 A 1 ATOM 2061 C CD1 . ILE A 1 281 ? 4.583 -20.153 -19.029 1.00 74.41 281 A 1 ATOM 2062 N N . LEU A 1 282 ? 9.675 -22.151 -20.587 1.00 91.85 282 A 1 ATOM 2063 C CA . LEU A 1 282 ? 10.583 -22.999 -21.363 1.00 92.64 282 A 1 ATOM 2064 C C . LEU A 1 282 ? 11.680 -23.588 -20.467 1.00 92.31 282 A 1 ATOM 2065 O O . LEU A 1 282 ? 11.887 -24.800 -20.456 1.00 91.03 282 A 1 ATOM 2066 C CB . LEU A 1 282 ? 11.139 -22.191 -22.548 1.00 92.60 282 A 1 ATOM 2067 C CG . LEU A 1 282 ? 12.039 -22.972 -23.534 1.00 90.75 282 A 1 ATOM 2068 C CD1 . LEU A 1 282 ? 12.060 -22.234 -24.871 1.00 81.63 282 A 1 ATOM 2069 C CD2 . LEU A 1 282 ? 13.497 -23.096 -23.088 1.00 82.33 282 A 1 ATOM 2070 N N . PHE A 1 283 ? 12.348 -22.745 -19.687 1.00 92.61 283 A 1 ATOM 2071 C CA . PHE A 1 283 ? 13.430 -23.190 -18.807 1.00 92.71 283 A 1 ATOM 2072 C C . PHE A 1 283 ? 12.936 -23.953 -17.572 1.00 92.06 283 A 1 ATOM 2073 O O . PHE A 1 283 ? 13.602 -24.891 -17.139 1.00 89.57 283 A 1 ATOM 2074 C CB . PHE A 1 283 ? 14.299 -21.994 -18.424 1.00 92.37 283 A 1 ATOM 2075 C CG . PHE A 1 283 ? 15.184 -21.507 -19.553 1.00 93.21 283 A 1 ATOM 2076 C CD1 . PHE A 1 283 ? 16.370 -22.194 -19.863 1.00 88.54 283 A 1 ATOM 2077 C CD2 . PHE A 1 283 ? 14.825 -20.382 -20.311 1.00 88.48 283 A 1 ATOM 2078 C CE1 . PHE A 1 283 ? 17.192 -21.756 -20.912 1.00 87.50 283 A 1 ATOM 2079 C CE2 . PHE A 1 283 ? 15.641 -19.941 -21.366 1.00 87.52 283 A 1 ATOM 2080 C CZ . PHE A 1 283 ? 16.825 -20.629 -21.666 1.00 90.65 283 A 1 ATOM 2081 N N . LEU A 1 284 ? 11.761 -23.622 -17.039 1.00 90.67 284 A 1 ATOM 2082 C CA . LEU A 1 284 ? 11.158 -24.383 -15.937 1.00 89.34 284 A 1 ATOM 2083 C C . LEU A 1 284 ? 10.809 -25.813 -16.363 1.00 89.07 284 A 1 ATOM 2084 O O . LEU A 1 284 ? 11.144 -26.761 -15.658 1.00 87.54 284 A 1 ATOM 2085 C CB . LEU A 1 284 ? 9.903 -23.665 -15.418 1.00 88.30 284 A 1 ATOM 2086 C CG . LEU A 1 284 ? 10.178 -22.446 -14.523 1.00 86.01 284 A 1 ATOM 2087 C CD1 . LEU A 1 284 ? 8.867 -21.719 -14.242 1.00 81.13 284 A 1 ATOM 2088 C CD2 . LEU A 1 284 ? 10.797 -22.845 -13.187 1.00 81.24 284 A 1 ATOM 2089 N N . VAL A 1 285 ? 10.175 -25.974 -17.519 1.00 89.96 285 A 1 ATOM 2090 C CA . VAL A 1 285 ? 9.826 -27.294 -18.060 1.00 89.15 285 A 1 ATOM 2091 C C . VAL A 1 285 ? 11.089 -28.084 -18.408 1.00 88.88 285 A 1 ATOM 2092 O O . VAL A 1 285 ? 11.217 -29.239 -18.007 1.00 87.45 285 A 1 ATOM 2093 C CB . VAL A 1 285 ? 8.889 -27.159 -19.275 1.00 88.43 285 A 1 ATOM 2094 C CG1 . VAL A 1 285 ? 8.641 -28.501 -19.968 1.00 81.56 285 A 1 ATOM 2095 C CG2 . VAL A 1 285 ? 7.518 -26.618 -18.855 1.00 82.82 285 A 1 ATOM 2096 N N . ALA A 1 286 ? 12.035 -27.463 -19.098 1.00 90.99 286 A 1 ATOM 2097 C CA . ALA A 1 286 ? 13.283 -28.114 -19.470 1.00 90.97 286 A 1 ATOM 2098 C C . ALA A 1 286 ? 14.085 -28.582 -18.247 1.00 90.52 286 A 1 ATOM 2099 O O . ALA A 1 286 ? 14.546 -29.721 -18.214 1.00 88.60 286 A 1 ATOM 2100 C CB . ALA A 1 286 ? 14.098 -27.150 -20.340 1.00 90.86 286 A 1 ATOM 2101 N N . SER A 1 287 ? 14.210 -27.743 -17.224 1.00 90.24 287 A 1 ATOM 2102 C CA . SER A 1 287 ? 14.928 -28.106 -16.001 1.00 89.44 287 A 1 ATOM 2103 C C . SER A 1 287 ? 14.210 -29.187 -15.198 1.00 88.75 287 A 1 ATOM 2104 O O . SER A 1 287 ? 14.857 -30.124 -14.737 1.00 85.63 287 A 1 ATOM 2105 C CB . SER A 1 287 ? 15.203 -26.873 -15.139 1.00 88.22 287 A 1 ATOM 2106 O OG . SER A 1 287 ? 14.017 -26.282 -14.663 1.00 75.90 287 A 1 ATOM 2107 N N . LYS A 1 288 ? 12.883 -29.137 -15.102 1.00 87.59 288 A 1 ATOM 2108 C CA . LYS A 1 288 ? 12.108 -30.165 -14.397 1.00 86.41 288 A 1 ATOM 2109 C C . LYS A 1 288 ? 12.239 -31.540 -15.061 1.00 85.85 288 A 1 ATOM 2110 O O . LYS A 1 288 ? 12.384 -32.534 -14.365 1.00 83.64 288 A 1 ATOM 2111 C CB . LYS A 1 288 ? 10.640 -29.731 -14.284 1.00 85.03 288 A 1 ATOM 2112 C CG . LYS A 1 288 ? 9.797 -30.630 -13.360 1.00 78.51 288 A 1 ATOM 2113 C CD . LYS A 1 288 ? 10.150 -30.464 -11.876 1.00 76.19 288 A 1 ATOM 2114 C CE . LYS A 1 288 ? 9.247 -31.322 -10.991 1.00 70.04 288 A 1 ATOM 2115 N NZ . LYS A 1 288 ? 9.312 -30.943 -9.551 1.00 64.01 288 A 1 ATOM 2116 N N . ILE A 1 289 ? 12.227 -31.598 -16.385 1.00 87.20 289 A 1 ATOM 2117 C CA . ILE A 1 289 ? 12.449 -32.845 -17.130 1.00 86.63 289 A 1 ATOM 2118 C C . ILE A 1 289 ? 13.896 -33.333 -16.972 1.00 86.11 289 A 1 ATOM 2119 O O . ILE A 1 289 ? 14.120 -34.526 -16.813 1.00 83.70 289 A 1 ATOM 2120 C CB . ILE A 1 289 ? 12.047 -32.661 -18.609 1.00 86.00 289 A 1 ATOM 2121 C CG1 . ILE A 1 289 ? 10.512 -32.494 -18.699 1.00 82.61 289 A 1 ATOM 2122 C CG2 . ILE A 1 289 ? 12.502 -33.849 -19.473 1.00 81.65 289 A 1 ATOM 2123 C CD1 . ILE A 1 289 ? 10.009 -32.114 -20.088 1.00 76.22 289 A 1 ATOM 2124 N N . ALA A 1 290 ? 14.862 -32.424 -16.972 1.00 87.41 290 A 1 ATOM 2125 C CA . ALA A 1 290 ? 16.262 -32.777 -16.762 1.00 86.82 290 A 1 ATOM 2126 C C . ALA A 1 290 ? 16.546 -33.313 -15.343 1.00 86.07 290 A 1 ATOM 2127 O O . ALA A 1 290 ? 17.449 -34.128 -15.168 1.00 81.87 290 A 1 ATOM 2128 C CB . ALA A 1 290 ? 17.122 -31.549 -17.075 1.00 85.85 290 A 1 ATOM 2129 N N . GLU A 1 291 ? 15.784 -32.872 -14.340 1.00 84.83 291 A 1 ATOM 2130 C CA . GLU A 1 291 ? 15.876 -33.363 -12.958 1.00 82.93 291 A 1 ATOM 2131 C C . GLU A 1 291 ? 15.264 -34.753 -12.771 1.00 81.85 291 A 1 ATOM 2132 O O . GLU A 1 291 ? 15.720 -35.511 -11.916 1.00 77.47 291 A 1 ATOM 2133 C CB . GLU A 1 291 ? 15.169 -32.379 -12.013 1.00 80.52 291 A 1 ATOM 2134 C CG . GLU A 1 291 ? 16.031 -31.160 -11.686 1.00 72.56 291 A 1 ATOM 2135 C CD . GLU A 1 291 ? 15.260 -30.010 -11.027 1.00 70.34 291 A 1 ATOM 2136 O OE1 . GLU A 1 291 ? 15.844 -28.908 -10.920 1.00 62.90 291 A 1 ATOM 2137 O OE2 . GLU A 1 291 ? 14.061 -30.137 -10.692 1.00 64.34 291 A 1 ATOM 2138 N N . MET A 1 292 ? 14.231 -35.091 -13.545 1.00 81.44 292 A 1 ATOM 2139 C CA . MET A 1 292 ? 13.514 -36.351 -13.393 1.00 79.20 292 A 1 ATOM 2140 C C . MET A 1 292 ? 14.225 -37.487 -14.127 1.00 79.11 292 A 1 ATOM 2141 O O . MET A 1 292 ? 14.462 -37.417 -15.330 1.00 73.08 292 A 1 ATOM 2142 C CB . MET A 1 292 ? 12.068 -36.197 -13.867 1.00 75.24 292 A 1 ATOM 2143 C CG . MET A 1 292 ? 11.248 -35.385 -12.862 1.00 68.54 292 A 1 ATOM 2144 S SD . MET A 1 292 ? 9.488 -35.288 -13.287 1.00 63.74 292 A 1 ATOM 2145 C CE . MET A 1 292 ? 8.863 -34.504 -11.786 1.00 56.80 292 A 1 ATOM 2146 N N . ASP A 1 293 ? 14.474 -38.570 -13.399 1.00 77.52 293 A 1 ATOM 2147 C CA . ASP A 1 293 ? 15.042 -39.786 -13.991 1.00 76.04 293 A 1 ATOM 2148 C C . ASP A 1 293 ? 14.024 -40.527 -14.886 1.00 77.20 293 A 1 ATOM 2149 O O . ASP A 1 293 ? 14.408 -41.157 -15.866 1.00 68.56 293 A 1 ATOM 2150 C CB . ASP A 1 293 ? 15.572 -40.709 -12.871 1.00 70.12 293 A 1 ATOM 2151 C CG . ASP A 1 293 ? 16.950 -40.338 -12.293 1.00 61.75 293 A 1 ATOM 2152 O OD1 . ASP A 1 293 ? 17.824 -39.818 -13.018 1.00 53.72 293 A 1 ATOM 2153 O OD2 . ASP A 1 293 ? 17.238 -40.682 -11.128 1.00 54.02 293 A 1 ATOM 2154 N N . ASP A 1 294 ? 12.730 -40.445 -14.574 1.00 78.33 294 A 1 ATOM 2155 C CA . ASP A 1 294 ? 11.659 -41.079 -15.349 1.00 78.79 294 A 1 ATOM 2156 C C . ASP A 1 294 ? 10.653 -40.054 -15.895 1.00 80.51 294 A 1 ATOM 2157 O O . ASP A 1 294 ? 9.692 -39.638 -15.244 1.00 75.94 294 A 1 ATOM 2158 C CB . ASP A 1 294 ? 10.980 -42.191 -14.536 1.00 73.68 294 A 1 ATOM 2159 C CG . ASP A 1 294 ? 10.041 -43.059 -15.389 1.00 66.40 294 A 1 ATOM 2160 O OD1 . ASP A 1 294 ? 9.744 -42.689 -16.554 1.00 59.67 294 A 1 ATOM 2161 O OD2 . ASP A 1 294 ? 9.594 -44.107 -14.882 1.00 60.04 294 A 1 ATOM 2162 N N . VAL A 1 295 ? 10.850 -39.702 -17.151 1.00 80.94 295 A 1 ATOM 2163 C CA . VAL A 1 295 ? 9.980 -38.761 -17.870 1.00 81.89 295 A 1 ATOM 2164 C C . VAL A 1 295 ? 8.596 -39.357 -18.148 1.00 83.43 295 A 1 ATOM 2165 O O . VAL A 1 295 ? 7.596 -38.641 -18.142 1.00 81.19 295 A 1 ATOM 2166 C CB . VAL A 1 295 ? 10.657 -38.316 -19.179 1.00 78.99 295 A 1 ATOM 2167 C CG1 . VAL A 1 295 ? 9.841 -37.249 -19.903 1.00 70.40 295 A 1 ATOM 2168 C CG2 . VAL A 1 295 ? 12.050 -37.726 -18.914 1.00 70.87 295 A 1 ATOM 2169 N N . MET A 1 296 ? 8.499 -40.667 -18.366 1.00 83.26 296 A 1 ATOM 2170 C CA . MET A 1 296 ? 7.209 -41.322 -18.616 1.00 84.49 296 A 1 ATOM 2171 C C . MET A 1 296 ? 6.305 -41.293 -17.387 1.00 85.86 296 A 1 ATOM 2172 O O . MET A 1 296 ? 5.086 -41.177 -17.524 1.00 83.30 296 A 1 ATOM 2173 C CB . MET A 1 296 ? 7.427 -42.764 -19.084 1.00 81.99 296 A 1 ATOM 2174 C CG . MET A 1 296 ? 7.936 -42.834 -20.524 1.00 71.89 296 A 1 ATOM 2175 S SD . MET A 1 296 ? 6.820 -42.115 -21.776 1.00 63.93 296 A 1 ATOM 2176 C CE . MET A 1 296 ? 5.454 -43.293 -21.739 1.00 55.65 296 A 1 ATOM 2177 N N . LEU A 1 297 ? 6.885 -41.349 -16.211 1.00 84.90 297 A 1 ATOM 2178 C CA . LEU A 1 297 ? 6.148 -41.182 -14.966 1.00 85.97 297 A 1 ATOM 2179 C C . LEU A 1 297 ? 5.499 -39.796 -14.887 1.00 87.01 297 A 1 ATOM 2180 O O . LEU A 1 297 ? 4.323 -39.691 -14.537 1.00 84.92 297 A 1 ATOM 2181 C CB . LEU A 1 297 ? 7.111 -41.421 -13.798 1.00 83.91 297 A 1 ATOM 2182 C CG . LEU A 1 297 ? 6.376 -41.540 -12.453 1.00 77.18 297 A 1 ATOM 2183 C CD1 . LEU A 1 297 ? 5.667 -42.882 -12.331 1.00 70.51 297 A 1 ATOM 2184 C CD2 . LEU A 1 297 ? 7.368 -41.406 -11.308 1.00 70.43 297 A 1 ATOM 2185 N N . LEU A 1 298 ? 6.226 -38.757 -15.280 1.00 85.62 298 A 1 ATOM 2186 C CA . LEU A 1 298 ? 5.708 -37.391 -15.323 1.00 85.98 298 A 1 ATOM 2187 C C . LEU A 1 298 ? 4.507 -37.272 -16.269 1.00 87.22 298 A 1 ATOM 2188 O O . LEU A 1 298 ? 3.456 -36.777 -15.865 1.00 86.28 298 A 1 ATOM 2189 C CB . LEU A 1 298 ? 6.842 -36.431 -15.726 1.00 84.53 298 A 1 ATOM 2190 C CG . LEU A 1 298 ? 6.399 -34.959 -15.817 1.00 80.50 298 A 1 ATOM 2191 C CD1 . LEU A 1 298 ? 5.956 -34.411 -14.465 1.00 74.55 298 A 1 ATOM 2192 C CD2 . LEU A 1 298 ? 7.544 -34.103 -16.339 1.00 75.03 298 A 1 ATOM 2193 N N . PHE A 1 299 ? 4.623 -37.780 -17.502 1.00 87.53 299 A 1 ATOM 2194 C CA . PHE A 1 299 ? 3.512 -37.742 -18.457 1.00 88.04 299 A 1 ATOM 2195 C C . PHE A 1 299 ? 2.305 -38.561 -17.995 1.00 89.27 299 A 1 ATOM 2196 O O . PHE A 1 299 ? 1.162 -38.138 -18.178 1.00 87.89 299 A 1 ATOM 2197 C CB . PHE A 1 299 ? 3.986 -38.228 -19.829 1.00 86.09 299 A 1 ATOM 2198 C CG . PHE A 1 299 ? 4.919 -37.275 -20.541 1.00 82.51 299 A 1 ATOM 2199 C CD1 . PHE A 1 299 ? 4.521 -35.952 -20.806 1.00 76.12 299 A 1 ATOM 2200 C CD2 . PHE A 1 299 ? 6.187 -37.710 -20.960 1.00 74.60 299 A 1 ATOM 2201 C CE1 . PHE A 1 299 ? 5.389 -35.070 -21.468 1.00 71.14 299 A 1 ATOM 2202 C CE2 . PHE A 1 299 ? 7.057 -36.830 -21.626 1.00 69.49 299 A 1 ATOM 2203 C CZ . PHE A 1 299 ? 6.659 -35.509 -21.874 1.00 70.56 299 A 1 ATOM 2204 N N . THR A 1 300 ? 2.543 -39.699 -17.364 1.00 90.16 300 A 1 ATOM 2205 C CA . THR A 1 300 ? 1.462 -40.529 -16.818 1.00 90.81 300 A 1 ATOM 2206 C C . THR A 1 300 ? 0.738 -39.817 -15.671 1.00 91.65 300 A 1 ATOM 2207 O O . THR A 1 300 ? -0.490 -39.837 -15.611 1.00 90.30 300 A 1 ATOM 2208 C CB . THR A 1 300 ? 1.994 -41.891 -16.339 1.00 89.02 300 A 1 ATOM 2209 O OG1 . THR A 1 300 ? 2.732 -42.521 -17.357 1.00 74.06 300 A 1 ATOM 2210 C CG2 . THR A 1 300 ? 0.860 -42.852 -15.987 1.00 72.17 300 A 1 ATOM 2211 N N . SER A 1 301 ? 1.476 -39.167 -14.800 1.00 90.68 301 A 1 ATOM 2212 C CA . SER A 1 301 ? 0.914 -38.381 -13.702 1.00 91.18 301 A 1 ATOM 2213 C C . SER A 1 301 ? 0.156 -37.148 -14.202 1.00 92.11 301 A 1 ATOM 2214 O O . SER A 1 301 ? -0.954 -36.894 -13.740 1.00 90.59 301 A 1 ATOM 2215 C CB . SER A 1 301 ? 2.020 -37.979 -12.726 1.00 89.76 301 A 1 ATOM 2216 O OG . SER A 1 301 ? 2.543 -39.146 -12.116 1.00 76.77 301 A 1 ATOM 2217 N N . LEU A 1 302 ? 0.670 -36.451 -15.202 1.00 91.06 302 A 1 ATOM 2218 C CA . LEU A 1 302 ? -0.051 -35.356 -15.857 1.00 91.30 302 A 1 ATOM 2219 C C . LEU A 1 302 ? -1.349 -35.841 -16.521 1.00 92.25 302 A 1 ATOM 2220 O O . LEU A 1 302 ? -2.375 -35.180 -16.416 1.00 91.33 302 A 1 ATOM 2221 C CB . LEU A 1 302 ? 0.861 -34.668 -16.886 1.00 90.17 302 A 1 ATOM 2222 C CG . LEU A 1 302 ? 1.878 -33.688 -16.274 1.00 85.12 302 A 1 ATOM 2223 C CD1 . LEU A 1 302 ? 2.866 -33.242 -17.348 1.00 79.95 302 A 1 ATOM 2224 C CD2 . LEU A 1 302 ? 1.195 -32.436 -15.716 1.00 79.78 302 A 1 ATOM 2225 N N . GLY A 1 303 ? -1.334 -37.019 -17.148 1.00 92.60 303 A 1 ATOM 2226 C CA . GLY A 1 303 ? -2.550 -37.631 -17.687 1.00 93.11 303 A 1 ATOM 2227 C C . GLY A 1 303 ? -3.602 -37.904 -16.608 1.00 93.95 303 A 1 ATOM 2228 O O . GLY A 1 303 ? -4.775 -37.580 -16.795 1.00 93.22 303 A 1 ATOM 2229 N N . LYS A 1 304 ? -3.187 -38.435 -15.465 1.00 94.19 304 A 1 ATOM 2230 C CA . LYS A 1 304 ? -4.077 -38.634 -14.308 1.00 94.62 304 A 1 ATOM 2231 C C . LYS A 1 304 ? -4.598 -37.310 -13.742 1.00 94.82 304 A 1 ATOM 2232 O O . LYS A 1 304 ? -5.769 -37.235 -13.378 1.00 93.85 304 A 1 ATOM 2233 C CB . LYS A 1 304 ? -3.354 -39.413 -13.204 1.00 93.70 304 A 1 ATOM 2234 C CG . LYS A 1 304 ? -3.088 -40.887 -13.551 1.00 88.98 304 A 1 ATOM 2235 C CD . LYS A 1 304 ? -2.310 -41.526 -12.400 1.00 86.10 304 A 1 ATOM 2236 C CE . LYS A 1 304 ? -1.943 -42.987 -12.681 1.00 77.57 304 A 1 ATOM 2237 N NZ . LYS A 1 304 ? -1.137 -43.540 -11.570 1.00 69.80 304 A 1 ATOM 2238 N N . TYR A 1 305 ? -3.759 -36.291 -13.697 1.00 94.88 305 A 1 ATOM 2239 C CA . TYR A 1 305 ? -4.155 -34.945 -13.275 1.00 95.04 305 A 1 ATOM 2240 C C . TYR A 1 305 ? -5.247 -34.365 -14.182 1.00 95.41 305 A 1 ATOM 2241 O O . TYR A 1 305 ? -6.285 -33.932 -13.680 1.00 94.59 305 A 1 ATOM 2242 C CB . TYR A 1 305 ? -2.913 -34.045 -13.234 1.00 94.57 305 A 1 ATOM 2243 C CG . TYR A 1 305 ? -3.239 -32.571 -13.240 1.00 94.50 305 A 1 ATOM 2244 C CD1 . TYR A 1 305 ? -3.109 -31.827 -14.428 1.00 91.79 305 A 1 ATOM 2245 C CD2 . TYR A 1 305 ? -3.742 -31.951 -12.084 1.00 92.34 305 A 1 ATOM 2246 C CE1 . TYR A 1 305 ? -3.478 -30.477 -14.465 1.00 91.44 305 A 1 ATOM 2247 C CE2 . TYR A 1 305 ? -4.119 -30.596 -12.111 1.00 91.18 305 A 1 ATOM 2248 C CZ . TYR A 1 305 ? -3.988 -29.867 -13.311 1.00 92.77 305 A 1 ATOM 2249 O OH . TYR A 1 305 ? -4.376 -28.551 -13.351 1.00 91.38 305 A 1 ATOM 2250 N N . ILE A 1 306 ? -5.072 -34.430 -15.497 1.00 94.93 306 A 1 ATOM 2251 C CA . ILE A 1 306 ? -6.086 -33.976 -16.462 1.00 94.66 306 A 1 ATOM 2252 C C . ILE A 1 306 ? -7.398 -34.734 -16.244 1.00 94.79 306 A 1 ATOM 2253 O O . ILE A 1 306 ? -8.467 -34.129 -16.184 1.00 93.86 306 A 1 ATOM 2254 C CB . ILE A 1 306 ? -5.583 -34.152 -17.913 1.00 93.82 306 A 1 ATOM 2255 C CG1 . ILE A 1 306 ? -4.377 -33.231 -18.213 1.00 89.76 306 A 1 ATOM 2256 C CG2 . ILE A 1 306 ? -6.707 -33.861 -18.924 1.00 90.03 306 A 1 ATOM 2257 C CD1 . ILE A 1 306 ? -3.611 -33.635 -19.480 1.00 85.63 306 A 1 ATOM 2258 N N . LEU A 1 307 ? -7.327 -36.054 -16.096 1.00 95.78 307 A 1 ATOM 2259 C CA . LEU A 1 307 ? -8.497 -36.896 -15.846 1.00 95.90 307 A 1 ATOM 2260 C C . LEU A 1 307 ? -9.210 -36.531 -14.544 1.00 96.00 307 A 1 ATOM 2261 O O . LEU A 1 307 ? -10.435 -36.487 -14.516 1.00 95.02 307 A 1 ATOM 2262 C CB . LEU A 1 307 ? -8.056 -38.372 -15.863 1.00 95.08 307 A 1 ATOM 2263 C CG . LEU A 1 307 ? -8.647 -39.144 -17.060 1.00 82.86 307 A 1 ATOM 2264 C CD1 . LEU A 1 307 ? -7.680 -40.221 -17.538 1.00 75.22 307 A 1 ATOM 2265 C CD2 . LEU A 1 307 ? -9.962 -39.811 -16.676 1.00 74.80 307 A 1 ATOM 2266 N N . CYS A 1 308 ? -8.458 -36.232 -13.501 1.00 95.80 308 A 1 ATOM 2267 C CA . CYS A 1 308 ? -9.001 -35.796 -12.216 1.00 96.03 308 A 1 ATOM 2268 C C . CYS A 1 308 ? -9.738 -34.454 -12.341 1.00 96.18 308 A 1 ATOM 2269 O O . CYS A 1 308 ? -10.873 -34.338 -11.878 1.00 94.92 308 A 1 ATOM 2270 C CB . CYS A 1 308 ? -7.853 -35.739 -11.197 1.00 95.39 308 A 1 ATOM 2271 S SG . CYS A 1 308 ? -8.511 -35.572 -9.518 1.00 89.40 308 A 1 ATOM 2272 N N . CYS A 1 309 ? -9.156 -33.477 -13.028 1.00 95.67 309 A 1 ATOM 2273 C CA . CYS A 1 309 ? -9.798 -32.184 -13.281 1.00 95.48 309 A 1 ATOM 2274 C C . CYS A 1 309 ? -11.088 -32.335 -14.100 1.00 95.68 309 A 1 ATOM 2275 O O . CYS A 1 309 ? -12.131 -31.817 -13.717 1.00 94.61 309 A 1 ATOM 2276 C CB . CYS A 1 309 ? -8.820 -31.256 -14.013 1.00 94.74 309 A 1 ATOM 2277 S SG . CYS A 1 309 ? -7.502 -30.702 -12.901 1.00 90.23 309 A 1 ATOM 2278 N N . LEU A 1 310 ? -11.035 -33.078 -15.201 1.00 96.00 310 A 1 ATOM 2279 C CA . LEU A 1 310 ? -12.198 -33.290 -16.067 1.00 96.04 310 A 1 ATOM 2280 C C . LEU A 1 310 ? -13.314 -34.057 -15.348 1.00 96.27 310 A 1 ATOM 2281 O O . LEU A 1 310 ? -14.487 -33.728 -15.516 1.00 95.43 310 A 1 ATOM 2282 C CB . LEU A 1 310 ? -11.770 -34.030 -17.344 1.00 95.62 310 A 1 ATOM 2283 C CG . LEU A 1 310 ? -10.844 -33.237 -18.296 1.00 93.23 310 A 1 ATOM 2284 C CD1 . LEU A 1 310 ? -10.473 -34.125 -19.483 1.00 86.66 310 A 1 ATOM 2285 C CD2 . LEU A 1 310 ? -11.484 -31.967 -18.833 1.00 87.00 310 A 1 ATOM 2286 N N . LEU A 1 311 ? -12.967 -35.040 -14.531 1.00 96.18 311 A 1 ATOM 2287 C CA . LEU A 1 311 ? -13.933 -35.768 -13.714 1.00 96.52 311 A 1 ATOM 2288 C C . LEU A 1 311 ? -14.566 -34.855 -12.658 1.00 96.57 311 A 1 ATOM 2289 O O . LEU A 1 311 ? -15.781 -34.886 -12.485 1.00 95.78 311 A 1 ATOM 2290 C CB . LEU A 1 311 ? -13.228 -36.982 -13.080 1.00 96.29 311 A 1 ATOM 2291 C CG . LEU A 1 311 ? -14.171 -37.899 -12.275 1.00 92.47 311 A 1 ATOM 2292 C CD1 . LEU A 1 311 ? -15.190 -38.602 -13.170 1.00 85.43 311 A 1 ATOM 2293 C CD2 . LEU A 1 311 ? -13.356 -38.973 -11.557 1.00 85.09 311 A 1 ATOM 2294 N N . GLY A 1 312 ? -13.780 -34.034 -11.999 1.00 96.33 312 A 1 ATOM 2295 C CA . GLY A 1 312 ? -14.265 -33.048 -11.039 1.00 96.36 312 A 1 ATOM 2296 C C . GLY A 1 312 ? -15.242 -32.058 -11.665 1.00 96.63 312 A 1 ATOM 2297 O O . GLY A 1 312 ? -16.350 -31.873 -11.159 1.00 95.59 312 A 1 ATOM 2298 N N . HIS A 1 313 ? -14.887 -31.510 -12.812 1.00 96.49 313 A 1 ATOM 2299 C CA . HIS A 1 313 ? -15.777 -30.637 -13.582 1.00 96.30 313 A 1 ATOM 2300 C C . HIS A 1 313 ? -17.066 -31.348 -14.008 1.00 96.27 313 A 1 ATOM 2301 O O . HIS A 1 313 ? -18.151 -30.793 -13.863 1.00 95.29 313 A 1 ATOM 2302 C CB . HIS A 1 313 ? -15.036 -30.090 -14.805 1.00 95.71 313 A 1 ATOM 2303 C CG . HIS A 1 313 ? -13.957 -29.091 -14.498 1.00 95.07 313 A 1 ATOM 2304 N ND1 . HIS A 1 313 ? -12.772 -28.951 -15.189 1.00 83.49 313 A 1 ATOM 2305 C CD2 . HIS A 1 313 ? -13.964 -28.130 -13.520 1.00 84.43 313 A 1 ATOM 2306 C CE1 . HIS A 1 313 ? -12.086 -27.945 -14.640 1.00 87.00 313 A 1 ATOM 2307 N NE2 . HIS A 1 313 ? -12.773 -27.423 -13.622 1.00 88.68 313 A 1 ATOM 2308 N N . ALA A 1 314 ? -16.977 -32.592 -14.470 1.00 96.38 314 A 1 ATOM 2309 C CA . ALA A 1 314 ? -18.158 -33.358 -14.849 1.00 96.49 314 A 1 ATOM 2310 C C . ALA A 1 314 ? -19.082 -33.633 -13.651 1.00 96.48 314 A 1 ATOM 2311 O O . ALA A 1 314 ? -20.297 -33.504 -13.776 1.00 95.12 314 A 1 ATOM 2312 C CB . ALA A 1 314 ? -17.706 -34.656 -15.525 1.00 95.95 314 A 1 ATOM 2313 N N . ILE A 1 315 ? -18.530 -33.985 -12.501 1.00 96.59 315 A 1 ATOM 2314 C CA . ILE A 1 315 ? -19.313 -34.207 -11.279 1.00 96.60 315 A 1 ATOM 2315 C C . ILE A 1 315 ? -19.965 -32.901 -10.817 1.00 96.33 315 A 1 ATOM 2316 O O . ILE A 1 315 ? -21.158 -32.888 -10.510 1.00 95.24 315 A 1 ATOM 2317 C CB . ILE A 1 315 ? -18.441 -34.843 -10.170 1.00 96.29 315 A 1 ATOM 2318 C CG1 . ILE A 1 315 ? -18.055 -36.288 -10.567 1.00 93.61 315 A 1 ATOM 2319 C CG2 . ILE A 1 315 ? -19.174 -34.860 -8.814 1.00 93.85 315 A 1 ATOM 2320 C CD1 . ILE A 1 315 ? -16.947 -36.887 -9.694 1.00 87.41 315 A 1 ATOM 2321 N N . HIS A 1 316 ? -19.229 -31.811 -10.802 1.00 97.04 316 A 1 ATOM 2322 C CA . HIS A 1 316 ? -19.769 -30.524 -10.378 1.00 96.83 316 A 1 ATOM 2323 C C . HIS A 1 316 ? -20.862 -30.025 -11.327 1.00 96.70 316 A 1 ATOM 2324 O O . HIS A 1 316 ? -21.981 -29.762 -10.888 1.00 95.72 316 A 1 ATOM 2325 C CB . HIS A 1 316 ? -18.633 -29.507 -10.215 1.00 96.40 316 A 1 ATOM 2326 C CG . HIS A 1 316 ? -19.074 -28.297 -9.442 1.00 96.26 316 A 1 ATOM 2327 N ND1 . HIS A 1 316 ? -19.300 -28.244 -8.078 1.00 86.33 316 A 1 ATOM 2328 C CD2 . HIS A 1 316 ? -19.373 -27.061 -9.948 1.00 87.44 316 A 1 ATOM 2329 C CE1 . HIS A 1 316 ? -19.713 -27.004 -7.777 1.00 88.97 316 A 1 ATOM 2330 N NE2 . HIS A 1 316 ? -19.769 -26.267 -8.882 1.00 90.55 316 A 1 ATOM 2331 N N . GLY A 1 317 ? -20.584 -29.985 -12.615 1.00 95.93 317 A 1 ATOM 2332 C CA . GLY A 1 317 ? -21.511 -29.456 -13.614 1.00 95.74 317 A 1 ATOM 2333 C C . GLY A 1 317 ? -22.710 -30.354 -13.926 1.00 95.97 317 A 1 ATOM 2334 O O . GLY A 1 317 ? -23.797 -29.865 -14.227 1.00 94.01 317 A 1 ATOM 2335 N N . LEU A 1 318 ? -22.560 -31.680 -13.836 1.00 96.24 318 A 1 ATOM 2336 C CA . LEU A 1 318 ? -23.635 -32.621 -14.178 1.00 96.31 318 A 1 ATOM 2337 C C . LEU A 1 318 ? -24.360 -33.221 -12.969 1.00 96.33 318 A 1 ATOM 2338 O O . LEU A 1 318 ? -25.422 -33.821 -13.150 1.00 94.33 318 A 1 ATOM 2339 C CB . LEU A 1 318 ? -23.091 -33.733 -15.088 1.00 95.53 318 A 1 ATOM 2340 C CG . LEU A 1 318 ? -22.541 -33.258 -16.446 1.00 93.15 318 A 1 ATOM 2341 C CD1 . LEU A 1 318 ? -21.893 -34.437 -17.170 1.00 86.54 318 A 1 ATOM 2342 C CD2 . LEU A 1 318 ? -23.651 -32.703 -17.346 1.00 86.11 318 A 1 ATOM 2343 N N . LEU A 1 319 ? -23.828 -33.091 -11.766 1.00 96.48 319 A 1 ATOM 2344 C CA . LEU A 1 319 ? -24.438 -33.627 -10.546 1.00 96.48 319 A 1 ATOM 2345 C C . LEU A 1 319 ? -24.644 -32.563 -9.466 1.00 96.58 319 A 1 ATOM 2346 O O . LEU A 1 319 ? -25.765 -32.404 -8.990 1.00 95.05 319 A 1 ATOM 2347 C CB . LEU A 1 319 ? -23.619 -34.817 -10.005 1.00 95.57 319 A 1 ATOM 2348 C CG . LEU A 1 319 ? -23.634 -36.072 -10.899 1.00 89.39 319 A 1 ATOM 2349 C CD1 . LEU A 1 319 ? -22.508 -37.014 -10.513 1.00 81.58 319 A 1 ATOM 2350 C CD2 . LEU A 1 319 ? -24.959 -36.828 -10.733 1.00 80.87 319 A 1 ATOM 2351 N N . VAL A 1 320 ? -23.612 -31.829 -9.076 1.00 96.43 320 A 1 ATOM 2352 C CA . VAL A 1 320 ? -23.689 -30.921 -7.918 1.00 96.29 320 A 1 ATOM 2353 C C . VAL A 1 320 ? -24.554 -29.701 -8.220 1.00 96.11 320 A 1 ATOM 2354 O O . VAL A 1 320 ? -25.563 -29.483 -7.544 1.00 94.88 320 A 1 ATOM 2355 C CB . VAL A 1 320 ? -22.287 -30.514 -7.414 1.00 95.64 320 A 1 ATOM 2356 C CG1 . VAL A 1 320 ? -22.382 -29.600 -6.187 1.00 90.46 320 A 1 ATOM 2357 C CG2 . VAL A 1 320 ? -21.464 -31.743 -7.014 1.00 90.99 320 A 1 ATOM 2358 N N . LEU A 1 321 ? -24.222 -28.935 -9.247 1.00 96.33 321 A 1 ATOM 2359 C CA . LEU A 1 321 ? -25.014 -27.770 -9.658 1.00 96.26 321 A 1 ATOM 2360 C C . LEU A 1 321 ? -26.460 -28.148 -10.044 1.00 96.29 321 A 1 ATOM 2361 O O . LEU A 1 321 ? -27.394 -27.517 -9.541 1.00 95.33 321 A 1 ATOM 2362 C CB . LEU A 1 321 ? -24.309 -27.004 -10.791 1.00 95.77 321 A 1 ATOM 2363 C CG . LEU A 1 321 ? -23.042 -26.232 -10.380 1.00 94.52 321 A 1 ATOM 2364 C CD1 . LEU A 1 321 ? -22.373 -25.663 -11.627 1.00 88.83 321 A 1 ATOM 2365 C CD2 . LEU A 1 321 ? -23.366 -25.066 -9.444 1.00 89.00 321 A 1 ATOM 2366 N N . PRO A 1 322 ? -26.700 -29.209 -10.848 1.00 96.53 322 A 1 ATOM 2367 C CA . PRO A 1 322 ? -28.058 -29.674 -11.123 1.00 96.51 322 A 1 ATOM 2368 C C . PRO A 1 322 ? -28.834 -30.083 -9.871 1.00 96.49 322 A 1 ATOM 2369 O O . PRO A 1 322 ? -30.028 -29.801 -9.772 1.00 95.08 322 A 1 ATOM 2370 C CB . PRO A 1 322 ? -27.891 -30.859 -12.074 1.00 95.74 322 A 1 ATOM 2371 C CG . PRO A 1 322 ? -26.600 -30.551 -12.803 1.00 93.70 322 A 1 ATOM 2372 C CD . PRO A 1 322 ? -25.759 -29.910 -11.703 1.00 95.96 322 A 1 ATOM 2373 N N . LEU A 1 323 ? -28.183 -30.714 -8.900 1.00 96.45 323 A 1 ATOM 2374 C CA . LEU A 1 323 ? -28.815 -31.103 -7.642 1.00 96.56 323 A 1 ATOM 2375 C C . LEU A 1 323 ? -29.242 -29.877 -6.829 1.00 96.40 323 A 1 ATOM 2376 O O . LEU A 1 323 ? -30.371 -29.840 -6.339 1.00 95.28 323 A 1 ATOM 2377 C CB . LEU A 1 323 ? -27.851 -32.005 -6.850 1.00 96.27 323 A 1 ATOM 2378 C CG . LEU A 1 323 ? -28.447 -32.555 -5.539 1.00 91.74 323 A 1 ATOM 2379 C CD1 . LEU A 1 323 ? -29.554 -33.575 -5.804 1.00 83.17 323 A 1 ATOM 2380 C CD2 . LEU A 1 323 ? -27.357 -33.233 -4.718 1.00 83.18 323 A 1 ATOM 2381 N N . ILE A 1 324 ? -28.389 -28.873 -6.722 1.00 96.12 324 A 1 ATOM 2382 C CA . ILE A 1 324 ? -28.718 -27.608 -6.044 1.00 95.74 324 A 1 ATOM 2383 C C . ILE A 1 324 ? -29.910 -26.933 -6.739 1.00 95.49 324 A 1 ATOM 2384 O O . ILE A 1 324 ? -30.892 -26.575 -6.086 1.00 94.03 324 A 1 ATOM 2385 C CB . ILE A 1 324 ? -27.483 -26.679 -5.991 1.00 95.16 324 A 1 ATOM 2386 C CG1 . ILE A 1 324 ? -26.377 -27.295 -5.099 1.00 91.73 324 A 1 ATOM 2387 C CG2 . ILE A 1 324 ? -27.860 -25.287 -5.446 1.00 91.61 324 A 1 ATOM 2388 C CD1 . ILE A 1 324 ? -25.016 -26.610 -5.257 1.00 85.80 324 A 1 ATOM 2389 N N . TYR A 1 325 ? -29.867 -26.833 -8.059 1.00 95.67 325 A 1 ATOM 2390 C CA . TYR A 1 325 ? -30.971 -26.270 -8.839 1.00 95.59 325 A 1 ATOM 2391 C C . TYR A 1 325 ? -32.277 -27.038 -8.611 1.00 95.50 325 A 1 ATOM 2392 O O . TYR A 1 325 ? -33.321 -26.431 -8.366 1.00 94.33 325 A 1 ATOM 2393 C CB . TYR A 1 325 ? -30.587 -26.260 -10.320 1.00 95.21 325 A 1 ATOM 2394 C CG . TYR A 1 325 ? -31.655 -25.656 -11.212 1.00 95.03 325 A 1 ATOM 2395 C CD1 . TYR A 1 325 ? -32.599 -26.475 -11.860 1.00 90.26 325 A 1 ATOM 2396 C CD2 . TYR A 1 325 ? -31.723 -24.259 -11.382 1.00 90.84 325 A 1 ATOM 2397 C CE1 . TYR A 1 325 ? -33.595 -25.911 -12.674 1.00 89.99 325 A 1 ATOM 2398 C CE2 . TYR A 1 325 ? -32.713 -23.685 -12.196 1.00 89.90 325 A 1 ATOM 2399 C CZ . TYR A 1 325 ? -33.649 -24.516 -12.842 1.00 92.65 325 A 1 ATOM 2400 O OH . TYR A 1 325 ? -34.620 -23.958 -13.639 1.00 91.38 325 A 1 ATOM 2401 N N . PHE A 1 326 ? -32.237 -28.369 -8.640 1.00 95.70 326 A 1 ATOM 2402 C CA . PHE A 1 326 ? -33.413 -29.203 -8.417 1.00 95.83 326 A 1 ATOM 2403 C C . PHE A 1 326 ? -33.972 -29.067 -6.996 1.00 95.68 326 A 1 ATOM 2404 O O . PHE A 1 326 ? -35.188 -28.967 -6.827 1.00 94.62 326 A 1 ATOM 2405 C CB . PHE A 1 326 ? -33.066 -30.663 -8.728 1.00 95.81 326 A 1 ATOM 2406 C CG . PHE A 1 326 ? -34.228 -31.605 -8.491 1.00 94.89 326 A 1 ATOM 2407 C CD1 . PHE A 1 326 ? -34.279 -32.402 -7.332 1.00 89.80 326 A 1 ATOM 2408 C CD2 . PHE A 1 326 ? -35.295 -31.650 -9.408 1.00 90.77 326 A 1 ATOM 2409 C CE1 . PHE A 1 326 ? -35.378 -33.243 -7.102 1.00 89.94 326 A 1 ATOM 2410 C CE2 . PHE A 1 326 ? -36.396 -32.490 -9.182 1.00 90.07 326 A 1 ATOM 2411 C CZ . PHE A 1 326 ? -36.437 -33.287 -8.026 1.00 91.28 326 A 1 ATOM 2412 N N . LEU A 1 327 ? -33.125 -29.017 -5.988 1.00 95.62 327 A 1 ATOM 2413 C CA . LEU A 1 327 ? -33.551 -28.882 -4.592 1.00 95.35 327 A 1 ATOM 2414 C C . LEU A 1 327 ? -34.347 -27.595 -4.349 1.00 94.70 327 A 1 ATOM 2415 O O . LEU A 1 327 ? -35.363 -27.624 -3.651 1.00 92.50 327 A 1 ATOM 2416 C CB . LEU A 1 327 ? -32.318 -28.939 -3.672 1.00 95.09 327 A 1 ATOM 2417 C CG . LEU A 1 327 ? -31.744 -30.358 -3.464 1.00 89.81 327 A 1 ATOM 2418 C CD1 . LEU A 1 327 ? -30.392 -30.260 -2.762 1.00 83.05 327 A 1 ATOM 2419 C CD2 . LEU A 1 327 ? -32.665 -31.224 -2.603 1.00 83.00 327 A 1 ATOM 2420 N N . PHE A 1 328 ? -33.933 -26.497 -4.958 1.00 93.98 328 A 1 ATOM 2421 C CA . PHE A 1 328 ? -34.601 -25.207 -4.777 1.00 92.90 328 A 1 ATOM 2422 C C . PHE A 1 328 ? -35.769 -24.973 -5.743 1.00 92.13 328 A 1 ATOM 2423 O O . PHE A 1 328 ? -36.815 -24.463 -5.336 1.00 87.93 328 A 1 ATOM 2424 C CB . PHE A 1 328 ? -33.559 -24.087 -4.868 1.00 91.70 328 A 1 ATOM 2425 C CG . PHE A 1 328 ? -32.642 -24.011 -3.664 1.00 90.89 328 A 1 ATOM 2426 C CD1 . PHE A 1 328 ? -33.152 -23.620 -2.411 1.00 83.93 328 A 1 ATOM 2427 C CD2 . PHE A 1 328 ? -31.280 -24.334 -3.777 1.00 83.29 328 A 1 ATOM 2428 C CE1 . PHE A 1 328 ? -32.312 -23.558 -1.292 1.00 81.63 328 A 1 ATOM 2429 C CE2 . PHE A 1 328 ? -30.436 -24.272 -2.655 1.00 81.20 328 A 1 ATOM 2430 C CZ . PHE A 1 328 ? -30.952 -23.886 -1.412 1.00 83.65 328 A 1 ATOM 2431 N N . THR A 1 329 ? -35.625 -25.348 -7.010 1.00 92.76 329 A 1 ATOM 2432 C CA . THR A 1 329 ? -36.637 -25.043 -8.041 1.00 91.86 329 A 1 ATOM 2433 C C . THR A 1 329 ? -37.625 -26.172 -8.289 1.00 91.31 329 A 1 ATOM 2434 O O . THR A 1 329 ? -38.711 -25.931 -8.829 1.00 85.93 329 A 1 ATOM 2435 C CB . THR A 1 329 ? -35.992 -24.652 -9.373 1.00 90.28 329 A 1 ATOM 2436 O OG1 . THR A 1 329 ? -35.381 -25.759 -9.982 1.00 77.79 329 A 1 ATOM 2437 C CG2 . THR A 1 329 ? -34.959 -23.535 -9.242 1.00 78.55 329 A 1 ATOM 2438 N N . ARG A 1 330 ? -37.262 -27.404 -7.937 1.00 92.66 330 A 1 ATOM 2439 C CA . ARG A 1 330 ? -38.003 -28.629 -8.281 1.00 93.48 330 A 1 ATOM 2440 C C . ARG A 1 330 ? -38.236 -28.805 -9.793 1.00 93.56 330 A 1 ATOM 2441 O O . ARG A 1 330 ? -39.090 -29.592 -10.192 1.00 88.93 330 A 1 ATOM 2442 C CB . ARG A 1 330 ? -39.304 -28.701 -7.470 1.00 92.16 330 A 1 ATOM 2443 C CG . ARG A 1 330 ? -39.104 -28.725 -5.945 1.00 86.37 330 A 1 ATOM 2444 C CD . ARG A 1 330 ? -38.960 -30.156 -5.427 1.00 81.46 330 A 1 ATOM 2445 N NE . ARG A 1 330 ? -38.954 -30.184 -3.954 1.00 74.98 330 A 1 ATOM 2446 C CZ . ARG A 1 330 ? -39.151 -31.239 -3.182 1.00 67.36 330 A 1 ATOM 2447 N NH1 . ARG A 1 330 ? -39.379 -32.430 -3.678 1.00 59.25 330 A 1 ATOM 2448 N NH2 . ARG A 1 330 ? -39.116 -31.122 -1.878 1.00 60.62 330 A 1 ATOM 2449 N N . LYS A 1 331 ? -37.504 -28.112 -10.631 1.00 92.83 331 A 1 ATOM 2450 C CA . LYS A 1 331 ? -37.534 -28.246 -12.092 1.00 92.80 331 A 1 ATOM 2451 C C . LYS A 1 331 ? -36.397 -29.155 -12.557 1.00 93.53 331 A 1 ATOM 2452 O O . LYS A 1 331 ? -35.411 -29.341 -11.854 1.00 91.38 331 A 1 ATOM 2453 C CB . LYS A 1 331 ? -37.467 -26.864 -12.754 1.00 91.21 331 A 1 ATOM 2454 C CG . LYS A 1 331 ? -38.683 -25.972 -12.430 1.00 87.14 331 A 1 ATOM 2455 C CD . LYS A 1 331 ? -38.523 -24.588 -13.068 1.00 82.94 331 A 1 ATOM 2456 C CE . LYS A 1 331 ? -39.697 -23.675 -12.690 1.00 74.14 331 A 1 ATOM 2457 N NZ . LYS A 1 331 ? -39.474 -22.269 -13.110 1.00 66.54 331 A 1 ATOM 2458 N N . ASN A 1 332 ? -36.548 -29.706 -13.759 1.00 93.97 332 A 1 ATOM 2459 C CA . ASN A 1 332 ? -35.514 -30.562 -14.334 1.00 94.73 332 A 1 ATOM 2460 C C . ASN A 1 332 ? -34.295 -29.722 -14.764 1.00 94.94 332 A 1 ATOM 2461 O O . ASN A 1 332 ? -34.407 -28.971 -15.734 1.00 93.43 332 A 1 ATOM 2462 C CB . ASN A 1 332 ? -36.126 -31.361 -15.501 1.00 93.62 332 A 1 ATOM 2463 C CG . ASN A 1 332 ? -35.155 -32.355 -16.117 1.00 90.53 332 A 1 ATOM 2464 O OD1 . ASN A 1 332 ? -33.964 -32.335 -15.901 1.00 81.45 332 A 1 ATOM 2465 N ND2 . ASN A 1 332 ? -35.653 -33.266 -16.929 1.00 81.57 332 A 1 ATOM 2466 N N . PRO A 1 333 ? -33.150 -29.869 -14.116 1.00 94.25 333 A 1 ATOM 2467 C CA . PRO A 1 333 ? -31.964 -29.072 -14.420 1.00 94.66 333 A 1 ATOM 2468 C C . PRO A 1 333 ? -31.357 -29.401 -15.784 1.00 94.90 333 A 1 ATOM 2469 O O . PRO A 1 333 ? -30.834 -28.517 -16.457 1.00 92.93 333 A 1 ATOM 2470 C CB . PRO A 1 333 ? -30.989 -29.375 -13.276 1.00 93.45 333 A 1 ATOM 2471 C CG . PRO A 1 333 ? -31.373 -30.778 -12.825 1.00 91.29 333 A 1 ATOM 2472 C CD . PRO A 1 333 ? -32.881 -30.787 -13.006 1.00 93.62 333 A 1 ATOM 2473 N N . TYR A 1 334 ? -31.494 -30.638 -16.249 1.00 95.43 334 A 1 ATOM 2474 C CA . TYR A 1 334 ? -30.966 -31.035 -17.560 1.00 95.79 334 A 1 ATOM 2475 C C . TYR A 1 334 ? -31.713 -30.376 -18.723 1.00 95.31 334 A 1 ATOM 2476 O O . TYR A 1 334 ? -31.136 -30.138 -19.780 1.00 92.99 334 A 1 ATOM 2477 C CB . TYR A 1 334 ? -30.997 -32.558 -17.688 1.00 95.43 334 A 1 ATOM 2478 C CG . TYR A 1 334 ? -30.227 -33.258 -16.592 1.00 95.86 334 A 1 ATOM 2479 C CD1 . TYR A 1 334 ? -28.819 -33.191 -16.555 1.00 91.87 334 A 1 ATOM 2480 C CD2 . TYR A 1 334 ? -30.908 -33.945 -15.568 1.00 92.06 334 A 1 ATOM 2481 C CE1 . TYR A 1 334 ? -28.103 -33.801 -15.517 1.00 91.54 334 A 1 ATOM 2482 C CE2 . TYR A 1 334 ? -30.200 -34.558 -14.524 1.00 91.58 334 A 1 ATOM 2483 C CZ . TYR A 1 334 ? -28.797 -34.480 -14.502 1.00 94.25 334 A 1 ATOM 2484 O OH . TYR A 1 334 ? -28.098 -35.067 -13.472 1.00 92.98 334 A 1 ATOM 2485 N N . ARG A 1 335 ? -32.992 -30.018 -18.524 1.00 94.78 335 A 1 ATOM 2486 C CA . ARG A 1 335 ? -33.748 -29.213 -19.487 1.00 94.77 335 A 1 ATOM 2487 C C . ARG A 1 335 ? -33.230 -27.778 -19.542 1.00 94.89 335 A 1 ATOM 2488 O O . ARG A 1 335 ? -33.213 -27.188 -20.613 1.00 92.23 335 A 1 ATOM 2489 C CB . ARG A 1 335 ? -35.239 -29.254 -19.133 1.00 93.47 335 A 1 ATOM 2490 C CG . ARG A 1 335 ? -36.103 -29.628 -20.337 1.00 81.77 335 A 1 ATOM 2491 C CD . ARG A 1 335 ? -37.573 -29.654 -19.934 1.00 77.95 335 A 1 ATOM 2492 N NE . ARG A 1 335 ? -38.420 -30.216 -21.004 1.00 68.46 335 A 1 ATOM 2493 C CZ . ARG A 1 335 ? -39.730 -30.389 -20.949 1.00 60.27 335 A 1 ATOM 2494 N NH1 . ARG A 1 335 ? -40.427 -30.029 -19.901 1.00 53.35 335 A 1 ATOM 2495 N NH2 . ARG A 1 335 ? -40.366 -30.932 -21.948 1.00 52.86 335 A 1 ATOM 2496 N N . PHE A 1 336 ? -32.810 -27.256 -18.394 1.00 94.49 336 A 1 ATOM 2497 C CA . PHE A 1 336 ? -32.163 -25.954 -18.302 1.00 94.60 336 A 1 ATOM 2498 C C . PHE A 1 336 ? -30.806 -25.967 -19.025 1.00 94.70 336 A 1 ATOM 2499 O O . PHE A 1 336 ? -30.582 -25.136 -19.904 1.00 93.15 336 A 1 ATOM 2500 C CB . PHE A 1 336 ? -32.045 -25.561 -16.827 1.00 94.16 336 A 1 ATOM 2501 C CG . PHE A 1 336 ? -31.619 -24.128 -16.616 1.00 94.39 336 A 1 ATOM 2502 C CD1 . PHE A 1 336 ? -30.257 -23.778 -16.624 1.00 89.73 336 A 1 ATOM 2503 C CD2 . PHE A 1 336 ? -32.587 -23.128 -16.409 1.00 90.00 336 A 1 ATOM 2504 C CE1 . PHE A 1 336 ? -29.867 -22.443 -16.436 1.00 89.49 336 A 1 ATOM 2505 C CE2 . PHE A 1 336 ? -32.202 -21.795 -16.215 1.00 89.24 336 A 1 ATOM 2506 C CZ . PHE A 1 336 ? -30.840 -21.452 -16.232 1.00 91.91 336 A 1 ATOM 2507 N N . LEU A 1 337 ? -29.969 -26.968 -18.751 1.00 94.70 337 A 1 ATOM 2508 C CA . LEU A 1 337 ? -28.680 -27.176 -19.424 1.00 94.88 337 A 1 ATOM 2509 C C . LEU A 1 337 ? -28.827 -27.316 -20.946 1.00 94.79 337 A 1 ATOM 2510 O O . LEU A 1 337 ? -28.062 -26.717 -21.699 1.00 93.14 337 A 1 ATOM 2511 C CB . LEU A 1 337 ? -28.000 -28.434 -18.855 1.00 94.27 337 A 1 ATOM 2512 C CG . LEU A 1 337 ? -27.303 -28.220 -17.500 1.00 91.27 337 A 1 ATOM 2513 C CD1 . LEU A 1 337 ? -26.832 -29.563 -16.951 1.00 85.46 337 A 1 ATOM 2514 C CD2 . LEU A 1 337 ? -26.084 -27.308 -17.638 1.00 85.49 337 A 1 ATOM 2515 N N . TRP A 1 338 ? -29.846 -28.038 -21.407 1.00 94.42 338 A 1 ATOM 2516 C CA . TRP A 1 338 ? -30.099 -28.175 -22.843 1.00 94.16 338 A 1 ATOM 2517 C C . TRP A 1 338 ? -30.429 -26.832 -23.517 1.00 93.75 338 A 1 ATOM 2518 O O . TRP A 1 338 ? -30.053 -26.606 -24.666 1.00 91.11 338 A 1 ATOM 2519 C CB . TRP A 1 338 ? -31.208 -29.210 -23.061 1.00 93.43 338 A 1 ATOM 2520 C CG . TRP A 1 338 ? -31.199 -29.811 -24.433 1.00 89.66 338 A 1 ATOM 2521 C CD1 . TRP A 1 338 ? -30.281 -30.685 -24.895 1.00 80.67 338 A 1 ATOM 2522 C CD2 . TRP A 1 338 ? -32.131 -29.580 -25.542 1.00 85.12 338 A 1 ATOM 2523 N NE1 . TRP A 1 338 ? -30.579 -31.023 -26.215 1.00 79.04 338 A 1 ATOM 2524 C CE2 . TRP A 1 338 ? -31.708 -30.369 -26.648 1.00 83.28 338 A 1 ATOM 2525 C CE3 . TRP A 1 338 ? -33.292 -28.792 -25.714 1.00 79.20 338 A 1 ATOM 2526 C CZ2 . TRP A 1 338 ? -32.399 -30.380 -27.877 1.00 80.81 338 A 1 ATOM 2527 C CZ3 . TRP A 1 338 ? -33.982 -28.802 -26.935 1.00 74.23 338 A 1 ATOM 2528 C CH2 . TRP A 1 338 ? -33.540 -29.593 -28.008 1.00 75.34 338 A 1 ATOM 2529 N N . GLY A 1 339 ? -31.065 -25.921 -22.803 1.00 92.93 339 A 1 ATOM 2530 C CA . GLY A 1 339 ? -31.307 -24.559 -23.279 1.00 92.19 339 A 1 ATOM 2531 C C . GLY A 1 339 ? -30.028 -23.744 -23.496 1.00 92.70 339 A 1 ATOM 2532 O O . GLY A 1 339 ? -29.954 -22.951 -24.442 1.00 89.88 339 A 1 ATOM 2533 N N . ILE A 1 340 ? -29.014 -23.974 -22.671 1.00 93.05 340 A 1 ATOM 2534 C CA . ILE A 1 340 ? -27.737 -23.243 -22.688 1.00 93.05 340 A 1 ATOM 2535 C C . ILE A 1 340 ? -26.586 -24.023 -23.340 1.00 93.40 340 A 1 ATOM 2536 O O . ILE A 1 340 ? -25.431 -23.632 -23.233 1.00 91.37 340 A 1 ATOM 2537 C CB . ILE A 1 340 ? -27.371 -22.732 -21.277 1.00 91.66 340 A 1 ATOM 2538 C CG1 . ILE A 1 340 ? -27.194 -23.887 -20.269 1.00 86.13 340 A 1 ATOM 2539 C CG2 . ILE A 1 340 ? -28.433 -21.728 -20.792 1.00 83.27 340 A 1 ATOM 2540 C CD1 . ILE A 1 340 ? -26.507 -23.467 -18.967 1.00 83.58 340 A 1 ATOM 2541 N N . MET A 1 341 ? -26.877 -25.109 -24.038 1.00 93.35 341 A 1 ATOM 2542 C CA . MET A 1 341 ? -25.853 -25.973 -24.635 1.00 93.53 341 A 1 ATOM 2543 C C . MET A 1 341 ? -24.954 -25.236 -25.643 1.00 93.94 341 A 1 ATOM 2544 O O . MET A 1 341 ? -23.757 -25.500 -25.720 1.00 92.04 341 A 1 ATOM 2545 C CB . MET A 1 341 ? -26.556 -27.174 -25.278 1.00 91.91 341 A 1 ATOM 2546 C CG . MET A 1 341 ? -25.605 -28.350 -25.474 1.00 80.15 341 A 1 ATOM 2547 S SD . MET A 1 341 ? -26.431 -29.825 -26.133 1.00 72.56 341 A 1 ATOM 2548 C CE . MET A 1 341 ? -25.118 -31.040 -25.908 1.00 62.10 341 A 1 ATOM 2549 N N . MET A 1 342 ? -25.515 -24.283 -26.387 1.00 91.51 342 A 1 ATOM 2550 C CA . MET A 1 342 ? -24.750 -23.459 -27.330 1.00 90.55 342 A 1 ATOM 2551 C C . MET A 1 342 ? -23.748 -22.516 -26.639 1.00 90.92 342 A 1 ATOM 2552 O O . MET A 1 342 ? -22.581 -22.524 -27.029 1.00 87.81 342 A 1 ATOM 2553 C CB . MET A 1 342 ? -25.702 -22.697 -28.264 1.00 88.60 342 A 1 ATOM 2554 C CG . MET A 1 342 ? -26.069 -23.522 -29.499 1.00 76.60 342 A 1 ATOM 2555 S SD . MET A 1 342 ? -24.730 -23.586 -30.724 1.00 68.12 342 A 1 ATOM 2556 C CE . MET A 1 342 ? -25.336 -22.381 -31.928 1.00 58.97 342 A 1 ATOM 2557 N N . PRO A 1 343 ? -24.133 -21.748 -25.618 1.00 92.46 343 A 1 ATOM 2558 C CA . PRO A 1 343 ? -23.175 -20.990 -24.817 1.00 91.98 343 A 1 ATOM 2559 C C . PRO A 1 343 ? -22.090 -21.857 -24.180 1.00 91.97 343 A 1 ATOM 2560 O O . PRO A 1 343 ? -20.924 -21.477 -24.223 1.00 89.90 343 A 1 ATOM 2561 C CB . PRO A 1 343 ? -23.998 -20.273 -23.749 1.00 90.72 343 A 1 ATOM 2562 C CG . PRO A 1 343 ? -25.364 -20.130 -24.382 1.00 87.27 343 A 1 ATOM 2563 C CD . PRO A 1 343 ? -25.485 -21.351 -25.276 1.00 90.32 343 A 1 ATOM 2564 N N . LEU A 1 344 ? -22.432 -23.030 -23.663 1.00 92.93 344 A 1 ATOM 2565 C CA . LEU A 1 344 ? -21.446 -23.948 -23.079 1.00 93.37 344 A 1 ATOM 2566 C C . LEU A 1 344 ? -20.432 -24.445 -24.127 1.00 92.97 344 A 1 ATOM 2567 O O . LEU A 1 344 ? -19.231 -24.473 -23.867 1.00 91.01 344 A 1 ATOM 2568 C CB . LEU A 1 344 ? -22.161 -25.134 -22.404 1.00 93.51 344 A 1 ATOM 2569 C CG . LEU A 1 344 ? -23.051 -24.779 -21.194 1.00 92.70 344 A 1 ATOM 2570 C CD1 . LEU A 1 344 ? -23.689 -26.053 -20.642 1.00 87.74 344 A 1 ATOM 2571 C CD2 . LEU A 1 344 ? -22.296 -24.093 -20.071 1.00 87.88 344 A 1 ATOM 2572 N N . ALA A 1 345 ? -20.901 -24.773 -25.338 1.00 91.83 345 A 1 ATOM 2573 C CA . ALA A 1 345 ? -20.006 -25.124 -26.438 1.00 91.64 345 A 1 ATOM 2574 C C . ALA A 1 345 ? -19.103 -23.945 -26.855 1.00 91.27 345 A 1 ATOM 2575 O O . ALA A 1 345 ? -17.931 -24.141 -27.173 1.00 88.93 345 A 1 ATOM 2576 C CB . ALA A 1 345 ? -20.858 -25.625 -27.611 1.00 90.89 345 A 1 ATOM 2577 N N . THR A 1 346 ? -19.634 -22.735 -26.824 1.00 89.62 346 A 1 ATOM 2578 C CA . THR A 1 346 ? -18.846 -21.524 -27.089 1.00 87.58 346 A 1 ATOM 2579 C C . THR A 1 346 ? -17.803 -21.279 -25.995 1.00 87.05 346 A 1 ATOM 2580 O O . THR A 1 346 ? -16.669 -20.944 -26.323 1.00 84.70 346 A 1 ATOM 2581 C CB . THR A 1 346 ? -19.757 -20.300 -27.261 1.00 85.88 346 A 1 ATOM 2582 O OG1 . THR A 1 346 ? -20.681 -20.549 -28.300 1.00 74.99 346 A 1 ATOM 2583 C CG2 . THR A 1 346 ? -18.993 -19.045 -27.663 1.00 73.82 346 A 1 ATOM 2584 N N . ALA A 1 347 ? -18.150 -21.514 -24.737 1.00 88.37 347 A 1 ATOM 2585 C CA . ALA A 1 347 ? -17.223 -21.422 -23.611 1.00 87.96 347 A 1 ATOM 2586 C C . ALA A 1 347 ? -16.044 -22.395 -23.772 1.00 87.26 347 A 1 ATOM 2587 O O . ALA A 1 347 ? -14.889 -21.989 -23.664 1.00 85.01 347 A 1 ATOM 2588 C CB . ALA A 1 347 ? -17.999 -21.688 -22.315 1.00 88.34 347 A 1 ATOM 2589 N N . PHE A 1 348 ? -16.327 -23.646 -24.135 1.00 88.63 348 A 1 ATOM 2590 C CA . PHE A 1 348 ? -15.279 -24.629 -24.427 1.00 88.05 348 A 1 ATOM 2591 C C . PHE A 1 348 ? -14.400 -24.218 -25.615 1.00 86.83 348 A 1 ATOM 2592 O O . PHE A 1 348 ? -13.178 -24.353 -25.567 1.00 84.12 348 A 1 ATOM 2593 C CB . PHE A 1 348 ? -15.925 -25.996 -24.687 1.00 87.73 348 A 1 ATOM 2594 C CG . PHE A 1 348 ? -14.906 -27.104 -24.846 1.00 87.89 348 A 1 ATOM 2595 C CD1 . PHE A 1 348 ? -14.482 -27.514 -26.123 1.00 82.66 348 A 1 ATOM 2596 C CD2 . PHE A 1 348 ? -14.349 -27.717 -23.709 1.00 83.12 348 A 1 ATOM 2597 C CE1 . PHE A 1 348 ? -13.519 -28.528 -26.256 1.00 81.96 348 A 1 ATOM 2598 C CE2 . PHE A 1 348 ? -13.390 -28.731 -23.839 1.00 81.67 348 A 1 ATOM 2599 C CZ . PHE A 1 348 ? -12.974 -29.136 -25.113 1.00 85.70 348 A 1 ATOM 2600 N N . GLY A 1 349 ? -15.007 -23.707 -26.679 1.00 86.03 349 A 1 ATOM 2601 C CA . GLY A 1 349 ? -14.276 -23.299 -27.877 1.00 83.52 349 A 1 ATOM 2602 C C . GLY A 1 349 ? -13.395 -22.066 -27.678 1.00 83.20 349 A 1 ATOM 2603 O O . GLY A 1 349 ? -12.281 -22.015 -28.202 1.00 79.98 349 A 1 ATOM 2604 N N . THR A 1 350 ? -13.887 -21.092 -26.931 1.00 82.39 350 A 1 ATOM 2605 C CA . THR A 1 350 ? -13.204 -19.799 -26.764 1.00 78.83 350 A 1 ATOM 2606 C C . THR A 1 350 ? -12.306 -19.724 -25.534 1.00 78.74 350 A 1 ATOM 2607 O O . THR A 1 350 ? -11.388 -18.911 -25.542 1.00 74.37 350 A 1 ATOM 2608 C CB . THR A 1 350 ? -14.197 -18.632 -26.716 1.00 76.22 350 A 1 ATOM 2609 O OG1 . THR A 1 350 ? -15.093 -18.763 -25.642 1.00 70.41 350 A 1 ATOM 2610 C CG2 . THR A 1 350 ? -15.008 -18.488 -28.003 1.00 69.71 350 A 1 ATOM 2611 N N . SER A 1 351 ? -12.566 -20.539 -24.512 1.00 81.41 351 A 1 ATOM 2612 C CA . SER A 1 351 ? -11.921 -20.427 -23.198 1.00 80.58 351 A 1 ATOM 2613 C C . SER A 1 351 ? -12.042 -19.015 -22.594 1.00 79.80 351 A 1 ATOM 2614 O O . SER A 1 351 ? -11.090 -18.474 -22.046 1.00 73.92 351 A 1 ATOM 2615 C CB . SER A 1 351 ? -10.480 -20.945 -23.258 1.00 78.06 351 A 1 ATOM 2616 O OG . SER A 1 351 ? -10.111 -21.510 -22.035 1.00 69.42 351 A 1 ATOM 2617 N N . SER A 1 352 ? -13.212 -18.392 -22.769 1.00 77.09 352 A 1 ATOM 2618 C CA . SER A 1 352 ? -13.449 -17.030 -22.292 1.00 75.95 352 A 1 ATOM 2619 C C . SER A 1 352 ? -14.893 -16.840 -21.836 1.00 77.63 352 A 1 ATOM 2620 O O . SER A 1 352 ? -15.823 -16.850 -22.649 1.00 75.33 352 A 1 ATOM 2621 C CB . SER A 1 352 ? -13.096 -16.028 -23.393 1.00 72.46 352 A 1 ATOM 2622 O OG . SER A 1 352 ? -13.372 -14.707 -22.972 1.00 64.74 352 A 1 ATOM 2623 N N . SER A 1 353 ? -15.075 -16.585 -20.542 1.00 78.18 353 A 1 ATOM 2624 C CA . SER A 1 353 ? -16.391 -16.284 -19.966 1.00 78.20 353 A 1 ATOM 2625 C C . SER A 1 353 ? -16.973 -14.978 -20.514 1.00 78.44 353 A 1 ATOM 2626 O O . SER A 1 353 ? -18.173 -14.893 -20.764 1.00 76.22 353 A 1 ATOM 2627 C CB . SER A 1 353 ? -16.291 -16.203 -18.439 1.00 76.59 353 A 1 ATOM 2628 O OG . SER A 1 353 ? -15.759 -17.406 -17.920 1.00 69.74 353 A 1 ATOM 2629 N N . SER A 1 354 ? -16.137 -13.980 -20.770 1.00 76.44 354 A 1 ATOM 2630 C CA . SER A 1 354 ? -16.587 -12.706 -21.339 1.00 73.62 354 A 1 ATOM 2631 C C . SER A 1 354 ? -17.126 -12.853 -22.762 1.00 75.64 354 A 1 ATOM 2632 O O . SER A 1 354 ? -18.157 -12.275 -23.091 1.00 72.28 354 A 1 ATOM 2633 C CB . SER A 1 354 ? -15.460 -11.674 -21.303 1.00 68.49 354 A 1 ATOM 2634 O OG . SER A 1 354 ? -14.356 -12.092 -22.075 1.00 60.20 354 A 1 ATOM 2635 N N . ALA A 1 355 ? -16.489 -13.682 -23.584 1.00 76.70 355 A 1 ATOM 2636 C CA . ALA A 1 355 ? -16.932 -13.933 -24.951 1.00 75.25 355 A 1 ATOM 2637 C C . ALA A 1 355 ? -18.251 -14.720 -25.017 1.00 78.42 355 A 1 ATOM 2638 O O . ALA A 1 355 ? -19.010 -14.572 -25.975 1.00 75.52 355 A 1 ATOM 2639 C CB . ALA A 1 355 ? -15.811 -14.661 -25.696 1.00 72.09 355 A 1 ATOM 2640 N N . THR A 1 356 ? -18.546 -15.536 -24.011 1.00 80.99 356 A 1 ATOM 2641 C CA . THR A 1 356 ? -19.791 -16.315 -23.953 1.00 83.09 356 A 1 ATOM 2642 C C . THR A 1 356 ? -20.956 -15.557 -23.331 1.00 84.37 356 A 1 ATOM 2643 O O . THR A 1 356 ? -22.108 -15.890 -23.612 1.00 82.25 356 A 1 ATOM 2644 C CB . THR A 1 356 ? -19.594 -17.633 -23.207 1.00 82.97 356 A 1 ATOM 2645 O OG1 . THR A 1 356 ? -19.113 -17.426 -21.908 1.00 73.15 356 A 1 ATOM 2646 C CG2 . THR A 1 356 ? -18.605 -18.540 -23.926 1.00 73.81 356 A 1 ATOM 2647 N N . LEU A 1 357 ? -20.694 -14.532 -22.545 1.00 83.06 357 A 1 ATOM 2648 C CA . LEU A 1 357 ? -21.708 -13.796 -21.789 1.00 82.86 357 A 1 ATOM 2649 C C . LEU A 1 357 ? -22.888 -13.283 -22.640 1.00 83.96 357 A 1 ATOM 2650 O O . LEU A 1 357 ? -24.033 -13.514 -22.249 1.00 82.46 357 A 1 ATOM 2651 C CB . LEU A 1 357 ? -21.007 -12.676 -20.996 1.00 80.57 357 A 1 ATOM 2652 C CG . LEU A 1 357 ? -21.944 -11.846 -20.103 1.00 77.19 357 A 1 ATOM 2653 C CD1 . LEU A 1 357 ? -22.564 -12.680 -18.992 1.00 70.48 357 A 1 ATOM 2654 C CD2 . LEU A 1 357 ? -21.161 -10.703 -19.465 1.00 71.58 357 A 1 ATOM 2655 N N . PRO A 1 358 ? -22.699 -12.651 -23.813 1.00 82.51 358 A 1 ATOM 2656 C CA . PRO A 1 358 ? -23.822 -12.198 -24.640 1.00 79.96 358 A 1 ATOM 2657 C C . PRO A 1 358 ? -24.704 -13.347 -25.123 1.00 81.85 358 A 1 ATOM 2658 O O . PRO A 1 358 ? -25.931 -13.253 -25.116 1.00 80.43 358 A 1 ATOM 2659 C CB . PRO A 1 358 ? -23.199 -11.450 -25.820 1.00 76.97 358 A 1 ATOM 2660 C CG . PRO A 1 358 ? -21.807 -11.082 -25.331 1.00 73.53 358 A 1 ATOM 2661 C CD . PRO A 1 358 ? -21.448 -12.237 -24.412 1.00 75.37 358 A 1 ATOM 2662 N N . GLN A 1 359 ? -24.083 -14.451 -25.522 1.00 84.15 359 A 1 ATOM 2663 C CA . GLN A 1 359 ? -24.794 -15.630 -25.995 1.00 85.26 359 A 1 ATOM 2664 C C . GLN A 1 359 ? -25.519 -16.338 -24.848 1.00 86.30 359 A 1 ATOM 2665 O O . GLN A 1 359 ? -26.650 -16.795 -25.026 1.00 84.25 359 A 1 ATOM 2666 C CB . GLN A 1 359 ? -23.800 -16.549 -26.714 1.00 83.56 359 A 1 ATOM 2667 C CG . GLN A 1 359 ? -24.517 -17.592 -27.580 1.00 76.38 359 A 1 ATOM 2668 C CD . GLN A 1 359 ? -23.543 -18.521 -28.303 1.00 75.16 359 A 1 ATOM 2669 O OE1 . GLN A 1 359 ? -22.365 -18.590 -28.014 1.00 68.10 359 A 1 ATOM 2670 N NE2 . GLN A 1 359 ? -24.003 -19.288 -29.263 1.00 66.19 359 A 1 ATOM 2671 N N . MET A 1 360 ? -24.910 -16.376 -23.674 1.00 88.11 360 A 1 ATOM 2672 C CA . MET A 1 360 ? -25.514 -16.919 -22.464 1.00 89.16 360 A 1 ATOM 2673 C C . MET A 1 360 ? -26.752 -16.119 -22.062 1.00 89.20 360 A 1 ATOM 2674 O O . MET A 1 360 ? -27.815 -16.710 -21.909 1.00 87.21 360 A 1 ATOM 2675 C CB . MET A 1 360 ? -24.481 -16.973 -21.330 1.00 89.36 360 A 1 ATOM 2676 C CG . MET A 1 360 ? -25.020 -17.689 -20.090 1.00 85.84 360 A 1 ATOM 2677 S SD . MET A 1 360 ? -25.463 -19.425 -20.358 1.00 85.93 360 A 1 ATOM 2678 C CE . MET A 1 360 ? -23.840 -20.190 -20.176 1.00 79.42 360 A 1 ATOM 2679 N N . MET A 1 361 ? -26.668 -14.801 -21.985 1.00 87.73 361 A 1 ATOM 2680 C CA . MET A 1 361 ? -27.827 -13.953 -21.686 1.00 86.43 361 A 1 ATOM 2681 C C . MET A 1 361 ? -28.983 -14.226 -22.647 1.00 87.38 361 A 1 ATOM 2682 O O . MET A 1 361 ? -30.102 -14.466 -22.210 1.00 85.34 361 A 1 ATOM 2683 C CB . MET A 1 361 ? -27.446 -12.470 -21.746 1.00 83.85 361 A 1 ATOM 2684 C CG . MET A 1 361 ? -26.628 -12.026 -20.532 1.00 77.08 361 A 1 ATOM 2685 S SD . MET A 1 361 ? -26.396 -10.230 -20.406 1.00 72.85 361 A 1 ATOM 2686 C CE . MET A 1 361 ? -25.266 -9.942 -21.779 1.00 65.01 361 A 1 ATOM 2687 N N . LYS A 1 362 ? -28.712 -14.271 -23.945 1.00 86.39 362 A 1 ATOM 2688 C CA . LYS A 1 362 ? -29.732 -14.532 -24.954 1.00 85.60 362 A 1 ATOM 2689 C C . LYS A 1 362 ? -30.382 -15.908 -24.785 1.00 86.45 362 A 1 ATOM 2690 O O . LYS A 1 362 ? -31.604 -16.015 -24.795 1.00 84.55 362 A 1 ATOM 2691 C CB . LYS A 1 362 ? -29.113 -14.344 -26.344 1.00 83.60 362 A 1 ATOM 2692 C CG . LYS A 1 362 ? -30.191 -14.429 -27.426 1.00 74.97 362 A 1 ATOM 2693 C CD . LYS A 1 362 ? -29.629 -14.139 -28.815 1.00 71.72 362 A 1 ATOM 2694 C CE . LYS A 1 362 ? -30.803 -14.260 -29.789 1.00 62.73 362 A 1 ATOM 2695 N NZ . LYS A 1 362 ? -30.425 -13.955 -31.181 1.00 56.17 362 A 1 ATOM 2696 N N . CYS A 1 363 ? -29.600 -16.962 -24.610 1.00 89.44 363 A 1 ATOM 2697 C CA . CYS A 1 363 ? -30.142 -18.312 -24.472 1.00 89.48 363 A 1 ATOM 2698 C C . CYS A 1 363 ? -30.917 -18.521 -23.167 1.00 90.32 363 A 1 ATOM 2699 O O . CYS A 1 363 ? -31.944 -19.193 -23.175 1.00 88.16 363 A 1 ATOM 2700 C CB . CYS A 1 363 ? -29.014 -19.336 -24.606 1.00 87.92 363 A 1 ATOM 2701 S SG . CYS A 1 363 ? -28.493 -19.466 -26.347 1.00 80.67 363 A 1 ATOM 2702 N N . VAL A 1 364 ? -30.447 -17.943 -22.064 1.00 91.42 364 A 1 ATOM 2703 C CA . VAL A 1 364 ? -31.138 -18.015 -20.769 1.00 91.52 364 A 1 ATOM 2704 C C . VAL A 1 364 ? -32.464 -17.247 -20.816 1.00 91.65 364 A 1 ATOM 2705 O O . VAL A 1 364 ? -33.474 -17.737 -20.315 1.00 88.31 364 A 1 ATOM 2706 C CB . VAL A 1 364 ? -30.214 -17.500 -19.647 1.00 90.21 364 A 1 ATOM 2707 C CG1 . VAL A 1 364 ? -30.933 -17.371 -18.308 1.00 77.67 364 A 1 ATOM 2708 C CG2 . VAL A 1 364 ? -29.049 -18.463 -19.407 1.00 78.14 364 A 1 ATOM 2709 N N . GLU A 1 365 ? -32.500 -16.091 -21.467 1.00 89.78 365 A 1 ATOM 2710 C CA . GLU A 1 365 ? -33.716 -15.299 -21.647 1.00 89.07 365 A 1 ATOM 2711 C C . GLU A 1 365 ? -34.725 -15.994 -22.575 1.00 89.35 365 A 1 ATOM 2712 O O . GLU A 1 365 ? -35.889 -16.147 -22.219 1.00 86.57 365 A 1 ATOM 2713 C CB . GLU A 1 365 ? -33.364 -13.902 -22.189 1.00 87.22 365 A 1 ATOM 2714 C CG . GLU A 1 365 ? -32.704 -12.986 -21.147 1.00 81.89 365 A 1 ATOM 2715 C CD . GLU A 1 365 ? -32.236 -11.622 -21.695 1.00 81.09 365 A 1 ATOM 2716 O OE1 . GLU A 1 365 ? -31.548 -10.884 -20.951 1.00 73.09 365 A 1 ATOM 2717 O OE2 . GLU A 1 365 ? -32.587 -11.239 -22.836 1.00 74.78 365 A 1 ATOM 2718 N N . GLU A 1 366 ? -34.299 -16.434 -23.755 1.00 89.31 366 A 1 ATOM 2719 C CA . GLU A 1 366 ? -35.200 -16.969 -24.778 1.00 88.66 366 A 1 ATOM 2720 C C . GLU A 1 366 ? -35.630 -18.415 -24.508 1.00 88.99 366 A 1 ATOM 2721 O O . GLU A 1 366 ? -36.792 -18.762 -24.715 1.00 85.33 366 A 1 ATOM 2722 C CB . GLU A 1 366 ? -34.541 -16.880 -26.163 1.00 87.19 366 A 1 ATOM 2723 C CG . GLU A 1 366 ? -34.371 -15.447 -26.693 1.00 80.31 366 A 1 ATOM 2724 C CD . GLU A 1 366 ? -33.645 -15.380 -28.052 1.00 75.53 366 A 1 ATOM 2725 O OE1 . GLU A 1 366 ? -33.527 -14.274 -28.621 1.00 68.18 366 A 1 ATOM 2726 O OE2 . GLU A 1 366 ? -33.159 -16.424 -28.553 1.00 70.06 366 A 1 ATOM 2727 N N . LYS A 1 367 ? -34.718 -19.270 -24.078 1.00 90.75 367 A 1 ATOM 2728 C CA . LYS A 1 367 ? -34.980 -20.710 -23.963 1.00 90.14 367 A 1 ATOM 2729 C C . LYS A 1 367 ? -35.353 -21.149 -22.554 1.00 90.70 367 A 1 ATOM 2730 O O . LYS A 1 367 ? -36.156 -22.071 -22.405 1.00 86.07 367 A 1 ATOM 2731 C CB . LYS A 1 367 ? -33.781 -21.519 -24.461 1.00 88.45 367 A 1 ATOM 2732 C CG . LYS A 1 367 ? -33.425 -21.239 -25.926 1.00 84.49 367 A 1 ATOM 2733 C CD . LYS A 1 367 ? -32.347 -22.226 -26.360 1.00 77.77 367 A 1 ATOM 2734 C CE . LYS A 1 367 ? -31.947 -22.032 -27.819 1.00 70.39 367 A 1 ATOM 2735 N NZ . LYS A 1 367 ? -30.906 -23.008 -28.202 1.00 61.80 367 A 1 ATOM 2736 N N . ASN A 1 368 ? -34.801 -20.520 -21.540 1.00 90.93 368 A 1 ATOM 2737 C CA . ASN A 1 368 ? -35.011 -20.910 -20.147 1.00 90.59 368 A 1 ATOM 2738 C C . ASN A 1 368 ? -36.010 -20.005 -19.408 1.00 90.09 368 A 1 ATOM 2739 O O . ASN A 1 368 ? -36.377 -20.306 -18.276 1.00 83.88 368 A 1 ATOM 2740 C CB . ASN A 1 368 ? -33.657 -21.022 -19.438 1.00 89.00 368 A 1 ATOM 2741 C CG . ASN A 1 368 ? -32.781 -22.148 -19.980 1.00 89.02 368 A 1 ATOM 2742 O OD1 . ASN A 1 368 ? -33.185 -22.996 -20.749 1.00 77.54 368 A 1 ATOM 2743 N ND2 . ASN A 1 368 ? -31.539 -22.203 -19.555 1.00 78.56 368 A 1 ATOM 2744 N N . GLY A 1 369 ? -36.487 -18.945 -20.047 1.00 88.29 369 A 1 ATOM 2745 C CA . GLY A 1 369 ? -37.531 -18.072 -19.506 1.00 87.80 369 A 1 ATOM 2746 C C . GLY A 1 369 ? -37.100 -17.241 -18.296 1.00 88.79 369 A 1 ATOM 2747 O O . GLY A 1 369 ? -37.931 -16.891 -17.458 1.00 83.36 369 A 1 ATOM 2748 N N . VAL A 1 370 ? -35.824 -16.953 -18.187 1.00 89.21 370 A 1 ATOM 2749 C CA . VAL A 1 370 ? -35.310 -16.065 -17.140 1.00 89.44 370 A 1 ATOM 2750 C C . VAL A 1 370 ? -35.607 -14.617 -17.520 1.00 89.41 370 A 1 ATOM 2751 O O . VAL A 1 370 ? -35.384 -14.196 -18.657 1.00 86.34 370 A 1 ATOM 2752 C CB . VAL A 1 370 ? -33.813 -16.298 -16.883 1.00 88.39 370 A 1 ATOM 2753 C CG1 . VAL A 1 370 ? -33.274 -15.375 -15.788 1.00 79.15 370 A 1 ATOM 2754 C CG2 . VAL A 1 370 ? -33.556 -17.736 -16.423 1.00 79.76 370 A 1 ATOM 2755 N N . ALA A 1 371 ? -36.114 -13.843 -16.564 1.00 87.70 371 A 1 ATOM 2756 C CA . ALA A 1 371 ? -36.419 -12.441 -16.801 1.00 86.72 371 A 1 ATOM 2757 C C . ALA A 1 371 ? -35.147 -11.639 -17.094 1.00 86.99 371 A 1 ATOM 2758 O O . ALA A 1 371 ? -34.135 -11.773 -16.408 1.00 83.87 371 A 1 ATOM 2759 C CB . ALA A 1 371 ? -37.179 -11.876 -15.602 1.00 84.36 371 A 1 ATOM 2760 N N . ARG A 1 372 ? -35.240 -10.731 -18.056 1.00 83.92 372 A 1 ATOM 2761 C CA . ARG A 1 372 ? -34.109 -9.902 -18.507 1.00 82.37 372 A 1 ATOM 2762 C C . ARG A 1 372 ? -33.411 -9.128 -17.392 1.00 82.60 372 A 1 ATOM 2763 O O . ARG A 1 372 ? -32.207 -8.945 -17.450 1.00 77.67 372 A 1 ATOM 2764 C CB . ARG A 1 372 ? -34.588 -8.910 -19.570 1.00 79.37 372 A 1 ATOM 2765 C CG . ARG A 1 372 ? -34.833 -9.591 -20.914 1.00 71.83 372 A 1 ATOM 2766 C CD . ARG A 1 372 ? -35.162 -8.562 -21.989 1.00 69.76 372 A 1 ATOM 2767 N NE . ARG A 1 372 ? -35.229 -9.205 -23.307 1.00 61.75 372 A 1 ATOM 2768 C CZ . ARG A 1 372 ? -35.519 -8.618 -24.458 1.00 55.39 372 A 1 ATOM 2769 N NH1 . ARG A 1 372 ? -35.800 -7.344 -24.531 1.00 50.44 372 A 1 ATOM 2770 N NH2 . ARG A 1 372 ? -35.523 -9.313 -25.554 1.00 49.26 372 A 1 ATOM 2771 N N . HIS A 1 373 ? -34.156 -8.657 -16.400 1.00 84.03 373 A 1 ATOM 2772 C CA . HIS A 1 373 ? -33.552 -7.928 -15.286 1.00 81.58 373 A 1 ATOM 2773 C C . HIS A 1 373 ? -32.722 -8.837 -14.368 1.00 82.68 373 A 1 ATOM 2774 O O . HIS A 1 373 ? -31.781 -8.361 -13.750 1.00 79.81 373 A 1 ATOM 2775 C CB . HIS A 1 373 ? -34.629 -7.173 -14.500 1.00 79.06 373 A 1 ATOM 2776 C CG . HIS A 1 373 ? -35.558 -8.064 -13.718 1.00 73.22 373 A 1 ATOM 2777 N ND1 . HIS A 1 373 ? -36.674 -8.706 -14.194 1.00 63.47 373 A 1 ATOM 2778 C CD2 . HIS A 1 373 ? -35.458 -8.378 -12.383 1.00 64.14 373 A 1 ATOM 2779 C CE1 . HIS A 1 373 ? -37.233 -9.383 -13.178 1.00 60.58 373 A 1 ATOM 2780 N NE2 . HIS A 1 373 ? -36.525 -9.212 -12.065 1.00 62.09 373 A 1 ATOM 2781 N N . ILE A 1 374 ? -33.048 -10.126 -14.309 1.00 84.72 374 A 1 ATOM 2782 C CA . ILE A 1 374 ? -32.299 -11.114 -13.530 1.00 85.33 374 A 1 ATOM 2783 C C . ILE A 1 374 ? -31.079 -11.594 -14.316 1.00 85.68 374 A 1 ATOM 2784 O O . ILE A 1 374 ? -29.975 -11.548 -13.785 1.00 83.12 374 A 1 ATOM 2785 C CB . ILE A 1 374 ? -33.207 -12.283 -13.092 1.00 84.53 374 A 1 ATOM 2786 C CG1 . ILE A 1 374 ? -34.328 -11.747 -12.174 1.00 79.99 374 A 1 ATOM 2787 C CG2 . ILE A 1 374 ? -32.389 -13.376 -12.376 1.00 78.96 374 A 1 ATOM 2788 C CD1 . ILE A 1 374 ? -35.334 -12.806 -11.734 1.00 73.32 374 A 1 ATOM 2789 N N . SER A 1 375 ? -31.261 -12.000 -15.571 1.00 85.81 375 A 1 ATOM 2790 C CA . SER A 1 375 ? -30.150 -12.468 -16.406 1.00 85.74 375 A 1 ATOM 2791 C C . SER A 1 375 ? -29.062 -11.402 -16.550 1.00 85.21 375 A 1 ATOM 2792 O O . SER A 1 375 ? -27.890 -11.676 -16.318 1.00 82.20 375 A 1 ATOM 2793 C CB . SER A 1 375 ? -30.653 -12.907 -17.787 1.00 84.96 375 A 1 ATOM 2794 O OG . SER A 1 375 ? -31.125 -11.812 -18.536 1.00 72.80 375 A 1 ATOM 2795 N N . ARG A 1 376 ? -29.460 -10.169 -16.834 1.00 82.24 376 A 1 ATOM 2796 C CA . ARG A 1 376 ? -28.527 -9.048 -17.028 1.00 78.84 376 A 1 ATOM 2797 C C . ARG A 1 376 ? -27.924 -8.508 -15.734 1.00 79.49 376 A 1 ATOM 2798 O O . ARG A 1 376 ? -27.000 -7.705 -15.806 1.00 75.21 376 A 1 ATOM 2799 C CB . ARG A 1 376 ? -29.224 -7.927 -17.802 1.00 76.43 376 A 1 ATOM 2800 C CG . ARG A 1 376 ? -29.624 -8.394 -19.203 1.00 72.70 376 A 1 ATOM 2801 C CD . ARG A 1 376 ? -30.397 -7.312 -19.939 1.00 69.28 376 A 1 ATOM 2802 N NE . ARG A 1 376 ? -30.778 -7.779 -21.283 1.00 65.41 376 A 1 ATOM 2803 C CZ . ARG A 1 376 ? -31.008 -7.034 -22.348 1.00 59.54 376 A 1 ATOM 2804 N NH1 . ARG A 1 376 ? -31.009 -5.736 -22.314 1.00 53.21 376 A 1 ATOM 2805 N NH2 . ARG A 1 376 ? -31.228 -7.606 -23.486 1.00 55.14 376 A 1 ATOM 2806 N N . PHE A 1 377 ? -28.444 -8.917 -14.593 1.00 82.30 377 A 1 ATOM 2807 C CA . PHE A 1 377 ? -27.890 -8.565 -13.291 1.00 79.68 377 A 1 ATOM 2808 C C . PHE A 1 377 ? -26.969 -9.667 -12.757 1.00 81.12 377 A 1 ATOM 2809 O O . PHE A 1 377 ? -25.841 -9.393 -12.363 1.00 78.91 377 A 1 ATOM 2810 C CB . PHE A 1 377 ? -29.046 -8.265 -12.332 1.00 76.21 377 A 1 ATOM 2811 C CG . PHE A 1 377 ? -28.598 -7.900 -10.935 1.00 73.16 377 A 1 ATOM 2812 C CD1 . PHE A 1 377 ? -28.661 -8.848 -9.900 1.00 66.82 377 A 1 ATOM 2813 C CD2 . PHE A 1 377 ? -28.098 -6.612 -10.673 1.00 65.75 377 A 1 ATOM 2814 C CE1 . PHE A 1 377 ? -28.230 -8.508 -8.612 1.00 62.12 377 A 1 ATOM 2815 C CE2 . PHE A 1 377 ? -27.666 -6.269 -9.385 1.00 61.60 377 A 1 ATOM 2816 C CZ . PHE A 1 377 ? -27.732 -7.220 -8.355 1.00 62.51 377 A 1 ATOM 2817 N N . VAL A 1 378 ? -27.433 -10.909 -12.780 1.00 83.36 378 A 1 ATOM 2818 C CA . VAL A 1 378 ? -26.721 -12.042 -12.178 1.00 84.32 378 A 1 ATOM 2819 C C . VAL A 1 378 ? -25.554 -12.513 -13.040 1.00 84.58 378 A 1 ATOM 2820 O O . VAL A 1 378 ? -24.455 -12.674 -12.522 1.00 82.59 378 A 1 ATOM 2821 C CB . VAL A 1 378 ? -27.695 -13.194 -11.883 1.00 83.55 378 A 1 ATOM 2822 C CG1 . VAL A 1 378 ? -26.977 -14.412 -11.293 1.00 76.14 378 A 1 ATOM 2823 C CG2 . VAL A 1 378 ? -28.757 -12.746 -10.877 1.00 77.17 378 A 1 ATOM 2824 N N . LEU A 1 379 ? -25.771 -12.713 -14.336 1.00 86.06 379 A 1 ATOM 2825 C CA . LEU A 1 379 ? -24.737 -13.255 -15.223 1.00 86.63 379 A 1 ATOM 2826 C C . LEU A 1 379 ? -23.465 -12.387 -15.290 1.00 85.59 379 A 1 ATOM 2827 O O . LEU A 1 379 ? -22.372 -12.941 -15.220 1.00 83.21 379 A 1 ATOM 2828 C CB . LEU A 1 379 ? -25.307 -13.508 -16.627 1.00 87.20 379 A 1 ATOM 2829 C CG . LEU A 1 379 ? -26.416 -14.569 -16.708 1.00 87.31 379 A 1 ATOM 2830 C CD1 . LEU A 1 379 ? -26.978 -14.599 -18.128 1.00 82.36 379 A 1 ATOM 2831 C CD2 . LEU A 1 379 ? -25.897 -15.962 -16.373 1.00 82.44 379 A 1 ATOM 2832 N N . PRO A 1 380 ? -23.563 -11.055 -15.376 1.00 82.82 380 A 1 ATOM 2833 C CA . PRO A 1 380 ? -22.360 -10.224 -15.355 1.00 78.56 380 A 1 ATOM 2834 C C . PRO A 1 380 ? -21.608 -10.238 -14.024 1.00 77.80 380 A 1 ATOM 2835 O O . PRO A 1 380 ? -20.390 -10.105 -14.030 1.00 75.24 380 A 1 ATOM 2836 C CB . PRO A 1 380 ? -22.844 -8.819 -15.679 1.00 76.43 380 A 1 ATOM 2837 C CG . PRO A 1 380 ? -24.133 -9.034 -16.441 1.00 74.21 380 A 1 ATOM 2838 C CD . PRO A 1 380 ? -24.702 -10.242 -15.720 1.00 77.86 380 A 1 ATOM 2839 N N . ILE A 1 381 ? -22.318 -10.367 -12.909 1.00 80.30 381 A 1 ATOM 2840 C CA . ILE A 1 381 ? -21.691 -10.514 -11.590 1.00 78.23 381 A 1 ATOM 2841 C C . ILE A 1 381 ? -21.030 -11.891 -11.491 1.00 78.58 381 A 1 ATOM 2842 O O . ILE A 1 381 ? -19.875 -11.978 -11.091 1.00 76.36 381 A 1 ATOM 2843 C CB . ILE A 1 381 ? -22.714 -10.275 -10.456 1.00 75.56 381 A 1 ATOM 2844 C CG1 . ILE A 1 381 ? -23.202 -8.807 -10.477 1.00 70.85 381 A 1 ATOM 2845 C CG2 . ILE A 1 381 ? -22.103 -10.601 -9.081 1.00 69.41 381 A 1 ATOM 2846 C CD1 . ILE A 1 381 ? -24.362 -8.531 -9.511 1.00 64.40 381 A 1 ATOM 2847 N N . GLY A 1 382 ? -21.733 -12.938 -11.902 1.00 82.54 382 A 1 ATOM 2848 C CA . GLY A 1 382 ? -21.203 -14.296 -11.907 1.00 82.64 382 A 1 ATOM 2849 C C . GLY A 1 382 ? -19.920 -14.424 -12.720 1.00 82.15 382 A 1 ATOM 2850 O O . GLY A 1 382 ? -18.929 -14.944 -12.222 1.00 78.52 382 A 1 ATOM 2851 N N . ALA A 1 383 ? -19.886 -13.836 -13.911 1.00 81.61 383 A 1 ATOM 2852 C CA . ALA A 1 383 ? -18.705 -13.854 -14.775 1.00 79.13 383 A 1 ATOM 2853 C C . ALA A 1 383 ? -17.445 -13.209 -14.154 1.00 77.53 383 A 1 ATOM 2854 O O . ALA A 1 383 ? -16.349 -13.386 -14.683 1.00 72.81 383 A 1 ATOM 2855 C CB . ALA A 1 383 ? -19.072 -13.172 -16.098 1.00 77.64 383 A 1 ATOM 2856 N N . THR A 1 384 ? -17.588 -12.466 -13.069 1.00 77.47 384 A 1 ATOM 2857 C CA . THR A 1 384 ? -16.474 -11.841 -12.337 1.00 74.74 384 A 1 ATOM 2858 C C . THR A 1 384 ? -16.195 -12.469 -10.978 1.00 75.67 384 A 1 ATOM 2859 O O . THR A 1 384 ? -15.046 -12.482 -10.547 1.00 71.74 384 A 1 ATOM 2860 C CB . THR A 1 384 ? -16.706 -10.342 -12.132 1.00 69.86 384 A 1 ATOM 2861 O OG1 . THR A 1 384 ? -17.982 -10.060 -11.603 1.00 61.67 384 A 1 ATOM 2862 C CG2 . THR A 1 384 ? -16.591 -9.582 -13.432 1.00 60.45 384 A 1 ATOM 2863 N N . VAL A 1 385 ? -17.227 -12.970 -10.309 1.00 78.47 385 A 1 ATOM 2864 C CA . VAL A 1 385 ? -17.127 -13.440 -8.921 1.00 78.67 385 A 1 ATOM 2865 C C . VAL A 1 385 ? -17.195 -14.964 -8.823 1.00 79.90 385 A 1 ATOM 2866 O O . VAL A 1 385 ? -16.496 -15.557 -8.005 1.00 75.96 385 A 1 ATOM 2867 C CB . VAL A 1 385 ? -18.221 -12.781 -8.058 1.00 75.23 385 A 1 ATOM 2868 C CG1 . VAL A 1 385 ? -18.133 -13.214 -6.593 1.00 69.11 385 A 1 ATOM 2869 C CG2 . VAL A 1 385 ? -18.116 -11.251 -8.086 1.00 69.48 385 A 1 ATOM 2870 N N . ASN A 1 386 ? -18.014 -15.605 -9.646 1.00 81.09 386 A 1 ATOM 2871 C CA . ASN A 1 386 ? -18.255 -17.038 -9.595 1.00 83.20 386 A 1 ATOM 2872 C C . ASN A 1 386 ? -17.394 -17.786 -10.613 1.00 83.38 386 A 1 ATOM 2873 O O . ASN A 1 386 ? -17.691 -17.805 -11.807 1.00 78.36 386 A 1 ATOM 2874 C CB . ASN A 1 386 ? -19.749 -17.287 -9.807 1.00 81.92 386 A 1 ATOM 2875 C CG . ASN A 1 386 ? -20.104 -18.726 -9.506 1.00 80.98 386 A 1 ATOM 2876 O OD1 . ASN A 1 386 ? -19.733 -19.267 -8.485 1.00 72.88 386 A 1 ATOM 2877 N ND2 . ASN A 1 386 ? -20.851 -19.366 -10.368 1.00 71.71 386 A 1 ATOM 2878 N N . MET A 1 387 ? -16.348 -18.428 -10.127 1.00 84.87 387 A 1 ATOM 2879 C CA . MET A 1 387 ? -15.428 -19.218 -10.945 1.00 85.89 387 A 1 ATOM 2880 C C . MET A 1 387 ? -15.267 -20.631 -10.374 1.00 88.58 387 A 1 ATOM 2881 O O . MET A 1 387 ? -14.171 -21.055 -10.017 1.00 85.02 387 A 1 ATOM 2882 C CB . MET A 1 387 ? -14.102 -18.475 -11.113 1.00 81.22 387 A 1 ATOM 2883 C CG . MET A 1 387 ? -14.251 -17.217 -11.972 1.00 76.16 387 A 1 ATOM 2884 S SD . MET A 1 387 ? -12.681 -16.496 -12.486 1.00 68.12 387 A 1 ATOM 2885 C CE . MET A 1 387 ? -12.221 -15.664 -10.956 1.00 61.05 387 A 1 ATOM 2886 N N . ASP A 1 388 ? -16.360 -21.372 -10.315 1.00 88.59 388 A 1 ATOM 2887 C CA . ASP A 1 388 ? -16.398 -22.731 -9.758 1.00 90.05 388 A 1 ATOM 2888 C C . ASP A 1 388 ? -15.407 -23.679 -10.451 1.00 90.97 388 A 1 ATOM 2889 O O . ASP A 1 388 ? -14.741 -24.483 -9.803 1.00 88.36 388 A 1 ATOM 2890 C CB . ASP A 1 388 ? -17.818 -23.312 -9.899 1.00 88.96 388 A 1 ATOM 2891 C CG . ASP A 1 388 ? -18.886 -22.650 -9.027 1.00 89.06 388 A 1 ATOM 2892 O OD1 . ASP A 1 388 ? -18.542 -21.814 -8.174 1.00 79.88 388 A 1 ATOM 2893 O OD2 . ASP A 1 388 ? -20.072 -23.008 -9.199 1.00 81.70 388 A 1 ATOM 2894 N N . GLY A 1 389 ? -15.298 -23.575 -11.771 1.00 90.42 389 A 1 ATOM 2895 C CA . GLY A 1 389 ? -14.356 -24.377 -12.547 1.00 90.68 389 A 1 ATOM 2896 C C . GLY A 1 389 ? -12.899 -24.055 -12.217 1.00 91.16 389 A 1 ATOM 2897 O O . GLY A 1 389 ? -12.090 -24.968 -12.039 1.00 89.20 389 A 1 ATOM 2898 N N . ALA A 1 390 ? -12.579 -22.780 -12.072 1.00 90.15 390 A 1 ATOM 2899 C CA . ALA A 1 390 ? -11.244 -22.339 -11.688 1.00 89.54 390 A 1 ATOM 2900 C C . ALA A 1 390 ? -10.901 -22.754 -10.248 1.00 89.97 390 A 1 ATOM 2901 O O . ALA A 1 390 ? -9.817 -23.277 -10.009 1.00 88.34 390 A 1 ATOM 2902 C CB . ALA A 1 390 ? -11.147 -20.824 -11.885 1.00 87.63 390 A 1 ATOM 2903 N N . ALA A 1 391 ? -11.842 -22.611 -9.307 1.00 91.00 391 A 1 ATOM 2904 C CA . ALA A 1 391 ? -11.637 -23.033 -7.924 1.00 91.51 391 A 1 ATOM 2905 C C . ALA A 1 391 ? -11.371 -24.544 -7.812 1.00 92.14 391 A 1 ATOM 2906 O O . ALA A 1 391 ? -10.461 -24.969 -7.099 1.00 91.08 391 A 1 ATOM 2907 C CB . ALA A 1 391 ? -12.861 -22.610 -7.107 1.00 91.09 391 A 1 ATOM 2908 N N . LEU A 1 392 ? -12.110 -25.367 -8.569 1.00 92.39 392 A 1 ATOM 2909 C CA . LEU A 1 392 ? -11.882 -26.812 -8.613 1.00 93.37 392 A 1 ATOM 2910 C C . LEU A 1 392 ? -10.508 -27.147 -9.206 1.00 93.40 392 A 1 ATOM 2911 O O . LEU A 1 392 ? -9.762 -27.929 -8.619 1.00 92.28 392 A 1 ATOM 2912 C CB . LEU A 1 392 ? -13.045 -27.474 -9.367 1.00 93.45 392 A 1 ATOM 2913 C CG . LEU A 1 392 ? -13.063 -29.017 -9.276 1.00 92.46 392 A 1 ATOM 2914 C CD1 . LEU A 1 392 ? -14.497 -29.514 -9.445 1.00 83.82 392 A 1 ATOM 2915 C CD2 . LEU A 1 392 ? -12.220 -29.690 -10.353 1.00 84.16 392 A 1 ATOM 2916 N N . PHE A 1 393 ? -10.165 -26.543 -10.331 1.00 92.28 393 A 1 ATOM 2917 C CA . PHE A 1 393 ? -8.853 -26.703 -10.964 1.00 91.79 393 A 1 ATOM 2918 C C . PHE A 1 393 ? -7.708 -26.370 -9.997 1.00 92.20 393 A 1 ATOM 2919 O O . PHE A 1 393 ? -6.789 -27.170 -9.840 1.00 91.37 393 A 1 ATOM 2920 C CB . PHE A 1 393 ? -8.797 -25.827 -12.225 1.00 89.98 393 A 1 ATOM 2921 C CG . PHE A 1 393 ? -7.422 -25.294 -12.566 1.00 89.18 393 A 1 ATOM 2922 C CD1 . PHE A 1 393 ? -7.111 -23.936 -12.345 1.00 82.30 393 A 1 ATOM 2923 C CD2 . PHE A 1 393 ? -6.430 -26.161 -13.047 1.00 82.04 393 A 1 ATOM 2924 C CE1 . PHE A 1 393 ? -5.820 -23.450 -12.609 1.00 79.74 393 A 1 ATOM 2925 C CE2 . PHE A 1 393 ? -5.132 -25.673 -13.309 1.00 78.71 393 A 1 ATOM 2926 C CZ . PHE A 1 393 ? -4.832 -24.319 -13.087 1.00 80.72 393 A 1 ATOM 2927 N N . GLN A 1 394 ? -7.784 -25.233 -9.320 1.00 92.39 394 A 1 ATOM 2928 C CA . GLN A 1 394 ? -6.759 -24.788 -8.378 1.00 91.79 394 A 1 ATOM 2929 C C . GLN A 1 394 ? -6.571 -25.776 -7.221 1.00 92.94 394 A 1 ATOM 2930 O O . GLN A 1 394 ? -5.442 -26.120 -6.879 1.00 91.65 394 A 1 ATOM 2931 C CB . GLN A 1 394 ? -7.152 -23.418 -7.825 1.00 89.59 394 A 1 ATOM 2932 C CG . GLN A 1 394 ? -7.019 -22.284 -8.850 1.00 83.62 394 A 1 ATOM 2933 C CD . GLN A 1 394 ? -7.726 -21.013 -8.389 1.00 78.73 394 A 1 ATOM 2934 O OE1 . GLN A 1 394 ? -8.127 -20.861 -7.246 1.00 69.25 394 A 1 ATOM 2935 N NE2 . GLN A 1 394 ? -7.918 -20.056 -9.261 1.00 68.25 394 A 1 ATOM 2936 N N . CYS A 1 395 ? -7.674 -26.280 -6.662 1.00 93.67 395 A 1 ATOM 2937 C CA . CYS A 1 395 ? -7.615 -27.266 -5.586 1.00 94.30 395 A 1 ATOM 2938 C C . CYS A 1 395 ? -6.992 -28.593 -6.041 1.00 94.71 395 A 1 ATOM 2939 O O . CYS A 1 395 ? -6.138 -29.140 -5.349 1.00 93.43 395 A 1 ATOM 2940 C CB . CYS A 1 395 ? -9.020 -27.479 -5.025 1.00 93.98 395 A 1 ATOM 2941 S SG . CYS A 1 395 ? -9.566 -26.009 -4.115 1.00 91.00 395 A 1 ATOM 2942 N N . VAL A 1 396 ? -7.385 -29.104 -7.208 1.00 94.89 396 A 1 ATOM 2943 C CA . VAL A 1 396 ? -6.783 -30.325 -7.771 1.00 95.38 396 A 1 ATOM 2944 C C . VAL A 1 396 ? -5.299 -30.110 -8.074 1.00 95.33 396 A 1 ATOM 2945 O O . VAL A 1 396 ? -4.483 -30.969 -7.744 1.00 94.42 396 A 1 ATOM 2946 C CB . VAL A 1 396 ? -7.537 -30.802 -9.030 1.00 95.25 396 A 1 ATOM 2947 C CG1 . VAL A 1 396 ? -6.858 -32.018 -9.674 1.00 90.78 396 A 1 ATOM 2948 C CG2 . VAL A 1 396 ? -8.971 -31.227 -8.698 1.00 90.63 396 A 1 ATOM 2949 N N . ALA A 1 397 ? -4.943 -28.976 -8.653 1.00 94.70 397 A 1 ATOM 2950 C CA . ALA A 1 397 ? -3.560 -28.653 -8.982 1.00 94.74 397 A 1 ATOM 2951 C C . ALA A 1 397 ? -2.671 -28.540 -7.732 1.00 94.81 397 A 1 ATOM 2952 O O . ALA A 1 397 ? -1.583 -29.106 -7.708 1.00 93.56 397 A 1 ATOM 2953 C CB . ALA A 1 397 ? -3.544 -27.365 -9.812 1.00 94.00 397 A 1 ATOM 2954 N N . ALA A 1 398 ? -3.153 -27.882 -6.677 1.00 94.69 398 A 1 ATOM 2955 C CA . ALA A 1 398 ? -2.413 -27.762 -5.424 1.00 94.77 398 A 1 ATOM 2956 C C . ALA A 1 398 ? -2.158 -29.130 -4.766 1.00 94.83 398 A 1 ATOM 2957 O O . ALA A 1 398 ? -1.026 -29.448 -4.409 1.00 93.30 398 A 1 ATOM 2958 C CB . ALA A 1 398 ? -3.177 -26.815 -4.491 1.00 94.08 398 A 1 ATOM 2959 N N . VAL A 1 399 ? -3.186 -29.977 -4.672 1.00 95.14 399 A 1 ATOM 2960 C CA . VAL A 1 399 ? -3.041 -31.336 -4.120 1.00 95.19 399 A 1 ATOM 2961 C C . VAL A 1 399 ? -2.126 -32.197 -4.998 1.00 94.97 399 A 1 ATOM 2962 O O . VAL A 1 399 ? -1.294 -32.935 -4.473 1.00 93.73 399 A 1 ATOM 2963 C CB . VAL A 1 399 ? -4.412 -32.006 -3.919 1.00 94.79 399 A 1 ATOM 2964 C CG1 . VAL A 1 399 ? -4.274 -33.448 -3.425 1.00 89.63 399 A 1 ATOM 2965 C CG2 . VAL A 1 399 ? -5.250 -31.257 -2.874 1.00 89.66 399 A 1 ATOM 2966 N N . PHE A 1 400 ? -2.233 -32.090 -6.310 1.00 94.70 400 A 1 ATOM 2967 C CA . PHE A 1 400 ? -1.362 -32.801 -7.247 1.00 94.56 400 A 1 ATOM 2968 C C . PHE A 1 400 ? 0.112 -32.409 -7.084 1.00 94.31 400 A 1 ATOM 2969 O O . PHE A 1 400 ? 0.973 -33.283 -7.023 1.00 93.28 400 A 1 ATOM 2970 C CB . PHE A 1 400 ? -1.850 -32.525 -8.672 1.00 94.43 400 A 1 ATOM 2971 C CG . PHE A 1 400 ? -0.954 -33.083 -9.755 1.00 94.50 400 A 1 ATOM 2972 C CD1 . PHE A 1 400 ? -0.212 -32.219 -10.581 1.00 90.65 400 A 1 ATOM 2973 C CD2 . PHE A 1 400 ? -0.873 -34.469 -9.951 1.00 91.29 400 A 1 ATOM 2974 C CE1 . PHE A 1 400 ? 0.586 -32.741 -11.611 1.00 90.85 400 A 1 ATOM 2975 C CE2 . PHE A 1 400 ? -0.073 -34.996 -10.977 1.00 90.56 400 A 1 ATOM 2976 C CZ . PHE A 1 400 ? 0.651 -34.131 -11.811 1.00 92.54 400 A 1 ATOM 2977 N N . ILE A 1 401 ? 0.399 -31.122 -6.951 1.00 93.98 401 A 1 ATOM 2978 C CA . ILE A 1 401 ? 1.761 -30.628 -6.718 1.00 93.53 401 A 1 ATOM 2979 C C . ILE A 1 401 ? 2.307 -31.131 -5.376 1.00 92.74 401 A 1 ATOM 2980 O O . ILE A 1 401 ? 3.457 -31.565 -5.314 1.00 91.18 401 A 1 ATOM 2981 C CB . ILE A 1 401 ? 1.799 -29.088 -6.848 1.00 93.09 401 A 1 ATOM 2982 C CG1 . ILE A 1 401 ? 1.614 -28.706 -8.337 1.00 90.32 401 A 1 ATOM 2983 C CG2 . ILE A 1 401 ? 3.116 -28.504 -6.306 1.00 90.09 401 A 1 ATOM 2984 C CD1 . ILE A 1 401 ? 1.376 -27.214 -8.584 1.00 84.33 401 A 1 ATOM 2985 N N . ALA A 1 402 ? 1.481 -31.158 -4.333 1.00 93.45 402 A 1 ATOM 2986 C CA . ALA A 1 402 ? 1.875 -31.748 -3.054 1.00 92.95 402 A 1 ATOM 2987 C C . ALA A 1 402 ? 2.240 -33.236 -3.197 1.00 92.25 402 A 1 ATOM 2988 O O . ALA A 1 402 ? 3.275 -33.672 -2.696 1.00 90.28 402 A 1 ATOM 2989 C CB . ALA A 1 402 ? 0.743 -31.548 -2.043 1.00 92.64 402 A 1 ATOM 2990 N N . GLN A 1 403 ? 1.444 -33.997 -3.942 1.00 92.67 403 A 1 ATOM 2991 C CA . GLN A 1 403 ? 1.693 -35.425 -4.182 1.00 91.96 403 A 1 ATOM 2992 C C . GLN A 1 403 ? 2.965 -35.679 -5.007 1.00 90.85 403 A 1 ATOM 2993 O O . GLN A 1 403 ? 3.721 -36.591 -4.682 1.00 88.10 403 A 1 ATOM 2994 C CB . GLN A 1 403 ? 0.477 -36.042 -4.885 1.00 91.83 403 A 1 ATOM 2995 C CG . GLN A 1 403 ? -0.742 -36.184 -3.962 1.00 90.41 403 A 1 ATOM 2996 C CD . GLN A 1 403 ? -2.023 -36.561 -4.714 1.00 91.25 403 A 1 ATOM 2997 O OE1 . GLN A 1 403 ? -2.063 -36.764 -5.917 1.00 85.69 403 A 1 ATOM 2998 N NE2 . GLN A 1 403 ? -3.133 -36.665 -4.015 1.00 84.59 403 A 1 ATOM 2999 N N . ILE A 1 404 ? 3.221 -34.890 -6.043 1.00 90.97 404 A 1 ATOM 3000 C CA . ILE A 1 404 ? 4.457 -34.994 -6.842 1.00 89.58 404 A 1 ATOM 3001 C C . ILE A 1 404 ? 5.695 -34.761 -5.978 1.00 88.33 404 A 1 ATOM 3002 O O . ILE A 1 404 ? 6.692 -35.465 -6.124 1.00 84.47 404 A 1 ATOM 3003 C CB . ILE A 1 404 ? 4.424 -34.006 -8.032 1.00 87.94 404 A 1 ATOM 3004 C CG1 . ILE A 1 404 ? 3.438 -34.516 -9.095 1.00 78.89 404 A 1 ATOM 3005 C CG2 . ILE A 1 404 ? 5.815 -33.802 -8.663 1.00 77.23 404 A 1 ATOM 3006 C CD1 . ILE A 1 404 ? 3.259 -33.551 -10.266 1.00 73.52 404 A 1 ATOM 3007 N N . ASN A 1 405 ? 5.624 -33.783 -5.081 1.00 88.96 405 A 1 ATOM 3008 C CA . ASN A 1 405 ? 6.734 -33.418 -4.201 1.00 87.23 405 A 1 ATOM 3009 C C . ASN A 1 405 ? 6.768 -34.228 -2.895 1.00 85.73 405 A 1 ATOM 3010 O O . ASN A 1 405 ? 7.588 -33.938 -2.026 1.00 80.92 405 A 1 ATOM 3011 C CB . ASN A 1 405 ? 6.708 -31.904 -3.964 1.00 86.53 405 A 1 ATOM 3012 C CG . ASN A 1 405 ? 7.070 -31.141 -5.224 1.00 85.74 405 A 1 ATOM 3013 O OD1 . ASN A 1 405 ? 8.230 -30.994 -5.571 1.00 76.65 405 A 1 ATOM 3014 N ND2 . ASN A 1 405 ? 6.097 -30.651 -5.952 1.00 76.16 405 A 1 ATOM 3015 N N . GLN A 1 406 ? 5.893 -35.237 -2.765 1.00 86.81 406 A 1 ATOM 3016 C CA . GLN A 1 406 ? 5.794 -36.101 -1.580 1.00 85.59 406 A 1 ATOM 3017 C C . GLN A 1 406 ? 5.541 -35.330 -0.275 1.00 85.05 406 A 1 ATOM 3018 O O . GLN A 1 406 ? 5.851 -35.807 0.817 1.00 78.55 406 A 1 ATOM 3019 C CB . GLN A 1 406 ? 7.007 -37.041 -1.491 1.00 82.40 406 A 1 ATOM 3020 C CG . GLN A 1 406 ? 7.188 -37.870 -2.768 1.00 75.54 406 A 1 ATOM 3021 C CD . GLN A 1 406 ? 8.430 -38.756 -2.742 1.00 68.27 406 A 1 ATOM 3022 O OE1 . GLN A 1 406 ? 9.196 -38.816 -1.800 1.00 60.55 406 A 1 ATOM 3023 N NE2 . GLN A 1 406 ? 8.669 -39.475 -3.815 1.00 58.41 406 A 1 ATOM 3024 N N . GLN A 1 407 ? 4.979 -34.148 -0.380 1.00 86.09 407 A 1 ATOM 3025 C CA . GLN A 1 407 ? 4.573 -33.371 0.778 1.00 85.13 407 A 1 ATOM 3026 C C . GLN A 1 407 ? 3.170 -33.806 1.194 1.00 84.72 407 A 1 ATOM 3027 O O . GLN A 1 407 ? 2.208 -33.661 0.442 1.00 79.42 407 A 1 ATOM 3028 C CB . GLN A 1 407 ? 4.657 -31.873 0.485 1.00 82.72 407 A 1 ATOM 3029 C CG . GLN A 1 407 ? 6.112 -31.418 0.282 1.00 76.04 407 A 1 ATOM 3030 C CD . GLN A 1 407 ? 6.257 -29.902 0.186 1.00 71.75 407 A 1 ATOM 3031 O OE1 . GLN A 1 407 ? 5.305 -29.155 0.118 1.00 65.00 407 A 1 ATOM 3032 N NE2 . GLN A 1 407 ? 7.469 -29.389 0.188 1.00 62.69 407 A 1 ATOM 3033 N N . SER A 1 408 ? 3.064 -34.356 2.389 1.00 84.19 408 A 1 ATOM 3034 C CA . SER A 1 408 ? 1.758 -34.685 2.944 1.00 83.44 408 A 1 ATOM 3035 C C . SER A 1 408 ? 1.027 -33.406 3.329 1.00 83.96 408 A 1 ATOM 3036 O O . SER A 1 408 ? 1.543 -32.620 4.127 1.00 78.03 408 A 1 ATOM 3037 C CB . SER A 1 408 ? 1.905 -35.611 4.153 1.00 78.33 408 A 1 ATOM 3038 O OG . SER A 1 408 ? 2.624 -34.987 5.186 1.00 65.82 408 A 1 ATOM 3039 N N . LEU A 1 409 ? -0.177 -33.228 2.815 1.00 84.68 409 A 1 ATOM 3040 C CA . LEU A 1 409 ? -1.053 -32.148 3.251 1.00 85.65 409 A 1 ATOM 3041 C C . LEU A 1 409 ? -1.756 -32.556 4.541 1.00 85.59 409 A 1 ATOM 3042 O O . LEU A 1 409 ? -2.504 -33.537 4.560 1.00 81.93 409 A 1 ATOM 3043 C CB . LEU A 1 409 ? -2.066 -31.818 2.149 1.00 85.01 409 A 1 ATOM 3044 C CG . LEU A 1 409 ? -1.445 -31.191 0.890 1.00 85.03 409 A 1 ATOM 3045 C CD1 . LEU A 1 409 ? -2.509 -31.071 -0.193 1.00 79.61 409 A 1 ATOM 3046 C CD2 . LEU A 1 409 ? -0.875 -29.799 1.157 1.00 80.39 409 A 1 ATOM 3047 N N . ASP A 1 410 ? -1.541 -31.799 5.592 1.00 85.47 410 A 1 ATOM 3048 C CA . ASP A 1 410 ? -2.348 -31.942 6.793 1.00 85.20 410 A 1 ATOM 3049 C C . ASP A 1 410 ? -3.753 -31.342 6.593 1.00 87.04 410 A 1 ATOM 3050 O O . ASP A 1 410 ? -4.067 -30.687 5.589 1.00 84.11 410 A 1 ATOM 3051 C CB . ASP A 1 410 ? -1.580 -31.412 8.021 1.00 80.70 410 A 1 ATOM 3052 C CG . ASP A 1 410 ? -1.429 -29.894 8.104 1.00 73.31 410 A 1 ATOM 3053 O OD1 . ASP A 1 410 ? -2.340 -29.177 7.652 1.00 62.32 410 A 1 ATOM 3054 O OD2 . ASP A 1 410 ? -0.434 -29.447 8.709 1.00 67.69 410 A 1 ATOM 3055 N N . LEU A 1 411 ? -4.631 -31.596 7.552 1.00 86.48 411 A 1 ATOM 3056 C CA . LEU A 1 411 ? -6.006 -31.108 7.487 1.00 87.49 411 A 1 ATOM 3057 C C . LEU A 1 411 ? -6.069 -29.577 7.425 1.00 88.39 411 A 1 ATOM 3058 O O . LEU A 1 411 ? -6.945 -29.020 6.758 1.00 87.13 411 A 1 ATOM 3059 C CB . LEU A 1 411 ? -6.764 -31.650 8.707 1.00 85.91 411 A 1 ATOM 3060 C CG . LEU A 1 411 ? -8.245 -31.231 8.760 1.00 79.40 411 A 1 ATOM 3061 C CD1 . LEU A 1 411 ? -9.051 -31.809 7.597 1.00 72.65 411 A 1 ATOM 3062 C CD2 . LEU A 1 411 ? -8.872 -31.725 10.058 1.00 73.07 411 A 1 ATOM 3063 N N . MET A 1 412 ? -5.155 -28.901 8.105 1.00 85.27 412 A 1 ATOM 3064 C CA . MET A 1 412 ? -5.145 -27.445 8.152 1.00 84.90 412 A 1 ATOM 3065 C C . MET A 1 412 ? -4.679 -26.848 6.827 1.00 86.81 412 A 1 ATOM 3066 O O . MET A 1 412 ? -5.305 -25.914 6.333 1.00 85.03 412 A 1 ATOM 3067 C CB . MET A 1 412 ? -4.305 -26.959 9.331 1.00 83.05 412 A 1 ATOM 3068 C CG . MET A 1 412 ? -4.823 -27.487 10.674 1.00 78.52 412 A 1 ATOM 3069 S SD . MET A 1 412 ? -6.571 -27.127 10.989 1.00 71.51 412 A 1 ATOM 3070 C CE . MET A 1 412 ? -7.163 -28.756 11.462 1.00 62.42 412 A 1 ATOM 3071 N N . GLN A 1 413 ? -3.675 -27.439 6.195 1.00 87.62 413 A 1 ATOM 3072 C CA . GLN A 1 413 ? -3.270 -27.062 4.839 1.00 88.03 413 A 1 ATOM 3073 C C . GLN A 1 413 ? -4.414 -27.255 3.834 1.00 89.24 413 A 1 ATOM 3074 O O . GLN A 1 413 ? -4.643 -26.391 2.990 1.00 88.19 413 A 1 ATOM 3075 C CB . GLN A 1 413 ? -2.053 -27.888 4.419 1.00 86.48 413 A 1 ATOM 3076 C CG . GLN A 1 413 ? -0.772 -27.471 5.155 1.00 84.17 413 A 1 ATOM 3077 C CD . GLN A 1 413 ? 0.391 -28.411 4.835 1.00 81.53 413 A 1 ATOM 3078 O OE1 . GLN A 1 413 ? 0.224 -29.597 4.598 1.00 73.87 413 A 1 ATOM 3079 N NE2 . GLN A 1 413 ? 1.604 -27.918 4.824 1.00 71.88 413 A 1 ATOM 3080 N N . ILE A 1 414 ? -5.192 -28.328 3.961 1.00 91.06 414 A 1 ATOM 3081 C CA . ILE A 1 414 ? -6.386 -28.541 3.130 1.00 91.95 414 A 1 ATOM 3082 C C . ILE A 1 414 ? -7.410 -27.415 3.336 1.00 92.42 414 A 1 ATOM 3083 O O . ILE A 1 414 ? -7.964 -26.897 2.367 1.00 91.39 414 A 1 ATOM 3084 C CB . ILE A 1 414 ? -6.992 -29.935 3.415 1.00 91.73 414 A 1 ATOM 3085 C CG1 . ILE A 1 414 ? -6.054 -31.035 2.868 1.00 88.08 414 A 1 ATOM 3086 C CG2 . ILE A 1 414 ? -8.396 -30.082 2.805 1.00 87.46 414 A 1 ATOM 3087 C CD1 . ILE A 1 414 ? -6.389 -32.443 3.367 1.00 79.66 414 A 1 ATOM 3088 N N . ILE A 1 415 ? -7.646 -27.011 4.579 1.00 91.11 415 A 1 ATOM 3089 C CA . ILE A 1 415 ? -8.543 -25.891 4.887 1.00 90.74 415 A 1 ATOM 3090 C C . ILE A 1 415 ? -8.006 -24.583 4.290 1.00 91.02 415 A 1 ATOM 3091 O O . ILE A 1 415 ? -8.775 -23.826 3.696 1.00 90.04 415 A 1 ATOM 3092 C CB . ILE A 1 415 ? -8.787 -25.793 6.409 1.00 90.22 415 A 1 ATOM 3093 C CG1 . ILE A 1 415 ? -9.603 -27.013 6.901 1.00 86.67 415 A 1 ATOM 3094 C CG2 . ILE A 1 415 ? -9.527 -24.497 6.772 1.00 85.27 415 A 1 ATOM 3095 C CD1 . ILE A 1 415 ? -9.568 -27.201 8.417 1.00 77.79 415 A 1 ATOM 3096 N N . VAL A 1 416 ? -6.700 -24.336 4.386 1.00 91.14 416 A 1 ATOM 3097 C CA . VAL A 1 416 ? -6.068 -23.156 3.775 1.00 90.84 416 A 1 ATOM 3098 C C . VAL A 1 416 ? -6.250 -23.159 2.258 1.00 90.92 416 A 1 ATOM 3099 O O . VAL A 1 416 ? -6.641 -22.135 1.701 1.00 89.81 416 A 1 ATOM 3100 C CB . VAL A 1 416 ? -4.580 -23.040 4.150 1.00 89.93 416 A 1 ATOM 3101 C CG1 . VAL A 1 416 ? -3.898 -21.874 3.421 1.00 82.05 416 A 1 ATOM 3102 C CG2 . VAL A 1 416 ? -4.405 -22.785 5.648 1.00 83.13 416 A 1 ATOM 3103 N N . ILE A 1 417 ? -6.052 -24.294 1.595 1.00 92.92 417 A 1 ATOM 3104 C CA . ILE A 1 417 ? -6.292 -24.431 0.152 1.00 92.78 417 A 1 ATOM 3105 C C . ILE A 1 417 ? -7.743 -24.071 -0.190 1.00 92.47 417 A 1 ATOM 3106 O O . ILE A 1 417 ? -7.977 -23.260 -1.084 1.00 91.18 417 A 1 ATOM 3107 C CB . ILE A 1 417 ? -5.921 -25.851 -0.344 1.00 92.50 417 A 1 ATOM 3108 C CG1 . ILE A 1 417 ? -4.390 -26.059 -0.299 1.00 89.29 417 A 1 ATOM 3109 C CG2 . ILE A 1 417 ? -6.428 -26.103 -1.780 1.00 89.35 417 A 1 ATOM 3110 C CD1 . ILE A 1 417 ? -3.958 -27.525 -0.431 1.00 86.24 417 A 1 ATOM 3111 N N . LEU A 1 418 ? -8.714 -24.623 0.537 1.00 93.48 418 A 1 ATOM 3112 C CA . LEU A 1 418 ? -10.139 -24.362 0.306 1.00 93.27 418 A 1 ATOM 3113 C C . LEU A 1 418 ? -10.500 -22.880 0.464 1.00 92.95 418 A 1 ATOM 3114 O O . LEU A 1 418 ? -11.173 -22.305 -0.391 1.00 91.42 418 A 1 ATOM 3115 C CB . LEU A 1 418 ? -10.981 -25.207 1.277 1.00 93.15 418 A 1 ATOM 3116 C CG . LEU A 1 418 ? -10.982 -26.719 0.992 1.00 89.84 418 A 1 ATOM 3117 C CD1 . LEU A 1 418 ? -11.665 -27.451 2.145 1.00 83.56 418 A 1 ATOM 3118 C CD2 . LEU A 1 418 ? -11.731 -27.048 -0.287 1.00 84.32 418 A 1 ATOM 3119 N N . ILE A 1 419 ? -10.053 -22.264 1.550 1.00 90.52 419 A 1 ATOM 3120 C CA . ILE A 1 419 ? -10.347 -20.856 1.835 1.00 89.11 419 A 1 ATOM 3121 C C . ILE A 1 419 ? -9.668 -19.950 0.807 1.00 88.65 419 A 1 ATOM 3122 O O . ILE A 1 419 ? -10.306 -19.055 0.252 1.00 87.25 419 A 1 ATOM 3123 C CB . ILE A 1 419 ? -9.940 -20.499 3.281 1.00 88.05 419 A 1 ATOM 3124 C CG1 . ILE A 1 419 ? -10.802 -21.276 4.306 1.00 83.55 419 A 1 ATOM 3125 C CG2 . ILE A 1 419 ? -10.098 -18.993 3.532 1.00 82.02 419 A 1 ATOM 3126 C CD1 . ILE A 1 419 ? -10.283 -21.169 5.743 1.00 74.61 419 A 1 ATOM 3127 N N . THR A 1 420 ? -8.402 -20.209 0.520 1.00 90.55 420 A 1 ATOM 3128 C CA . THR A 1 420 ? -7.612 -19.373 -0.391 1.00 89.19 420 A 1 ATOM 3129 C C . THR A 1 420 ? -8.098 -19.498 -1.832 1.00 88.39 420 A 1 ATOM 3130 O O . THR A 1 420 ? -8.239 -18.484 -2.506 1.00 86.19 420 A 1 ATOM 3131 C CB . THR A 1 420 ? -6.114 -19.683 -0.282 1.00 88.30 420 A 1 ATOM 3132 O OG1 . THR A 1 420 ? -5.718 -19.700 1.068 1.00 75.68 420 A 1 ATOM 3133 C CG2 . THR A 1 420 ? -5.259 -18.621 -0.961 1.00 75.22 420 A 1 ATOM 3134 N N . ALA A 1 421 ? -8.449 -20.703 -2.289 1.00 90.23 421 A 1 ATOM 3135 C CA . ALA A 1 421 ? -9.043 -20.903 -3.607 1.00 89.46 421 A 1 ATOM 3136 C C . ALA A 1 421 ? -10.384 -20.171 -3.748 1.00 88.53 421 A 1 ATOM 3137 O O . ALA A 1 421 ? -10.634 -19.508 -4.754 1.00 85.92 421 A 1 ATOM 3138 C CB . ALA A 1 421 ? -9.208 -22.405 -3.861 1.00 89.42 421 A 1 ATOM 3139 N N . THR A 1 422 ? -11.217 -20.231 -2.721 1.00 89.63 422 A 1 ATOM 3140 C CA . THR A 1 422 ? -12.509 -19.531 -2.712 1.00 88.57 422 A 1 ATOM 3141 C C . THR A 1 422 ? -12.327 -18.009 -2.679 1.00 87.19 422 A 1 ATOM 3142 O O . THR A 1 422 ? -12.978 -17.297 -3.438 1.00 84.48 422 A 1 ATOM 3143 C CB . THR A 1 422 ? -13.378 -19.995 -1.536 1.00 88.72 422 A 1 ATOM 3144 O OG1 . THR A 1 422 ? -13.487 -21.401 -1.529 1.00 78.29 422 A 1 ATOM 3145 C CG2 . THR A 1 422 ? -14.797 -19.452 -1.624 1.00 78.53 422 A 1 ATOM 3146 N N . ALA A 1 423 ? -11.428 -17.520 -1.845 1.00 85.95 423 A 1 ATOM 3147 C CA . ALA A 1 423 ? -11.169 -16.088 -1.740 1.00 83.96 423 A 1 ATOM 3148 C C . ALA A 1 423 ? -10.505 -15.509 -2.998 1.00 82.91 423 A 1 ATOM 3149 O O . ALA A 1 423 ? -10.875 -14.427 -3.446 1.00 79.23 423 A 1 ATOM 3150 C CB . ALA A 1 423 ? -10.320 -15.840 -0.498 1.00 82.42 423 A 1 ATOM 3151 N N . SER A 1 424 ? -9.568 -16.242 -3.595 1.00 82.95 424 A 1 ATOM 3152 C CA . SER A 1 424 ? -8.868 -15.801 -4.804 1.00 80.01 424 A 1 ATOM 3153 C C . SER A 1 424 ? -9.761 -15.759 -6.042 1.00 78.70 424 A 1 ATOM 3154 O O . SER A 1 424 ? -9.448 -15.042 -6.986 1.00 73.31 424 A 1 ATOM 3155 C CB . SER A 1 424 ? -7.644 -16.677 -5.065 1.00 77.89 424 A 1 ATOM 3156 O OG . SER A 1 424 ? -8.016 -17.986 -5.441 1.00 70.36 424 A 1 ATOM 3157 N N . SER A 1 425 ? -10.886 -16.472 -6.030 1.00 81.73 425 A 1 ATOM 3158 C CA . SER A 1 425 ? -11.864 -16.391 -7.116 1.00 78.98 425 A 1 ATOM 3159 C C . SER A 1 425 ? -12.547 -15.022 -7.195 1.00 77.54 425 A 1 ATOM 3160 O O . SER A 1 425 ? -12.966 -14.596 -8.270 1.00 71.44 425 A 1 ATOM 3161 C CB . SER A 1 425 ? -12.893 -17.519 -6.984 1.00 76.52 425 A 1 ATOM 3162 O OG . SER A 1 425 ? -13.854 -17.250 -5.989 1.00 67.61 425 A 1 ATOM 3163 N N . VAL A 1 426 ? -12.633 -14.311 -6.086 1.00 74.47 426 A 1 ATOM 3164 C CA . VAL A 1 426 ? -13.246 -12.981 -6.046 1.00 71.44 426 A 1 ATOM 3165 C C . VAL A 1 426 ? -12.297 -11.966 -6.680 1.00 69.07 426 A 1 ATOM 3166 O O . VAL A 1 426 ? -11.208 -11.721 -6.184 1.00 62.29 426 A 1 ATOM 3167 C CB . VAL A 1 426 ? -13.629 -12.578 -4.612 1.00 68.79 426 A 1 ATOM 3168 C CG1 . VAL A 1 426 ? -14.357 -11.229 -4.605 1.00 62.70 426 A 1 ATOM 3169 C CG2 . VAL A 1 426 ? -14.566 -13.611 -3.982 1.00 62.76 426 A 1 ATOM 3170 N N . GLY A 1 427 ? -12.719 -11.380 -7.775 1.00 65.28 427 A 1 ATOM 3171 C CA . GLY A 1 427 ? -11.929 -10.393 -8.514 1.00 63.20 427 A 1 ATOM 3172 C C . GLY A 1 427 ? -10.829 -10.976 -9.413 1.00 64.59 427 A 1 ATOM 3173 O O . GLY A 1 427 ? -10.226 -10.234 -10.187 1.00 59.31 427 A 1 ATOM 3174 N N . ALA A 1 428 ? -10.610 -12.291 -9.376 1.00 65.91 428 A 1 ATOM 3175 C CA . ALA A 1 428 ? -9.568 -12.924 -10.186 1.00 64.19 428 A 1 ATOM 3176 C C . ALA A 1 428 ? -9.818 -12.844 -11.702 1.00 65.21 428 A 1 ATOM 3177 O O . ALA A 1 428 ? -8.881 -12.957 -12.487 1.00 59.94 428 A 1 ATOM 3178 C CB . ALA A 1 428 ? -9.403 -14.373 -9.725 1.00 58.60 428 A 1 ATOM 3179 N N . ALA A 1 429 ? -11.058 -12.607 -12.128 1.00 64.83 429 A 1 ATOM 3180 C CA . ALA A 1 429 ? -11.396 -12.484 -13.546 1.00 63.28 429 A 1 ATOM 3181 C C . ALA A 1 429 ? -10.658 -11.339 -14.261 1.00 64.38 429 A 1 ATOM 3182 O O . ALA A 1 429 ? -10.413 -11.420 -15.464 1.00 58.46 429 A 1 ATOM 3183 C CB . ALA A 1 429 ? -12.911 -12.299 -13.666 1.00 57.26 429 A 1 ATOM 3184 N N . GLY A 1 430 ? -10.305 -10.294 -13.530 1.00 63.79 430 A 1 ATOM 3185 C CA . GLY A 1 430 ? -9.545 -9.169 -14.072 1.00 60.80 430 A 1 ATOM 3186 C C . GLY A 1 430 ? -8.047 -9.432 -14.227 1.00 62.95 430 A 1 ATOM 3187 O O . GLY A 1 430 ? -7.347 -8.622 -14.829 1.00 58.19 430 A 1 ATOM 3188 N N . ILE A 1 431 ? -7.550 -10.534 -13.688 1.00 66.07 431 A 1 ATOM 3189 C CA . ILE A 1 431 ? -6.119 -10.825 -13.651 1.00 65.86 431 A 1 ATOM 3190 C C . ILE A 1 431 ? -5.705 -11.509 -14.959 1.00 67.71 431 A 1 ATOM 3191 O O . ILE A 1 431 ? -6.209 -12.590 -15.260 1.00 64.29 431 A 1 ATOM 3192 C CB . ILE A 1 431 ? -5.750 -11.687 -12.424 1.00 61.22 431 A 1 ATOM 3193 C CG1 . ILE A 1 431 ? -6.289 -11.077 -11.110 1.00 57.88 431 A 1 ATOM 3194 C CG2 . ILE A 1 431 ? -4.224 -11.840 -12.347 1.00 57.11 431 A 1 ATOM 3195 C CD1 . ILE A 1 431 ? -6.076 -11.957 -9.877 1.00 51.90 431 A 1 ATOM 3196 N N . PRO A 1 432 ? -4.765 -10.946 -15.720 1.00 66.67 432 A 1 ATOM 3197 C CA . PRO A 1 432 ? -4.181 -11.647 -16.853 1.00 63.78 432 A 1 ATOM 3198 C C . PRO A 1 432 ? -3.503 -12.930 -16.374 1.00 65.81 432 A 1 ATOM 3199 O O . PRO A 1 432 ? -2.735 -12.895 -15.420 1.00 62.13 432 A 1 ATOM 3200 C CB . PRO A 1 432 ? -3.181 -10.669 -17.479 1.00 59.57 432 A 1 ATOM 3201 C CG . PRO A 1 432 ? -3.600 -9.305 -16.936 1.00 59.42 432 A 1 ATOM 3202 C CD . PRO A 1 432 ? -4.171 -9.632 -15.571 1.00 62.97 432 A 1 ATOM 3203 N N . ALA A 1 433 ? -3.789 -14.054 -17.036 1.00 70.25 433 A 1 ATOM 3204 C CA . ALA A 1 433 ? -3.360 -15.382 -16.590 1.00 69.72 433 A 1 ATOM 3205 C C . ALA A 1 433 ? -3.761 -15.690 -15.133 1.00 73.31 433 A 1 ATOM 3206 O O . ALA A 1 433 ? -2.988 -16.233 -14.345 1.00 68.02 433 A 1 ATOM 3207 C CB . ALA A 1 433 ? -1.874 -15.568 -16.890 1.00 64.45 433 A 1 ATOM 3208 N N . GLY A 1 434 ? -4.994 -15.335 -14.786 1.00 73.72 434 A 1 ATOM 3209 C CA . GLY A 1 434 ? -5.513 -15.421 -13.424 1.00 73.74 434 A 1 ATOM 3210 C C . GLY A 1 434 ? -5.399 -16.809 -12.796 1.00 76.75 434 A 1 ATOM 3211 O O . GLY A 1 434 ? -5.036 -16.920 -11.627 1.00 72.09 434 A 1 ATOM 3212 N N . GLY A 1 435 ? -5.638 -17.875 -13.574 1.00 78.14 435 A 1 ATOM 3213 C CA . GLY A 1 435 ? -5.503 -19.253 -13.086 1.00 79.25 435 A 1 ATOM 3214 C C . GLY A 1 435 ? -4.105 -19.573 -12.557 1.00 81.96 435 A 1 ATOM 3215 O O . GLY A 1 435 ? -3.954 -20.141 -11.477 1.00 79.15 435 A 1 ATOM 3216 N N . VAL A 1 436 ? -3.086 -19.138 -13.270 1.00 79.95 436 A 1 ATOM 3217 C CA . VAL A 1 436 ? -1.684 -19.360 -12.880 1.00 80.68 436 A 1 ATOM 3218 C C . VAL A 1 436 ? -1.320 -18.567 -11.634 1.00 83.10 436 A 1 ATOM 3219 O O . VAL A 1 436 ? -0.687 -19.089 -10.718 1.00 80.92 436 A 1 ATOM 3220 C CB . VAL A 1 436 ? -0.744 -18.969 -14.025 1.00 77.01 436 A 1 ATOM 3221 C CG1 . VAL A 1 436 ? 0.719 -19.272 -13.677 1.00 69.28 436 A 1 ATOM 3222 C CG2 . VAL A 1 436 ? -1.118 -19.712 -15.307 1.00 69.40 436 A 1 ATOM 3223 N N . LEU A 1 437 ? -1.728 -17.308 -11.595 1.00 80.77 437 A 1 ATOM 3224 C CA . LEU A 1 437 ? -1.367 -16.419 -10.502 1.00 81.94 437 A 1 ATOM 3225 C C . LEU A 1 437 ? -2.103 -16.779 -9.206 1.00 83.94 437 A 1 ATOM 3226 O O . LEU A 1 437 ? -1.502 -16.792 -8.137 1.00 82.54 437 A 1 ATOM 3227 C CB . LEU A 1 437 ? -1.632 -14.980 -10.954 1.00 79.83 437 A 1 ATOM 3228 C CG . LEU A 1 437 ? -0.883 -13.950 -10.096 1.00 73.77 437 A 1 ATOM 3229 C CD1 . LEU A 1 437 ? 0.628 -14.012 -10.313 1.00 68.22 437 A 1 ATOM 3230 C CD2 . LEU A 1 437 ? -1.335 -12.560 -10.511 1.00 68.98 437 A 1 ATOM 3231 N N . THR A 1 438 ? -3.374 -17.139 -9.311 1.00 83.68 438 A 1 ATOM 3232 C CA . THR A 1 438 ? -4.151 -17.624 -8.166 1.00 83.93 438 A 1 ATOM 3233 C C . THR A 1 438 ? -3.648 -18.973 -7.662 1.00 86.10 438 A 1 ATOM 3234 O O . THR A 1 438 ? -3.576 -19.170 -6.452 1.00 84.51 438 A 1 ATOM 3235 C CB . THR A 1 438 ? -5.645 -17.693 -8.491 1.00 81.08 438 A 1 ATOM 3236 O OG1 . THR A 1 438 ? -5.869 -18.385 -9.691 1.00 72.01 438 A 1 ATOM 3237 C CG2 . THR A 1 438 ? -6.253 -16.302 -8.655 1.00 70.15 438 A 1 ATOM 3238 N N . LEU A 1 439 ? -3.197 -19.855 -8.544 1.00 86.97 439 A 1 ATOM 3239 C CA . LEU A 1 439 ? -2.505 -21.073 -8.132 1.00 88.69 439 A 1 ATOM 3240 C C . LEU A 1 439 ? -1.198 -20.752 -7.394 1.00 89.50 439 A 1 ATOM 3241 O O . LEU A 1 439 ? -0.945 -21.345 -6.351 1.00 88.32 439 A 1 ATOM 3242 C CB . LEU A 1 439 ? -2.280 -21.977 -9.354 1.00 88.77 439 A 1 ATOM 3243 C CG . LEU A 1 439 ? -1.583 -23.311 -9.020 1.00 88.53 439 A 1 ATOM 3244 C CD1 . LEU A 1 439 ? -2.400 -24.179 -8.066 1.00 83.79 439 A 1 ATOM 3245 C CD2 . LEU A 1 439 ? -1.364 -24.105 -10.308 1.00 84.79 439 A 1 ATOM 3246 N N . ALA A 1 440 ? -0.418 -19.789 -7.867 1.00 87.04 440 A 1 ATOM 3247 C CA . ALA A 1 440 ? 0.788 -19.351 -7.166 1.00 86.93 440 A 1 ATOM 3248 C C . ALA A 1 440 ? 0.486 -18.832 -5.750 1.00 87.84 440 A 1 ATOM 3249 O O . ALA A 1 440 ? 1.211 -19.157 -4.817 1.00 86.35 440 A 1 ATOM 3250 C CB . ALA A 1 440 ? 1.507 -18.286 -8.003 1.00 85.70 440 A 1 ATOM 3251 N N . ILE A 1 441 ? -0.614 -18.093 -5.583 1.00 86.73 441 A 1 ATOM 3252 C CA . ILE A 1 441 ? -1.083 -17.629 -4.268 1.00 85.77 441 A 1 ATOM 3253 C C . ILE A 1 441 ? -1.387 -18.815 -3.343 1.00 86.48 441 A 1 ATOM 3254 O O . ILE A 1 441 ? -0.961 -18.816 -2.193 1.00 85.72 441 A 1 ATOM 3255 C CB . ILE A 1 441 ? -2.314 -16.706 -4.430 1.00 84.43 441 A 1 ATOM 3256 C CG1 . ILE A 1 441 ? -1.920 -15.377 -5.112 1.00 81.49 441 A 1 ATOM 3257 C CG2 . ILE A 1 441 ? -2.990 -16.411 -3.079 1.00 80.85 441 A 1 ATOM 3258 C CD1 . ILE A 1 441 ? -3.111 -14.586 -5.667 1.00 77.01 441 A 1 ATOM 3259 N N . ILE A 1 442 ? -2.095 -19.830 -3.843 1.00 88.82 442 A 1 ATOM 3260 C CA . ILE A 1 442 ? -2.456 -21.014 -3.050 1.00 88.83 442 A 1 ATOM 3261 C C . ILE A 1 442 ? -1.215 -21.826 -2.671 1.00 89.14 442 A 1 ATOM 3262 O O . ILE A 1 442 ? -1.089 -22.244 -1.525 1.00 87.67 442 A 1 ATOM 3263 C CB . ILE A 1 442 ? -3.481 -21.880 -3.806 1.00 87.91 442 A 1 ATOM 3264 C CG1 . ILE A 1 442 ? -4.804 -21.107 -3.993 1.00 83.67 442 A 1 ATOM 3265 C CG2 . ILE A 1 442 ? -3.765 -23.197 -3.057 1.00 83.21 442 A 1 ATOM 3266 C CD1 . ILE A 1 442 ? -5.687 -21.712 -5.082 1.00 78.21 442 A 1 ATOM 3267 N N . LEU A 1 443 ? -0.298 -22.032 -3.612 1.00 90.78 443 A 1 ATOM 3268 C CA . LEU A 1 443 ? 0.941 -22.769 -3.356 1.00 90.41 443 A 1 ATOM 3269 C C . LEU A 1 443 ? 1.805 -22.063 -2.303 1.00 90.11 443 A 1 ATOM 3270 O O . LEU A 1 443 ? 2.297 -22.717 -1.389 1.00 88.00 443 A 1 ATOM 3271 C CB . LEU A 1 443 ? 1.715 -22.958 -4.666 1.00 90.17 443 A 1 ATOM 3272 C CG . LEU A 1 443 ? 1.035 -23.869 -5.705 1.00 90.31 443 A 1 ATOM 3273 C CD1 . LEU A 1 443 ? 1.869 -23.885 -6.979 1.00 85.49 443 A 1 ATOM 3274 C CD2 . LEU A 1 443 ? 0.865 -25.303 -5.229 1.00 85.63 443 A 1 ATOM 3275 N N . GLU A 1 444 ? 1.922 -20.749 -2.391 1.00 89.07 444 A 1 ATOM 3276 C CA . GLU A 1 444 ? 2.659 -19.972 -1.388 1.00 87.80 444 A 1 ATOM 3277 C C . GLU A 1 444 ? 1.967 -20.005 -0.013 1.00 88.03 444 A 1 ATOM 3278 O O . GLU A 1 444 ? 2.640 -20.066 1.005 1.00 85.62 444 A 1 ATOM 3279 C CB . GLU A 1 444 ? 2.843 -18.532 -1.896 1.00 86.81 444 A 1 ATOM 3280 C CG . GLU A 1 444 ? 4.002 -17.780 -1.211 1.00 78.32 444 A 1 ATOM 3281 C CD . GLU A 1 444 ? 5.406 -18.270 -1.628 1.00 76.79 444 A 1 ATOM 3282 O OE1 . GLU A 1 444 ? 6.415 -17.783 -1.078 1.00 68.09 444 A 1 ATOM 3283 O OE2 . GLU A 1 444 ? 5.539 -19.106 -2.551 1.00 69.86 444 A 1 ATOM 3284 N N . ALA A 1 445 ? 0.633 -20.036 0.014 1.00 88.15 445 A 1 ATOM 3285 C CA . ALA A 1 445 ? -0.133 -20.093 1.260 1.00 86.95 445 A 1 ATOM 3286 C C . ALA A 1 445 ? 0.057 -21.396 2.057 1.00 87.26 445 A 1 ATOM 3287 O O . ALA A 1 445 ? -0.160 -21.406 3.268 1.00 84.56 445 A 1 ATOM 3288 C CB . ALA A 1 445 ? -1.616 -19.879 0.937 1.00 85.90 445 A 1 ATOM 3289 N N . VAL A 1 446 ? 0.438 -22.481 1.392 1.00 88.74 446 A 1 ATOM 3290 C CA . VAL A 1 446 ? 0.681 -23.797 2.012 1.00 87.80 446 A 1 ATOM 3291 C C . VAL A 1 446 ? 2.132 -24.269 1.868 1.00 86.88 446 A 1 ATOM 3292 O O . VAL A 1 446 ? 2.414 -25.448 2.062 1.00 82.03 446 A 1 ATOM 3293 C CB . VAL A 1 446 ? -0.324 -24.859 1.526 1.00 86.62 446 A 1 ATOM 3294 C CG1 . VAL A 1 446 ? -1.746 -24.497 1.935 1.00 77.61 446 A 1 ATOM 3295 C CG2 . VAL A 1 446 ? -0.289 -25.066 0.010 1.00 78.21 446 A 1 ATOM 3296 N N . ASN A 1 447 ? 3.050 -23.360 1.527 1.00 86.09 447 A 1 ATOM 3297 C CA . ASN A 1 447 ? 4.479 -23.636 1.354 1.00 85.28 447 A 1 ATOM 3298 C C . ASN A 1 447 ? 4.784 -24.777 0.367 1.00 85.76 447 A 1 ATOM 3299 O O . ASN A 1 447 ? 5.712 -25.561 0.557 1.00 81.30 447 A 1 ATOM 3300 C CB . ASN A 1 447 ? 5.153 -23.793 2.728 1.00 82.23 447 A 1 ATOM 3301 C CG . ASN A 1 447 ? 5.196 -22.504 3.529 1.00 74.42 447 A 1 ATOM 3302 O OD1 . ASN A 1 447 ? 5.186 -21.411 3.003 1.00 65.24 447 A 1 ATOM 3303 N ND2 . ASN A 1 447 ? 5.288 -22.604 4.836 1.00 65.26 447 A 1 ATOM 3304 N N . LEU A 1 448 ? 3.995 -24.882 -0.700 1.00 88.52 448 A 1 ATOM 3305 C CA . LEU A 1 448 ? 4.265 -25.802 -1.800 1.00 89.40 448 A 1 ATOM 3306 C C . LEU A 1 448 ? 5.170 -25.138 -2.850 1.00 89.51 448 A 1 ATOM 3307 O O . LEU A 1 448 ? 5.122 -23.925 -3.040 1.00 87.00 448 A 1 ATOM 3308 C CB . LEU A 1 448 ? 2.950 -26.302 -2.411 1.00 89.07 448 A 1 ATOM 3309 C CG . LEU A 1 448 ? 2.161 -27.281 -1.524 1.00 88.47 448 A 1 ATOM 3310 C CD1 . LEU A 1 448 ? 0.809 -27.576 -2.165 1.00 83.05 448 A 1 ATOM 3311 C CD2 . LEU A 1 448 ? 2.889 -28.615 -1.345 1.00 83.54 448 A 1 ATOM 3312 N N . PRO A 1 449 ? 5.973 -25.929 -3.579 1.00 88.20 449 A 1 ATOM 3313 C CA . PRO A 1 449 ? 6.900 -25.377 -4.558 1.00 87.62 449 A 1 ATOM 3314 C C . PRO A 1 449 ? 6.170 -24.753 -5.754 1.00 87.89 449 A 1 ATOM 3315 O O . PRO A 1 449 ? 5.604 -25.441 -6.604 1.00 84.43 449 A 1 ATOM 3316 C CB . PRO A 1 449 ? 7.822 -26.535 -4.945 1.00 84.60 449 A 1 ATOM 3317 C CG . PRO A 1 449 ? 6.995 -27.781 -4.646 1.00 82.30 449 A 1 ATOM 3318 C CD . PRO A 1 449 ? 6.147 -27.359 -3.450 1.00 85.44 449 A 1 ATOM 3319 N N . VAL A 1 450 ? 6.255 -23.432 -5.858 1.00 87.27 450 A 1 ATOM 3320 C CA . VAL A 1 450 ? 5.650 -22.648 -6.950 1.00 86.64 450 A 1 ATOM 3321 C C . VAL A 1 450 ? 6.242 -23.018 -8.318 1.00 86.50 450 A 1 ATOM 3322 O O . VAL A 1 450 ? 5.598 -22.846 -9.344 1.00 83.30 450 A 1 ATOM 3323 C CB . VAL A 1 450 ? 5.809 -21.141 -6.662 1.00 84.80 450 A 1 ATOM 3324 C CG1 . VAL A 1 450 ? 5.116 -20.255 -7.696 1.00 74.87 450 A 1 ATOM 3325 C CG2 . VAL A 1 450 ? 5.220 -20.767 -5.296 1.00 76.65 450 A 1 ATOM 3326 N N . ARG A 1 451 ? 7.440 -23.581 -8.329 1.00 86.43 451 A 1 ATOM 3327 C CA . ARG A 1 451 ? 8.126 -24.012 -9.558 1.00 85.35 451 A 1 ATOM 3328 C C . ARG A 1 451 ? 7.294 -24.970 -10.415 1.00 86.01 451 A 1 ATOM 3329 O O . ARG A 1 451 ? 7.369 -24.918 -11.641 1.00 81.56 451 A 1 ATOM 3330 C CB . ARG A 1 451 ? 9.468 -24.646 -9.155 1.00 81.84 451 A 1 ATOM 3331 C CG . ARG A 1 451 ? 10.343 -24.984 -10.364 1.00 73.51 451 A 1 ATOM 3332 C CD . ARG A 1 451 ? 11.692 -25.519 -9.909 1.00 70.46 451 A 1 ATOM 3333 N NE . ARG A 1 451 ? 12.543 -25.856 -11.065 1.00 61.79 451 A 1 ATOM 3334 C CZ . ARG A 1 451 ? 13.661 -26.561 -11.015 1.00 55.39 451 A 1 ATOM 3335 N NH1 . ARG A 1 451 ? 14.180 -26.974 -9.901 1.00 50.07 451 A 1 ATOM 3336 N NH2 . ARG A 1 451 ? 14.279 -26.880 -12.095 1.00 48.36 451 A 1 ATOM 3337 N N . ASP A 1 452 ? 6.489 -25.819 -9.795 1.00 86.72 452 A 1 ATOM 3338 C CA . ASP A 1 452 ? 5.716 -26.849 -10.492 1.00 86.82 452 A 1 ATOM 3339 C C . ASP A 1 452 ? 4.473 -26.312 -11.222 1.00 87.25 452 A 1 ATOM 3340 O O . ASP A 1 452 ? 3.835 -27.051 -11.971 1.00 83.78 452 A 1 ATOM 3341 C CB . ASP A 1 452 ? 5.412 -27.996 -9.520 1.00 84.81 452 A 1 ATOM 3342 C CG . ASP A 1 452 ? 6.647 -28.861 -9.207 1.00 84.06 452 A 1 ATOM 3343 O OD1 . ASP A 1 452 ? 7.729 -28.656 -9.804 1.00 76.25 452 A 1 ATOM 3344 O OD2 . ASP A 1 452 ? 6.535 -29.814 -8.419 1.00 77.92 452 A 1 ATOM 3345 N N . ILE A 1 453 ? 4.179 -25.017 -11.115 1.00 87.72 453 A 1 ATOM 3346 C CA . ILE A 1 453 ? 3.190 -24.339 -11.970 1.00 87.28 453 A 1 ATOM 3347 C C . ILE A 1 453 ? 3.468 -24.585 -13.459 1.00 86.92 453 A 1 ATOM 3348 O O . ILE A 1 453 ? 2.538 -24.702 -14.251 1.00 84.03 453 A 1 ATOM 3349 C CB . ILE A 1 453 ? 3.173 -22.823 -11.660 1.00 85.72 453 A 1 ATOM 3350 C CG1 . ILE A 1 453 ? 2.477 -22.592 -10.305 1.00 79.16 453 A 1 ATOM 3351 C CG2 . ILE A 1 453 ? 2.475 -21.997 -12.751 1.00 77.80 453 A 1 ATOM 3352 C CD1 . ILE A 1 453 ? 2.590 -21.155 -9.802 1.00 73.46 453 A 1 ATOM 3353 N N . SER A 1 454 ? 4.735 -24.721 -13.844 1.00 86.09 454 A 1 ATOM 3354 C CA . SER A 1 454 ? 5.108 -25.005 -15.233 1.00 84.73 454 A 1 ATOM 3355 C C . SER A 1 454 ? 4.498 -26.306 -15.769 1.00 85.45 454 A 1 ATOM 3356 O O . SER A 1 454 ? 4.145 -26.372 -16.944 1.00 82.22 454 A 1 ATOM 3357 C CB . SER A 1 454 ? 6.627 -25.058 -15.360 1.00 82.51 454 A 1 ATOM 3358 O OG . SER A 1 454 ? 7.188 -26.097 -14.590 1.00 73.83 454 A 1 ATOM 3359 N N . LEU A 1 455 ? 4.334 -27.320 -14.925 1.00 86.24 455 A 1 ATOM 3360 C CA . LEU A 1 455 ? 3.704 -28.589 -15.300 1.00 86.07 455 A 1 ATOM 3361 C C . LEU A 1 455 ? 2.198 -28.427 -15.517 1.00 86.78 455 A 1 ATOM 3362 O O . LEU A 1 455 ? 1.640 -29.022 -16.436 1.00 84.35 455 A 1 ATOM 3363 C CB . LEU A 1 455 ? 3.954 -29.639 -14.207 1.00 84.42 455 A 1 ATOM 3364 C CG . LEU A 1 455 ? 5.432 -29.959 -13.927 1.00 81.52 455 A 1 ATOM 3365 C CD1 . LEU A 1 455 ? 5.502 -30.992 -12.803 1.00 75.85 455 A 1 ATOM 3366 C CD2 . LEU A 1 455 ? 6.135 -30.523 -15.158 1.00 76.03 455 A 1 ATOM 3367 N N . ILE A 1 456 ? 1.555 -27.614 -14.693 1.00 88.04 456 A 1 ATOM 3368 C CA . ILE A 1 456 ? 0.126 -27.319 -14.814 1.00 88.36 456 A 1 ATOM 3369 C C . ILE A 1 456 ? -0.136 -26.507 -16.085 1.00 87.79 456 A 1 ATOM 3370 O O . ILE A 1 456 ? -0.984 -26.881 -16.897 1.00 85.36 456 A 1 ATOM 3371 C CB . ILE A 1 456 ? -0.381 -26.608 -13.542 1.00 88.18 456 A 1 ATOM 3372 C CG1 . ILE A 1 456 ? -0.054 -27.388 -12.243 1.00 84.27 456 A 1 ATOM 3373 C CG2 . ILE A 1 456 ? -1.889 -26.346 -13.639 1.00 84.34 456 A 1 ATOM 3374 C CD1 . ILE A 1 456 ? -0.574 -28.832 -12.193 1.00 79.16 456 A 1 ATOM 3375 N N . LEU A 1 457 ? 0.668 -25.477 -16.319 1.00 84.81 457 A 1 ATOM 3376 C CA . LEU A 1 457 ? 0.607 -24.660 -17.534 1.00 82.79 457 A 1 ATOM 3377 C C . LEU A 1 457 ? 0.811 -25.459 -18.822 1.00 83.06 457 A 1 ATOM 3378 O O . LEU A 1 457 ? 0.233 -25.121 -19.851 1.00 79.43 457 A 1 ATOM 3379 C CB . LEU A 1 457 ? 1.678 -23.566 -17.444 1.00 79.86 457 A 1 ATOM 3380 C CG . LEU A 1 457 ? 1.183 -22.306 -16.727 1.00 73.24 457 A 1 ATOM 3381 C CD1 . LEU A 1 457 ? 2.375 -21.409 -16.407 1.00 66.65 457 A 1 ATOM 3382 C CD2 . LEU A 1 457 ? 0.209 -21.537 -17.622 1.00 66.93 457 A 1 ATOM 3383 N N . ALA A 1 458 ? 1.596 -26.521 -18.772 1.00 83.51 458 A 1 ATOM 3384 C CA . ALA A 1 458 ? 1.842 -27.359 -19.943 1.00 82.15 458 A 1 ATOM 3385 C C . ALA A 1 458 ? 0.569 -28.012 -20.507 1.00 83.07 458 A 1 ATOM 3386 O O . ALA A 1 458 ? 0.490 -28.278 -21.707 1.00 79.95 458 A 1 ATOM 3387 C CB . ALA A 1 458 ? 2.883 -28.416 -19.561 1.00 80.04 458 A 1 ATOM 3388 N N . VAL A 1 459 ? -0.413 -28.275 -19.663 1.00 84.85 459 A 1 ATOM 3389 C CA . VAL A 1 459 ? -1.673 -28.944 -20.028 1.00 85.12 459 A 1 ATOM 3390 C C . VAL A 1 459 ? -2.905 -28.058 -19.830 1.00 84.51 459 A 1 ATOM 3391 O O . VAL A 1 459 ? -4.026 -28.493 -20.090 1.00 80.75 459 A 1 ATOM 3392 C CB . VAL A 1 459 ? -1.820 -30.284 -19.288 1.00 84.45 459 A 1 ATOM 3393 C CG1 . VAL A 1 459 ? -0.681 -31.242 -19.656 1.00 78.12 459 A 1 ATOM 3394 C CG2 . VAL A 1 459 ? -1.853 -30.130 -17.765 1.00 78.63 459 A 1 ATOM 3395 N N . ASP A 1 460 ? -2.695 -26.827 -19.429 1.00 84.49 460 A 1 ATOM 3396 C CA . ASP A 1 460 ? -3.748 -25.884 -19.067 1.00 83.92 460 A 1 ATOM 3397 C C . ASP A 1 460 ? -4.714 -25.574 -20.217 1.00 84.83 460 A 1 ATOM 3398 O O . ASP A 1 460 ? -5.919 -25.476 -20.003 1.00 81.42 460 A 1 ATOM 3399 C CB . ASP A 1 460 ? -3.087 -24.603 -18.553 1.00 80.08 460 A 1 ATOM 3400 C CG . ASP A 1 460 ? -4.066 -23.752 -17.760 1.00 74.85 460 A 1 ATOM 3401 O OD1 . ASP A 1 460 ? -4.752 -24.340 -16.891 1.00 66.66 460 A 1 ATOM 3402 O OD2 . ASP A 1 460 ? -4.100 -22.538 -18.023 1.00 66.32 460 A 1 ATOM 3403 N N . TRP A 1 461 ? -4.225 -25.558 -21.455 1.00 81.98 461 A 1 ATOM 3404 C CA . TRP A 1 461 ? -5.052 -25.301 -22.643 1.00 80.26 461 A 1 ATOM 3405 C C . TRP A 1 461 ? -6.296 -26.204 -22.751 1.00 81.65 461 A 1 ATOM 3406 O O . TRP A 1 461 ? -7.285 -25.818 -23.377 1.00 79.38 461 A 1 ATOM 3407 C CB . TRP A 1 461 ? -4.188 -25.460 -23.898 1.00 76.66 461 A 1 ATOM 3408 C CG . TRP A 1 461 ? -3.821 -26.879 -24.227 1.00 70.57 461 A 1 ATOM 3409 C CD1 . TRP A 1 461 ? -2.727 -27.534 -23.787 1.00 60.94 461 A 1 ATOM 3410 C CD2 . TRP A 1 461 ? -4.579 -27.849 -25.026 1.00 66.89 461 A 1 ATOM 3411 N NE1 . TRP A 1 461 ? -2.752 -28.847 -24.250 1.00 56.61 461 A 1 ATOM 3412 C CE2 . TRP A 1 461 ? -3.875 -29.082 -25.012 1.00 60.76 461 A 1 ATOM 3413 C CE3 . TRP A 1 461 ? -5.786 -27.793 -25.751 1.00 59.48 461 A 1 ATOM 3414 C CZ2 . TRP A 1 461 ? -4.359 -30.232 -25.678 1.00 58.42 461 A 1 ATOM 3415 C CZ3 . TRP A 1 461 ? -6.268 -28.937 -26.418 1.00 55.57 461 A 1 ATOM 3416 C CH2 . TRP A 1 461 ? -5.562 -30.143 -26.377 1.00 54.25 461 A 1 ATOM 3417 N N . LEU A 1 462 ? -6.255 -27.413 -22.190 1.00 83.82 462 A 1 ATOM 3418 C CA . LEU A 1 462 ? -7.394 -28.330 -22.177 1.00 85.34 462 A 1 ATOM 3419 C C . LEU A 1 462 ? -8.236 -28.148 -20.911 1.00 86.32 462 A 1 ATOM 3420 O O . LEU A 1 462 ? -9.464 -28.112 -20.989 1.00 84.70 462 A 1 ATOM 3421 C CB . LEU A 1 462 ? -6.876 -29.775 -22.315 1.00 84.16 462 A 1 ATOM 3422 C CG . LEU A 1 462 ? -7.998 -30.835 -22.345 1.00 78.97 462 A 1 ATOM 3423 C CD1 . LEU A 1 462 ? -8.924 -30.664 -23.551 1.00 73.60 462 A 1 ATOM 3424 C CD2 . LEU A 1 462 ? -7.391 -32.232 -22.409 1.00 74.61 462 A 1 ATOM 3425 N N . VAL A 1 463 ? -7.583 -28.039 -19.776 1.00 88.24 463 A 1 ATOM 3426 C CA . VAL A 1 463 ? -8.255 -27.888 -18.480 1.00 89.56 463 A 1 ATOM 3427 C C . VAL A 1 463 ? -9.005 -26.556 -18.408 1.00 89.44 463 A 1 ATOM 3428 O O . VAL A 1 463 ? -10.167 -26.545 -18.009 1.00 88.03 463 A 1 ATOM 3429 C CB . VAL A 1 463 ? -7.254 -28.057 -17.322 1.00 89.73 463 A 1 ATOM 3430 C CG1 . VAL A 1 463 ? -7.943 -27.907 -15.962 1.00 83.95 463 A 1 ATOM 3431 C CG2 . VAL A 1 463 ? -6.612 -29.454 -17.355 1.00 84.11 463 A 1 ATOM 3432 N N . ASP A 1 464 ? -8.424 -25.475 -18.898 1.00 87.22 464 A 1 ATOM 3433 C CA . ASP A 1 464 ? -9.031 -24.138 -18.912 1.00 86.10 464 A 1 ATOM 3434 C C . ASP A 1 464 ? -10.338 -24.086 -19.723 1.00 87.11 464 A 1 ATOM 3435 O O . ASP A 1 464 ? -11.316 -23.444 -19.328 1.00 85.05 464 A 1 ATOM 3436 C CB . ASP A 1 464 ? -8.002 -23.141 -19.467 1.00 82.47 464 A 1 ATOM 3437 C CG . ASP A 1 464 ? -8.502 -21.699 -19.403 1.00 75.08 464 A 1 ATOM 3438 O OD1 . ASP A 1 464 ? -9.043 -21.311 -18.347 1.00 66.57 464 A 1 ATOM 3439 O OD2 . ASP A 1 464 ? -8.405 -21.003 -20.438 1.00 66.09 464 A 1 ATOM 3440 N N . ARG A 1 465 ? -10.431 -24.843 -20.815 1.00 87.59 465 A 1 ATOM 3441 C CA . ARG A 1 465 ? -11.683 -24.969 -21.580 1.00 87.64 465 A 1 ATOM 3442 C C . ARG A 1 465 ? -12.783 -25.640 -20.759 1.00 89.01 465 A 1 ATOM 3443 O O . ARG A 1 465 ? -13.936 -25.216 -20.819 1.00 87.57 465 A 1 ATOM 3444 C CB . ARG A 1 465 ? -11.433 -25.765 -22.863 1.00 85.65 465 A 1 ATOM 3445 C CG . ARG A 1 465 ? -10.540 -24.995 -23.835 1.00 80.55 465 A 1 ATOM 3446 C CD . ARG A 1 465 ? -10.088 -25.897 -24.989 1.00 77.13 465 A 1 ATOM 3447 N NE . ARG A 1 465 ? -9.076 -25.210 -25.804 1.00 75.11 465 A 1 ATOM 3448 C CZ . ARG A 1 465 ? -9.313 -24.254 -26.697 1.00 71.35 465 A 1 ATOM 3449 N NH1 . ARG A 1 465 ? -10.520 -23.919 -27.067 1.00 62.18 465 A 1 ATOM 3450 N NH2 . ARG A 1 465 ? -8.325 -23.604 -27.222 1.00 67.31 465 A 1 ATOM 3451 N N . SER A 1 466 ? -12.423 -26.653 -20.000 1.00 90.59 466 A 1 ATOM 3452 C CA . SER A 1 466 ? -13.354 -27.313 -19.081 1.00 91.21 466 A 1 ATOM 3453 C C . SER A 1 466 ? -13.735 -26.393 -17.913 1.00 91.33 466 A 1 ATOM 3454 O O . SER A 1 466 ? -14.915 -26.302 -17.577 1.00 89.89 466 A 1 ATOM 3455 C CB . SER A 1 466 ? -12.740 -28.626 -18.584 1.00 90.76 466 A 1 ATOM 3456 O OG . SER A 1 466 ? -13.687 -29.373 -17.857 1.00 80.72 466 A 1 ATOM 3457 N N . CYS A 1 467 ? -12.784 -25.662 -17.350 1.00 89.98 467 A 1 ATOM 3458 C CA . CYS A 1 467 ? -13.051 -24.655 -16.318 1.00 89.81 467 A 1 ATOM 3459 C C . CYS A 1 467 ? -14.062 -23.615 -16.800 1.00 90.08 467 A 1 ATOM 3460 O O . CYS A 1 467 ? -15.023 -23.308 -16.103 1.00 88.48 467 A 1 ATOM 3461 C CB . CYS A 1 467 ? -11.752 -23.938 -15.924 1.00 87.85 467 A 1 ATOM 3462 S SG . CYS A 1 467 ? -10.596 -25.040 -15.080 1.00 81.21 467 A 1 ATOM 3463 N N . THR A 1 468 ? -13.882 -23.118 -18.014 1.00 90.05 468 A 1 ATOM 3464 C CA . THR A 1 468 ? -14.750 -22.078 -18.579 1.00 89.68 468 A 1 ATOM 3465 C C . THR A 1 468 ? -16.199 -22.548 -18.714 1.00 89.98 468 A 1 ATOM 3466 O O . THR A 1 468 ? -17.113 -21.765 -18.471 1.00 88.80 468 A 1 ATOM 3467 C CB . THR A 1 468 ? -14.223 -21.591 -19.935 1.00 88.50 468 A 1 ATOM 3468 O OG1 . THR A 1 468 ? -12.861 -21.261 -19.869 1.00 78.24 468 A 1 ATOM 3469 C CG2 . THR A 1 468 ? -14.931 -20.315 -20.382 1.00 77.50 468 A 1 ATOM 3470 N N . ILE A 1 469 ? -16.437 -23.824 -19.057 1.00 92.36 469 A 1 ATOM 3471 C CA . ILE A 1 469 ? -17.797 -24.390 -19.083 1.00 92.82 469 A 1 ATOM 3472 C C . ILE A 1 469 ? -18.440 -24.269 -17.704 1.00 92.79 469 A 1 ATOM 3473 O O . ILE A 1 469 ? -19.562 -23.784 -17.593 1.00 91.75 469 A 1 ATOM 3474 C CB . ILE A 1 469 ? -17.808 -25.863 -19.555 1.00 92.67 469 A 1 ATOM 3475 C CG1 . ILE A 1 469 ? -17.359 -25.979 -21.025 1.00 86.34 469 A 1 ATOM 3476 C CG2 . ILE A 1 469 ? -19.210 -26.490 -19.399 1.00 86.62 469 A 1 ATOM 3477 C CD1 . ILE A 1 469 ? -17.186 -27.426 -21.495 1.00 81.75 469 A 1 ATOM 3478 N N . ILE A 1 470 ? -17.742 -24.700 -16.665 1.00 93.15 470 A 1 ATOM 3479 C CA . ILE A 1 470 ? -18.290 -24.737 -15.307 1.00 93.41 470 A 1 ATOM 3480 C C . ILE A 1 470 ? -18.485 -23.329 -14.736 1.00 92.96 470 A 1 ATOM 3481 O O . ILE A 1 470 ? -19.493 -23.071 -14.082 1.00 91.72 470 A 1 ATOM 3482 C CB . ILE A 1 470 ? -17.421 -25.625 -14.397 1.00 93.28 470 A 1 ATOM 3483 C CG1 . ILE A 1 470 ? -17.199 -27.036 -14.982 1.00 89.53 470 A 1 ATOM 3484 C CG2 . ILE A 1 470 ? -18.038 -25.750 -12.993 1.00 90.23 470 A 1 ATOM 3485 C CD1 . ILE A 1 470 ? -18.479 -27.825 -15.302 1.00 84.97 470 A 1 ATOM 3486 N N . ASN A 1 471 ? -17.593 -22.410 -15.051 1.00 92.14 471 A 1 ATOM 3487 C CA . ASN A 1 471 ? -17.730 -21.009 -14.651 1.00 91.07 471 A 1 ATOM 3488 C C . ASN A 1 471 ? -19.048 -20.407 -15.176 1.00 91.08 471 A 1 ATOM 3489 O O . ASN A 1 471 ? -19.843 -19.888 -14.399 1.00 89.06 471 A 1 ATOM 3490 C CB . ASN A 1 471 ? -16.512 -20.208 -15.149 1.00 89.91 471 A 1 ATOM 3491 C CG . ASN A 1 471 ? -15.195 -20.560 -14.464 1.00 88.94 471 A 1 ATOM 3492 O OD1 . ASN A 1 471 ? -15.111 -21.270 -13.488 1.00 82.01 471 A 1 ATOM 3493 N ND2 . ASN A 1 471 ? -14.100 -20.032 -14.977 1.00 81.72 471 A 1 ATOM 3494 N N . VAL A 1 472 ? -19.319 -20.548 -16.472 1.00 92.03 472 A 1 ATOM 3495 C CA . VAL A 1 472 ? -20.545 -19.991 -17.068 1.00 91.91 472 A 1 ATOM 3496 C C . VAL A 1 472 ? -21.802 -20.798 -16.729 1.00 92.10 472 A 1 ATOM 3497 O O . VAL A 1 472 ? -22.899 -20.246 -16.717 1.00 90.76 472 A 1 ATOM 3498 C CB . VAL A 1 472 ? -20.426 -19.805 -18.591 1.00 90.96 472 A 1 ATOM 3499 C CG1 . VAL A 1 472 ? -19.234 -18.915 -18.948 1.00 82.43 472 A 1 ATOM 3500 C CG2 . VAL A 1 472 ? -20.315 -21.110 -19.377 1.00 82.53 472 A 1 ATOM 3501 N N . GLU A 1 473 ? -21.668 -22.087 -16.456 1.00 93.78 473 A 1 ATOM 3502 C CA . GLU A 1 473 ? -22.784 -22.931 -16.033 1.00 94.30 473 A 1 ATOM 3503 C C . GLU A 1 473 ? -23.279 -22.544 -14.636 1.00 94.44 473 A 1 ATOM 3504 O O . GLU A 1 473 ? -24.487 -22.426 -14.424 1.00 93.62 473 A 1 ATOM 3505 C CB . GLU A 1 473 ? -22.355 -24.407 -16.085 1.00 93.94 473 A 1 ATOM 3506 C CG . GLU A 1 473 ? -23.532 -25.338 -15.774 1.00 90.87 473 A 1 ATOM 3507 C CD . GLU A 1 473 ? -23.165 -26.822 -15.727 1.00 91.18 473 A 1 ATOM 3508 O OE1 . GLU A 1 473 ? -24.018 -27.603 -15.254 1.00 84.15 473 A 1 ATOM 3509 O OE2 . GLU A 1 473 ? -22.060 -27.213 -16.153 1.00 85.25 473 A 1 ATOM 3510 N N . GLY A 1 474 ? -22.371 -22.300 -13.710 1.00 93.41 474 A 1 ATOM 3511 C CA . GLY A 1 474 ? -22.702 -21.821 -12.369 1.00 93.48 474 A 1 ATOM 3512 C C . GLY A 1 474 ? -23.483 -20.507 -12.396 1.00 93.79 474 A 1 ATOM 3513 O O . GLY A 1 474 ? -24.520 -20.376 -11.741 1.00 91.91 474 A 1 ATOM 3514 N N . ASP A 1 475 ? -23.070 -19.579 -13.241 1.00 93.47 475 A 1 ATOM 3515 C CA . ASP A 1 475 ? -23.769 -18.305 -13.433 1.00 92.54 475 A 1 ATOM 3516 C C . ASP A 1 475 ? -25.192 -18.506 -13.971 1.00 93.19 475 A 1 ATOM 3517 O O . ASP A 1 475 ? -26.151 -17.894 -13.493 1.00 91.31 475 A 1 ATOM 3518 C CB . ASP A 1 475 ? -22.989 -17.431 -14.426 1.00 90.40 475 A 1 ATOM 3519 C CG . ASP A 1 475 ? -21.560 -17.098 -14.005 1.00 87.10 475 A 1 ATOM 3520 O OD1 . ASP A 1 475 ? -21.236 -17.241 -12.812 1.00 77.91 475 A 1 ATOM 3521 O OD2 . ASP A 1 475 ? -20.801 -16.663 -14.903 1.00 79.13 475 A 1 ATOM 3522 N N . ALA A 1 476 ? -25.344 -19.391 -14.962 1.00 94.11 476 A 1 ATOM 3523 C CA . ALA A 1 476 ? -26.632 -19.679 -15.577 1.00 94.44 476 A 1 ATOM 3524 C C . ALA A 1 476 ? -27.607 -20.339 -14.590 1.00 94.60 476 A 1 ATOM 3525 O O . ALA A 1 476 ? -28.772 -19.940 -14.510 1.00 93.24 476 A 1 ATOM 3526 C CB . ALA A 1 476 ? -26.395 -20.548 -16.814 1.00 94.01 476 A 1 ATOM 3527 N N . PHE A 1 477 ? -27.142 -21.307 -13.805 1.00 94.76 477 A 1 ATOM 3528 C CA . PHE A 1 477 ? -27.950 -21.906 -12.748 1.00 95.16 477 A 1 ATOM 3529 C C . PHE A 1 477 ? -28.315 -20.899 -11.656 1.00 94.63 477 A 1 ATOM 3530 O O . PHE A 1 477 ? -29.456 -20.907 -11.192 1.00 93.18 477 A 1 ATOM 3531 C CB . PHE A 1 477 ? -27.236 -23.123 -12.156 1.00 95.37 477 A 1 ATOM 3532 C CG . PHE A 1 477 ? -27.488 -24.416 -12.904 1.00 95.71 477 A 1 ATOM 3533 C CD1 . PHE A 1 477 ? -28.798 -24.910 -13.037 1.00 91.86 477 A 1 ATOM 3534 C CD2 . PHE A 1 477 ? -26.420 -25.153 -13.432 1.00 91.29 477 A 1 ATOM 3535 C CE1 . PHE A 1 477 ? -29.040 -26.128 -13.695 1.00 90.73 477 A 1 ATOM 3536 C CE2 . PHE A 1 477 ? -26.656 -26.371 -14.090 1.00 90.41 477 A 1 ATOM 3537 C CZ . PHE A 1 477 ? -27.965 -26.855 -14.220 1.00 93.96 477 A 1 ATOM 3538 N N . GLY A 1 478 ? -27.416 -20.004 -11.296 1.00 94.15 478 A 1 ATOM 3539 C CA . GLY A 1 478 ? -27.703 -18.907 -10.375 1.00 93.71 478 A 1 ATOM 3540 C C . GLY A 1 478 ? -28.847 -18.020 -10.870 1.00 93.84 478 A 1 ATOM 3541 O O . GLY A 1 478 ? -29.800 -17.758 -10.135 1.00 92.47 478 A 1 ATOM 3542 N N . ALA A 1 479 ? -28.822 -17.645 -12.143 1.00 93.47 479 A 1 ATOM 3543 C CA . ALA A 1 479 ? -29.895 -16.867 -12.758 1.00 93.26 479 A 1 ATOM 3544 C C . ALA A 1 479 ? -31.238 -17.621 -12.757 1.00 93.19 479 A 1 ATOM 3545 O O . ALA A 1 479 ? -32.269 -17.048 -12.405 1.00 91.53 479 A 1 ATOM 3546 C CB . ALA A 1 479 ? -29.459 -16.479 -14.176 1.00 92.58 479 A 1 ATOM 3547 N N . GLY A 1 480 ? -31.232 -18.909 -13.102 1.00 93.71 480 A 1 ATOM 3548 C CA . GLY A 1 480 ? -32.440 -19.736 -13.088 1.00 93.60 480 A 1 ATOM 3549 C C . GLY A 1 480 ? -33.023 -19.949 -11.688 1.00 93.77 480 A 1 ATOM 3550 O O . GLY A 1 480 ? -34.241 -19.943 -11.507 1.00 92.06 480 A 1 ATOM 3551 N N . LEU A 1 481 ? -32.165 -20.101 -10.695 1.00 93.84 481 A 1 ATOM 3552 C CA . LEU A 1 481 ? -32.558 -20.269 -9.297 1.00 93.63 481 A 1 ATOM 3553 C C . LEU A 1 481 ? -33.165 -18.977 -8.724 1.00 93.47 481 A 1 ATOM 3554 O O . LEU A 1 481 ? -34.223 -19.006 -8.091 1.00 91.46 481 A 1 ATOM 3555 C CB . LEU A 1 481 ? -31.327 -20.777 -8.527 1.00 92.35 481 A 1 ATOM 3556 C CG . LEU A 1 481 ? -31.640 -21.348 -7.130 1.00 86.06 481 A 1 ATOM 3557 C CD1 . LEU A 1 481 ? -30.592 -22.400 -6.777 1.00 77.48 481 A 1 ATOM 3558 C CD2 . LEU A 1 481 ? -31.616 -20.288 -6.037 1.00 77.56 481 A 1 ATOM 3559 N N . LEU A 1 482 ? -32.562 -17.836 -9.017 1.00 92.72 482 A 1 ATOM 3560 C CA . LEU A 1 482 ? -33.082 -16.531 -8.606 1.00 91.95 482 A 1 ATOM 3561 C C . LEU A 1 482 ? -34.395 -16.171 -9.301 1.00 91.66 482 A 1 ATOM 3562 O O . LEU A 1 482 ? -35.290 -15.632 -8.649 1.00 89.60 482 A 1 ATOM 3563 C CB . LEU A 1 482 ? -32.015 -15.465 -8.857 1.00 90.52 482 A 1 ATOM 3564 C CG . LEU A 1 482 ? -30.946 -15.465 -7.754 1.00 83.79 482 A 1 ATOM 3565 C CD1 . LEU A 1 482 ? -29.720 -14.731 -8.249 1.00 76.30 482 A 1 ATOM 3566 C CD2 . LEU A 1 482 ? -31.440 -14.757 -6.488 1.00 75.36 482 A 1 ATOM 3567 N N . GLN A 1 483 ? -34.562 -16.527 -10.573 1.00 91.96 483 A 1 ATOM 3568 C CA . GLN A 1 483 ? -35.837 -16.377 -11.277 1.00 91.70 483 A 1 ATOM 3569 C C . GLN A 1 483 ? -36.959 -17.101 -10.537 1.00 91.44 483 A 1 ATOM 3570 O O . GLN A 1 483 ? -38.021 -16.526 -10.305 1.00 89.03 483 A 1 ATOM 3571 C CB . GLN A 1 483 ? -35.700 -16.911 -12.711 1.00 91.00 483 A 1 ATOM 3572 C CG . GLN A 1 483 ? -36.999 -16.795 -13.528 1.00 87.66 483 A 1 ATOM 3573 C CD . GLN A 1 483 ? -37.427 -15.340 -13.732 1.00 85.48 483 A 1 ATOM 3574 O OE1 . GLN A 1 483 ? -36.647 -14.500 -14.147 1.00 78.61 483 A 1 ATOM 3575 N NE2 . GLN A 1 483 ? -38.662 -14.999 -13.460 1.00 75.76 483 A 1 ATOM 3576 N N . HIS A 1 484 ? -36.718 -18.329 -10.107 1.00 92.15 484 A 1 ATOM 3577 C CA . HIS A 1 484 ? -37.711 -19.096 -9.364 1.00 91.47 484 A 1 ATOM 3578 C C . HIS A 1 484 ? -38.079 -18.445 -8.025 1.00 90.99 484 A 1 ATOM 3579 O O . HIS A 1 484 ? -39.249 -18.454 -7.633 1.00 87.71 484 A 1 ATOM 3580 C CB . HIS A 1 484 ? -37.195 -20.519 -9.149 1.00 90.89 484 A 1 ATOM 3581 C CG . HIS A 1 484 ? -38.262 -21.431 -8.627 1.00 88.23 484 A 1 ATOM 3582 N ND1 . HIS A 1 484 ? -39.378 -21.844 -9.329 1.00 76.10 484 A 1 ATOM 3583 C CD2 . HIS A 1 484 ? -38.348 -21.996 -7.378 1.00 77.56 484 A 1 ATOM 3584 C CE1 . HIS A 1 484 ? -40.099 -22.642 -8.530 1.00 78.15 484 A 1 ATOM 3585 N NE2 . HIS A 1 484 ? -39.506 -22.760 -7.337 1.00 79.97 484 A 1 ATOM 3586 N N . TYR A 1 485 ? -37.109 -17.846 -7.338 1.00 90.22 485 A 1 ATOM 3587 C CA . TYR A 1 485 ? -37.373 -17.106 -6.104 1.00 88.59 485 A 1 ATOM 3588 C C . TYR A 1 485 ? -38.238 -15.865 -6.338 1.00 87.91 485 A 1 ATOM 3589 O O . TYR A 1 485 ? -39.179 -15.615 -5.585 1.00 83.73 485 A 1 ATOM 3590 C CB . TYR A 1 485 ? -36.046 -16.735 -5.429 1.00 86.32 485 A 1 ATOM 3591 C CG . TYR A 1 485 ? -35.809 -17.532 -4.166 1.00 77.16 485 A 1 ATOM 3592 C CD1 . TYR A 1 485 ? -36.392 -17.115 -2.951 1.00 70.07 485 A 1 ATOM 3593 C CD2 . TYR A 1 485 ? -35.036 -18.707 -4.196 1.00 68.55 485 A 1 ATOM 3594 C CE1 . TYR A 1 485 ? -36.200 -17.861 -1.778 1.00 62.62 485 A 1 ATOM 3595 C CE2 . TYR A 1 485 ? -34.837 -19.462 -3.026 1.00 61.06 485 A 1 ATOM 3596 C CZ . TYR A 1 485 ? -35.419 -19.035 -1.815 1.00 59.79 485 A 1 ATOM 3597 O OH . TYR A 1 485 ? -35.223 -19.768 -0.672 1.00 58.92 485 A 1 ATOM 3598 N N . VAL A 1 486 ? -37.965 -15.121 -7.394 1.00 86.99 486 A 1 ATOM 3599 C CA . VAL A 1 486 ? -38.738 -13.923 -7.752 1.00 85.54 486 A 1 ATOM 3600 C C . VAL A 1 486 ? -40.157 -14.292 -8.187 1.00 84.85 486 A 1 ATOM 3601 O O . VAL A 1 486 ? -41.114 -13.662 -7.737 1.00 80.03 486 A 1 ATOM 3602 C CB . VAL A 1 486 ? -38.010 -13.114 -8.839 1.00 83.83 486 A 1 ATOM 3603 C CG1 . VAL A 1 486 ? -38.846 -11.935 -9.345 1.00 75.27 486 A 1 ATOM 3604 C CG2 . VAL A 1 486 ? -36.703 -12.534 -8.281 1.00 76.40 486 A 1 ATOM 3605 N N . ASP A 1 487 ? -40.321 -15.330 -8.988 1.00 86.10 487 A 1 ATOM 3606 C CA . ASP A 1 487 ? -41.636 -15.799 -9.427 1.00 84.72 487 A 1 ATOM 3607 C C . ASP A 1 487 ? -42.492 -16.269 -8.246 1.00 83.70 487 A 1 ATOM 3608 O O . ASP A 1 487 ? -43.678 -15.953 -8.158 1.00 77.75 487 A 1 ATOM 3609 C CB . ASP A 1 487 ? -41.474 -16.946 -10.435 1.00 81.90 487 A 1 ATOM 3610 C CG . ASP A 1 487 ? -40.947 -16.500 -11.799 1.00 77.27 487 A 1 ATOM 3611 O OD1 . ASP A 1 487 ? -41.092 -15.307 -12.139 1.00 69.60 487 A 1 ATOM 3612 O OD2 . ASP A 1 487 ? -40.425 -17.377 -12.523 1.00 70.49 487 A 1 ATOM 3613 N N . ARG A 1 488 ? -41.886 -16.966 -7.301 1.00 84.45 488 A 1 ATOM 3614 C CA . ARG A 1 488 ? -42.590 -17.441 -6.107 1.00 83.84 488 A 1 ATOM 3615 C C . ARG A 1 488 ? -42.996 -16.292 -5.185 1.00 83.01 488 A 1 ATOM 3616 O O . ARG A 1 488 ? -44.092 -16.317 -4.632 1.00 75.90 488 A 1 ATOM 3617 C CB . ARG A 1 488 ? -41.708 -18.479 -5.401 1.00 79.53 488 A 1 ATOM 3618 C CG . ARG A 1 488 ? -42.523 -19.379 -4.472 1.00 70.25 488 A 1 ATOM 3619 C CD . ARG A 1 488 ? -41.603 -20.421 -3.843 1.00 67.62 488 A 1 ATOM 3620 N NE . ARG A 1 488 ? -42.368 -21.427 -3.080 1.00 59.46 488 A 1 ATOM 3621 C CZ . ARG A 1 488 ? -41.853 -22.420 -2.374 1.00 54.46 488 A 1 ATOM 3622 N NH1 . ARG A 1 488 ? -40.562 -22.588 -2.265 1.00 50.38 488 A 1 ATOM 3623 N NH2 . ARG A 1 488 ? -42.633 -23.266 -1.766 1.00 47.22 488 A 1 ATOM 3624 N N . ALA A 1 489 ? -42.170 -15.290 -5.050 1.00 78.52 489 A 1 ATOM 3625 C CA . ALA A 1 489 ? -42.492 -14.094 -4.275 1.00 76.89 489 A 1 ATOM 3626 C C . ALA A 1 489 ? -43.631 -13.291 -4.923 1.00 76.62 489 A 1 ATOM 3627 O O . ALA A 1 489 ? -44.586 -12.912 -4.243 1.00 70.92 489 A 1 ATOM 3628 C CB . ALA A 1 489 ? -41.222 -13.256 -4.112 1.00 72.94 489 A 1 ATOM 3629 N N . LYS A 1 490 ? -43.596 -13.095 -6.238 1.00 74.77 490 A 1 ATOM 3630 C CA . LYS A 1 490 ? -44.688 -12.448 -6.981 1.00 73.27 490 A 1 ATOM 3631 C C . LYS A 1 490 ? -45.973 -13.266 -6.927 1.00 72.71 490 A 1 ATOM 3632 O O . LYS A 1 490 ? -47.035 -12.697 -6.706 1.00 64.92 490 A 1 ATOM 3633 C CB . LYS A 1 490 ? -44.289 -12.200 -8.439 1.00 68.17 490 A 1 ATOM 3634 C CG . LYS A 1 490 ? -43.352 -10.995 -8.585 1.00 61.65 490 A 1 ATOM 3635 C CD . LYS A 1 490 ? -43.093 -10.723 -10.068 1.00 57.45 490 A 1 ATOM 3636 C CE . LYS A 1 490 ? -42.227 -9.473 -10.241 1.00 50.92 490 A 1 ATOM 3637 N NZ . LYS A 1 490 ? -41.960 -9.194 -11.670 1.00 45.68 490 A 1 ATOM 3638 N N . GLY A 1 491 ? -45.887 -14.570 -7.066 1.00 69.43 491 A 1 ATOM 3639 C CA . GLY A 1 491 ? -47.052 -15.451 -6.985 1.00 68.57 491 A 1 ATOM 3640 C C . GLY A 1 491 ? -47.823 -15.311 -5.674 1.00 69.09 491 A 1 ATOM 3641 O O . GLY A 1 491 ? -49.050 -15.336 -5.675 1.00 61.95 491 A 1 ATOM 3642 N N . HIS A 1 492 ? -47.140 -15.094 -4.577 1.00 62.07 492 A 1 ATOM 3643 C CA . HIS A 1 492 ? -47.803 -14.806 -3.307 1.00 60.52 492 A 1 ATOM 3644 C C . HIS A 1 492 ? -48.427 -13.405 -3.244 1.00 59.45 492 A 1 ATOM 3645 O O . HIS A 1 492 ? -49.455 -13.244 -2.588 1.00 54.21 492 A 1 ATOM 3646 C CB . HIS A 1 492 ? -46.831 -15.044 -2.145 1.00 56.28 492 A 1 ATOM 3647 C CG . HIS A 1 492 ? -46.817 -16.480 -1.692 1.00 53.37 492 A 1 ATOM 3648 N ND1 . HIS A 1 492 ? -47.894 -17.171 -1.183 1.00 49.17 492 A 1 ATOM 3649 C CD2 . HIS A 1 492 ? -45.756 -17.349 -1.687 1.00 48.26 492 A 1 ATOM 3650 C CE1 . HIS A 1 492 ? -47.490 -18.418 -0.885 1.00 45.18 492 A 1 ATOM 3651 N NE2 . HIS A 1 492 ? -46.197 -18.570 -1.175 1.00 46.64 492 A 1 ATOM 3652 N N . SER A 1 493 ? -47.880 -12.418 -3.911 1.00 54.72 493 A 1 ATOM 3653 C CA . SER A 1 493 ? -48.439 -11.061 -3.908 1.00 55.39 493 A 1 ATOM 3654 C C . SER A 1 493 ? -49.509 -10.836 -4.977 1.00 55.70 493 A 1 ATOM 3655 O O . SER A 1 493 ? -50.397 -10.012 -4.787 1.00 52.35 493 A 1 ATOM 3656 C CB . SER A 1 493 ? -47.330 -10.016 -4.050 1.00 51.98 493 A 1 ATOM 3657 O OG . SER A 1 493 ? -46.725 -10.065 -5.329 1.00 48.22 493 A 1 ATOM 3658 N N . SER A 1 494 ? -49.460 -11.545 -6.096 1.00 46.29 494 A 1 ATOM 3659 C CA . SER A 1 494 ? -50.356 -11.308 -7.232 1.00 48.32 494 A 1 ATOM 3660 C C . SER A 1 494 ? -51.681 -12.063 -7.168 1.00 48.07 494 A 1 ATOM 3661 O O . SER A 1 494 ? -52.530 -11.860 -8.036 1.00 45.28 494 A 1 ATOM 3662 C CB . SER A 1 494 ? -49.640 -11.597 -8.555 1.00 45.44 494 A 1 ATOM 3663 O OG . SER A 1 494 ? -49.436 -12.988 -8.729 1.00 42.88 494 A 1 ATOM 3664 N N . ILE A 1 495 ? -51.891 -12.910 -6.175 1.00 40.69 495 A 1 ATOM 3665 C CA . ILE A 1 495 ? -53.186 -13.586 -5.987 1.00 42.32 495 A 1 ATOM 3666 C C . ILE A 1 495 ? -54.354 -12.584 -5.959 1.00 42.14 495 A 1 ATOM 3667 O O . ILE A 1 495 ? -55.350 -12.844 -6.631 1.00 40.13 495 A 1 ATOM 3668 C CB . ILE A 1 495 ? -53.178 -14.503 -4.741 1.00 39.83 495 A 1 ATOM 3669 C CG1 . ILE A 1 495 ? -52.225 -15.697 -4.949 1.00 37.28 495 A 1 ATOM 3670 C CG2 . ILE A 1 495 ? -54.593 -15.034 -4.420 1.00 38.40 495 A 1 ATOM 3671 C CD1 . ILE A 1 495 ? -51.936 -16.498 -3.676 1.00 35.68 495 A 1 ATOM 3672 N N . PRO A 1 496 ? -54.298 -11.458 -5.249 1.00 37.53 496 A 1 ATOM 3673 C CA . PRO A 1 496 ? -55.433 -10.538 -5.227 1.00 38.69 496 A 1 ATOM 3674 C C . PRO A 1 496 ? -55.670 -9.808 -6.554 1.00 39.72 496 A 1 ATOM 3675 O O . PRO A 1 496 ? -56.821 -9.632 -6.941 1.00 38.27 496 A 1 ATOM 3676 C CB . PRO A 1 496 ? -55.157 -9.572 -4.070 1.00 35.68 496 A 1 ATOM 3677 C CG . PRO A 1 496 ? -53.648 -9.614 -3.890 1.00 35.32 496 A 1 ATOM 3678 C CD . PRO A 1 496 ? -53.300 -11.044 -4.283 1.00 39.24 496 A 1 ATOM 3679 N N . GLU A 1 497 ? -54.636 -9.400 -7.268 1.00 35.25 497 A 1 ATOM 3680 C CA . GLU A 1 497 ? -54.824 -8.588 -8.483 1.00 35.22 497 A 1 ATOM 3681 C C . GLU A 1 497 ? -55.416 -9.371 -9.664 1.00 34.00 497 A 1 ATOM 3682 O O . GLU A 1 497 ? -56.141 -8.803 -10.478 1.00 33.80 497 A 1 ATOM 3683 C CB . GLU A 1 497 ? -53.510 -7.920 -8.909 1.00 34.41 497 A 1 ATOM 3684 C CG . GLU A 1 497 ? -53.183 -6.679 -8.075 1.00 32.35 497 A 1 ATOM 3685 C CD . GLU A 1 497 ? -51.978 -5.896 -8.615 1.00 30.89 497 A 1 ATOM 3686 O OE1 . GLU A 1 497 ? -51.836 -4.719 -8.222 1.00 28.26 497 A 1 ATOM 3687 O OE2 . GLU A 1 497 ? -51.181 -6.481 -9.388 1.00 30.75 497 A 1 ATOM 3688 N N . LEU A 1 498 ? -55.189 -10.668 -9.749 1.00 35.49 498 A 1 ATOM 3689 C CA . LEU A 1 498 ? -55.759 -11.496 -10.817 1.00 36.57 498 A 1 ATOM 3690 C C . LEU A 1 498 ? -57.294 -11.545 -10.821 1.00 35.45 498 A 1 ATOM 3691 O O . LEU A 1 498 ? -57.887 -11.922 -11.835 1.00 34.96 498 A 1 ATOM 3692 C CB . LEU A 1 498 ? -55.173 -12.915 -10.731 1.00 35.32 498 A 1 ATOM 3693 C CG . LEU A 1 498 ? -53.931 -13.111 -11.612 1.00 32.60 498 A 1 ATOM 3694 C CD1 . LEU A 1 498 ? -53.192 -14.377 -11.191 1.00 32.07 498 A 1 ATOM 3695 C CD2 . LEU A 1 498 ? -54.320 -13.262 -13.090 1.00 34.95 498 A 1 ATOM 3696 N N . LEU A 1 499 ? -57.957 -11.196 -9.725 1.00 32.19 499 A 1 ATOM 3697 C CA . LEU A 1 499 ? -59.418 -11.170 -9.664 1.00 34.12 499 A 1 ATOM 3698 C C . LEU A 1 499 ? -60.029 -9.963 -10.380 1.00 33.22 499 A 1 ATOM 3699 O O . LEU A 1 499 ? -61.077 -10.113 -11.010 1.00 32.98 499 A 1 ATOM 3700 C CB . LEU A 1 499 ? -59.879 -11.231 -8.199 1.00 33.80 499 A 1 ATOM 3701 C CG . LEU A 1 499 ? -60.000 -12.664 -7.657 1.00 30.83 499 A 1 ATOM 3702 C CD1 . LEU A 1 499 ? -60.035 -12.662 -6.141 1.00 29.59 499 A 1 ATOM 3703 C CD2 . LEU A 1 499 ? -61.297 -13.324 -8.161 1.00 31.51 499 A 1 ATOM 3704 N N . GLN A 1 500 ? -59.442 -8.779 -10.280 1.00 31.14 500 A 1 ATOM 3705 C CA . GLN A 1 500 ? -60.125 -7.556 -10.727 1.00 31.95 500 A 1 ATOM 3706 C C . GLN A 1 500 ? -60.050 -7.295 -12.231 1.00 31.08 500 A 1 ATOM 3707 O O . GLN A 1 500 ? -61.005 -6.759 -12.790 1.00 30.68 500 A 1 ATOM 3708 C CB . GLN A 1 500 ? -59.620 -6.340 -9.943 1.00 31.67 500 A 1 ATOM 3709 C CG . GLN A 1 500 ? -60.368 -6.169 -8.622 1.00 30.31 500 A 1 ATOM 3710 C CD . GLN A 1 500 ? -60.002 -4.879 -7.885 1.00 28.36 500 A 1 ATOM 3711 O OE1 . GLN A 1 500 ? -58.996 -4.248 -8.136 1.00 27.64 500 A 1 ATOM 3712 N NE2 . GLN A 1 500 ? -60.805 -4.456 -6.934 1.00 27.66 500 A 1 ATOM 3713 N N . VAL A 1 501 ? -58.993 -7.680 -12.907 1.00 34.53 501 A 1 ATOM 3714 C CA . VAL A 1 501 ? -58.734 -7.262 -14.302 1.00 34.89 501 A 1 ATOM 3715 C C . VAL A 1 501 ? -59.692 -7.893 -15.332 1.00 34.59 501 A 1 ATOM 3716 O O . VAL A 1 501 ? -59.570 -7.663 -16.533 1.00 33.17 501 A 1 ATOM 3717 C CB . VAL A 1 501 ? -57.243 -7.459 -14.673 1.00 32.95 501 A 1 ATOM 3718 C CG1 . VAL A 1 501 ? -56.843 -6.751 -15.969 1.00 29.95 501 A 1 ATOM 3719 C CG2 . VAL A 1 501 ? -56.302 -6.917 -13.588 1.00 32.70 501 A 1 ATOM 3720 N N . LYS A 1 502 ? -60.677 -8.686 -14.918 1.00 32.86 502 A 1 ATOM 3721 C CA . LYS A 1 502 ? -61.599 -9.338 -15.860 1.00 33.20 502 A 1 ATOM 3722 C C . LYS A 1 502 ? -62.578 -8.398 -16.561 1.00 31.61 502 A 1 ATOM 3723 O O . LYS A 1 502 ? -63.003 -8.726 -17.661 1.00 30.71 502 A 1 ATOM 3724 C CB . LYS A 1 502 ? -62.403 -10.438 -15.153 1.00 32.12 502 A 1 ATOM 3725 C CG . LYS A 1 502 ? -61.724 -11.809 -15.240 1.00 30.55 502 A 1 ATOM 3726 C CD . LYS A 1 502 ? -62.682 -12.887 -14.758 1.00 29.63 502 A 1 ATOM 3727 C CE . LYS A 1 502 ? -62.080 -14.272 -14.971 1.00 25.89 502 A 1 ATOM 3728 N NZ . LYS A 1 502 ? -62.996 -15.346 -14.545 1.00 24.63 502 A 1 ATOM 3729 N N . SER A 1 503 ? -63.074 -7.353 -15.905 1.00 31.33 503 A 1 ATOM 3730 C CA . SER A 1 503 ? -64.390 -6.825 -16.276 1.00 31.79 503 A 1 ATOM 3731 C C . SER A 1 503 ? -64.413 -5.890 -17.475 1.00 31.40 503 A 1 ATOM 3732 O O . SER A 1 503 ? -65.230 -6.078 -18.372 1.00 30.11 503 A 1 ATOM 3733 C CB . SER A 1 503 ? -65.070 -6.155 -15.079 1.00 30.26 503 A 1 ATOM 3734 O OG . SER A 1 503 ? -64.304 -5.080 -14.590 1.00 28.52 503 A 1 ATOM 3735 N N . GLU A 1 504 ? -63.630 -4.866 -17.473 1.00 29.95 504 A 1 ATOM 3736 C CA . GLU A 1 504 ? -63.836 -3.757 -18.401 1.00 30.35 504 A 1 ATOM 3737 C C . GLU A 1 504 ? -63.248 -4.068 -19.780 1.00 29.61 504 A 1 ATOM 3738 O O . GLU A 1 504 ? -62.090 -3.808 -20.068 1.00 28.72 504 A 1 ATOM 3739 C CB . GLU A 1 504 ? -63.359 -2.427 -17.802 1.00 29.18 504 A 1 ATOM 3740 C CG . GLU A 1 504 ? -64.263 -1.968 -16.652 1.00 27.64 504 A 1 ATOM 3741 C CD . GLU A 1 504 ? -63.986 -0.548 -16.159 1.00 26.25 504 A 1 ATOM 3742 O OE1 . GLU A 1 504 ? -64.841 -0.034 -15.404 1.00 24.29 504 A 1 ATOM 3743 O OE2 . GLU A 1 504 ? -62.937 0.022 -16.529 1.00 27.53 504 A 1 ATOM 3744 N N . MET A 1 505 ? -64.110 -4.636 -20.648 1.00 30.19 505 A 1 ATOM 3745 C CA . MET A 1 505 ? -63.864 -4.712 -22.088 1.00 31.51 505 A 1 ATOM 3746 C C . MET A 1 505 ? -64.049 -3.301 -22.668 1.00 30.75 505 A 1 ATOM 3747 O O . MET A 1 505 ? -65.191 -2.895 -22.879 1.00 29.86 505 A 1 ATOM 3748 C CB . MET A 1 505 ? -64.841 -5.680 -22.764 1.00 30.36 505 A 1 ATOM 3749 C CG . MET A 1 505 ? -64.594 -7.152 -22.448 1.00 28.17 505 A 1 ATOM 3750 S SD . MET A 1 505 ? -65.700 -8.241 -23.400 1.00 26.21 505 A 1 ATOM 3751 C CE . MET A 1 505 ? -65.238 -9.840 -22.718 1.00 24.35 505 A 1 ATOM 3752 N N . PRO A 1 506 ? -62.997 -2.539 -22.926 1.00 30.40 506 A 1 ATOM 3753 C CA . PRO A 1 506 ? -63.183 -1.219 -23.510 1.00 30.45 506 A 1 ATOM 3754 C C . PRO A 1 506 ? -63.763 -1.354 -24.924 1.00 30.81 506 A 1 ATOM 3755 O O . PRO A 1 506 ? -63.427 -2.302 -25.643 1.00 28.78 506 A 1 ATOM 3756 C CB . PRO A 1 506 ? -61.803 -0.554 -23.474 1.00 27.63 506 A 1 ATOM 3757 C CG . PRO A 1 506 ? -60.839 -1.731 -23.490 1.00 27.12 506 A 1 ATOM 3758 C CD . PRO A 1 506 ? -61.586 -2.834 -22.751 1.00 30.60 506 A 1 ATOM 3759 N N . PRO A 1 507 ? -64.653 -0.448 -25.344 1.00 29.11 507 A 1 ATOM 3760 C CA . PRO A 1 507 ? -65.413 -0.583 -26.580 1.00 29.73 507 A 1 ATOM 3761 C C . PRO A 1 507 ? -64.516 -0.536 -27.819 1.00 30.27 507 A 1 ATOM 3762 O O . PRO A 1 507 ? -63.514 0.174 -27.882 1.00 28.30 507 A 1 ATOM 3763 C CB . PRO A 1 507 ? -66.448 0.546 -26.544 1.00 27.12 507 A 1 ATOM 3764 C CG . PRO A 1 507 ? -65.807 1.597 -25.650 1.00 27.16 507 A 1 ATOM 3765 C CD . PRO A 1 507 ? -65.022 0.768 -24.638 1.00 31.41 507 A 1 ATOM 3766 N N . SER A 1 508 ? -64.963 -1.267 -28.835 1.00 29.75 508 A 1 ATOM 3767 C CA . SER A 1 508 ? -64.302 -1.416 -30.132 1.00 30.21 508 A 1 ATOM 3768 C C . SER A 1 508 ? -64.387 -0.137 -30.981 1.00 29.69 508 A 1 ATOM 3769 O O . SER A 1 508 ? -65.241 -0.037 -31.860 1.00 28.38 508 A 1 ATOM 3770 C CB . SER A 1 508 ? -64.950 -2.594 -30.865 1.00 28.08 508 A 1 ATOM 3771 O OG . SER A 1 508 ? -66.334 -2.365 -31.043 1.00 27.04 508 A 1 ATOM 3772 N N . SER A 1 509 ? -63.567 0.846 -30.722 1.00 27.72 509 A 1 ATOM 3773 C CA . SER A 1 509 ? -63.568 2.075 -31.526 1.00 28.83 509 A 1 ATOM 3774 C C . SER A 1 509 ? -63.141 1.827 -32.978 1.00 28.53 509 A 1 ATOM 3775 O O . SER A 1 509 ? -62.436 0.872 -33.290 1.00 27.41 509 A 1 ATOM 3776 C CB . SER A 1 509 ? -62.736 3.171 -30.858 1.00 26.94 509 A 1 ATOM 3777 O OG . SER A 1 509 ? -61.416 2.743 -30.621 1.00 25.66 509 A 1 ATOM 3778 N N . LEU A 1 510 ? -63.652 2.692 -33.863 1.00 28.15 510 A 1 ATOM 3779 C CA . LEU A 1 510 ? -63.727 2.503 -35.314 1.00 29.69 510 A 1 ATOM 3780 C C . LEU A 1 510 ? -62.355 2.380 -36.014 1.00 29.11 510 A 1 ATOM 3781 O O . LEU A 1 510 ? -61.395 3.039 -35.633 1.00 27.75 510 A 1 ATOM 3782 C CB . LEU A 1 510 ? -64.531 3.673 -35.912 1.00 28.13 510 A 1 ATOM 3783 C CG . LEU A 1 510 ? -66.058 3.494 -35.815 1.00 25.51 510 A 1 ATOM 3784 C CD1 . LEU A 1 510 ? -66.762 4.852 -35.870 1.00 24.64 510 A 1 ATOM 3785 C CD2 . LEU A 1 510 ? -66.580 2.635 -36.966 1.00 27.79 510 A 1 ATOM 3786 N N . PRO A 1 511 ? -62.305 1.596 -37.110 1.00 28.56 511 A 1 ATOM 3787 C CA . PRO A 1 511 ? -61.097 1.364 -37.897 1.00 29.50 511 A 1 ATOM 3788 C C . PRO A 1 511 ? -60.785 2.579 -38.785 1.00 30.06 511 A 1 ATOM 3789 O O . PRO A 1 511 ? -61.341 2.723 -39.871 1.00 28.28 511 A 1 ATOM 3790 C CB . PRO A 1 511 ? -61.409 0.092 -38.698 1.00 27.02 511 A 1 ATOM 3791 C CG . PRO A 1 511 ? -62.916 0.177 -38.929 1.00 26.86 511 A 1 ATOM 3792 C CD . PRO A 1 511 ? -63.426 0.856 -37.653 1.00 30.76 511 A 1 ATOM 3793 N N . ILE A 1 512 ? -59.936 3.468 -38.337 1.00 29.81 512 A 1 ATOM 3794 C CA . ILE A 1 512 ? -59.507 4.621 -39.154 1.00 30.56 512 A 1 ATOM 3795 C C . ILE A 1 512 ? -58.713 4.111 -40.376 1.00 30.12 512 A 1 ATOM 3796 O O . ILE A 1 512 ? -57.981 3.130 -40.249 1.00 28.64 512 A 1 ATOM 3797 C CB . ILE A 1 512 ? -58.758 5.662 -38.286 1.00 28.63 512 A 1 ATOM 3798 C CG1 . ILE A 1 512 ? -59.718 6.241 -37.222 1.00 26.80 512 A 1 ATOM 3799 C CG2 . ILE A 1 512 ? -58.173 6.804 -39.142 1.00 27.97 512 A 1 ATOM 3800 C CD1 . ILE A 1 512 ? -59.085 7.242 -36.247 1.00 26.28 512 A 1 ATOM 3801 N N . PRO A 1 513 ? -58.912 4.717 -41.572 1.00 27.80 513 A 1 ATOM 3802 C CA . PRO A 1 513 ? -58.635 4.085 -42.864 1.00 28.28 513 A 1 ATOM 3803 C C . PRO A 1 513 ? -57.150 3.896 -43.200 1.00 28.46 513 A 1 ATOM 3804 O O . PRO A 1 513 ? -56.253 4.558 -42.693 1.00 26.54 513 A 1 ATOM 3805 C CB . PRO A 1 513 ? -59.362 4.951 -43.904 1.00 25.65 513 A 1 ATOM 3806 C CG . PRO A 1 513 ? -59.428 6.323 -43.243 1.00 25.43 513 A 1 ATOM 3807 C CD . PRO A 1 513 ? -59.602 5.980 -41.771 1.00 29.74 513 A 1 ATOM 3808 N N . THR A 1 514 ? -56.966 2.986 -44.165 1.00 27.78 514 A 1 ATOM 3809 C CA . THR A 1 514 ? -55.724 2.315 -44.563 1.00 28.15 514 A 1 ATOM 3810 C C . THR A 1 514 ? -54.858 3.054 -45.590 1.00 27.61 514 A 1 ATOM 3811 O O . THR A 1 514 ? -54.408 2.403 -46.529 1.00 26.15 514 A 1 ATOM 3812 C CB . THR A 1 514 ? -56.097 0.948 -45.167 1.00 26.13 514 A 1 ATOM 3813 O OG1 . THR A 1 514 ? -57.097 1.111 -46.155 1.00 24.77 514 A 1 ATOM 3814 C CG2 . THR A 1 514 ? -56.638 -0.029 -44.125 1.00 25.31 514 A 1 ATOM 3815 N N . GLU A 1 515 ? -54.664 4.346 -45.533 1.00 26.76 515 A 1 ATOM 3816 C CA . GLU A 1 515 ? -53.997 5.040 -46.651 1.00 28.04 515 A 1 ATOM 3817 C C . GLU A 1 515 ? -52.629 4.443 -47.014 1.00 27.15 515 A 1 ATOM 3818 O O . GLU A 1 515 ? -51.738 4.272 -46.187 1.00 26.50 515 A 1 ATOM 3819 C CB . GLU A 1 515 ? -53.925 6.561 -46.451 1.00 27.16 515 A 1 ATOM 3820 C CG . GLU A 1 515 ? -55.239 7.253 -46.832 1.00 26.00 515 A 1 ATOM 3821 C CD . GLU A 1 515 ? -55.135 8.786 -46.925 1.00 25.11 515 A 1 ATOM 3822 O OE1 . GLU A 1 515 ? -56.085 9.398 -47.468 1.00 23.16 515 A 1 ATOM 3823 O OE2 . GLU A 1 515 ? -54.116 9.352 -46.460 1.00 27.84 515 A 1 ATOM 3824 N N . GLU A 1 516 ? -52.512 4.126 -48.318 1.00 31.49 516 A 1 ATOM 3825 C CA . GLU A 1 516 ? -51.552 3.187 -48.926 1.00 31.64 516 A 1 ATOM 3826 C C . GLU A 1 516 ? -50.122 3.714 -49.141 1.00 30.55 516 A 1 ATOM 3827 O O . GLU A 1 516 ? -49.366 3.084 -49.888 1.00 29.81 516 A 1 ATOM 3828 C CB . GLU A 1 516 ? -52.088 2.770 -50.308 1.00 30.33 516 A 1 ATOM 3829 C CG . GLU A 1 516 ? -53.343 1.890 -50.307 1.00 28.61 516 A 1 ATOM 3830 C CD . GLU A 1 516 ? -53.717 1.444 -51.730 1.00 27.48 516 A 1 ATOM 3831 O OE1 . GLU A 1 516 ? -54.199 0.296 -51.880 1.00 25.85 516 A 1 ATOM 3832 O OE2 . GLU A 1 516 ? -53.525 2.237 -52.677 1.00 29.56 516 A 1 ATOM 3833 N N . GLY A 1 517 ? -49.745 4.848 -48.610 1.00 30.73 517 A 1 ATOM 3834 C CA . GLY A 1 517 ? -48.600 5.621 -49.108 1.00 30.41 517 A 1 ATOM 3835 C C . GLY A 1 517 ? -47.326 4.797 -49.328 1.00 30.20 517 A 1 ATOM 3836 O O . GLY A 1 517 ? -46.656 4.384 -48.383 1.00 29.04 517 A 1 ATOM 3837 N N . ASN A 1 518 ? -47.028 4.582 -50.598 1.00 30.33 518 A 1 ATOM 3838 C CA . ASN A 1 518 ? -46.215 3.475 -51.104 1.00 30.44 518 A 1 ATOM 3839 C C . ASN A 1 518 ? -44.685 3.696 -51.140 1.00 29.20 518 A 1 ATOM 3840 O O . ASN A 1 518 ? -44.012 2.838 -51.698 1.00 28.21 518 A 1 ATOM 3841 C CB . ASN A 1 518 ? -46.762 3.160 -52.511 1.00 29.68 518 A 1 ATOM 3842 C CG . ASN A 1 518 ? -46.857 1.685 -52.865 1.00 26.94 518 A 1 ATOM 3843 O OD1 . ASN A 1 518 ? -46.337 0.796 -52.222 1.00 27.02 518 A 1 ATOM 3844 N ND2 . ASN A 1 518 ? -47.546 1.382 -53.948 1.00 28.94 518 A 1 ATOM 3845 N N . PRO A 1 519 ? -44.113 4.827 -50.735 1.00 29.56 519 A 1 ATOM 3846 C CA . PRO A 1 519 ? -42.856 5.280 -51.324 1.00 30.14 519 A 1 ATOM 3847 C C . PRO A 1 519 ? -41.695 4.329 -51.029 1.00 30.73 519 A 1 ATOM 3848 O O . PRO A 1 519 ? -41.249 4.161 -49.893 1.00 28.92 519 A 1 ATOM 3849 C CB . PRO A 1 519 ? -42.633 6.699 -50.808 1.00 28.10 519 A 1 ATOM 3850 C CG . PRO A 1 519 ? -43.405 6.725 -49.499 1.00 29.28 519 A 1 ATOM 3851 C CD . PRO A 1 519 ? -44.590 5.791 -49.774 1.00 35.18 519 A 1 ATOM 3852 N N . LEU A 1 520 ? -41.213 3.772 -52.125 1.00 28.30 520 A 1 ATOM 3853 C CA . LEU A 1 520 ? -40.162 2.762 -52.270 1.00 29.47 520 A 1 ATOM 3854 C C . LEU A 1 520 ? -38.748 3.264 -51.935 1.00 28.68 520 A 1 ATOM 3855 O O . LEU A 1 520 ? -37.797 2.826 -52.589 1.00 27.33 520 A 1 ATOM 3856 C CB . LEU A 1 520 ? -40.205 2.273 -53.732 1.00 28.10 520 A 1 ATOM 3857 C CG . LEU A 1 520 ? -41.162 1.114 -54.013 1.00 26.50 520 A 1 ATOM 3858 C CD1 . LEU A 1 520 ? -41.433 1.022 -55.512 1.00 26.38 520 A 1 ATOM 3859 C CD2 . LEU A 1 520 ? -40.540 -0.215 -53.563 1.00 30.63 520 A 1 ATOM 3860 N N . LEU A 1 521 ? -38.589 4.197 -51.033 1.00 25.95 521 A 1 ATOM 3861 C CA . LEU A 1 521 ? -37.282 4.811 -50.807 1.00 28.17 521 A 1 ATOM 3862 C C . LEU A 1 521 ? -36.257 3.742 -50.424 1.00 27.40 521 A 1 ATOM 3863 O O . LEU A 1 521 ? -36.217 3.244 -49.301 1.00 26.91 521 A 1 ATOM 3864 C CB . LEU A 1 521 ? -37.377 5.960 -49.787 1.00 27.72 521 A 1 ATOM 3865 C CG . LEU A 1 521 ? -37.760 7.300 -50.434 1.00 26.00 521 A 1 ATOM 3866 C CD1 . LEU A 1 521 ? -38.162 8.318 -49.374 1.00 26.05 521 A 1 ATOM 3867 C CD2 . LEU A 1 521 ? -36.599 7.891 -51.247 1.00 29.98 521 A 1 ATOM 3868 N N . GLN A 1 522 ? -35.454 3.400 -51.427 1.00 26.58 522 A 1 ATOM 3869 C CA . GLN A 1 522 ? -34.367 2.429 -51.363 1.00 28.03 522 A 1 ATOM 3870 C C . GLN A 1 522 ? -33.251 2.984 -50.472 1.00 27.82 522 A 1 ATOM 3871 O O . GLN A 1 522 ? -32.251 3.502 -50.968 1.00 27.28 522 A 1 ATOM 3872 C CB . GLN A 1 522 ? -33.828 2.152 -52.777 1.00 27.45 522 A 1 ATOM 3873 C CG . GLN A 1 522 ? -34.764 1.335 -53.672 1.00 27.01 522 A 1 ATOM 3874 C CD . GLN A 1 522 ? -34.152 1.067 -55.058 1.00 25.51 522 A 1 ATOM 3875 O OE1 . GLN A 1 522 ? -33.249 1.729 -55.526 1.00 25.14 522 A 1 ATOM 3876 N NE2 . GLN A 1 522 ? -34.641 0.072 -55.769 1.00 26.65 522 A 1 ATOM 3877 N N . HIS A 1 523 ? -33.428 2.902 -49.173 1.00 27.19 523 A 1 ATOM 3878 C CA . HIS A 1 523 ? -32.348 3.234 -48.265 1.00 28.47 523 A 1 ATOM 3879 C C . HIS A 1 523 ? -31.206 2.254 -48.503 1.00 27.13 523 A 1 ATOM 3880 O O . HIS A 1 523 ? -31.341 1.057 -48.250 1.00 26.07 523 A 1 ATOM 3881 C CB . HIS A 1 523 ? -32.835 3.259 -46.815 1.00 27.07 523 A 1 ATOM 3882 C CG . HIS A 1 523 ? -33.365 4.613 -46.433 1.00 25.80 523 A 1 ATOM 3883 N ND1 . HIS A 1 523 ? -32.607 5.744 -46.229 1.00 25.47 523 A 1 ATOM 3884 C CD2 . HIS A 1 523 ? -34.674 4.984 -46.248 1.00 26.12 523 A 1 ATOM 3885 C CE1 . HIS A 1 523 ? -33.437 6.753 -45.923 1.00 25.54 523 A 1 ATOM 3886 N NE2 . HIS A 1 523 ? -34.701 6.338 -45.930 1.00 26.96 523 A 1 ATOM 3887 N N . GLN A 1 524 ? -30.120 2.762 -49.069 1.00 25.50 524 A 1 ATOM 3888 C CA . GLN A 1 524 ? -28.929 1.969 -49.330 1.00 26.67 524 A 1 ATOM 3889 C C . GLN A 1 524 ? -28.446 1.359 -48.012 1.00 25.93 524 A 1 ATOM 3890 O O . GLN A 1 524 ? -28.316 2.075 -47.024 1.00 25.17 524 A 1 ATOM 3891 C CB . GLN A 1 524 ? -27.825 2.821 -49.968 1.00 25.59 524 A 1 ATOM 3892 C CG . GLN A 1 524 ? -28.060 3.053 -51.465 1.00 25.26 524 A 1 ATOM 3893 C CD . GLN A 1 524 ? -26.901 3.800 -52.138 1.00 24.36 524 A 1 ATOM 3894 O OE1 . GLN A 1 524 ? -26.077 4.439 -51.515 1.00 24.69 524 A 1 ATOM 3895 N NE2 . GLN A 1 524 ? -26.807 3.743 -53.448 1.00 26.71 524 A 1 ATOM 3896 N N . PRO A 1 525 ? -28.199 0.044 -47.999 1.00 25.32 525 A 1 ATOM 3897 C CA . PRO A 1 525 ? -27.738 -0.634 -46.802 1.00 26.79 525 A 1 ATOM 3898 C C . PRO A 1 525 ? -26.288 -0.226 -46.539 1.00 27.29 525 A 1 ATOM 3899 O O . PRO A 1 525 ? -25.365 -0.843 -47.066 1.00 25.99 525 A 1 ATOM 3900 C CB . PRO A 1 525 ? -27.918 -2.129 -47.098 1.00 24.84 525 A 1 ATOM 3901 C CG . PRO A 1 525 ? -27.739 -2.221 -48.611 1.00 24.85 525 A 1 ATOM 3902 C CD . PRO A 1 525 ? -28.308 -0.893 -49.113 1.00 29.10 525 A 1 ATOM 3903 N N . GLU A 1 526 ? -26.092 0.828 -45.783 1.00 25.99 526 A 1 ATOM 3904 C CA . GLU A 1 526 ? -24.750 1.179 -45.331 1.00 26.98 526 A 1 ATOM 3905 C C . GLU A 1 526 ? -24.187 0.002 -44.539 1.00 26.25 526 A 1 ATOM 3906 O O . GLU A 1 526 ? -24.743 -0.430 -43.530 1.00 25.51 526 A 1 ATOM 3907 C CB . GLU A 1 526 ? -24.728 2.480 -44.522 1.00 25.58 526 A 1 ATOM 3908 C CG . GLU A 1 526 ? -24.829 3.719 -45.423 1.00 24.38 526 A 1 ATOM 3909 C CD . GLU A 1 526 ? -24.563 5.031 -44.675 1.00 23.28 526 A 1 ATOM 3910 O OE1 . GLU A 1 526 ? -24.236 6.021 -45.363 1.00 21.97 526 A 1 ATOM 3911 O OE2 . GLU A 1 526 ? -24.684 5.050 -43.427 1.00 26.16 526 A 1 ATOM 3912 N N . SER A 1 527 ? -23.112 -0.555 -45.076 1.00 25.27 527 A 1 ATOM 3913 C CA . SER A 1 527 ? -22.461 -1.733 -44.525 1.00 26.45 527 A 1 ATOM 3914 C C . SER A 1 527 ? -21.857 -1.388 -43.169 1.00 26.03 527 A 1 ATOM 3915 O O . SER A 1 527 ? -20.747 -0.863 -43.105 1.00 25.00 527 A 1 ATOM 3916 C CB . SER A 1 527 ? -21.392 -2.237 -45.503 1.00 24.73 527 A 1 ATOM 3917 O OG . SER A 1 527 ? -20.442 -1.230 -45.780 1.00 23.41 527 A 1 ATOM 3918 N N . ALA A 1 528 ? -22.593 -1.694 -42.117 1.00 26.20 528 A 1 ATOM 3919 C CA . ALA A 1 528 ? -22.079 -1.617 -40.760 1.00 26.43 528 A 1 ATOM 3920 C C . ALA A 1 528 ? -20.866 -2.550 -40.654 1.00 26.41 528 A 1 ATOM 3921 O O . ALA A 1 528 ? -21.005 -3.770 -40.682 1.00 25.85 528 A 1 ATOM 3922 C CB . ALA A 1 528 ? -23.203 -1.982 -39.787 1.00 24.74 528 A 1 ATOM 3923 N N . GLY A 1 529 ? -19.680 -1.966 -40.647 1.00 27.61 529 A 1 ATOM 3924 C CA . GLY A 1 529 ? -18.449 -2.737 -40.607 1.00 27.90 529 A 1 ATOM 3925 C C . GLY A 1 529 ? -18.377 -3.541 -39.313 1.00 27.96 529 A 1 ATOM 3926 O O . GLY A 1 529 ? -18.513 -2.979 -38.233 1.00 26.90 529 A 1 ATOM 3927 N N . ASP A 1 530 ? -18.145 -4.844 -39.461 1.00 29.39 530 A 1 ATOM 3928 C CA . ASP A 1 530 ? -17.953 -5.789 -38.358 1.00 29.33 530 A 1 ATOM 3929 C C . ASP A 1 530 ? -16.642 -5.510 -37.607 1.00 28.30 530 A 1 ATOM 3930 O O . ASP A 1 530 ? -15.672 -6.270 -37.672 1.00 27.53 530 A 1 ATOM 3931 C CB . ASP A 1 530 ? -17.979 -7.235 -38.889 1.00 27.61 530 A 1 ATOM 3932 C CG . ASP A 1 530 ? -19.370 -7.791 -39.185 1.00 25.07 530 A 1 ATOM 3933 O OD1 . ASP A 1 530 ? -20.306 -7.460 -38.433 1.00 25.95 530 A 1 ATOM 3934 O OD2 . ASP A 1 530 ? -19.461 -8.597 -40.138 1.00 27.80 530 A 1 ATOM 3935 N N . ALA A 1 531 ? -16.589 -4.411 -36.916 1.00 28.09 531 A 1 ATOM 3936 C CA . ALA A 1 531 ? -15.529 -4.103 -35.973 1.00 29.03 531 A 1 ATOM 3937 C C . ALA A 1 531 ? -15.724 -4.905 -34.675 1.00 28.79 531 A 1 ATOM 3938 O O . ALA A 1 531 ? -15.812 -4.347 -33.588 1.00 28.22 531 A 1 ATOM 3939 C CB . ALA A 1 531 ? -15.453 -2.587 -35.770 1.00 27.61 531 A 1 ATOM 3940 N N . ALA A 1 532 ? -15.829 -6.227 -34.813 1.00 28.95 532 A 1 ATOM 3941 C CA . ALA A 1 532 ? -15.730 -7.138 -33.689 1.00 30.84 532 A 1 ATOM 3942 C C . ALA A 1 532 ? -14.286 -7.084 -33.162 1.00 30.81 532 A 1 ATOM 3943 O O . ALA A 1 532 ? -13.436 -7.881 -33.550 1.00 29.91 532 A 1 ATOM 3944 C CB . ALA A 1 532 ? -16.169 -8.535 -34.136 1.00 29.40 532 A 1 ATOM 3945 N N . ALA A 1 533 ? -14.020 -6.095 -32.346 1.00 27.72 533 A 1 ATOM 3946 C CA . ALA A 1 533 ? -12.771 -6.008 -31.615 1.00 28.76 533 A 1 ATOM 3947 C C . ALA A 1 533 ? -12.702 -7.216 -30.678 1.00 28.91 533 A 1 ATOM 3948 O O . ALA A 1 533 ? -13.325 -7.245 -29.624 1.00 28.17 533 A 1 ATOM 3949 C CB . ALA A 1 533 ? -12.705 -4.668 -30.881 1.00 27.52 533 A 1 ATOM 3950 N N . CYS A 1 534 ? -12.001 -8.239 -31.135 1.00 35.10 534 A 1 ATOM 3951 C CA . CYS A 1 534 ? -11.770 -9.447 -30.370 1.00 36.15 534 A 1 ATOM 3952 C C . CYS A 1 534 ? -10.659 -9.165 -29.344 1.00 34.57 534 A 1 ATOM 3953 O O . CYS A 1 534 ? -9.559 -9.692 -29.453 1.00 33.71 534 A 1 ATOM 3954 C CB . CYS A 1 534 ? -11.481 -10.600 -31.344 1.00 35.75 534 A 1 ATOM 3955 S SG . CYS A 1 534 ? -11.883 -12.213 -30.618 1.00 33.27 534 A 1 ATOM 3956 N N . GLU A 1 535 ? -10.938 -8.306 -28.394 1.00 29.04 535 A 1 ATOM 3957 C CA . GLU A 1 535 ? -10.134 -8.169 -27.184 1.00 29.74 535 A 1 ATOM 3958 C C . GLU A 1 535 ? -10.306 -9.442 -26.352 1.00 28.84 535 A 1 ATOM 3959 O O . GLU A 1 535 ? -11.039 -9.502 -25.372 1.00 28.35 535 A 1 ATOM 3960 C CB . GLU A 1 535 ? -10.490 -6.897 -26.402 1.00 29.10 535 A 1 ATOM 3961 C CG . GLU A 1 535 ? -9.905 -5.631 -27.040 1.00 27.60 535 A 1 ATOM 3962 C CD . GLU A 1 535 ? -10.202 -4.352 -26.258 1.00 27.15 535 A 1 ATOM 3963 O OE1 . GLU A 1 535 ? -9.524 -3.344 -26.555 1.00 25.76 535 A 1 ATOM 3964 O OE2 . GLU A 1 535 ? -11.137 -4.363 -25.423 1.00 28.60 535 A 1 ATOM 3965 N N . LYS A 1 536 ? -9.659 -10.499 -26.809 1.00 31.91 536 A 1 ATOM 3966 C CA . LYS A 1 536 ? -9.397 -11.640 -25.957 1.00 33.68 536 A 1 ATOM 3967 C C . LYS A 1 536 ? -8.344 -11.203 -24.951 1.00 32.60 536 A 1 ATOM 3968 O O . LYS A 1 536 ? -7.151 -11.356 -25.193 1.00 31.36 536 A 1 ATOM 3969 C CB . LYS A 1 536 ? -8.924 -12.852 -26.764 1.00 32.87 536 A 1 ATOM 3970 C CG . LYS A 1 536 ? -10.058 -13.610 -27.460 1.00 30.75 536 A 1 ATOM 3971 C CD . LYS A 1 536 ? -9.449 -14.863 -28.079 1.00 29.86 536 A 1 ATOM 3972 C CE . LYS A 1 536 ? -10.496 -15.817 -28.645 1.00 27.03 536 A 1 ATOM 3973 N NZ . LYS A 1 536 ? -9.835 -17.062 -29.059 1.00 25.22 536 A 1 ATOM 3974 N N . GLU A 1 537 ? -8.792 -10.684 -23.838 1.00 32.26 537 A 1 ATOM 3975 C CA . GLU A 1 537 ? -7.993 -10.834 -22.636 1.00 32.08 537 A 1 ATOM 3976 C C . GLU A 1 537 ? -7.830 -12.337 -22.415 1.00 30.61 537 A 1 ATOM 3977 O O . GLU A 1 537 ? -8.791 -13.039 -22.097 1.00 30.43 537 A 1 ATOM 3978 C CB . GLU A 1 537 ? -8.650 -10.155 -21.439 1.00 31.38 537 A 1 ATOM 3979 C CG . GLU A 1 537 ? -8.487 -8.632 -21.465 1.00 29.39 537 A 1 ATOM 3980 C CD . GLU A 1 537 ? -9.055 -7.971 -20.211 1.00 28.49 537 A 1 ATOM 3981 O OE1 . GLU A 1 537 ? -8.669 -6.827 -19.923 1.00 26.87 537 A 1 ATOM 3982 O OE2 . GLU A 1 537 ? -9.899 -8.613 -19.533 1.00 29.35 537 A 1 ATOM 3983 N N . SER A 1 538 ? -6.647 -12.837 -22.680 1.00 33.73 538 A 1 ATOM 3984 C CA . SER A 1 538 ? -6.297 -14.222 -22.414 1.00 33.79 538 A 1 ATOM 3985 C C . SER A 1 538 ? -6.229 -14.413 -20.902 1.00 32.40 538 A 1 ATOM 3986 O O . SER A 1 538 ? -5.163 -14.288 -20.307 1.00 31.56 538 A 1 ATOM 3987 C CB . SER A 1 538 ? -4.974 -14.582 -23.102 1.00 32.66 538 A 1 ATOM 3988 O OG . SER A 1 538 ? -3.930 -13.740 -22.669 1.00 31.10 538 A 1 ATOM 3989 N N . VAL A 1 539 ? -7.374 -14.669 -20.306 1.00 32.71 539 A 1 ATOM 3990 C CA . VAL A 1 539 ? -7.425 -15.278 -18.982 1.00 32.99 539 A 1 ATOM 3991 C C . VAL A 1 539 ? -6.894 -16.692 -19.179 1.00 32.37 539 A 1 ATOM 3992 O O . VAL A 1 539 ? -7.580 -17.516 -19.774 1.00 30.98 539 A 1 ATOM 3993 C CB . VAL A 1 539 ? -8.855 -15.274 -18.410 1.00 31.42 539 A 1 ATOM 3994 C CG1 . VAL A 1 539 ? -8.860 -15.740 -16.957 1.00 28.76 539 A 1 ATOM 3995 C CG2 . VAL A 1 539 ? -9.479 -13.875 -18.454 1.00 31.06 539 A 1 ATOM 3996 N N . MET A 1 540 ? -5.638 -16.917 -18.808 1.00 31.31 540 A 1 ATOM 3997 C CA . MET A 1 540 ? -5.105 -18.272 -18.689 1.00 31.77 540 A 1 ATOM 3998 C C . MET A 1 540 ? -5.645 -18.938 -17.439 1.00 29.85 540 A 1 ATOM 3999 O O . MET A 1 540 ? -5.823 -18.235 -16.417 1.00 26.95 540 A 1 ATOM 4000 C CB . MET A 1 540 ? -3.574 -18.299 -18.703 1.00 30.48 540 A 1 ATOM 4001 C CG . MET A 1 540 ? -3.016 -18.419 -20.124 1.00 28.23 540 A 1 ATOM 4002 S SD . MET A 1 540 ? -1.305 -19.022 -20.205 1.00 25.90 540 A 1 ATOM 4003 C CE . MET A 1 540 ? -0.397 -17.533 -19.699 1.00 23.50 540 A 1 ATOM 4004 O OXT . MET A 1 540 ? -5.859 -20.189 -17.499 1.00 25.40 540 A 1 ATOM 4005 N N . MET B 2 1 ? 55.130 23.591 50.742 1.00 17.79 1 B 1 ATOM 4006 C CA . MET B 2 1 ? 55.225 24.994 51.203 1.00 22.43 1 B 1 ATOM 4007 C C . MET B 2 1 ? 55.433 26.030 50.079 1.00 22.76 1 B 1 ATOM 4008 O O . MET B 2 1 ? 55.842 27.141 50.382 1.00 21.51 1 B 1 ATOM 4009 C CB . MET B 2 1 ? 56.362 25.135 52.225 1.00 21.92 1 B 1 ATOM 4010 C CG . MET B 2 1 ? 56.022 24.620 53.629 1.00 20.63 1 B 1 ATOM 4011 S SD . MET B 2 1 ? 57.412 24.868 54.771 1.00 19.63 1 B 1 ATOM 4012 C CE . MET B 2 1 ? 56.621 24.504 56.355 1.00 17.52 1 B 1 ATOM 4013 N N . LEU B 2 2 ? 55.242 25.688 48.809 1.00 20.58 2 B 1 ATOM 4014 C CA . LEU B 2 2 ? 55.688 26.560 47.712 1.00 23.18 2 B 1 ATOM 4015 C C . LEU B 2 2 ? 54.868 27.861 47.598 1.00 22.59 2 B 1 ATOM 4016 O O . LEU B 2 2 ? 53.708 27.922 47.975 1.00 21.61 2 B 1 ATOM 4017 C CB . LEU B 2 2 ? 55.755 25.761 46.398 1.00 22.16 2 B 1 ATOM 4018 C CG . LEU B 2 2 ? 57.071 24.979 46.253 1.00 20.33 2 B 1 ATOM 4019 C CD1 . LEU B 2 2 ? 56.941 23.905 45.183 1.00 20.29 2 B 1 ATOM 4020 C CD2 . LEU B 2 2 ? 58.244 25.895 45.871 1.00 24.02 2 B 1 ATOM 4021 N N . THR B 2 3 ? 55.573 28.928 47.142 1.00 24.87 3 B 1 ATOM 4022 C CA . THR B 2 3 ? 55.360 30.332 47.499 1.00 26.80 3 B 1 ATOM 4023 C C . THR B 2 3 ? 54.188 31.018 46.790 1.00 26.35 3 B 1 ATOM 4024 O O . THR B 2 3 ? 53.875 30.734 45.646 1.00 24.37 3 B 1 ATOM 4025 C CB . THR B 2 3 ? 56.643 31.121 47.208 1.00 24.44 3 B 1 ATOM 4026 O OG1 . THR B 2 3 ? 57.218 30.699 45.989 1.00 23.09 3 B 1 ATOM 4027 C CG2 . THR B 2 3 ? 57.704 30.881 48.281 1.00 23.53 3 B 1 ATOM 4028 N N . ASP B 2 4 ? 53.639 32.025 47.513 1.00 28.68 4 B 1 ATOM 4029 C CA . ASP B 2 4 ? 52.530 32.892 47.104 1.00 31.74 4 B 1 ATOM 4030 C C . ASP B 2 4 ? 52.876 33.752 45.870 1.00 30.25 4 B 1 ATOM 4031 O O . ASP B 2 4 ? 53.707 34.657 45.971 1.00 28.63 4 B 1 ATOM 4032 C CB . ASP B 2 4 ? 52.192 33.826 48.274 1.00 29.70 4 B 1 ATOM 4033 C CG . ASP B 2 4 ? 51.619 33.103 49.495 1.00 27.13 4 B 1 ATOM 4034 O OD1 . ASP B 2 4 ? 50.698 32.291 49.302 1.00 27.22 4 B 1 ATOM 4035 O OD2 . ASP B 2 4 ? 52.103 33.381 50.612 1.00 29.71 4 B 1 ATOM 4036 N N . PRO B 2 5 ? 52.277 33.542 44.697 1.00 26.82 5 B 1 ATOM 4037 C CA . PRO B 2 5 ? 52.550 34.376 43.532 1.00 28.07 5 B 1 ATOM 4038 C C . PRO B 2 5 ? 52.022 35.805 43.755 1.00 28.44 5 B 1 ATOM 4039 O O . PRO B 2 5 ? 50.911 35.985 44.262 1.00 26.56 5 B 1 ATOM 4040 C CB . PRO B 2 5 ? 51.897 33.664 42.348 1.00 26.01 5 B 1 ATOM 4041 C CG . PRO B 2 5 ? 50.762 32.870 42.986 1.00 26.98 5 B 1 ATOM 4042 C CD . PRO B 2 5 ? 51.294 32.513 44.373 1.00 33.25 5 B 1 ATOM 4043 N N . PRO B 2 6 ? 52.816 36.847 43.421 1.00 24.14 6 B 1 ATOM 4044 C CA . PRO B 2 6 ? 52.603 38.196 43.941 1.00 26.99 6 B 1 ATOM 4045 C C . PRO B 2 6 ? 51.378 38.903 43.345 1.00 27.32 6 B 1 ATOM 4046 O O . PRO B 2 6 ? 51.056 38.782 42.165 1.00 25.51 6 B 1 ATOM 4047 C CB . PRO B 2 6 ? 53.911 38.946 43.665 1.00 25.01 6 B 1 ATOM 4048 C CG . PRO B 2 6 ? 54.481 38.223 42.448 1.00 25.65 6 B 1 ATOM 4049 C CD . PRO B 2 6 ? 54.048 36.777 42.653 1.00 30.89 6 B 1 ATOM 4050 N N . LYS B 2 7 ? 50.756 39.739 44.186 1.00 25.67 7 B 1 ATOM 4051 C CA . LYS B 2 7 ? 49.605 40.610 43.895 1.00 28.98 7 B 1 ATOM 4052 C C . LYS B 2 7 ? 50.001 41.774 42.970 1.00 27.72 7 B 1 ATOM 4053 O O . LYS B 2 7 ? 50.328 42.850 43.453 1.00 26.67 7 B 1 ATOM 4054 C CB . LYS B 2 7 ? 49.052 41.179 45.213 1.00 28.86 7 B 1 ATOM 4055 C CG . LYS B 2 7 ? 48.415 40.154 46.161 1.00 27.55 7 B 1 ATOM 4056 C CD . LYS B 2 7 ? 47.973 40.854 47.451 1.00 26.08 7 B 1 ATOM 4057 C CE . LYS B 2 7 ? 47.252 39.874 48.381 1.00 23.63 7 B 1 ATOM 4058 N NZ . LYS B 2 7 ? 46.888 40.482 49.677 1.00 22.67 7 B 1 ATOM 4059 N N . ALA B 2 8 ? 50.011 41.587 41.668 1.00 24.99 8 B 1 ATOM 4060 C CA . ALA B 2 8 ? 50.394 42.648 40.736 1.00 26.75 8 B 1 ATOM 4061 C C . ALA B 2 8 ? 49.480 43.883 40.866 1.00 26.45 8 B 1 ATOM 4062 O O . ALA B 2 8 ? 48.260 43.793 40.746 1.00 25.28 8 B 1 ATOM 4063 C CB . ALA B 2 8 ? 50.421 42.082 39.317 1.00 25.66 8 B 1 ATOM 4064 N N . ASP B 2 9 ? 50.113 45.042 41.126 1.00 27.47 9 B 1 ATOM 4065 C CA . ASP B 2 9 ? 49.440 46.294 41.485 1.00 28.35 9 B 1 ATOM 4066 C C . ASP B 2 9 ? 48.682 46.941 40.309 1.00 26.58 9 B 1 ATOM 4067 O O . ASP B 2 9 ? 49.203 47.034 39.196 1.00 26.04 9 B 1 ATOM 4068 C CB . ASP B 2 9 ? 50.474 47.289 42.037 1.00 27.71 9 B 1 ATOM 4069 C CG . ASP B 2 9 ? 50.517 47.386 43.562 1.00 25.62 9 B 1 ATOM 4070 O OD1 . ASP B 2 9 ? 49.441 47.296 44.186 1.00 26.80 9 B 1 ATOM 4071 O OD2 . ASP B 2 9 ? 51.624 47.647 44.079 1.00 28.66 9 B 1 ATOM 4072 N N . PRO B 2 10 ? 47.486 47.487 40.543 1.00 26.33 10 B 1 ATOM 4073 C CA . PRO B 2 10 ? 46.632 48.086 39.519 1.00 28.15 10 B 1 ATOM 4074 C C . PRO B 2 10 ? 47.055 49.530 39.177 1.00 28.51 10 B 1 ATOM 4075 O O . PRO B 2 10 ? 46.356 50.486 39.524 1.00 27.26 10 B 1 ATOM 4076 C CB . PRO B 2 10 ? 45.219 47.982 40.110 1.00 26.55 10 B 1 ATOM 4077 C CG . PRO B 2 10 ? 45.453 48.163 41.603 1.00 27.94 10 B 1 ATOM 4078 C CD . PRO B 2 10 ? 46.802 47.468 41.828 1.00 34.21 10 B 1 ATOM 4079 N N . LYS B 2 11 ? 48.220 49.742 38.561 1.00 26.09 11 B 1 ATOM 4080 C CA . LYS B 2 11 ? 48.731 51.103 38.337 1.00 29.88 11 B 1 ATOM 4081 C C . LYS B 2 11 ? 47.788 51.961 37.484 1.00 28.81 11 B 1 ATOM 4082 O O . LYS B 2 11 ? 47.288 51.569 36.444 1.00 27.90 11 B 1 ATOM 4083 C CB . LYS B 2 11 ? 50.162 51.104 37.775 1.00 29.34 11 B 1 ATOM 4084 C CG . LYS B 2 11 ? 51.208 51.071 38.899 1.00 28.31 11 B 1 ATOM 4085 C CD . LYS B 2 11 ? 52.627 51.252 38.356 1.00 26.74 11 B 1 ATOM 4086 C CE . LYS B 2 11 ? 53.640 51.300 39.507 1.00 23.91 11 B 1 ATOM 4087 N NZ . LYS B 2 11 ? 55.037 51.398 39.032 1.00 22.33 11 B 1 ATOM 4088 N N . ARG B 2 12 ? 47.637 53.200 37.955 1.00 22.32 12 B 1 ATOM 4089 C CA . ARG B 2 12 ? 46.811 54.296 37.424 1.00 24.86 12 B 1 ATOM 4090 C C . ARG B 2 12 ? 47.378 54.877 36.120 1.00 23.42 12 B 1 ATOM 4091 O O . ARG B 2 12 ? 47.913 55.982 36.144 1.00 23.54 12 B 1 ATOM 4092 C CB . ARG B 2 12 ? 46.755 55.430 38.460 1.00 25.13 12 B 1 ATOM 4093 C CG . ARG B 2 12 ? 45.927 55.176 39.721 1.00 24.67 12 B 1 ATOM 4094 C CD . ARG B 2 12 ? 46.059 56.424 40.611 1.00 25.18 12 B 1 ATOM 4095 N NE . ARG B 2 12 ? 45.127 56.407 41.749 1.00 23.01 12 B 1 ATOM 4096 C CZ . ARG B 2 12 ? 45.035 57.331 42.694 1.00 22.75 12 B 1 ATOM 4097 N NH1 . ARG B 2 12 ? 45.832 58.368 42.719 1.00 21.91 12 B 1 ATOM 4098 N NH2 . ARG B 2 12 ? 44.135 57.239 43.631 1.00 20.51 12 B 1 ATOM 4099 N N . LEU B 2 13 ? 47.295 54.202 35.009 1.00 22.71 13 B 1 ATOM 4100 C CA . LEU B 2 13 ? 47.679 54.831 33.742 1.00 24.05 13 B 1 ATOM 4101 C C . LEU B 2 13 ? 46.797 56.058 33.484 1.00 22.65 13 B 1 ATOM 4102 O O . LEU B 2 13 ? 45.572 55.972 33.417 1.00 22.33 13 B 1 ATOM 4103 C CB . LEU B 2 13 ? 47.681 53.806 32.593 1.00 24.05 13 B 1 ATOM 4104 C CG . LEU B 2 13 ? 49.064 53.154 32.412 1.00 23.17 13 B 1 ATOM 4105 C CD1 . LEU B 2 13 ? 48.957 51.858 31.631 1.00 24.30 13 B 1 ATOM 4106 C CD2 . LEU B 2 13 ? 50.029 54.094 31.665 1.00 29.05 13 B 1 ATOM 4107 N N . ALA B 2 14 ? 47.461 57.240 33.450 1.00 27.12 14 B 1 ATOM 4108 C CA . ALA B 2 14 ? 46.800 58.537 33.437 1.00 27.72 14 B 1 ATOM 4109 C C . ALA B 2 14 ? 46.119 58.780 32.085 1.00 26.80 14 B 1 ATOM 4110 O O . ALA B 2 14 ? 46.747 58.733 31.035 1.00 26.30 14 B 1 ATOM 4111 C CB . ALA B 2 14 ? 47.834 59.617 33.768 1.00 27.51 14 B 1 ATOM 4112 N N . ALA B 2 15 ? 44.836 59.109 32.153 1.00 27.83 15 B 1 ATOM 4113 C CA . ALA B 2 15 ? 44.026 59.487 31.003 1.00 28.31 15 B 1 ATOM 4114 C C . ALA B 2 15 ? 44.396 60.907 30.539 1.00 27.51 15 B 1 ATOM 4115 O O . ALA B 2 15 ? 43.718 61.877 30.877 1.00 26.62 15 B 1 ATOM 4116 C CB . ALA B 2 15 ? 42.550 59.355 31.393 1.00 27.44 15 B 1 ATOM 4117 N N . THR B 2 16 ? 45.504 61.068 29.817 1.00 24.17 16 B 1 ATOM 4118 C CA . THR B 2 16 ? 45.872 62.351 29.219 1.00 24.97 16 B 1 ATOM 4119 C C . THR B 2 16 ? 44.769 62.786 28.265 1.00 24.55 16 B 1 ATOM 4120 O O . THR B 2 16 ? 44.477 62.100 27.290 1.00 23.34 16 B 1 ATOM 4121 C CB . THR B 2 16 ? 47.220 62.280 28.490 1.00 23.33 16 B 1 ATOM 4122 O OG1 . THR B 2 16 ? 47.352 61.075 27.783 1.00 22.57 16 B 1 ATOM 4123 C CG2 . THR B 2 16 ? 48.382 62.366 29.474 1.00 24.08 16 B 1 ATOM 4124 N N . LYS B 2 17 ? 44.155 63.931 28.585 1.00 24.99 17 B 1 ATOM 4125 C CA . LYS B 2 17 ? 43.069 64.540 27.805 1.00 27.33 17 B 1 ATOM 4126 C C . LYS B 2 17 ? 43.639 65.063 26.481 1.00 26.22 17 B 1 ATOM 4127 O O . LYS B 2 17 ? 44.260 66.122 26.504 1.00 25.47 17 B 1 ATOM 4128 C CB . LYS B 2 17 ? 42.453 65.709 28.583 1.00 27.19 17 B 1 ATOM 4129 C CG . LYS B 2 17 ? 41.591 65.320 29.790 1.00 26.07 17 B 1 ATOM 4130 C CD . LYS B 2 17 ? 41.051 66.592 30.451 1.00 25.35 17 B 1 ATOM 4131 C CE . LYS B 2 17 ? 40.070 66.278 31.581 1.00 22.90 17 B 1 ATOM 4132 N NZ . LYS B 2 17 ? 39.548 67.506 32.223 1.00 21.82 17 B 1 ATOM 4133 N N . PRO B 2 18 ? 43.475 64.409 25.354 1.00 28.06 18 B 1 ATOM 4134 C CA . PRO B 2 18 ? 43.904 64.972 24.086 1.00 29.17 18 B 1 ATOM 4135 C C . PRO B 2 18 ? 43.080 66.225 23.783 1.00 28.84 18 B 1 ATOM 4136 O O . PRO B 2 18 ? 41.880 66.288 24.064 1.00 27.16 18 B 1 ATOM 4137 C CB . PRO B 2 18 ? 43.742 63.856 23.055 1.00 27.56 18 B 1 ATOM 4138 C CG . PRO B 2 18 ? 42.623 63.002 23.629 1.00 28.27 18 B 1 ATOM 4139 C CD . PRO B 2 18 ? 42.781 63.145 25.142 1.00 33.81 18 B 1 ATOM 4140 N N . THR B 2 19 ? 43.766 67.260 23.285 1.00 26.03 19 B 1 ATOM 4141 C CA . THR B 2 19 ? 43.227 68.604 23.074 1.00 26.80 19 B 1 ATOM 4142 C C . THR B 2 19 ? 42.189 68.659 21.954 1.00 26.26 19 B 1 ATOM 4143 O O . THR B 2 19 ? 42.231 67.905 20.994 1.00 25.07 19 B 1 ATOM 4144 C CB . THR B 2 19 ? 44.362 69.599 22.793 1.00 25.08 19 B 1 ATOM 4145 O OG1 . THR B 2 19 ? 45.391 68.982 22.054 1.00 24.26 19 B 1 ATOM 4146 C CG2 . THR B 2 19 ? 44.999 70.098 24.087 1.00 25.13 19 B 1 ATOM 4147 N N . ALA B 2 20 ? 41.288 69.628 22.093 1.00 26.50 20 B 1 ATOM 4148 C CA . ALA B 2 20 ? 40.095 69.825 21.268 1.00 29.06 20 B 1 ATOM 4149 C C . ALA B 2 20 ? 40.382 70.514 19.915 1.00 28.83 20 B 1 ATOM 4150 O O . ALA B 2 20 ? 39.907 71.623 19.686 1.00 27.23 20 B 1 ATOM 4151 C CB . ALA B 2 20 ? 39.094 70.618 22.111 1.00 27.27 20 B 1 ATOM 4152 N N . ASN B 2 21 ? 41.194 69.950 19.048 1.00 29.19 21 B 1 ATOM 4153 C CA . ASN B 2 21 ? 41.534 70.586 17.768 1.00 29.85 21 B 1 ATOM 4154 C C . ASN B 2 21 ? 40.327 70.762 16.827 1.00 28.59 21 B 1 ATOM 4155 O O . ASN B 2 21 ? 39.256 70.211 17.050 1.00 26.89 21 B 1 ATOM 4156 C CB . ASN B 2 21 ? 42.731 69.871 17.114 1.00 27.94 21 B 1 ATOM 4157 C CG . ASN B 2 21 ? 44.066 70.508 17.465 1.00 25.36 21 B 1 ATOM 4158 O OD1 . ASN B 2 21 ? 44.163 71.567 18.048 1.00 25.67 21 B 1 ATOM 4159 N ND2 . ASN B 2 21 ? 45.152 69.885 17.070 1.00 28.12 21 B 1 ATOM 4160 N N . GLY B 2 22 ? 40.549 71.593 15.781 1.00 30.79 22 B 1 ATOM 4161 C CA . GLY B 2 22 ? 39.525 72.391 15.106 1.00 31.77 22 B 1 ATOM 4162 C C . GLY B 2 22 ? 38.402 71.689 14.343 1.00 31.57 22 B 1 ATOM 4163 O O . GLY B 2 22 ? 38.470 70.536 13.938 1.00 30.13 22 B 1 ATOM 4164 N N . SER B 2 23 ? 37.398 72.514 14.118 1.00 25.95 23 B 1 ATOM 4165 C CA . SER B 2 23 ? 36.068 72.193 13.595 1.00 26.69 23 B 1 ATOM 4166 C C . SER B 2 23 ? 35.990 72.007 12.075 1.00 26.25 23 B 1 ATOM 4167 O O . SER B 2 23 ? 35.145 72.640 11.441 1.00 25.29 23 B 1 ATOM 4168 C CB . SER B 2 23 ? 35.124 73.321 14.017 1.00 25.34 23 B 1 ATOM 4169 O OG . SER B 2 23 ? 35.524 74.536 13.410 1.00 24.72 23 B 1 ATOM 4170 N N . LEU B 2 24 ? 36.852 71.226 11.461 1.00 25.90 24 B 1 ATOM 4171 C CA . LEU B 2 24 ? 36.710 70.990 10.025 1.00 29.10 24 B 1 ATOM 4172 C C . LEU B 2 24 ? 35.351 70.340 9.764 1.00 28.20 24 B 1 ATOM 4173 O O . LEU B 2 24 ? 35.117 69.182 10.101 1.00 27.44 24 B 1 ATOM 4174 C CB . LEU B 2 24 ? 37.891 70.169 9.480 1.00 27.68 24 B 1 ATOM 4175 C CG . LEU B 2 24 ? 39.066 71.053 9.036 1.00 26.13 24 B 1 ATOM 4176 C CD1 . LEU B 2 24 ? 40.340 70.235 8.898 1.00 26.53 24 B 1 ATOM 4177 C CD2 . LEU B 2 24 ? 38.777 71.732 7.687 1.00 30.96 24 B 1 ATOM 4178 N N . SER B 2 25 ? 34.473 71.151 9.174 1.00 28.06 25 B 1 ATOM 4179 C CA . SER B 2 25 ? 33.107 70.787 8.795 1.00 29.58 25 B 1 ATOM 4180 C C . SER B 2 25 ? 33.121 69.822 7.612 1.00 28.97 25 B 1 ATOM 4181 O O . SER B 2 25 ? 32.815 70.212 6.488 1.00 28.06 25 B 1 ATOM 4182 C CB . SER B 2 25 ? 32.321 72.063 8.463 1.00 27.91 25 B 1 ATOM 4183 O OG . SER B 2 25 ? 32.919 72.745 7.381 1.00 27.18 25 B 1 ATOM 4184 N N . GLN B 2 26 ? 33.548 68.605 7.845 1.00 29.28 26 B 1 ATOM 4185 C CA . GLN B 2 26 ? 33.444 67.577 6.819 1.00 31.75 26 B 1 ATOM 4186 C C . GLN B 2 26 ? 31.969 67.351 6.507 1.00 31.10 26 B 1 ATOM 4187 O O . GLN B 2 26 ? 31.148 67.197 7.412 1.00 29.69 26 B 1 ATOM 4188 C CB . GLN B 2 26 ? 34.142 66.283 7.246 1.00 29.65 26 B 1 ATOM 4189 C CG . GLN B 2 26 ? 35.660 66.401 7.102 1.00 30.06 26 B 1 ATOM 4190 C CD . GLN B 2 26 ? 36.401 65.094 7.367 1.00 28.16 26 B 1 ATOM 4191 O OE1 . GLN B 2 26 ? 35.934 64.191 8.029 1.00 28.63 26 B 1 ATOM 4192 N NE2 . GLN B 2 26 ? 37.608 64.953 6.864 1.00 30.52 26 B 1 ATOM 4193 N N . ASP B 2 27 ? 31.663 67.404 5.232 1.00 33.02 27 B 1 ATOM 4194 C CA . ASP B 2 27 ? 30.290 67.451 4.747 1.00 34.40 27 B 1 ATOM 4195 C C . ASP B 2 27 ? 29.571 66.133 5.099 1.00 32.44 27 B 1 ATOM 4196 O O . ASP B 2 27 ? 30.021 65.054 4.707 1.00 31.43 27 B 1 ATOM 4197 C CB . ASP B 2 27 ? 30.304 67.781 3.241 1.00 32.42 27 B 1 ATOM 4198 C CG . ASP B 2 27 ? 29.039 68.487 2.744 1.00 30.02 27 B 1 ATOM 4199 O OD1 . ASP B 2 27 ? 28.023 68.481 3.471 1.00 30.76 27 B 1 ATOM 4200 O OD2 . ASP B 2 27 ? 29.091 69.032 1.623 1.00 32.90 27 B 1 ATOM 4201 N N . PRO B 2 28 ? 28.476 66.173 5.856 1.00 30.78 28 B 1 ATOM 4202 C CA . PRO B 2 28 ? 27.900 64.971 6.466 1.00 32.86 28 B 1 ATOM 4203 C C . PRO B 2 28 ? 27.309 63.999 5.445 1.00 33.12 28 B 1 ATOM 4204 O O . PRO B 2 28 ? 27.104 62.826 5.756 1.00 31.52 28 B 1 ATOM 4205 C CB . PRO B 2 28 ? 26.841 65.490 7.448 1.00 30.18 28 B 1 ATOM 4206 C CG . PRO B 2 28 ? 26.455 66.851 6.872 1.00 31.19 28 B 1 ATOM 4207 C CD . PRO B 2 28 ? 27.757 67.357 6.258 1.00 37.45 28 B 1 ATOM 4208 N N . ARG B 2 29 ? 27.051 64.481 4.217 1.00 29.54 29 B 1 ATOM 4209 C CA . ARG B 2 29 ? 26.394 63.680 3.177 1.00 33.78 29 B 1 ATOM 4210 C C . ARG B 2 29 ? 27.213 62.471 2.727 1.00 33.09 29 B 1 ATOM 4211 O O . ARG B 2 29 ? 26.634 61.410 2.489 1.00 32.30 29 B 1 ATOM 4212 C CB . ARG B 2 29 ? 26.054 64.557 1.968 1.00 32.68 29 B 1 ATOM 4213 C CG . ARG B 2 29 ? 24.876 65.492 2.250 1.00 32.18 29 B 1 ATOM 4214 C CD . ARG B 2 29 ? 24.497 66.234 0.966 1.00 30.78 29 B 1 ATOM 4215 N NE . ARG B 2 29 ? 23.338 67.111 1.178 1.00 28.63 29 B 1 ATOM 4216 C CZ . ARG B 2 29 ? 22.710 67.814 0.245 1.00 28.30 29 B 1 ATOM 4217 N NH1 . ARG B 2 29 ? 23.098 67.787 -1.003 1.00 27.95 29 B 1 ATOM 4218 N NH2 . ARG B 2 29 ? 21.683 68.555 0.547 1.00 26.78 29 B 1 ATOM 4219 N N . GLU B 2 30 ? 28.537 62.619 2.615 1.00 31.26 30 B 1 ATOM 4220 C CA . GLU B 2 30 ? 29.374 61.487 2.206 1.00 32.62 30 B 1 ATOM 4221 C C . GLU B 2 30 ? 29.396 60.378 3.265 1.00 31.21 30 B 1 ATOM 4222 O O . GLU B 2 30 ? 29.445 59.194 2.928 1.00 30.95 30 B 1 ATOM 4223 C CB . GLU B 2 30 ? 30.804 61.943 1.897 1.00 31.29 30 B 1 ATOM 4224 C CG . GLU B 2 30 ? 30.911 62.699 0.567 1.00 30.21 30 B 1 ATOM 4225 C CD . GLU B 2 30 ? 32.364 62.892 0.120 1.00 29.72 30 B 1 ATOM 4226 O OE1 . GLU B 2 30 ? 32.569 63.074 -1.103 1.00 28.81 30 B 1 ATOM 4227 O OE2 . GLU B 2 30 ? 33.266 62.845 0.992 1.00 32.29 30 B 1 ATOM 4228 N N . SER B 2 31 ? 29.307 60.761 4.536 1.00 32.14 31 B 1 ATOM 4229 C CA . SER B 2 31 ? 29.298 59.776 5.618 1.00 33.55 31 B 1 ATOM 4230 C C . SER B 2 31 ? 28.033 58.921 5.624 1.00 32.99 31 B 1 ATOM 4231 O O . SER B 2 31 ? 28.114 57.714 5.853 1.00 31.96 31 B 1 ATOM 4232 C CB . SER B 2 31 ? 29.517 60.451 6.975 1.00 31.42 31 B 1 ATOM 4233 O OG . SER B 2 31 ? 28.368 61.151 7.414 1.00 30.35 31 B 1 ATOM 4234 N N . GLU B 2 32 ? 26.880 59.505 5.309 1.00 31.91 32 B 1 ATOM 4235 C CA . GLU B 2 32 ? 25.640 58.736 5.158 1.00 32.89 32 B 1 ATOM 4236 C C . GLU B 2 32 ? 25.699 57.801 3.947 1.00 31.41 32 B 1 ATOM 4237 O O . GLU B 2 32 ? 25.230 56.664 4.026 1.00 31.13 32 B 1 ATOM 4238 C CB . GLU B 2 32 ? 24.420 59.658 5.037 1.00 31.89 32 B 1 ATOM 4239 C CG . GLU B 2 32 ? 23.981 60.249 6.381 1.00 30.99 32 B 1 ATOM 4240 C CD . GLU B 2 32 ? 22.614 60.953 6.296 1.00 30.05 32 B 1 ATOM 4241 O OE1 . GLU B 2 32 ? 21.958 61.073 7.354 1.00 28.90 32 B 1 ATOM 4242 O OE2 . GLU B 2 32 ? 22.217 61.360 5.175 1.00 32.72 32 B 1 ATOM 4243 N N . GLY B 2 33 ? 26.307 58.240 2.856 1.00 35.56 33 B 1 ATOM 4244 C CA . GLY B 2 33 ? 26.516 57.390 1.687 1.00 37.70 33 B 1 ATOM 4245 C C . GLY B 2 33 ? 27.419 56.199 1.995 1.00 37.49 33 B 1 ATOM 4246 O O . GLY B 2 33 ? 27.087 55.062 1.646 1.00 35.88 33 B 1 ATOM 4247 N N . ALA B 2 34 ? 28.516 56.437 2.711 1.00 34.02 34 B 1 ATOM 4248 C CA . ALA B 2 34 ? 29.424 55.373 3.126 1.00 36.37 34 B 1 ATOM 4249 C C . ALA B 2 34 ? 28.789 54.449 4.179 1.00 36.28 34 B 1 ATOM 4250 O O . ALA B 2 34 ? 28.908 53.226 4.080 1.00 35.34 34 B 1 ATOM 4251 C CB . ALA B 2 34 ? 30.726 56.000 3.631 1.00 34.14 34 B 1 ATOM 4252 N N . ALA B 2 35 ? 28.068 55.008 5.147 1.00 36.90 35 B 1 ATOM 4253 C CA . ALA B 2 35 ? 27.331 54.224 6.132 1.00 39.80 35 B 1 ATOM 4254 C C . ALA B 2 35 ? 26.186 53.441 5.480 1.00 40.36 35 B 1 ATOM 4255 O O . ALA B 2 35 ? 26.000 52.259 5.771 1.00 38.75 35 B 1 ATOM 4256 C CB . ALA B 2 35 ? 26.821 55.149 7.242 1.00 37.56 35 B 1 ATOM 4257 N N . GLY B 2 36 ? 25.463 54.064 4.543 1.00 43.11 36 B 1 ATOM 4258 C CA . GLY B 2 36 ? 24.452 53.393 3.735 1.00 45.17 36 B 1 ATOM 4259 C C . GLY B 2 36 ? 25.049 52.299 2.853 1.00 46.18 36 B 1 ATOM 4260 O O . GLY B 2 36 ? 24.481 51.209 2.758 1.00 43.45 36 B 1 ATOM 4261 N N . GLY B 2 37 ? 26.223 52.550 2.277 1.00 46.35 37 B 1 ATOM 4262 C CA . GLY B 2 37 ? 26.986 51.555 1.530 1.00 48.25 37 B 1 ATOM 4263 C C . GLY B 2 37 ? 27.439 50.400 2.414 1.00 49.62 37 B 1 ATOM 4264 O O . GLY B 2 37 ? 27.193 49.240 2.077 1.00 46.31 37 B 1 ATOM 4265 N N . CYS B 2 38 ? 28.014 50.697 3.578 1.00 42.86 38 B 1 ATOM 4266 C CA . CYS B 2 38 ? 28.387 49.669 4.547 1.00 44.06 38 B 1 ATOM 4267 C C . CYS B 2 38 ? 27.166 48.931 5.103 1.00 43.42 38 B 1 ATOM 4268 O O . CYS B 2 38 ? 27.215 47.715 5.231 1.00 42.13 38 B 1 ATOM 4269 C CB . CYS B 2 38 ? 29.235 50.264 5.677 1.00 43.03 38 B 1 ATOM 4270 S SG . CYS B 2 38 ? 31.005 50.194 5.229 1.00 41.05 38 B 1 ATOM 4271 N N . CYS B 2 39 ? 26.065 49.630 5.380 1.00 50.13 39 B 1 ATOM 4272 C CA . CYS B 2 39 ? 24.831 48.972 5.807 1.00 51.71 39 B 1 ATOM 4273 C C . CYS B 2 39 ? 24.223 48.111 4.694 1.00 51.03 39 B 1 ATOM 4274 O O . CYS B 2 39 ? 23.762 47.011 4.981 1.00 48.49 39 B 1 ATOM 4275 C CB . CYS B 2 39 ? 23.822 49.999 6.325 1.00 50.10 39 B 1 ATOM 4276 S SG . CYS B 2 39 ? 24.172 50.404 8.069 1.00 46.75 39 B 1 ATOM 4277 N N . ARG B 2 40 ? 24.248 48.560 3.443 1.00 64.48 40 B 1 ATOM 4278 C CA . ARG B 2 40 ? 23.838 47.724 2.303 1.00 67.76 40 B 1 ATOM 4279 C C . ARG B 2 40 ? 24.790 46.547 2.119 1.00 71.08 40 B 1 ATOM 4280 O O . ARG B 2 40 ? 24.313 45.433 1.948 1.00 64.88 40 B 1 ATOM 4281 C CB . ARG B 2 40 ? 23.736 48.539 1.005 1.00 61.78 40 B 1 ATOM 4282 C CG . ARG B 2 40 ? 22.382 49.259 0.879 1.00 55.03 40 B 1 ATOM 4283 C CD . ARG B 2 40 ? 22.293 49.963 -0.479 1.00 51.54 40 B 1 ATOM 4284 N NE . ARG B 2 40 ? 20.975 50.601 -0.688 1.00 45.12 40 B 1 ATOM 4285 C CZ . ARG B 2 40 ? 20.574 51.223 -1.792 1.00 39.71 40 B 1 ATOM 4286 N NH1 . ARG B 2 40 ? 21.356 51.343 -2.834 1.00 37.51 40 B 1 ATOM 4287 N NH2 . ARG B 2 40 ? 19.376 51.737 -1.871 1.00 36.20 40 B 1 ATOM 4288 N N . SER B 2 41 ? 26.080 46.794 2.209 1.00 72.56 41 B 1 ATOM 4289 C CA . SER B 2 41 ? 27.094 45.742 2.176 1.00 78.27 41 B 1 ATOM 4290 C C . SER B 2 41 ? 26.875 44.747 3.316 1.00 82.01 41 B 1 ATOM 4291 O O . SER B 2 41 ? 26.787 43.545 3.073 1.00 75.35 41 B 1 ATOM 4292 C CB . SER B 2 41 ? 28.488 46.366 2.254 1.00 70.65 41 B 1 ATOM 4293 O OG . SER B 2 41 ? 29.477 45.366 2.377 1.00 58.91 41 B 1 ATOM 4294 N N . TRP B 2 42 ? 26.680 45.242 4.526 1.00 82.58 42 B 1 ATOM 4295 C CA . TRP B 2 42 ? 26.406 44.386 5.675 1.00 85.32 42 B 1 ATOM 4296 C C . TRP B 2 42 ? 25.068 43.660 5.554 1.00 86.79 42 B 1 ATOM 4297 O O . TRP B 2 42 ? 24.973 42.489 5.910 1.00 82.29 42 B 1 ATOM 4298 C CB . TRP B 2 42 ? 26.493 45.187 6.977 1.00 81.65 42 B 1 ATOM 4299 C CG . TRP B 2 42 ? 27.406 44.578 7.994 1.00 73.23 42 B 1 ATOM 4300 C CD1 . TRP B 2 42 ? 28.751 44.702 8.006 1.00 62.25 42 B 1 ATOM 4301 C CD2 . TRP B 2 42 ? 27.057 43.740 9.139 1.00 67.34 42 B 1 ATOM 4302 N NE1 . TRP B 2 42 ? 29.268 44.003 9.093 1.00 58.57 42 B 1 ATOM 4303 C CE2 . TRP B 2 42 ? 28.265 43.405 9.813 1.00 62.89 42 B 1 ATOM 4304 C CE3 . TRP B 2 42 ? 25.850 43.254 9.674 1.00 58.59 42 B 1 ATOM 4305 C CZ2 . TRP B 2 42 ? 28.284 42.605 10.977 1.00 60.86 42 B 1 ATOM 4306 C CZ3 . TRP B 2 42 ? 25.860 42.457 10.833 1.00 54.90 42 B 1 ATOM 4307 C CH2 . TRP B 2 42 ? 27.070 42.133 11.479 1.00 55.90 42 B 1 ATOM 4308 N N . ALA B 2 43 ? 24.052 44.322 5.006 1.00 81.46 43 B 1 ATOM 4309 C CA . ALA B 2 43 ? 22.774 43.683 4.724 1.00 84.19 43 B 1 ATOM 4310 C C . ALA B 2 43 ? 22.904 42.615 3.629 1.00 84.88 43 B 1 ATOM 4311 O O . ALA B 2 43 ? 22.313 41.540 3.759 1.00 80.32 43 B 1 ATOM 4312 C CB . ALA B 2 43 ? 21.740 44.746 4.347 1.00 81.19 43 B 1 ATOM 4313 N N . GLN B 2 44 ? 23.706 42.877 2.586 1.00 81.64 44 B 1 ATOM 4314 C CA . GLN B 2 44 ? 24.033 41.881 1.565 1.00 82.26 44 B 1 ATOM 4315 C C . GLN B 2 44 ? 24.848 40.730 2.154 1.00 83.97 44 B 1 ATOM 4316 O O . GLN B 2 44 ? 24.501 39.576 1.924 1.00 79.23 44 B 1 ATOM 4317 C CB . GLN B 2 44 ? 24.801 42.519 0.405 1.00 77.31 44 B 1 ATOM 4318 C CG . GLN B 2 44 ? 23.873 43.212 -0.601 1.00 66.18 44 B 1 ATOM 4319 C CD . GLN B 2 44 ? 24.645 43.800 -1.789 1.00 60.78 44 B 1 ATOM 4320 O OE1 . GLN B 2 44 ? 25.840 44.029 -1.740 1.00 54.11 44 B 1 ATOM 4321 N NE2 . GLN B 2 44 ? 23.979 44.067 -2.896 1.00 52.12 44 B 1 ATOM 4322 N N . VAL B 2 45 ? 25.866 41.036 2.949 1.00 83.13 45 B 1 ATOM 4323 C CA . VAL B 2 45 ? 26.654 40.013 3.648 1.00 85.05 45 B 1 ATOM 4324 C C . VAL B 2 45 ? 25.754 39.193 4.570 1.00 86.66 45 B 1 ATOM 4325 O O . VAL B 2 45 ? 25.805 37.969 4.536 1.00 84.26 45 B 1 ATOM 4326 C CB . VAL B 2 45 ? 27.827 40.637 4.424 1.00 82.23 45 B 1 ATOM 4327 C CG1 . VAL B 2 45 ? 28.535 39.631 5.332 1.00 71.88 45 B 1 ATOM 4328 C CG2 . VAL B 2 45 ? 28.882 41.180 3.452 1.00 72.86 45 B 1 ATOM 4329 N N . ARG B 2 46 ? 24.881 39.839 5.320 1.00 87.39 46 B 1 ATOM 4330 C CA . ARG B 2 46 ? 23.938 39.144 6.201 1.00 89.10 46 B 1 ATOM 4331 C C . ARG B 2 46 ? 22.937 38.290 5.422 1.00 89.70 46 B 1 ATOM 4332 O O . ARG B 2 46 ? 22.625 37.188 5.860 1.00 87.11 46 B 1 ATOM 4333 C CB . ARG B 2 46 ? 23.239 40.170 7.104 1.00 86.81 46 B 1 ATOM 4334 C CG . ARG B 2 46 ? 22.508 39.506 8.279 1.00 75.43 46 B 1 ATOM 4335 C CD . ARG B 2 46 ? 21.879 40.575 9.170 1.00 72.21 46 B 1 ATOM 4336 N NE . ARG B 2 46 ? 21.298 39.990 10.395 1.00 61.86 46 B 1 ATOM 4337 C CZ . ARG B 2 46 ? 20.636 40.638 11.342 1.00 55.26 46 B 1 ATOM 4338 N NH1 . ARG B 2 46 ? 20.393 41.916 11.259 1.00 50.45 46 B 1 ATOM 4339 N NH2 . ARG B 2 46 ? 20.211 40.010 12.400 1.00 47.99 46 B 1 ATOM 4340 N N . ARG B 2 47 ? 22.453 38.773 4.277 1.00 84.31 47 B 1 ATOM 4341 C CA . ARG B 2 47 ? 21.612 37.970 3.380 1.00 84.78 47 B 1 ATOM 4342 C C . ARG B 2 47 ? 22.383 36.786 2.812 1.00 85.51 47 B 1 ATOM 4343 O O . ARG B 2 47 ? 21.873 35.675 2.852 1.00 81.37 47 B 1 ATOM 4344 C CB . ARG B 2 47 ? 21.037 38.824 2.242 1.00 81.71 47 B 1 ATOM 4345 C CG . ARG B 2 47 ? 19.805 39.629 2.676 1.00 70.79 47 B 1 ATOM 4346 C CD . ARG B 2 47 ? 19.259 40.416 1.481 1.00 66.84 47 B 1 ATOM 4347 N NE . ARG B 2 47 ? 18.057 41.200 1.833 1.00 56.98 47 B 1 ATOM 4348 C CZ . ARG B 2 47 ? 17.328 41.926 0.991 1.00 50.63 47 B 1 ATOM 4349 N NH1 . ARG B 2 47 ? 17.634 42.017 -0.277 1.00 46.76 47 B 1 ATOM 4350 N NH2 . ARG B 2 47 ? 16.278 42.576 1.409 1.00 44.03 47 B 1 ATOM 4351 N N . CYS B 2 48 ? 23.610 37.021 2.353 1.00 82.02 48 B 1 ATOM 4352 C CA . CYS B 2 48 ? 24.465 35.965 1.818 1.00 82.54 48 B 1 ATOM 4353 C C . CYS B 2 48 ? 24.813 34.918 2.888 1.00 84.70 48 B 1 ATOM 4354 O O . CYS B 2 48 ? 24.713 33.720 2.629 1.00 79.98 48 B 1 ATOM 4355 C CB . CYS B 2 48 ? 25.715 36.610 1.215 1.00 77.53 48 B 1 ATOM 4356 S SG . CYS B 2 48 ? 26.645 35.389 0.253 1.00 63.48 48 B 1 ATOM 4357 N N . LEU B 2 49 ? 25.151 35.366 4.096 1.00 83.94 49 B 1 ATOM 4358 C CA . LEU B 2 49 ? 25.397 34.468 5.226 1.00 85.33 49 B 1 ATOM 4359 C C . LEU B 2 49 ? 24.149 33.658 5.580 1.00 86.53 49 B 1 ATOM 4360 O O . LEU B 2 49 ? 24.249 32.459 5.796 1.00 85.68 49 B 1 ATOM 4361 C CB . LEU B 2 49 ? 25.867 35.272 6.448 1.00 84.37 49 B 1 ATOM 4362 C CG . LEU B 2 49 ? 27.311 35.795 6.364 1.00 78.44 49 B 1 ATOM 4363 C CD1 . LEU B 2 49 ? 27.565 36.744 7.530 1.00 70.27 49 B 1 ATOM 4364 C CD2 . LEU B 2 49 ? 28.336 34.671 6.437 1.00 72.27 49 B 1 ATOM 4365 N N . ARG B 2 50 ? 22.992 34.299 5.597 1.00 86.14 50 B 1 ATOM 4366 C CA . ARG B 2 50 ? 21.739 33.615 5.937 1.00 87.07 50 B 1 ATOM 4367 C C . ARG B 2 50 ? 21.301 32.636 4.847 1.00 86.48 50 B 1 ATOM 4368 O O . ARG B 2 50 ? 20.788 31.580 5.175 1.00 83.04 50 B 1 ATOM 4369 C CB . ARG B 2 50 ? 20.662 34.660 6.255 1.00 85.29 50 B 1 ATOM 4370 C CG . ARG B 2 50 ? 19.514 34.068 7.077 1.00 74.39 50 B 1 ATOM 4371 C CD . ARG B 2 50 ? 18.507 35.159 7.444 1.00 71.66 50 B 1 ATOM 4372 N NE . ARG B 2 50 ? 17.505 34.664 8.403 1.00 61.08 50 B 1 ATOM 4373 C CZ . ARG B 2 50 ? 16.523 35.364 8.955 1.00 54.85 50 B 1 ATOM 4374 N NH1 . ARG B 2 50 ? 16.331 36.622 8.670 1.00 49.42 50 B 1 ATOM 4375 N NH2 . ARG B 2 50 ? 15.720 34.797 9.813 1.00 47.21 50 B 1 ATOM 4376 N N . ALA B 2 51 ? 21.539 32.984 3.594 1.00 81.77 51 B 1 ATOM 4377 C CA . ALA B 2 51 ? 21.241 32.106 2.465 1.00 79.84 51 B 1 ATOM 4378 C C . ALA B 2 51 ? 22.156 30.871 2.424 1.00 80.35 51 B 1 ATOM 4379 O O . ALA B 2 51 ? 21.710 29.789 2.061 1.00 75.48 51 B 1 ATOM 4380 C CB . ALA B 2 51 ? 21.358 32.922 1.174 1.00 76.48 51 B 1 ATOM 4381 N N . ASN B 2 52 ? 23.424 31.018 2.824 1.00 81.52 52 B 1 ATOM 4382 C CA . ASN B 2 52 ? 24.399 29.923 2.824 1.00 80.70 52 B 1 ATOM 4383 C C . ASN B 2 52 ? 24.686 29.387 4.238 1.00 82.66 52 B 1 ATOM 4384 O O . ASN B 2 52 ? 25.719 28.762 4.460 1.00 79.79 52 B 1 ATOM 4385 C CB . ASN B 2 52 ? 25.684 30.364 2.103 1.00 77.04 52 B 1 ATOM 4386 C CG . ASN B 2 52 ? 25.442 30.925 0.714 1.00 72.68 52 B 1 ATOM 4387 O OD1 . ASN B 2 52 ? 25.156 30.239 -0.246 1.00 64.86 52 B 1 ATOM 4388 N ND2 . ASN B 2 52 ? 25.577 32.225 0.558 1.00 64.18 52 B 1 ATOM 4389 N N . LEU B 2 53 ? 23.813 29.644 5.193 1.00 86.29 53 B 1 ATOM 4390 C CA . LEU B 2 53 ? 24.047 29.317 6.600 1.00 88.12 53 B 1 ATOM 4391 C C . LEU B 2 53 ? 24.348 27.835 6.808 1.00 88.47 53 B 1 ATOM 4392 O O . LEU B 2 53 ? 25.289 27.500 7.522 1.00 87.01 53 B 1 ATOM 4393 C CB . LEU B 2 53 ? 22.825 29.754 7.424 1.00 88.00 53 B 1 ATOM 4394 C CG . LEU B 2 53 ? 22.971 29.510 8.939 1.00 83.58 53 B 1 ATOM 4395 C CD1 . LEU B 2 53 ? 24.100 30.340 9.551 1.00 77.52 53 B 1 ATOM 4396 C CD2 . LEU B 2 53 ? 21.671 29.881 9.648 1.00 79.06 53 B 1 ATOM 4397 N N . LEU B 2 54 ? 23.585 26.957 6.169 1.00 85.68 54 B 1 ATOM 4398 C CA . LEU B 2 54 ? 23.747 25.515 6.333 1.00 85.67 54 B 1 ATOM 4399 C C . LEU B 2 54 ? 25.101 25.028 5.797 1.00 85.72 54 B 1 ATOM 4400 O O . LEU B 2 54 ? 25.802 24.292 6.488 1.00 84.07 54 B 1 ATOM 4401 C CB . LEU B 2 54 ? 22.556 24.813 5.663 1.00 84.69 54 B 1 ATOM 4402 C CG . LEU B 2 54 ? 22.492 23.306 5.963 1.00 80.07 54 B 1 ATOM 4403 C CD1 . LEU B 2 54 ? 22.298 23.024 7.453 1.00 74.35 54 B 1 ATOM 4404 C CD2 . LEU B 2 54 ? 21.323 22.687 5.202 1.00 74.58 54 B 1 ATOM 4405 N N . VAL B 2 55 ? 25.517 25.500 4.626 1.00 83.15 55 B 1 ATOM 4406 C CA . VAL B 2 55 ? 26.838 25.183 4.053 1.00 81.86 55 B 1 ATOM 4407 C C . VAL B 2 55 ? 27.958 25.699 4.959 1.00 83.25 55 B 1 ATOM 4408 O O . VAL B 2 55 ? 28.902 24.971 5.264 1.00 82.31 55 B 1 ATOM 4409 C CB . VAL B 2 55 ? 26.985 25.758 2.633 1.00 78.78 55 B 1 ATOM 4410 C CG1 . VAL B 2 55 ? 28.351 25.430 2.029 1.00 70.82 55 B 1 ATOM 4411 C CG2 . VAL B 2 55 ? 25.909 25.211 1.690 1.00 70.26 55 B 1 ATOM 4412 N N . LEU B 2 56 ? 27.846 26.941 5.441 1.00 86.08 56 B 1 ATOM 4413 C CA . LEU B 2 56 ? 28.833 27.529 6.347 1.00 87.16 56 B 1 ATOM 4414 C C . LEU B 2 56 ? 28.920 26.775 7.677 1.00 88.20 56 B 1 ATOM 4415 O O . LEU B 2 56 ? 30.021 26.540 8.170 1.00 87.59 56 B 1 ATOM 4416 C CB . LEU B 2 56 ? 28.491 29.007 6.592 1.00 86.61 56 B 1 ATOM 4417 C CG . LEU B 2 56 ? 28.741 29.926 5.378 1.00 79.61 56 B 1 ATOM 4418 C CD1 . LEU B 2 56 ? 28.149 31.301 5.670 1.00 72.67 56 B 1 ATOM 4419 C CD2 . LEU B 2 56 ? 30.227 30.095 5.078 1.00 73.28 56 B 1 ATOM 4420 N N . LEU B 2 57 ? 27.790 26.374 8.235 1.00 88.72 57 B 1 ATOM 4421 C CA . LEU B 2 57 ? 27.750 25.559 9.447 1.00 89.93 57 B 1 ATOM 4422 C C . LEU B 2 57 ? 28.371 24.182 9.223 1.00 90.28 57 B 1 ATOM 4423 O O . LEU B 2 57 ? 29.100 23.706 10.087 1.00 89.52 57 B 1 ATOM 4424 C CB . LEU B 2 57 ? 26.303 25.423 9.937 1.00 90.50 57 B 1 ATOM 4425 C CG . LEU B 2 57 ? 25.729 26.690 10.606 1.00 88.13 57 B 1 ATOM 4426 C CD1 . LEU B 2 57 ? 24.243 26.477 10.867 1.00 83.00 57 B 1 ATOM 4427 C CD2 . LEU B 2 57 ? 26.414 27.004 11.931 1.00 82.89 57 B 1 ATOM 4428 N N . THR B 2 58 ? 28.144 23.576 8.067 1.00 87.11 58 B 1 ATOM 4429 C CA . THR B 2 58 ? 28.734 22.276 7.714 1.00 86.18 58 B 1 ATOM 4430 C C . THR B 2 58 ? 30.254 22.374 7.581 1.00 86.64 58 B 1 ATOM 4431 O O . THR B 2 58 ? 30.977 21.583 8.182 1.00 85.44 58 B 1 ATOM 4432 C CB . THR B 2 58 ? 28.107 21.725 6.426 1.00 85.00 58 B 1 ATOM 4433 O OG1 . THR B 2 58 ? 26.711 21.636 6.585 1.00 76.13 58 B 1 ATOM 4434 C CG2 . THR B 2 58 ? 28.602 20.323 6.095 1.00 74.33 58 B 1 ATOM 4435 N N . VAL B 2 59 ? 30.763 23.387 6.879 1.00 86.72 59 B 1 ATOM 4436 C CA . VAL B 2 59 ? 32.214 23.624 6.775 1.00 86.24 59 B 1 ATOM 4437 C C . VAL B 2 59 ? 32.823 23.934 8.149 1.00 87.64 59 B 1 ATOM 4438 O O . VAL B 2 59 ? 33.870 23.385 8.495 1.00 87.14 59 B 1 ATOM 4439 C CB . VAL B 2 59 ? 32.519 24.746 5.764 1.00 84.01 59 B 1 ATOM 4440 C CG1 . VAL B 2 59 ? 34.010 25.087 5.714 1.00 76.96 59 B 1 ATOM 4441 C CG2 . VAL B 2 59 ? 32.108 24.331 4.346 1.00 76.47 59 B 1 ATOM 4442 N N . ALA B 2 60 ? 32.175 24.766 8.952 1.00 89.76 60 B 1 ATOM 4443 C CA . ALA B 2 60 ? 32.629 25.043 10.312 1.00 91.34 60 B 1 ATOM 4444 C C . ALA B 2 60 ? 32.638 23.777 11.183 1.00 92.12 60 B 1 ATOM 4445 O O . ALA B 2 60 ? 33.596 23.548 11.919 1.00 91.23 60 B 1 ATOM 4446 C CB . ALA B 2 60 ? 31.744 26.140 10.916 1.00 91.11 60 B 1 ATOM 4447 N N . ALA B 2 61 ? 31.620 22.936 11.056 1.00 90.83 61 B 1 ATOM 4448 C CA . ALA B 2 61 ? 31.531 21.666 11.762 1.00 91.34 61 B 1 ATOM 4449 C C . ALA B 2 61 ? 32.660 20.706 11.377 1.00 91.75 61 B 1 ATOM 4450 O O . ALA B 2 61 ? 33.244 20.069 12.252 1.00 90.23 61 B 1 ATOM 4451 C CB . ALA B 2 61 ? 30.161 21.045 11.480 1.00 90.77 61 B 1 ATOM 4452 N N . VAL B 2 62 ? 33.023 20.654 10.098 1.00 89.36 62 B 1 ATOM 4453 C CA . VAL B 2 62 ? 34.177 19.879 9.627 1.00 88.43 62 B 1 ATOM 4454 C C . VAL B 2 62 ? 35.470 20.395 10.257 1.00 89.11 62 B 1 ATOM 4455 O O . VAL B 2 62 ? 36.233 19.609 10.815 1.00 88.42 62 B 1 ATOM 4456 C CB . VAL B 2 62 ? 34.268 19.907 8.092 1.00 87.02 62 B 1 ATOM 4457 C CG1 . VAL B 2 62 ? 35.604 19.353 7.590 1.00 80.54 62 B 1 ATOM 4458 C CG2 . VAL B 2 62 ? 33.143 19.072 7.469 1.00 80.98 62 B 1 ATOM 4459 N N . VAL B 2 63 ? 35.715 21.708 10.211 1.00 90.81 63 B 1 ATOM 4460 C CA . VAL B 2 63 ? 36.938 22.299 10.779 1.00 90.89 63 B 1 ATOM 4461 C C . VAL B 2 63 ? 37.031 22.037 12.281 1.00 91.36 63 B 1 ATOM 4462 O O . VAL B 2 63 ? 38.072 21.592 12.766 1.00 90.81 63 B 1 ATOM 4463 C CB . VAL B 2 63 ? 37.015 23.806 10.468 1.00 89.98 63 B 1 ATOM 4464 C CG1 . VAL B 2 63 ? 38.209 24.474 11.156 1.00 83.54 63 B 1 ATOM 4465 C CG2 . VAL B 2 63 ? 37.170 24.045 8.963 1.00 83.26 63 B 1 ATOM 4466 N N . VAL B 2 64 ? 35.952 22.263 13.013 1.00 93.23 64 B 1 ATOM 4467 C CA . VAL B 2 64 ? 35.905 21.973 14.452 1.00 93.93 64 B 1 ATOM 4468 C C . VAL B 2 64 ? 36.063 20.473 14.709 1.00 93.81 64 B 1 ATOM 4469 O O . VAL B 2 64 ? 36.797 20.090 15.614 1.00 92.76 64 B 1 ATOM 4470 C CB . VAL B 2 64 ? 34.618 22.527 15.088 1.00 93.57 64 B 1 ATOM 4471 C CG1 . VAL B 2 64 ? 34.506 22.166 16.568 1.00 87.70 64 B 1 ATOM 4472 C CG2 . VAL B 2 64 ? 34.587 24.058 15.006 1.00 87.71 64 B 1 ATOM 4473 N N . GLY B 2 65 ? 35.456 19.631 13.889 1.00 92.44 65 B 1 ATOM 4474 C CA . GLY B 2 65 ? 35.591 18.180 13.960 1.00 92.11 65 B 1 ATOM 4475 C C . GLY B 2 65 ? 37.031 17.707 13.778 1.00 92.27 65 B 1 ATOM 4476 O O . GLY B 2 65 ? 37.513 16.885 14.556 1.00 90.86 65 B 1 ATOM 4477 N N . VAL B 2 66 ? 37.753 18.280 12.819 1.00 90.96 66 B 1 ATOM 4478 C CA . VAL B 2 66 ? 39.186 18.002 12.623 1.00 90.15 66 B 1 ATOM 4479 C C . VAL B 2 66 ? 39.994 18.422 13.849 1.00 90.35 66 B 1 ATOM 4480 O O . VAL B 2 66 ? 40.820 17.647 14.330 1.00 89.25 66 B 1 ATOM 4481 C CB . VAL B 2 66 ? 39.716 18.685 11.348 1.00 88.89 66 B 1 ATOM 4482 C CG1 . VAL B 2 66 ? 41.238 18.569 11.215 1.00 82.89 66 B 1 ATOM 4483 C CG2 . VAL B 2 66 ? 39.115 18.053 10.090 1.00 83.18 66 B 1 ATOM 4484 N N . VAL B 2 67 ? 39.751 19.616 14.388 1.00 91.57 67 B 1 ATOM 4485 C CA . VAL B 2 67 ? 40.462 20.100 15.583 1.00 91.88 67 B 1 ATOM 4486 C C . VAL B 2 67 ? 40.194 19.203 16.791 1.00 91.67 67 B 1 ATOM 4487 O O . VAL B 2 67 ? 41.133 18.807 17.482 1.00 91.02 67 B 1 ATOM 4488 C CB . VAL B 2 67 ? 40.091 21.568 15.884 1.00 91.90 67 B 1 ATOM 4489 C CG1 . VAL B 2 67 ? 40.694 22.059 17.201 1.00 86.04 67 B 1 ATOM 4490 C CG2 . VAL B 2 67 ? 40.606 22.496 14.779 1.00 86.09 67 B 1 ATOM 4491 N N . VAL B 2 68 ? 38.941 18.846 17.027 1.00 92.29 68 B 1 ATOM 4492 C CA . VAL B 2 68 ? 38.562 17.948 18.127 1.00 92.15 68 B 1 ATOM 4493 C C . VAL B 2 68 ? 39.157 16.554 17.924 1.00 91.73 68 B 1 ATOM 4494 O O . VAL B 2 68 ? 39.727 15.997 18.859 1.00 90.38 68 B 1 ATOM 4495 C CB . VAL B 2 68 ? 37.030 17.895 18.287 1.00 91.48 68 B 1 ATOM 4496 C CG1 . VAL B 2 68 ? 36.585 16.850 19.311 1.00 85.42 68 B 1 ATOM 4497 C CG2 . VAL B 2 68 ? 36.488 19.246 18.769 1.00 85.71 68 B 1 ATOM 4498 N N . GLY B 2 69 ? 39.092 16.018 16.717 1.00 91.28 69 B 1 ATOM 4499 C CA . GLY B 2 69 ? 39.673 14.718 16.385 1.00 90.57 69 B 1 ATOM 4500 C C . GLY B 2 69 ? 41.187 14.677 16.591 1.00 90.66 69 B 1 ATOM 4501 O O . GLY B 2 69 ? 41.704 13.743 17.201 1.00 89.06 69 B 1 ATOM 4502 N N . LEU B 2 70 ? 41.899 15.725 16.169 1.00 90.22 70 B 1 ATOM 4503 C CA . LEU B 2 70 ? 43.339 15.866 16.410 1.00 89.67 70 B 1 ATOM 4504 C C . LEU B 2 70 ? 43.666 15.987 17.904 1.00 89.43 70 B 1 ATOM 4505 O O . LEU B 2 70 ? 44.646 15.402 18.359 1.00 87.58 70 B 1 ATOM 4506 C CB . LEU B 2 70 ? 43.876 17.087 15.648 1.00 88.97 70 B 1 ATOM 4507 C CG . LEU B 2 70 ? 43.969 16.914 14.118 1.00 85.90 70 B 1 ATOM 4508 C CD1 . LEU B 2 70 ? 44.335 18.252 13.480 1.00 80.60 70 B 1 ATOM 4509 C CD2 . LEU B 2 70 ? 45.034 15.898 13.719 1.00 80.32 70 B 1 ATOM 4510 N N . ALA B 2 71 ? 42.858 16.707 18.669 1.00 89.71 71 B 1 ATOM 4511 C CA . ALA B 2 71 ? 43.044 16.812 20.114 1.00 89.42 71 B 1 ATOM 4512 C C . ALA B 2 71 ? 42.864 15.455 20.817 1.00 89.08 71 B 1 ATOM 4513 O O . ALA B 2 71 ? 43.668 15.096 21.675 1.00 87.28 71 B 1 ATOM 4514 C CB . ALA B 2 71 ? 42.077 17.869 20.656 1.00 89.01 71 B 1 ATOM 4515 N N . VAL B 2 72 ? 41.854 14.688 20.425 1.00 89.73 72 B 1 ATOM 4516 C CA . VAL B 2 72 ? 41.633 13.333 20.954 1.00 88.96 72 B 1 ATOM 4517 C C . VAL B 2 72 ? 42.756 12.382 20.522 1.00 88.13 72 B 1 ATOM 4518 O O . VAL B 2 72 ? 43.263 11.625 21.349 1.00 85.74 72 B 1 ATOM 4519 C CB . VAL B 2 72 ? 40.250 12.798 20.533 1.00 88.08 72 B 1 ATOM 4520 C CG1 . VAL B 2 72 ? 40.032 11.356 20.984 1.00 81.18 72 B 1 ATOM 4521 C CG2 . VAL B 2 72 ? 39.128 13.632 21.165 1.00 82.14 72 B 1 ATOM 4522 N N . SER B 2 73 ? 43.200 12.464 19.274 1.00 87.99 73 B 1 ATOM 4523 C CA . SER B 2 73 ? 44.328 11.677 18.772 1.00 86.75 73 B 1 ATOM 4524 C C . SER B 2 73 ? 45.623 12.001 19.524 1.00 86.32 73 B 1 ATOM 4525 O O . SER B 2 73 ? 46.332 11.093 19.953 1.00 81.58 73 B 1 ATOM 4526 C CB . SER B 2 73 ? 44.488 11.916 17.269 1.00 84.62 73 B 1 ATOM 4527 O OG . SER B 2 73 ? 45.461 11.047 16.735 1.00 72.31 73 B 1 ATOM 4528 N N . GLY B 2 74 ? 45.899 13.290 19.774 1.00 85.46 74 B 1 ATOM 4529 C CA . GLY B 2 74 ? 47.043 13.727 20.571 1.00 84.48 74 B 1 ATOM 4530 C C . GLY B 2 74 ? 46.999 13.276 22.034 1.00 84.55 74 B 1 ATOM 4531 O O . GLY B 2 74 ? 48.045 13.097 22.650 1.00 80.16 74 B 1 ATOM 4532 N N . ALA B 2 75 ? 45.820 13.040 22.575 1.00 83.61 75 B 1 ATOM 4533 C CA . ALA B 2 75 ? 45.636 12.480 23.911 1.00 82.51 75 B 1 ATOM 4534 C C . ALA B 2 75 ? 45.746 10.943 23.968 1.00 81.87 75 B 1 ATOM 4535 O O . ALA B 2 75 ? 45.546 10.355 25.031 1.00 75.37 75 B 1 ATOM 4536 C CB . ALA B 2 75 ? 44.312 12.993 24.474 1.00 80.22 75 B 1 ATOM 4537 N N . GLY B 2 76 ? 46.062 10.296 22.851 1.00 79.28 76 B 1 ATOM 4538 C CA . GLY B 2 76 ? 46.205 8.834 22.742 1.00 77.86 76 B 1 ATOM 4539 C C . GLY B 2 76 ? 45.106 8.150 21.926 1.00 78.18 76 B 1 ATOM 4540 O O . GLY B 2 76 ? 45.130 6.928 21.759 1.00 68.98 76 B 1 ATOM 4541 N N . GLY B 2 77 ? 44.172 8.938 21.419 1.00 75.31 77 B 1 ATOM 4542 C CA . GLY B 2 77 ? 43.174 8.504 20.456 1.00 74.91 77 B 1 ATOM 4543 C C . GLY B 2 77 ? 42.263 7.379 20.945 1.00 76.68 77 B 1 ATOM 4544 O O . GLY B 2 77 ? 41.993 7.226 22.140 1.00 69.69 77 B 1 ATOM 4545 N N . ALA B 2 78 ? 41.815 6.585 19.986 1.00 73.92 78 B 1 ATOM 4546 C CA . ALA B 2 78 ? 40.888 5.482 20.214 1.00 72.75 78 B 1 ATOM 4547 C C . ALA B 2 78 ? 41.387 4.454 21.242 1.00 74.21 78 B 1 ATOM 4548 O O . ALA B 2 78 ? 40.598 3.914 22.012 1.00 69.06 78 B 1 ATOM 4549 C CB . ALA B 2 78 ? 40.635 4.807 18.866 1.00 67.23 78 B 1 ATOM 4550 N N . LYS B 2 79 ? 42.711 4.231 21.301 1.00 75.38 79 B 1 ATOM 4551 C CA . LYS B 2 79 ? 43.322 3.258 22.225 1.00 75.24 79 B 1 ATOM 4552 C C . LYS B 2 79 ? 43.122 3.641 23.694 1.00 76.88 79 B 1 ATOM 4553 O O . LYS B 2 79 ? 42.986 2.764 24.541 1.00 71.54 79 B 1 ATOM 4554 C CB . LYS B 2 79 ? 44.817 3.092 21.890 1.00 70.30 79 B 1 ATOM 4555 C CG . LYS B 2 79 ? 45.034 2.410 20.524 1.00 62.62 79 B 1 ATOM 4556 C CD . LYS B 2 79 ? 46.498 2.387 20.069 1.00 56.45 79 B 1 ATOM 4557 C CE . LYS B 2 79 ? 46.562 1.755 18.666 1.00 50.26 79 B 1 ATOM 4558 N NZ . LYS B 2 79 ? 47.677 2.226 17.809 1.00 43.47 79 B 1 ATOM 4559 N N . VAL B 2 80 ? 43.109 4.935 23.984 1.00 77.33 80 B 1 ATOM 4560 C CA . VAL B 2 80 ? 42.914 5.445 25.350 1.00 77.37 80 B 1 ATOM 4561 C C . VAL B 2 80 ? 41.431 5.565 25.697 1.00 78.88 80 B 1 ATOM 4562 O O . VAL B 2 80 ? 41.040 5.259 26.824 1.00 74.25 80 B 1 ATOM 4563 C CB . VAL B 2 80 ? 43.637 6.789 25.541 1.00 72.90 80 B 1 ATOM 4564 C CG1 . VAL B 2 80 ? 43.405 7.377 26.935 1.00 63.62 80 B 1 ATOM 4565 C CG2 . VAL B 2 80 ? 45.148 6.598 25.373 1.00 63.47 80 B 1 ATOM 4566 N N . LEU B 2 81 ? 40.593 5.974 24.746 1.00 76.35 81 B 1 ATOM 4567 C CA . LEU B 2 81 ? 39.146 6.008 24.972 1.00 76.19 81 B 1 ATOM 4568 C C . LEU B 2 81 ? 38.576 4.602 25.189 1.00 77.90 81 B 1 ATOM 4569 O O . LEU B 2 81 ? 37.710 4.411 26.041 1.00 72.49 81 B 1 ATOM 4570 C CB . LEU B 2 81 ? 38.424 6.729 23.820 1.00 72.35 81 B 1 ATOM 4571 C CG . LEU B 2 81 ? 38.093 8.196 24.157 1.00 67.43 81 B 1 ATOM 4572 C CD1 . LEU B 2 81 ? 39.136 9.147 23.605 1.00 62.38 81 B 1 ATOM 4573 C CD2 . LEU B 2 81 ? 36.736 8.588 23.578 1.00 62.48 81 B 1 ATOM 4574 N N . GLY B 2 82 ? 39.108 3.641 24.450 1.00 76.59 82 B 1 ATOM 4575 C CA . GLY B 2 82 ? 38.508 2.323 24.330 1.00 77.91 82 B 1 ATOM 4576 C C . GLY B 2 82 ? 37.297 2.339 23.394 1.00 80.17 82 B 1 ATOM 4577 O O . GLY B 2 82 ? 36.709 3.394 23.142 1.00 76.49 82 B 1 ATOM 4578 N N . PRO B 2 83 ? 36.915 1.170 22.877 1.00 77.71 83 B 1 ATOM 4579 C CA . PRO B 2 83 ? 35.871 1.085 21.856 1.00 77.77 83 B 1 ATOM 4580 C C . PRO B 2 83 ? 34.508 1.585 22.347 1.00 79.21 83 B 1 ATOM 4581 O O . PRO B 2 83 ? 33.841 2.334 21.637 1.00 76.23 83 B 1 ATOM 4582 C CB . PRO B 2 83 ? 35.854 -0.392 21.439 1.00 74.70 83 B 1 ATOM 4583 C CG . PRO B 2 83 ? 36.423 -1.131 22.642 1.00 71.02 83 B 1 ATOM 4584 C CD . PRO B 2 83 ? 37.441 -0.148 23.195 1.00 72.87 83 B 1 ATOM 4585 N N . ALA B 2 84 ? 34.113 1.265 23.566 1.00 77.88 84 B 1 ATOM 4586 C CA . ALA B 2 84 ? 32.823 1.677 24.115 1.00 78.05 84 B 1 ATOM 4587 C C . ALA B 2 84 ? 32.697 3.208 24.254 1.00 80.20 84 B 1 ATOM 4588 O O . ALA B 2 84 ? 31.690 3.804 23.870 1.00 77.45 84 B 1 ATOM 4589 C CB . ALA B 2 84 ? 32.621 0.973 25.461 1.00 74.21 84 B 1 ATOM 4590 N N . ARG B 2 85 ? 33.739 3.868 24.752 1.00 81.58 85 B 1 ATOM 4591 C CA . ARG B 2 85 ? 33.753 5.334 24.877 1.00 82.65 85 B 1 ATOM 4592 C C . ARG B 2 85 ? 33.842 6.023 23.521 1.00 84.20 85 B 1 ATOM 4593 O O . ARG B 2 85 ? 33.256 7.086 23.344 1.00 82.86 85 B 1 ATOM 4594 C CB . ARG B 2 85 ? 34.906 5.786 25.775 1.00 80.98 85 B 1 ATOM 4595 C CG . ARG B 2 85 ? 34.707 5.367 27.228 1.00 75.99 85 B 1 ATOM 4596 C CD . ARG B 2 85 ? 35.855 5.916 28.071 1.00 72.50 85 B 1 ATOM 4597 N NE . ARG B 2 85 ? 35.770 5.455 29.462 1.00 65.45 85 B 1 ATOM 4598 C CZ . ARG B 2 85 ? 36.672 5.651 30.402 1.00 58.77 85 B 1 ATOM 4599 N NH1 . ARG B 2 85 ? 37.757 6.347 30.182 1.00 53.53 85 B 1 ATOM 4600 N NH2 . ARG B 2 85 ? 36.501 5.141 31.590 1.00 51.62 85 B 1 ATOM 4601 N N . LEU B 2 86 ? 34.548 5.425 22.578 1.00 84.33 86 B 1 ATOM 4602 C CA . LEU B 2 86 ? 34.623 5.932 21.215 1.00 85.03 86 B 1 ATOM 4603 C C . LEU B 2 86 ? 33.257 5.854 20.517 1.00 86.03 86 B 1 ATOM 4604 O O . LEU B 2 86 ? 32.856 6.819 19.874 1.00 84.76 86 B 1 ATOM 4605 C CB . LEU B 2 86 ? 35.699 5.150 20.456 1.00 83.70 86 B 1 ATOM 4606 C CG . LEU B 2 86 ? 35.967 5.692 19.038 1.00 78.40 86 B 1 ATOM 4607 C CD1 . LEU B 2 86 ? 36.635 7.063 19.061 1.00 71.57 86 B 1 ATOM 4608 C CD2 . LEU B 2 86 ? 36.890 4.721 18.315 1.00 72.35 86 B 1 ATOM 4609 N N . ALA B 2 87 ? 32.534 4.769 20.706 1.00 84.17 87 B 1 ATOM 4610 C CA . ALA B 2 87 ? 31.173 4.641 20.200 1.00 84.08 87 B 1 ATOM 4611 C C . ALA B 2 87 ? 30.238 5.704 20.811 1.00 85.38 87 B 1 ATOM 4612 O O . ALA B 2 87 ? 29.506 6.371 20.082 1.00 83.52 87 B 1 ATOM 4613 C CB . ALA B 2 87 ? 30.675 3.219 20.468 1.00 81.74 87 B 1 ATOM 4614 N N . ALA B 2 88 ? 30.326 5.931 22.120 1.00 85.80 88 B 1 ATOM 4615 C CA . ALA B 2 88 ? 29.563 6.991 22.779 1.00 86.18 88 B 1 ATOM 4616 C C . ALA B 2 88 ? 29.947 8.396 22.273 1.00 87.25 88 B 1 ATOM 4617 O O . ALA B 2 88 ? 29.079 9.245 22.090 1.00 85.86 88 B 1 ATOM 4618 C CB . ALA B 2 88 ? 29.754 6.866 24.295 1.00 84.37 88 B 1 ATOM 4619 N N . PHE B 2 89 ? 31.223 8.630 22.008 1.00 87.94 89 B 1 ATOM 4620 C CA . PHE B 2 89 ? 31.699 9.882 21.421 1.00 88.92 89 B 1 ATOM 4621 C C . PHE B 2 89 ? 31.198 10.085 19.985 1.00 89.79 89 B 1 ATOM 4622 O O . PHE B 2 89 ? 30.807 11.194 19.620 1.00 88.70 89 B 1 ATOM 4623 C CB . PHE B 2 89 ? 33.233 9.896 21.487 1.00 87.91 89 B 1 ATOM 4624 C CG . PHE B 2 89 ? 33.859 11.121 20.851 1.00 88.35 89 B 1 ATOM 4625 C CD1 . PHE B 2 89 ? 34.540 11.015 19.623 1.00 83.46 89 B 1 ATOM 4626 C CD2 . PHE B 2 89 ? 33.745 12.376 21.471 1.00 83.81 89 B 1 ATOM 4627 C CE1 . PHE B 2 89 ? 35.107 12.153 19.033 1.00 83.19 89 B 1 ATOM 4628 C CE2 . PHE B 2 89 ? 34.311 13.515 20.879 1.00 82.62 89 B 1 ATOM 4629 C CZ . PHE B 2 89 ? 34.994 13.402 19.660 1.00 84.91 89 B 1 ATOM 4630 N N . ALA B 2 90 ? 31.160 9.028 19.187 1.00 88.70 90 B 1 ATOM 4631 C CA . ALA B 2 90 ? 30.671 9.076 17.813 1.00 88.68 90 B 1 ATOM 4632 C C . ALA B 2 90 ? 29.135 9.124 17.696 1.00 89.56 90 B 1 ATOM 4633 O O . ALA B 2 90 ? 28.612 9.371 16.610 1.00 87.49 90 B 1 ATOM 4634 C CB . ALA B 2 90 ? 31.251 7.875 17.064 1.00 86.66 90 B 1 ATOM 4635 N N . PHE B 2 91 ? 28.433 8.920 18.791 1.00 88.56 91 B 1 ATOM 4636 C CA . PHE B 2 91 ? 26.981 8.746 18.811 1.00 89.47 91 B 1 ATOM 4637 C C . PHE B 2 91 ? 26.158 9.865 18.140 1.00 90.15 91 B 1 ATOM 4638 O O . PHE B 2 91 ? 25.230 9.537 17.399 1.00 89.32 91 B 1 ATOM 4639 C CB . PHE B 2 91 ? 26.527 8.518 20.255 1.00 88.54 91 B 1 ATOM 4640 C CG . PHE B 2 91 ? 25.060 8.201 20.360 1.00 88.41 91 B 1 ATOM 4641 C CD1 . PHE B 2 91 ? 24.155 9.155 20.855 1.00 83.73 91 B 1 ATOM 4642 C CD2 . PHE B 2 91 ? 24.588 6.957 19.915 1.00 83.88 91 B 1 ATOM 4643 C CE1 . PHE B 2 91 ? 22.791 8.859 20.911 1.00 82.92 91 B 1 ATOM 4644 C CE2 . PHE B 2 91 ? 23.225 6.659 19.967 1.00 82.44 91 B 1 ATOM 4645 C CZ . PHE B 2 91 ? 22.327 7.613 20.466 1.00 85.25 91 B 1 ATOM 4646 N N . PRO B 2 92 ? 26.453 11.165 18.310 1.00 91.43 92 B 1 ATOM 4647 C CA . PRO B 2 92 ? 25.722 12.206 17.580 1.00 91.77 92 B 1 ATOM 4648 C C . PRO B 2 92 ? 25.865 12.086 16.059 1.00 92.11 92 B 1 ATOM 4649 O O . PRO B 2 92 ? 24.963 12.478 15.320 1.00 90.37 92 B 1 ATOM 4650 C CB . PRO B 2 92 ? 26.283 13.538 18.092 1.00 90.72 92 B 1 ATOM 4651 C CG . PRO B 2 92 ? 26.883 13.187 19.449 1.00 90.14 92 B 1 ATOM 4652 C CD . PRO B 2 92 ? 27.398 11.774 19.235 1.00 92.15 92 B 1 ATOM 4653 N N . GLY B 2 93 ? 26.983 11.537 15.592 1.00 90.84 93 B 1 ATOM 4654 C CA . GLY B 2 93 ? 27.183 11.198 14.189 1.00 90.63 93 B 1 ATOM 4655 C C . GLY B 2 93 ? 26.415 9.945 13.772 1.00 91.01 93 B 1 ATOM 4656 O O . GLY B 2 93 ? 25.779 9.940 12.725 1.00 88.96 93 B 1 ATOM 4657 N N . GLU B 2 94 ? 26.412 8.917 14.607 1.00 89.62 94 B 1 ATOM 4658 C CA . GLU B 2 94 ? 25.606 7.710 14.381 1.00 88.93 94 B 1 ATOM 4659 C C . GLU B 2 94 ? 24.119 8.053 14.229 1.00 89.51 94 B 1 ATOM 4660 O O . GLU B 2 94 ? 23.447 7.537 13.339 1.00 88.16 94 B 1 ATOM 4661 C CB . GLU B 2 94 ? 25.817 6.728 15.548 1.00 87.18 94 B 1 ATOM 4662 C CG . GLU B 2 94 ? 25.196 5.345 15.287 1.00 81.32 94 B 1 ATOM 4663 C CD . GLU B 2 94 ? 25.085 4.485 16.552 1.00 79.77 94 B 1 ATOM 4664 O OE1 . GLU B 2 94 ? 24.102 3.730 16.673 1.00 71.37 94 B 1 ATOM 4665 O OE2 . GLU B 2 94 ? 25.945 4.584 17.459 1.00 74.08 94 B 1 ATOM 4666 N N . LEU B 2 95 ? 23.621 8.983 15.032 1.00 90.41 95 B 1 ATOM 4667 C CA . LEU B 2 95 ? 22.239 9.444 14.956 1.00 91.06 95 B 1 ATOM 4668 C C . LEU B 2 95 ? 21.912 10.061 13.589 1.00 91.43 95 B 1 ATOM 4669 O O . LEU B 2 95 ? 20.859 9.770 13.027 1.00 89.95 95 B 1 ATOM 4670 C CB . LEU B 2 95 ? 21.990 10.424 16.114 1.00 90.15 95 B 1 ATOM 4671 C CG . LEU B 2 95 ? 20.526 10.879 16.230 1.00 81.10 95 B 1 ATOM 4672 C CD1 . LEU B 2 95 ? 19.594 9.703 16.523 1.00 74.98 95 B 1 ATOM 4673 C CD2 . LEU B 2 95 ? 20.389 11.884 17.366 1.00 76.90 95 B 1 ATOM 4674 N N . LEU B 2 96 ? 22.815 10.859 13.019 1.00 89.43 96 B 1 ATOM 4675 C CA . LEU B 2 96 ? 22.659 11.381 11.658 1.00 88.94 96 B 1 ATOM 4676 C C . LEU B 2 96 ? 22.580 10.245 10.630 1.00 89.34 96 B 1 ATOM 4677 O O . LEU B 2 96 ? 21.708 10.269 9.763 1.00 88.22 96 B 1 ATOM 4678 C CB . LEU B 2 96 ? 23.814 12.350 11.342 1.00 87.68 96 B 1 ATOM 4679 C CG . LEU B 2 96 ? 23.818 12.880 9.893 1.00 87.23 96 B 1 ATOM 4680 C CD1 . LEU B 2 96 ? 22.573 13.704 9.571 1.00 81.80 96 B 1 ATOM 4681 C CD2 . LEU B 2 96 ? 25.043 13.758 9.665 1.00 82.67 96 B 1 ATOM 4682 N N . LEU B 2 97 ? 23.449 9.245 10.742 1.00 87.93 97 B 1 ATOM 4683 C CA . LEU B 2 97 ? 23.440 8.100 9.829 1.00 86.74 97 B 1 ATOM 4684 C C . LEU B 2 97 ? 22.129 7.313 9.916 1.00 87.21 97 B 1 ATOM 4685 O O . LEU B 2 97 ? 21.582 6.934 8.883 1.00 85.95 97 B 1 ATOM 4686 C CB . LEU B 2 97 ? 24.637 7.184 10.112 1.00 85.17 97 B 1 ATOM 4687 C CG . LEU B 2 97 ? 26.015 7.841 9.927 1.00 81.89 97 B 1 ATOM 4688 C CD1 . LEU B 2 97 ? 27.097 6.827 10.293 1.00 76.74 97 B 1 ATOM 4689 C CD2 . LEU B 2 97 ? 26.248 8.321 8.500 1.00 77.04 97 B 1 ATOM 4690 N N . ARG B 2 98 ? 21.593 7.120 11.113 1.00 88.55 98 B 1 ATOM 4691 C CA . ARG B 2 98 ? 20.287 6.470 11.305 1.00 87.96 98 B 1 ATOM 4692 C C . ARG B 2 98 ? 19.158 7.266 10.647 1.00 88.73 98 B 1 ATOM 4693 O O . ARG B 2 98 ? 18.343 6.681 9.944 1.00 87.51 98 B 1 ATOM 4694 C CB . ARG B 2 98 ? 20.009 6.252 12.794 1.00 86.66 98 B 1 ATOM 4695 C CG . ARG B 2 98 ? 20.949 5.209 13.426 1.00 82.23 98 B 1 ATOM 4696 C CD . ARG B 2 98 ? 20.583 4.921 14.889 1.00 81.20 98 B 1 ATOM 4697 N NE . ARG B 2 98 ? 19.322 4.171 15.005 1.00 80.30 98 B 1 ATOM 4698 C CZ . ARG B 2 98 ? 19.148 2.858 14.863 1.00 80.00 98 B 1 ATOM 4699 N NH1 . ARG B 2 98 ? 20.141 2.038 14.653 1.00 69.67 98 B 1 ATOM 4700 N NH2 . ARG B 2 98 ? 17.964 2.342 14.935 1.00 75.41 98 B 1 ATOM 4701 N N . MET B 2 99 ? 19.137 8.585 10.815 1.00 87.44 99 B 1 ATOM 4702 C CA . MET B 2 99 ? 18.144 9.450 10.167 1.00 86.66 99 B 1 ATOM 4703 C C . MET B 2 99 ? 18.239 9.385 8.635 1.00 87.62 99 B 1 ATOM 4704 O O . MET B 2 99 ? 17.216 9.281 7.960 1.00 86.50 99 B 1 ATOM 4705 C CB . MET B 2 99 ? 18.323 10.899 10.626 1.00 86.50 99 B 1 ATOM 4706 C CG . MET B 2 99 ? 17.962 11.146 12.087 1.00 85.38 99 B 1 ATOM 4707 S SD . MET B 2 99 ? 18.315 12.857 12.574 1.00 83.64 99 B 1 ATOM 4708 C CE . MET B 2 99 ? 17.937 12.775 14.326 1.00 72.79 99 B 1 ATOM 4709 N N . LEU B 2 100 ? 19.450 9.401 8.081 1.00 87.72 100 B 1 ATOM 4710 C CA . LEU B 2 100 ? 19.668 9.277 6.638 1.00 85.81 100 B 1 ATOM 4711 C C . LEU B 2 100 ? 19.188 7.919 6.115 1.00 86.31 100 B 1 ATOM 4712 O O . LEU B 2 100 ? 18.401 7.880 5.170 1.00 85.27 100 B 1 ATOM 4713 C CB . LEU B 2 100 ? 21.151 9.508 6.308 1.00 84.43 100 B 1 ATOM 4714 C CG . LEU B 2 100 ? 21.648 10.954 6.495 1.00 80.93 100 B 1 ATOM 4715 C CD1 . LEU B 2 100 ? 23.158 11.001 6.266 1.00 75.58 100 B 1 ATOM 4716 C CD2 . LEU B 2 100 ? 20.991 11.924 5.524 1.00 75.92 100 B 1 ATOM 4717 N N . LYS B 2 101 ? 19.592 6.822 6.754 1.00 86.55 101 B 1 ATOM 4718 C CA . LYS B 2 101 ? 19.154 5.469 6.371 1.00 85.53 101 B 1 ATOM 4719 C C . LYS B 2 101 ? 17.631 5.315 6.434 1.00 86.01 101 B 1 ATOM 4720 O O . LYS B 2 101 ? 17.045 4.732 5.530 1.00 85.03 101 B 1 ATOM 4721 C CB . LYS B 2 101 ? 19.829 4.415 7.257 1.00 83.93 101 B 1 ATOM 4722 C CG . LYS B 2 101 ? 21.320 4.220 6.939 1.00 80.90 101 B 1 ATOM 4723 C CD . LYS B 2 101 ? 21.867 3.016 7.713 1.00 78.86 101 B 1 ATOM 4724 C CE . LYS B 2 101 ? 23.330 2.747 7.361 1.00 70.68 101 B 1 ATOM 4725 N NZ . LYS B 2 101 ? 23.589 1.298 7.126 1.00 65.07 101 B 1 ATOM 4726 N N . MET B 2 102 ? 16.990 5.875 7.441 1.00 88.06 102 B 1 ATOM 4727 C CA . MET B 2 102 ? 15.531 5.860 7.573 1.00 87.88 102 B 1 ATOM 4728 C C . MET B 2 102 ? 14.836 6.511 6.369 1.00 88.45 102 B 1 ATOM 4729 O O . MET B 2 102 ? 13.807 6.026 5.910 1.00 86.80 102 B 1 ATOM 4730 C CB . MET B 2 102 ? 15.150 6.584 8.870 1.00 87.08 102 B 1 ATOM 4731 C CG . MET B 2 102 ? 13.645 6.593 9.136 1.00 83.04 102 B 1 ATOM 4732 S SD . MET B 2 102 ? 13.132 7.649 10.513 1.00 78.84 102 B 1 ATOM 4733 C CE . MET B 2 102 ? 13.465 9.273 9.793 1.00 70.45 102 B 1 ATOM 4734 N N . ILE B 2 103 ? 15.400 7.597 5.848 1.00 88.39 103 B 1 ATOM 4735 C CA . ILE B 2 103 ? 14.809 8.370 4.751 1.00 87.74 103 B 1 ATOM 4736 C C . ILE B 2 103 ? 15.073 7.755 3.372 1.00 88.10 103 B 1 ATOM 4737 O O . ILE B 2 103 ? 14.311 8.007 2.445 1.00 86.29 103 B 1 ATOM 4738 C CB . ILE B 2 103 ? 15.271 9.839 4.862 1.00 85.51 103 B 1 ATOM 4739 C CG1 . ILE B 2 103 ? 14.631 10.531 6.090 1.00 76.52 103 B 1 ATOM 4740 C CG2 . ILE B 2 103 ? 15.009 10.664 3.603 1.00 75.52 103 B 1 ATOM 4741 C CD1 . ILE B 2 103 ? 13.106 10.729 6.032 1.00 70.72 103 B 1 ATOM 4742 N N . ILE B 2 104 ? 16.101 6.923 3.221 1.00 86.76 104 B 1 ATOM 4743 C CA . ILE B 2 104 ? 16.433 6.297 1.931 1.00 84.94 104 B 1 ATOM 4744 C C . ILE B 2 104 ? 15.234 5.551 1.335 1.00 85.63 104 B 1 ATOM 4745 O O . ILE B 2 104 ? 14.910 5.750 0.166 1.00 84.54 104 B 1 ATOM 4746 C CB . ILE B 2 104 ? 17.670 5.380 2.080 1.00 82.54 104 B 1 ATOM 4747 C CG1 . ILE B 2 104 ? 18.945 6.239 2.218 1.00 78.12 104 B 1 ATOM 4748 C CG2 . ILE B 2 104 ? 17.821 4.421 0.885 1.00 76.92 104 B 1 ATOM 4749 C CD1 . ILE B 2 104 ? 20.182 5.458 2.663 1.00 72.30 104 B 1 ATOM 4750 N N . LEU B 2 105 ? 14.560 4.728 2.126 1.00 87.80 105 B 1 ATOM 4751 C CA . LEU B 2 105 ? 13.453 3.898 1.650 1.00 87.92 105 B 1 ATOM 4752 C C . LEU B 2 105 ? 12.287 4.721 1.071 1.00 88.50 105 B 1 ATOM 4753 O O . LEU B 2 105 ? 11.974 4.543 -0.107 1.00 87.19 105 B 1 ATOM 4754 C CB . LEU B 2 105 ? 13.031 2.929 2.770 1.00 86.50 105 B 1 ATOM 4755 C CG . LEU B 2 105 ? 11.776 2.091 2.452 1.00 84.04 105 B 1 ATOM 4756 C CD1 . LEU B 2 105 ? 11.993 1.162 1.268 1.00 77.59 105 B 1 ATOM 4757 C CD2 . LEU B 2 105 ? 11.403 1.254 3.668 1.00 78.68 105 B 1 ATOM 4758 N N . PRO B 2 106 ? 11.643 5.632 1.825 1.00 88.38 106 B 1 ATOM 4759 C CA . PRO B 2 106 ? 10.543 6.418 1.268 1.00 88.12 106 B 1 ATOM 4760 C C . PRO B 2 106 ? 11.000 7.333 0.135 1.00 88.38 106 B 1 ATOM 4761 O O . PRO B 2 106 ? 10.261 7.519 -0.824 1.00 86.47 106 B 1 ATOM 4762 C CB . PRO B 2 106 ? 9.965 7.210 2.446 1.00 86.28 106 B 1 ATOM 4763 C CG . PRO B 2 106 ? 11.127 7.318 3.418 1.00 86.21 106 B 1 ATOM 4764 C CD . PRO B 2 106 ? 11.852 5.998 3.222 1.00 88.83 106 B 1 ATOM 4765 N N . LEU B 2 107 ? 12.216 7.863 0.195 1.00 86.98 107 B 1 ATOM 4766 C CA . LEU B 2 107 ? 12.733 8.730 -0.853 1.00 85.36 107 B 1 ATOM 4767 C C . LEU B 2 107 ? 12.900 7.983 -2.175 1.00 85.80 107 B 1 ATOM 4768 O O . LEU B 2 107 ? 12.350 8.414 -3.184 1.00 84.27 107 B 1 ATOM 4769 C CB . LEU B 2 107 ? 14.057 9.354 -0.392 1.00 83.16 107 B 1 ATOM 4770 C CG . LEU B 2 107 ? 14.596 10.372 -1.407 1.00 78.49 107 B 1 ATOM 4771 C CD1 . LEU B 2 107 ? 13.766 11.648 -1.411 1.00 72.56 107 B 1 ATOM 4772 C CD2 . LEU B 2 107 ? 16.031 10.718 -1.057 1.00 72.87 107 B 1 ATOM 4773 N N . VAL B 2 108 ? 13.618 6.862 -2.178 1.00 86.71 108 B 1 ATOM 4774 C CA . VAL B 2 108 ? 13.867 6.072 -3.394 1.00 85.66 108 B 1 ATOM 4775 C C . VAL B 2 108 ? 12.553 5.638 -4.036 1.00 85.96 108 B 1 ATOM 4776 O O . VAL B 2 108 ? 12.353 5.841 -5.231 1.00 84.68 108 B 1 ATOM 4777 C CB . VAL B 2 108 ? 14.763 4.854 -3.088 1.00 84.06 108 B 1 ATOM 4778 C CG1 . VAL B 2 108 ? 14.819 3.848 -4.242 1.00 77.76 108 B 1 ATOM 4779 C CG2 . VAL B 2 108 ? 16.201 5.298 -2.826 1.00 78.90 108 B 1 ATOM 4780 N N . VAL B 2 109 ? 11.646 5.091 -3.253 1.00 89.36 109 B 1 ATOM 4781 C CA . VAL B 2 109 ? 10.372 4.589 -3.779 1.00 89.58 109 B 1 ATOM 4782 C C . VAL B 2 109 ? 9.505 5.732 -4.306 1.00 89.62 109 B 1 ATOM 4783 O O . VAL B 2 109 ? 9.100 5.710 -5.467 1.00 88.17 109 B 1 ATOM 4784 C CB . VAL B 2 109 ? 9.640 3.735 -2.724 1.00 88.81 109 B 1 ATOM 4785 C CG1 . VAL B 2 109 ? 8.269 3.267 -3.225 1.00 82.08 109 B 1 ATOM 4786 C CG2 . VAL B 2 109 ? 10.451 2.479 -2.380 1.00 83.10 109 B 1 ATOM 4787 N N . CYS B 2 110 ? 9.252 6.753 -3.499 1.00 89.82 110 B 1 ATOM 4788 C CA . CYS B 2 110 ? 8.325 7.817 -3.874 1.00 88.76 110 B 1 ATOM 4789 C C . CYS B 2 110 ? 8.871 8.722 -4.989 1.00 88.29 110 B 1 ATOM 4790 O O . CYS B 2 110 ? 8.129 9.078 -5.898 1.00 86.30 110 B 1 ATOM 4791 C CB . CYS B 2 110 ? 7.944 8.631 -2.635 1.00 88.28 110 B 1 ATOM 4792 S SG . CYS B 2 110 ? 7.138 7.574 -1.398 1.00 83.56 110 B 1 ATOM 4793 N N . SER B 2 111 ? 10.156 9.067 -4.954 1.00 86.98 111 B 1 ATOM 4794 C CA . SER B 2 111 ? 10.752 9.939 -5.969 1.00 84.18 111 B 1 ATOM 4795 C C . SER B 2 111 ? 10.817 9.271 -7.340 1.00 83.95 111 B 1 ATOM 4796 O O . SER B 2 111 ? 10.491 9.899 -8.346 1.00 81.11 111 B 1 ATOM 4797 C CB . SER B 2 111 ? 12.143 10.419 -5.538 1.00 81.39 111 B 1 ATOM 4798 O OG . SER B 2 111 ? 13.107 9.395 -5.585 1.00 70.93 111 B 1 ATOM 4799 N N . LEU B 2 112 ? 11.178 7.995 -7.390 1.00 85.75 112 B 1 ATOM 4800 C CA . LEU B 2 112 ? 11.288 7.278 -8.659 1.00 85.95 112 B 1 ATOM 4801 C C . LEU B 2 112 ? 9.925 6.915 -9.251 1.00 86.58 112 B 1 ATOM 4802 O O . LEU B 2 112 ? 9.768 6.991 -10.467 1.00 85.76 112 B 1 ATOM 4803 C CB . LEU B 2 112 ? 12.171 6.039 -8.499 1.00 84.73 112 B 1 ATOM 4804 C CG . LEU B 2 112 ? 13.655 6.349 -8.246 1.00 81.95 112 B 1 ATOM 4805 C CD1 . LEU B 2 112 ? 14.396 5.040 -8.011 1.00 77.00 112 B 1 ATOM 4806 C CD2 . LEU B 2 112 ? 14.319 7.054 -9.428 1.00 77.50 112 B 1 ATOM 4807 N N . ILE B 2 113 ? 8.940 6.575 -8.427 1.00 89.24 113 B 1 ATOM 4808 C CA . ILE B 2 113 ? 7.572 6.373 -8.917 1.00 89.96 113 B 1 ATOM 4809 C C . ILE B 2 113 ? 7.033 7.680 -9.506 1.00 89.44 113 B 1 ATOM 4810 O O . ILE B 2 113 ? 6.601 7.699 -10.657 1.00 87.82 113 B 1 ATOM 4811 C CB . ILE B 2 113 ? 6.642 5.802 -7.819 1.00 90.38 113 B 1 ATOM 4812 C CG1 . ILE B 2 113 ? 7.050 4.356 -7.464 1.00 88.14 113 B 1 ATOM 4813 C CG2 . ILE B 2 113 ? 5.175 5.821 -8.293 1.00 87.74 113 B 1 ATOM 4814 C CD1 . ILE B 2 113 ? 6.324 3.779 -6.242 1.00 85.55 113 B 1 ATOM 4815 N N . GLY B 2 114 ? 7.111 8.765 -8.748 1.00 87.69 114 B 1 ATOM 4816 C CA . GLY B 2 114 ? 6.660 10.076 -9.213 1.00 85.82 114 B 1 ATOM 4817 C C . GLY B 2 114 ? 7.417 10.552 -10.457 1.00 85.11 114 B 1 ATOM 4818 O O . GLY B 2 114 ? 6.801 10.987 -11.430 1.00 81.41 114 B 1 ATOM 4819 N N . GLY B 2 115 ? 8.738 10.398 -10.464 1.00 83.86 115 B 1 ATOM 4820 C CA . GLY B 2 115 ? 9.587 10.753 -11.597 1.00 80.47 115 B 1 ATOM 4821 C C . GLY B 2 115 ? 9.252 9.961 -12.863 1.00 80.80 115 B 1 ATOM 4822 O O . GLY B 2 115 ? 8.978 10.553 -13.904 1.00 77.74 115 B 1 ATOM 4823 N N . ALA B 2 116 ? 9.189 8.640 -12.766 1.00 83.62 116 B 1 ATOM 4824 C CA . ALA B 2 116 ? 8.862 7.789 -13.908 1.00 83.30 116 B 1 ATOM 4825 C C . ALA B 2 116 ? 7.420 8.000 -14.409 1.00 82.89 116 B 1 ATOM 4826 O O . ALA B 2 116 ? 7.180 7.999 -15.616 1.00 80.07 116 B 1 ATOM 4827 C CB . ALA B 2 116 ? 9.118 6.330 -13.525 1.00 83.18 116 B 1 ATOM 4828 N N . ALA B 2 117 ? 6.473 8.235 -13.507 1.00 86.40 117 B 1 ATOM 4829 C CA . ALA B 2 117 ? 5.090 8.527 -13.869 1.00 86.03 117 B 1 ATOM 4830 C C . ALA B 2 117 ? 4.909 9.915 -14.506 1.00 84.90 117 B 1 ATOM 4831 O O . ALA B 2 117 ? 4.006 10.113 -15.320 1.00 81.06 117 B 1 ATOM 4832 C CB . ALA B 2 117 ? 4.229 8.378 -12.615 1.00 86.25 117 B 1 ATOM 4833 N N . SER B 2 118 ? 5.777 10.871 -14.170 1.00 82.01 118 B 1 ATOM 4834 C CA . SER B 2 118 ? 5.739 12.218 -14.749 1.00 78.16 118 B 1 ATOM 4835 C C . SER B 2 118 ? 6.236 12.280 -16.195 1.00 77.56 118 B 1 ATOM 4836 O O . SER B 2 118 ? 5.922 13.230 -16.909 1.00 72.16 118 B 1 ATOM 4837 C CB . SER B 2 118 ? 6.525 13.191 -13.869 1.00 74.35 118 B 1 ATOM 4838 O OG . SER B 2 118 ? 7.920 13.023 -14.010 1.00 63.87 118 B 1 ATOM 4839 N N . LEU B 2 119 ? 6.966 11.275 -16.645 1.00 78.92 119 B 1 ATOM 4840 C CA . LEU B 2 119 ? 7.471 11.172 -18.012 1.00 76.53 119 B 1 ATOM 4841 C C . LEU B 2 119 ? 6.340 10.818 -18.989 1.00 76.05 119 B 1 ATOM 4842 O O . LEU B 2 119 ? 6.265 9.707 -19.517 1.00 70.34 119 B 1 ATOM 4843 C CB . LEU B 2 119 ? 8.627 10.160 -18.059 1.00 72.86 119 B 1 ATOM 4844 C CG . LEU B 2 119 ? 9.871 10.544 -17.236 1.00 66.55 119 B 1 ATOM 4845 C CD1 . LEU B 2 119 ? 10.890 9.410 -17.293 1.00 61.52 119 B 1 ATOM 4846 C CD2 . LEU B 2 119 ? 10.540 11.813 -17.759 1.00 60.84 119 B 1 ATOM 4847 N N . ASP B 2 120 ? 5.459 11.779 -19.247 1.00 73.78 120 B 1 ATOM 4848 C CA . ASP B 2 120 ? 4.371 11.602 -20.206 1.00 71.97 120 B 1 ATOM 4849 C C . ASP B 2 120 ? 4.921 11.631 -21.642 1.00 73.11 120 B 1 ATOM 4850 O O . ASP B 2 120 ? 5.305 12.690 -22.147 1.00 67.24 120 B 1 ATOM 4851 C CB . ASP B 2 120 ? 3.271 12.653 -19.977 1.00 66.33 120 B 1 ATOM 4852 C CG . ASP B 2 120 ? 1.992 12.388 -20.785 1.00 60.73 120 B 1 ATOM 4853 O OD1 . ASP B 2 120 ? 2.035 11.623 -21.777 1.00 55.37 120 B 1 ATOM 4854 O OD2 . ASP B 2 120 ? 0.933 12.962 -20.430 1.00 55.65 120 B 1 ATOM 4855 N N . PRO B 2 121 ? 4.946 10.492 -22.351 1.00 71.48 121 B 1 ATOM 4856 C CA . PRO B 2 121 ? 5.504 10.426 -23.697 1.00 70.19 121 B 1 ATOM 4857 C C . PRO B 2 121 ? 4.736 11.283 -24.702 1.00 71.63 121 B 1 ATOM 4858 O O . PRO B 2 121 ? 5.314 11.773 -25.670 1.00 66.67 121 B 1 ATOM 4859 C CB . PRO B 2 121 ? 5.459 8.940 -24.064 1.00 65.65 121 B 1 ATOM 4860 C CG . PRO B 2 121 ? 4.321 8.380 -23.227 1.00 62.60 121 B 1 ATOM 4861 C CD . PRO B 2 121 ? 4.414 9.193 -21.948 1.00 65.54 121 B 1 ATOM 4862 N N . SER B 2 122 ? 3.445 11.476 -24.490 1.00 70.75 122 B 1 ATOM 4863 C CA . SER B 2 122 ? 2.615 12.296 -25.368 1.00 70.32 122 B 1 ATOM 4864 C C . SER B 2 122 ? 2.956 13.783 -25.269 1.00 72.07 122 B 1 ATOM 4865 O O . SER B 2 122 ? 2.971 14.482 -26.283 1.00 66.83 122 B 1 ATOM 4866 C CB . SER B 2 122 ? 1.134 12.048 -25.060 1.00 65.85 122 B 1 ATOM 4867 O OG . SER B 2 122 ? 0.741 12.605 -23.826 1.00 57.36 122 B 1 ATOM 4868 N N . ALA B 2 123 ? 3.280 14.241 -24.075 1.00 69.44 123 B 1 ATOM 4869 C CA . ALA B 2 123 ? 3.660 15.624 -23.824 1.00 68.67 123 B 1 ATOM 4870 C C . ALA B 2 123 ? 5.094 15.934 -24.286 1.00 71.14 123 B 1 ATOM 4871 O O . ALA B 2 123 ? 5.364 17.013 -24.810 1.00 66.13 123 B 1 ATOM 4872 C CB . ALA B 2 123 ? 3.478 15.901 -22.331 1.00 63.02 123 B 1 ATOM 4873 N N . LEU B 2 124 ? 6.005 14.981 -24.126 1.00 72.24 124 B 1 ATOM 4874 C CA . LEU B 2 124 ? 7.408 15.149 -24.516 1.00 71.62 124 B 1 ATOM 4875 C C . LEU B 2 124 ? 7.610 15.150 -26.035 1.00 73.18 124 B 1 ATOM 4876 O O . LEU B 2 124 ? 8.452 15.879 -26.561 1.00 66.56 124 B 1 ATOM 4877 C CB . LEU B 2 124 ? 8.228 14.033 -23.849 1.00 67.05 124 B 1 ATOM 4878 C CG . LEU B 2 124 ? 8.443 14.243 -22.338 1.00 61.05 124 B 1 ATOM 4879 C CD1 . LEU B 2 124 ? 8.923 12.945 -21.703 1.00 56.53 124 B 1 ATOM 4880 C CD2 . LEU B 2 124 ? 9.491 15.323 -22.070 1.00 56.53 124 B 1 ATOM 4881 N N . GLY B 2 125 ? 6.852 14.327 -26.748 1.00 74.19 125 B 1 ATOM 4882 C CA . GLY B 2 125 ? 7.030 14.149 -28.178 1.00 75.59 125 B 1 ATOM 4883 C C . GLY B 2 125 ? 8.418 13.608 -28.547 1.00 79.08 125 B 1 ATOM 4884 O O . GLY B 2 125 ? 9.197 13.153 -27.711 1.00 75.08 125 B 1 ATOM 4885 N N . ARG B 2 126 ? 8.746 13.662 -29.833 1.00 78.70 126 B 1 ATOM 4886 C CA . ARG B 2 126 ? 10.049 13.178 -30.324 1.00 80.49 126 B 1 ATOM 4887 C C . ARG B 2 126 ? 11.227 13.980 -29.780 1.00 82.21 126 B 1 ATOM 4888 O O . ARG B 2 126 ? 12.287 13.406 -29.566 1.00 79.56 126 B 1 ATOM 4889 C CB . ARG B 2 126 ? 10.084 13.195 -31.857 1.00 76.97 126 B 1 ATOM 4890 C CG . ARG B 2 126 ? 9.409 11.959 -32.462 1.00 67.83 126 B 1 ATOM 4891 C CD . ARG B 2 126 ? 9.597 11.967 -33.977 1.00 65.02 126 B 1 ATOM 4892 N NE . ARG B 2 126 ? 9.148 10.704 -34.591 1.00 56.53 126 B 1 ATOM 4893 C CZ . ARG B 2 126 ? 9.171 10.413 -35.884 1.00 50.38 126 B 1 ATOM 4894 N NH1 . ARG B 2 126 ? 9.584 11.273 -36.778 1.00 45.36 126 B 1 ATOM 4895 N NH2 . ARG B 2 126 ? 8.778 9.244 -36.302 1.00 42.55 126 B 1 ATOM 4896 N N . LEU B 2 127 ? 11.059 15.276 -29.608 1.00 80.10 127 B 1 ATOM 4897 C CA . LEU B 2 127 ? 12.140 16.145 -29.156 1.00 80.69 127 B 1 ATOM 4898 C C . LEU B 2 127 ? 12.543 15.807 -27.715 1.00 82.55 127 B 1 ATOM 4899 O O . LEU B 2 127 ? 13.721 15.609 -27.437 1.00 80.21 127 B 1 ATOM 4900 C CB . LEU B 2 127 ? 11.701 17.615 -29.303 1.00 78.14 127 B 1 ATOM 4901 C CG . LEU B 2 127 ? 12.907 18.560 -29.453 1.00 71.76 127 B 1 ATOM 4902 C CD1 . LEU B 2 127 ? 13.353 18.609 -30.914 1.00 65.50 127 B 1 ATOM 4903 C CD2 . LEU B 2 127 ? 12.554 19.977 -29.019 1.00 65.18 127 B 1 ATOM 4904 N N . GLY B 2 128 ? 11.564 15.670 -26.843 1.00 80.03 128 B 1 ATOM 4905 C CA . GLY B 2 128 ? 11.786 15.249 -25.468 1.00 80.15 128 B 1 ATOM 4906 C C . GLY B 2 128 ? 12.333 13.830 -25.359 1.00 83.00 128 B 1 ATOM 4907 O O . GLY B 2 128 ? 13.226 13.586 -24.555 1.00 81.35 128 B 1 ATOM 4908 N N . ALA B 2 129 ? 11.882 12.912 -26.218 1.00 83.25 129 B 1 ATOM 4909 C CA . ALA B 2 129 ? 12.410 11.552 -26.247 1.00 84.55 129 B 1 ATOM 4910 C C . ALA B 2 129 ? 13.913 11.519 -26.571 1.00 86.38 129 B 1 ATOM 4911 O O . ALA B 2 129 ? 14.678 10.830 -25.902 1.00 85.29 129 B 1 ATOM 4912 C CB . ALA B 2 129 ? 11.599 10.726 -27.253 1.00 82.12 129 B 1 ATOM 4913 N N . TRP B 2 130 ? 14.349 12.299 -27.548 1.00 86.68 130 B 1 ATOM 4914 C CA . TRP B 2 130 ? 15.772 12.428 -27.873 1.00 87.44 130 B 1 ATOM 4915 C C . TRP B 2 130 ? 16.572 13.122 -26.766 1.00 88.53 130 B 1 ATOM 4916 O O . TRP B 2 130 ? 17.697 12.706 -26.492 1.00 87.08 130 B 1 ATOM 4917 C CB . TRP B 2 130 ? 15.940 13.162 -29.208 1.00 85.96 130 B 1 ATOM 4918 C CG . TRP B 2 130 ? 15.677 12.314 -30.416 1.00 81.79 130 B 1 ATOM 4919 C CD1 . TRP B 2 130 ? 14.656 12.467 -31.286 1.00 72.27 130 B 1 ATOM 4920 C CD2 . TRP B 2 130 ? 16.451 11.172 -30.899 1.00 76.20 130 B 1 ATOM 4921 N NE1 . TRP B 2 130 ? 14.744 11.493 -32.281 1.00 68.89 130 B 1 ATOM 4922 C CE2 . TRP B 2 130 ? 15.827 10.680 -32.076 1.00 72.28 130 B 1 ATOM 4923 C CE3 . TRP B 2 130 ? 17.619 10.517 -30.448 1.00 67.36 130 B 1 ATOM 4924 C CZ2 . TRP B 2 130 ? 16.334 9.568 -32.783 1.00 68.86 130 B 1 ATOM 4925 C CZ3 . TRP B 2 130 ? 18.119 9.406 -31.148 1.00 64.96 130 B 1 ATOM 4926 C CH2 . TRP B 2 130 ? 17.485 8.938 -32.302 1.00 65.39 130 B 1 ATOM 4927 N N . ALA B 2 131 ? 16.005 14.131 -26.127 1.00 86.81 131 B 1 ATOM 4928 C CA . ALA B 2 131 ? 16.646 14.801 -24.999 1.00 87.48 131 B 1 ATOM 4929 C C . ALA B 2 131 ? 16.858 13.842 -23.818 1.00 88.50 131 B 1 ATOM 4930 O O . ALA B 2 131 ? 17.976 13.710 -23.328 1.00 87.52 131 B 1 ATOM 4931 C CB . ALA B 2 131 ? 15.804 16.014 -24.586 1.00 86.72 131 B 1 ATOM 4932 N N . LEU B 2 132 ? 15.822 13.118 -23.431 1.00 87.54 132 B 1 ATOM 4933 C CA . LEU B 2 132 ? 15.902 12.147 -22.338 1.00 87.14 132 B 1 ATOM 4934 C C . LEU B 2 132 ? 16.870 11.002 -22.651 1.00 88.55 132 B 1 ATOM 4935 O O . LEU B 2 132 ? 17.627 10.582 -21.779 1.00 87.78 132 B 1 ATOM 4936 C CB . LEU B 2 132 ? 14.504 11.592 -22.035 1.00 84.41 132 B 1 ATOM 4937 C CG . LEU B 2 132 ? 13.539 12.588 -21.363 1.00 77.77 132 B 1 ATOM 4938 C CD1 . LEU B 2 132 ? 12.164 11.933 -21.255 1.00 71.23 132 B 1 ATOM 4939 C CD2 . LEU B 2 132 ? 13.990 12.985 -19.961 1.00 70.52 132 B 1 ATOM 4940 N N . LEU B 2 133 ? 16.886 10.515 -23.893 1.00 89.72 133 B 1 ATOM 4941 C CA . LEU B 2 133 ? 17.840 9.495 -24.313 1.00 90.47 133 B 1 ATOM 4942 C C . LEU B 2 133 ? 19.280 10.016 -24.254 1.00 91.25 133 B 1 ATOM 4943 O O . LEU B 2 133 ? 20.163 9.295 -23.796 1.00 90.81 133 B 1 ATOM 4944 C CB . LEU B 2 133 ? 17.476 9.013 -25.726 1.00 90.12 133 B 1 ATOM 4945 C CG . LEU B 2 133 ? 18.325 7.813 -26.199 1.00 86.10 133 B 1 ATOM 4946 C CD1 . LEU B 2 133 ? 17.997 6.541 -25.420 1.00 80.69 133 B 1 ATOM 4947 C CD2 . LEU B 2 133 ? 18.058 7.545 -27.680 1.00 79.94 133 B 1 ATOM 4948 N N . PHE B 2 134 ? 19.508 11.249 -24.692 1.00 92.25 134 B 1 ATOM 4949 C CA . PHE B 2 134 ? 20.811 11.898 -24.585 1.00 92.92 134 B 1 ATOM 4950 C C . PHE B 2 134 ? 21.248 11.998 -23.121 1.00 93.37 134 B 1 ATOM 4951 O O . PHE B 2 134 ? 22.333 11.528 -22.789 1.00 92.67 134 B 1 ATOM 4952 C CB . PHE B 2 134 ? 20.761 13.269 -25.272 1.00 92.76 134 B 1 ATOM 4953 C CG . PHE B 2 134 ? 22.007 14.100 -25.054 1.00 92.97 134 B 1 ATOM 4954 C CD1 . PHE B 2 134 ? 22.040 15.071 -24.035 1.00 88.87 134 B 1 ATOM 4955 C CD2 . PHE B 2 134 ? 23.152 13.882 -25.838 1.00 89.08 134 B 1 ATOM 4956 C CE1 . PHE B 2 134 ? 23.206 15.817 -23.808 1.00 88.29 134 B 1 ATOM 4957 C CE2 . PHE B 2 134 ? 24.320 14.627 -25.615 1.00 88.03 134 B 1 ATOM 4958 C CZ . PHE B 2 134 ? 24.348 15.594 -24.597 1.00 90.18 134 B 1 ATOM 4959 N N . PHE B 2 135 ? 20.396 12.507 -22.250 1.00 91.33 135 B 1 ATOM 4960 C CA . PHE B 2 135 ? 20.691 12.638 -20.825 1.00 91.36 135 B 1 ATOM 4961 C C . PHE B 2 135 ? 20.990 11.290 -20.166 1.00 91.89 135 B 1 ATOM 4962 O O . PHE B 2 135 ? 21.991 11.157 -19.465 1.00 90.99 135 B 1 ATOM 4963 C CB . PHE B 2 135 ? 19.528 13.357 -20.130 1.00 90.46 135 B 1 ATOM 4964 C CG . PHE B 2 135 ? 19.244 14.776 -20.590 1.00 90.07 135 B 1 ATOM 4965 C CD1 . PHE B 2 135 ? 20.268 15.607 -21.078 1.00 85.41 135 B 1 ATOM 4966 C CD2 . PHE B 2 135 ? 17.935 15.283 -20.496 1.00 85.47 135 B 1 ATOM 4967 C CE1 . PHE B 2 135 ? 19.995 16.924 -21.474 1.00 83.62 135 B 1 ATOM 4968 C CE2 . PHE B 2 135 ? 17.657 16.600 -20.888 1.00 83.10 135 B 1 ATOM 4969 C CZ . PHE B 2 135 ? 18.686 17.419 -21.379 1.00 85.61 135 B 1 ATOM 4970 N N . LEU B 2 136 ? 20.207 10.265 -20.459 1.00 91.37 136 B 1 ATOM 4971 C CA . LEU B 2 136 ? 20.458 8.926 -19.939 1.00 91.14 136 B 1 ATOM 4972 C C . LEU B 2 136 ? 21.833 8.398 -20.373 1.00 91.92 136 B 1 ATOM 4973 O O . LEU B 2 136 ? 22.586 7.886 -19.550 1.00 91.34 136 B 1 ATOM 4974 C CB . LEU B 2 136 ? 19.320 7.997 -20.400 1.00 89.73 136 B 1 ATOM 4975 C CG . LEU B 2 136 ? 19.467 6.536 -19.918 1.00 83.26 136 B 1 ATOM 4976 C CD1 . LEU B 2 136 ? 19.361 6.416 -18.406 1.00 76.79 136 B 1 ATOM 4977 C CD2 . LEU B 2 136 ? 18.368 5.676 -20.541 1.00 76.85 136 B 1 ATOM 4978 N N . VAL B 2 137 ? 22.170 8.519 -21.656 1.00 93.65 137 B 1 ATOM 4979 C CA . VAL B 2 137 ? 23.442 8.023 -22.190 1.00 94.22 137 B 1 ATOM 4980 C C . VAL B 2 137 ? 24.633 8.807 -21.638 1.00 94.51 137 B 1 ATOM 4981 O O . VAL B 2 137 ? 25.634 8.195 -21.276 1.00 93.67 137 B 1 ATOM 4982 C CB . VAL B 2 137 ? 23.423 8.018 -23.731 1.00 93.79 137 B 1 ATOM 4983 C CG1 . VAL B 2 137 ? 24.791 7.696 -24.339 1.00 87.69 137 B 1 ATOM 4984 C CG2 . VAL B 2 137 ? 22.449 6.957 -24.254 1.00 88.01 137 B 1 ATOM 4985 N N . THR B 2 138 ? 24.543 10.127 -21.554 1.00 94.85 138 B 1 ATOM 4986 C CA . THR B 2 138 ? 25.648 10.940 -21.027 1.00 94.72 138 B 1 ATOM 4987 C C . THR B 2 138 ? 25.863 10.716 -19.536 1.00 94.55 138 B 1 ATOM 4988 O O . THR B 2 138 ? 27.005 10.554 -19.119 1.00 92.97 138 B 1 ATOM 4989 C CB . THR B 2 138 ? 25.473 12.437 -21.314 1.00 93.67 138 B 1 ATOM 4990 O OG1 . THR B 2 138 ? 24.249 12.926 -20.835 1.00 82.59 138 B 1 ATOM 4991 C CG2 . THR B 2 138 ? 25.526 12.727 -22.819 1.00 80.57 138 B 1 ATOM 4992 N N . THR B 2 139 ? 24.803 10.588 -18.759 1.00 94.11 139 B 1 ATOM 4993 C CA . THR B 2 139 ? 24.910 10.262 -17.329 1.00 93.68 139 B 1 ATOM 4994 C C . THR B 2 139 ? 25.528 8.879 -17.115 1.00 93.86 139 B 1 ATOM 4995 O O . THR B 2 139 ? 26.394 8.703 -16.261 1.00 92.62 139 B 1 ATOM 4996 C CB . THR B 2 139 ? 23.541 10.341 -16.643 1.00 92.49 139 B 1 ATOM 4997 O OG1 . THR B 2 139 ? 22.949 11.598 -16.851 1.00 79.84 139 B 1 ATOM 4998 C CG2 . THR B 2 139 ? 23.637 10.176 -15.132 1.00 77.13 139 B 1 ATOM 4999 N N . LEU B 2 140 ? 25.161 7.894 -17.935 1.00 94.44 140 B 1 ATOM 5000 C CA . LEU B 2 140 ? 25.736 6.555 -17.865 1.00 94.59 140 B 1 ATOM 5001 C C . LEU B 2 140 ? 27.230 6.547 -18.232 1.00 94.91 140 B 1 ATOM 5002 O O . LEU B 2 140 ? 28.028 5.885 -17.572 1.00 94.05 140 B 1 ATOM 5003 C CB . LEU B 2 140 ? 24.931 5.613 -18.777 1.00 93.85 140 B 1 ATOM 5004 C CG . LEU B 2 140 ? 24.859 4.182 -18.212 1.00 85.57 140 B 1 ATOM 5005 C CD1 . LEU B 2 140 ? 23.601 3.994 -17.379 1.00 79.13 140 B 1 ATOM 5006 C CD2 . LEU B 2 140 ? 24.822 3.164 -19.349 1.00 79.60 140 B 1 ATOM 5007 N N . LEU B 2 141 ? 27.624 7.298 -19.257 1.00 95.29 141 B 1 ATOM 5008 C CA . LEU B 2 141 ? 29.026 7.457 -19.654 1.00 95.46 141 B 1 ATOM 5009 C C . LEU B 2 141 ? 29.847 8.189 -18.589 1.00 95.38 141 B 1 ATOM 5010 O O . LEU B 2 141 ? 30.977 7.791 -18.306 1.00 94.46 141 B 1 ATOM 5011 C CB . LEU B 2 141 ? 29.106 8.202 -20.994 1.00 95.21 141 B 1 ATOM 5012 C CG . LEU B 2 141 ? 28.700 7.372 -22.230 1.00 92.04 141 B 1 ATOM 5013 C CD1 . LEU B 2 141 ? 28.652 8.282 -23.451 1.00 85.76 141 B 1 ATOM 5014 C CD2 . LEU B 2 141 ? 29.692 6.249 -22.523 1.00 85.70 141 B 1 ATOM 5015 N N . SER B 2 142 ? 29.282 9.218 -17.984 1.00 95.60 142 B 1 ATOM 5016 C CA . SER B 2 142 ? 29.898 9.956 -16.883 1.00 95.27 142 B 1 ATOM 5017 C C . SER B 2 142 ? 30.139 9.058 -15.665 1.00 95.45 142 B 1 ATOM 5018 O O . SER B 2 142 ? 31.249 9.010 -15.135 1.00 93.75 142 B 1 ATOM 5019 C CB . SER B 2 142 ? 29.000 11.139 -16.509 1.00 93.76 142 B 1 ATOM 5020 O OG . SER B 2 142 ? 29.638 11.922 -15.534 1.00 81.02 142 B 1 ATOM 5021 N N . SER B 2 143 ? 29.139 8.268 -15.296 1.00 95.28 143 B 1 ATOM 5022 C CA . SER B 2 143 ? 29.252 7.283 -14.219 1.00 95.06 143 B 1 ATOM 5023 C C . SER B 2 143 ? 30.338 6.240 -14.511 1.00 95.28 143 B 1 ATOM 5024 O O . SER B 2 143 ? 31.212 5.997 -13.678 1.00 93.88 143 B 1 ATOM 5025 C CB . SER B 2 143 ? 27.903 6.586 -14.005 1.00 94.08 143 B 1 ATOM 5026 O OG . SER B 2 143 ? 26.902 7.516 -13.664 1.00 82.71 143 B 1 ATOM 5027 N N . ALA B 2 144 ? 30.343 5.666 -15.719 1.00 95.54 144 B 1 ATOM 5028 C CA . ALA B 2 144 ? 31.344 4.689 -16.132 1.00 95.71 144 B 1 ATOM 5029 C C . ALA B 2 144 ? 32.765 5.275 -16.136 1.00 95.75 144 B 1 ATOM 5030 O O . ALA B 2 144 ? 33.711 4.608 -15.713 1.00 94.39 144 B 1 ATOM 5031 C CB . ALA B 2 144 ? 30.957 4.156 -17.514 1.00 95.18 144 B 1 ATOM 5032 N N . LEU B 2 145 ? 32.917 6.520 -16.556 1.00 96.04 145 B 1 ATOM 5033 C CA . LEU B 2 145 ? 34.191 7.236 -16.505 1.00 96.18 145 B 1 ATOM 5034 C C . LEU B 2 145 ? 34.655 7.437 -15.059 1.00 96.12 145 B 1 ATOM 5035 O O . LEU B 2 145 ? 35.825 7.197 -14.764 1.00 94.90 145 B 1 ATOM 5036 C CB . LEU B 2 145 ? 34.037 8.574 -17.247 1.00 95.69 145 B 1 ATOM 5037 C CG . LEU B 2 145 ? 35.326 9.419 -17.284 1.00 94.06 145 B 1 ATOM 5038 C CD1 . LEU B 2 145 ? 36.431 8.751 -18.099 1.00 87.62 145 B 1 ATOM 5039 C CD2 . LEU B 2 145 ? 35.031 10.779 -17.913 1.00 87.54 145 B 1 ATOM 5040 N N . GLY B 2 146 ? 33.758 7.838 -14.173 1.00 95.69 146 B 1 ATOM 5041 C CA . GLY B 2 146 ? 34.056 8.016 -12.755 1.00 95.56 146 B 1 ATOM 5042 C C . GLY B 2 146 ? 34.548 6.732 -12.090 1.00 95.78 146 B 1 ATOM 5043 O O . GLY B 2 146 ? 35.608 6.724 -11.464 1.00 94.22 146 B 1 ATOM 5044 N N . VAL B 2 147 ? 33.833 5.633 -12.292 1.00 95.74 147 B 1 ATOM 5045 C CA . VAL B 2 147 ? 34.238 4.314 -11.780 1.00 95.42 147 B 1 ATOM 5046 C C . VAL B 2 147 ? 35.581 3.883 -12.376 1.00 95.19 147 B 1 ATOM 5047 O O . VAL B 2 147 ? 36.488 3.500 -11.638 1.00 93.82 147 B 1 ATOM 5048 C CB . VAL B 2 147 ? 33.149 3.255 -12.055 1.00 94.53 147 B 1 ATOM 5049 C CG1 . VAL B 2 147 ? 33.616 1.848 -11.674 1.00 87.51 147 B 1 ATOM 5050 C CG2 . VAL B 2 147 ? 31.889 3.537 -11.240 1.00 87.32 147 B 1 ATOM 5051 N N . GLY B 2 148 ? 35.751 3.982 -13.695 1.00 95.71 148 B 1 ATOM 5052 C CA . GLY B 2 148 ? 36.987 3.602 -14.371 1.00 95.49 148 B 1 ATOM 5053 C C . GLY B 2 148 ? 38.204 4.398 -13.895 1.00 95.52 148 B 1 ATOM 5054 O O . GLY B 2 148 ? 39.265 3.820 -13.653 1.00 93.97 148 B 1 ATOM 5055 N N . LEU B 2 149 ? 38.045 5.696 -13.703 1.00 95.49 149 B 1 ATOM 5056 C CA . LEU B 2 149 ? 39.104 6.561 -13.185 1.00 95.41 149 B 1 ATOM 5057 C C . LEU B 2 149 ? 39.475 6.245 -11.738 1.00 95.29 149 B 1 ATOM 5058 O O . LEU B 2 149 ? 40.658 6.176 -11.414 1.00 93.54 149 B 1 ATOM 5059 C CB . LEU B 2 149 ? 38.676 8.030 -13.331 1.00 94.40 149 B 1 ATOM 5060 C CG . LEU B 2 149 ? 39.377 8.721 -14.514 1.00 89.33 149 B 1 ATOM 5061 C CD1 . LEU B 2 149 ? 38.524 9.859 -15.041 1.00 82.94 149 B 1 ATOM 5062 C CD2 . LEU B 2 149 ? 40.720 9.302 -14.072 1.00 82.61 149 B 1 ATOM 5063 N N . ALA B 2 150 ? 38.484 6.026 -10.882 1.00 94.71 150 B 1 ATOM 5064 C CA . ALA B 2 150 ? 38.735 5.698 -9.486 1.00 94.44 150 B 1 ATOM 5065 C C . ALA B 2 150 ? 39.397 4.320 -9.320 1.00 94.09 150 B 1 ATOM 5066 O O . ALA B 2 150 ? 40.291 4.165 -8.487 1.00 91.66 150 B 1 ATOM 5067 C CB . ALA B 2 150 ? 37.421 5.803 -8.719 1.00 93.73 150 B 1 ATOM 5068 N N . LEU B 2 151 ? 39.034 3.340 -10.146 1.00 94.36 151 B 1 ATOM 5069 C CA . LEU B 2 151 ? 39.695 2.031 -10.176 1.00 93.72 151 B 1 ATOM 5070 C C . LEU B 2 151 ? 41.128 2.110 -10.722 1.00 93.32 151 B 1 ATOM 5071 O O . LEU B 2 151 ? 42.015 1.426 -10.216 1.00 90.76 151 B 1 ATOM 5072 C CB . LEU B 2 151 ? 38.859 1.047 -11.010 1.00 93.12 151 B 1 ATOM 5073 C CG . LEU B 2 151 ? 37.545 0.595 -10.344 1.00 91.06 151 B 1 ATOM 5074 C CD1 . LEU B 2 151 ? 36.735 -0.220 -11.346 1.00 85.34 151 B 1 ATOM 5075 C CD2 . LEU B 2 151 ? 37.785 -0.276 -9.113 1.00 85.47 151 B 1 ATOM 5076 N N . ALA B 2 152 ? 41.382 2.953 -11.724 1.00 94.11 152 B 1 ATOM 5077 C CA . ALA B 2 152 ? 42.708 3.112 -12.311 1.00 93.88 152 B 1 ATOM 5078 C C . ALA B 2 152 ? 43.673 3.908 -11.416 1.00 93.42 152 B 1 ATOM 5079 O O . ALA B 2 152 ? 44.836 3.534 -11.270 1.00 90.41 152 B 1 ATOM 5080 C CB . ALA B 2 152 ? 42.551 3.770 -13.686 1.00 93.16 152 B 1 ATOM 5081 N N . LEU B 2 153 ? 43.205 4.999 -10.824 1.00 93.49 153 B 1 ATOM 5082 C CA . LEU B 2 153 ? 44.041 5.883 -10.000 1.00 92.61 153 B 1 ATOM 5083 C C . LEU B 2 153 ? 44.156 5.432 -8.542 1.00 91.54 153 B 1 ATOM 5084 O O . LEU B 2 153 ? 45.108 5.823 -7.867 1.00 87.27 153 B 1 ATOM 5085 C CB . LEU B 2 153 ? 43.501 7.320 -10.076 1.00 91.45 153 B 1 ATOM 5086 C CG . LEU B 2 153 ? 43.597 7.981 -11.465 1.00 88.54 153 B 1 ATOM 5087 C CD1 . LEU B 2 153 ? 42.938 9.349 -11.410 1.00 82.38 153 B 1 ATOM 5088 C CD2 . LEU B 2 153 ? 45.043 8.170 -11.922 1.00 81.50 153 B 1 ATOM 5089 N N . GLN B 2 154 ? 43.209 4.655 -8.062 1.00 91.67 154 B 1 ATOM 5090 C CA . GLN B 2 154 ? 43.142 4.106 -6.703 1.00 91.34 154 B 1 ATOM 5091 C C . GLN B 2 154 ? 43.435 5.148 -5.601 1.00 91.40 154 B 1 ATOM 5092 O O . GLN B 2 154 ? 44.378 4.980 -4.822 1.00 86.64 154 B 1 ATOM 5093 C CB . GLN B 2 154 ? 44.011 2.852 -6.594 1.00 89.00 154 B 1 ATOM 5094 C CG . GLN B 2 154 ? 43.542 1.725 -7.523 1.00 84.19 154 B 1 ATOM 5095 C CD . GLN B 2 154 ? 44.178 0.382 -7.179 1.00 79.60 154 B 1 ATOM 5096 O OE1 . GLN B 2 154 ? 45.055 0.262 -6.343 1.00 70.60 154 B 1 ATOM 5097 N NE2 . GLN B 2 154 ? 43.732 -0.681 -7.809 1.00 68.31 154 B 1 ATOM 5098 N N . PRO B 2 155 ? 42.650 6.228 -5.495 1.00 91.29 155 B 1 ATOM 5099 C CA . PRO B 2 155 ? 42.931 7.304 -4.538 1.00 90.87 155 B 1 ATOM 5100 C C . PRO B 2 155 ? 42.946 6.855 -3.075 1.00 89.81 155 B 1 ATOM 5101 O O . PRO B 2 155 ? 43.683 7.429 -2.273 1.00 83.53 155 B 1 ATOM 5102 C CB . PRO B 2 155 ? 41.852 8.362 -4.808 1.00 89.35 155 B 1 ATOM 5103 C CG . PRO B 2 155 ? 40.716 7.590 -5.472 1.00 88.74 155 B 1 ATOM 5104 C CD . PRO B 2 155 ? 41.458 6.535 -6.276 1.00 91.18 155 B 1 ATOM 5105 N N . GLY B 2 156 ? 42.196 5.830 -2.725 1.00 88.20 156 B 1 ATOM 5106 C CA . GLY B 2 156 ? 42.108 5.293 -1.363 1.00 86.93 156 B 1 ATOM 5107 C C . GLY B 2 156 ? 43.054 4.131 -1.049 1.00 86.38 156 B 1 ATOM 5108 O O . GLY B 2 156 ? 43.147 3.715 0.104 1.00 79.81 156 B 1 ATOM 5109 N N . ALA B 2 157 ? 43.786 3.605 -2.033 1.00 84.67 157 B 1 ATOM 5110 C CA . ALA B 2 157 ? 44.540 2.355 -1.884 1.00 83.11 157 B 1 ATOM 5111 C C . ALA B 2 157 ? 45.736 2.420 -0.919 1.00 82.24 157 B 1 ATOM 5112 O O . ALA B 2 157 ? 46.238 1.382 -0.489 1.00 73.62 157 B 1 ATOM 5113 C CB . ALA B 2 157 ? 44.996 1.902 -3.269 1.00 78.30 157 B 1 ATOM 5114 N N . ALA B 2 158 ? 46.202 3.612 -0.562 1.00 80.23 158 B 1 ATOM 5115 C CA . ALA B 2 158 ? 47.325 3.768 0.361 1.00 78.99 158 B 1 ATOM 5116 C C . ALA B 2 158 ? 47.074 3.130 1.741 1.00 78.84 158 B 1 ATOM 5117 O O . ALA B 2 158 ? 48.018 2.695 2.395 1.00 71.09 158 B 1 ATOM 5118 C CB . ALA B 2 158 ? 47.638 5.259 0.480 1.00 74.01 158 B 1 ATOM 5119 N N . PHE B 2 159 ? 45.823 3.029 2.160 1.00 75.13 159 B 1 ATOM 5120 C CA . PHE B 2 159 ? 45.459 2.384 3.422 1.00 72.30 159 B 1 ATOM 5121 C C . PHE B 2 159 ? 45.767 0.883 3.435 1.00 71.49 159 B 1 ATOM 5122 O O . PHE B 2 159 ? 46.156 0.348 4.471 1.00 63.49 159 B 1 ATOM 5123 C CB . PHE B 2 159 ? 43.978 2.636 3.709 1.00 67.76 159 B 1 ATOM 5124 C CG . PHE B 2 159 ? 43.696 4.056 4.144 1.00 66.49 159 B 1 ATOM 5125 C CD1 . PHE B 2 159 ? 43.738 4.387 5.504 1.00 61.89 159 B 1 ATOM 5126 C CD2 . PHE B 2 159 ? 43.424 5.054 3.198 1.00 61.41 159 B 1 ATOM 5127 C CE1 . PHE B 2 159 ? 43.508 5.703 5.919 1.00 58.52 159 B 1 ATOM 5128 C CE2 . PHE B 2 159 ? 43.204 6.377 3.614 1.00 57.67 159 B 1 ATOM 5129 C CZ . PHE B 2 159 ? 43.245 6.701 4.973 1.00 59.17 159 B 1 ATOM 5130 N N . SER B 2 160 ? 45.658 0.202 2.303 1.00 71.32 160 B 1 ATOM 5131 C CA . SER B 2 160 ? 45.916 -1.239 2.235 1.00 69.47 160 B 1 ATOM 5132 C C . SER B 2 160 ? 47.379 -1.591 2.511 1.00 69.73 160 B 1 ATOM 5133 O O . SER B 2 160 ? 47.672 -2.584 3.169 1.00 62.12 160 B 1 ATOM 5134 C CB . SER B 2 160 ? 45.487 -1.800 0.876 1.00 62.93 160 B 1 ATOM 5135 O OG . SER B 2 160 ? 46.366 -1.416 -0.163 1.00 55.89 160 B 1 ATOM 5136 N N . ALA B 2 161 ? 48.310 -0.761 2.049 1.00 66.19 161 B 1 ATOM 5137 C CA . ALA B 2 161 ? 49.737 -1.023 2.186 1.00 65.55 161 B 1 ATOM 5138 C C . ALA B 2 161 ? 50.209 -0.980 3.647 1.00 65.87 161 B 1 ATOM 5139 O O . ALA B 2 161 ? 51.058 -1.773 4.046 1.00 60.50 161 B 1 ATOM 5140 C CB . ALA B 2 161 ? 50.495 -0.017 1.319 1.00 60.60 161 B 1 ATOM 5141 N N . ILE B 2 162 ? 49.669 -0.075 4.439 1.00 60.41 162 B 1 ATOM 5142 C CA . ILE B 2 162 ? 50.038 0.023 5.857 1.00 59.17 162 B 1 ATOM 5143 C C . ILE B 2 162 ? 49.480 -1.161 6.636 1.00 59.80 162 B 1 ATOM 5144 O O . ILE B 2 162 ? 50.235 -1.830 7.339 1.00 54.43 162 B 1 ATOM 5145 C CB . ILE B 2 162 ? 49.631 1.384 6.451 1.00 54.79 162 B 1 ATOM 5146 C CG1 . ILE B 2 162 ? 50.416 2.487 5.709 1.00 51.35 162 B 1 ATOM 5147 C CG2 . ILE B 2 162 ? 49.913 1.423 7.963 1.00 49.41 162 B 1 ATOM 5148 C CD1 . ILE B 2 162 ? 50.160 3.899 6.221 1.00 46.47 162 B 1 ATOM 5149 N N . ASN B 2 163 ? 48.211 -1.473 6.465 1.00 58.17 163 B 1 ATOM 5150 C CA . ASN B 2 163 ? 47.636 -2.616 7.172 1.00 56.75 163 B 1 ATOM 5151 C C . ASN B 2 163 ? 48.318 -3.929 6.796 1.00 56.92 163 B 1 ATOM 5152 O O . ASN B 2 163 ? 48.659 -4.697 7.685 1.00 52.66 163 B 1 ATOM 5153 C CB . ASN B 2 163 ? 46.113 -2.657 7.002 1.00 51.86 163 B 1 ATOM 5154 C CG . ASN B 2 163 ? 45.386 -1.823 8.043 1.00 48.28 163 B 1 ATOM 5155 O OD1 . ASN B 2 163 ? 45.940 -1.359 9.021 1.00 45.64 163 B 1 ATOM 5156 N ND2 . ASN B 2 163 ? 44.099 -1.632 7.864 1.00 45.65 163 B 1 ATOM 5157 N N . THR B 2 164 ? 48.635 -4.153 5.529 1.00 56.11 164 B 1 ATOM 5158 C CA . THR B 2 164 ? 49.402 -5.351 5.138 1.00 54.95 164 B 1 ATOM 5159 C C . THR B 2 164 ? 50.788 -5.426 5.777 1.00 55.10 164 B 1 ATOM 5160 O O . THR B 2 164 ? 51.301 -6.524 5.967 1.00 50.77 164 B 1 ATOM 5161 C CB . THR B 2 164 ? 49.566 -5.485 3.620 1.00 50.35 164 B 1 ATOM 5162 O OG1 . THR B 2 164 ? 49.910 -4.267 3.012 1.00 46.85 164 B 1 ATOM 5163 C CG2 . THR B 2 164 ? 48.294 -5.989 2.948 1.00 46.05 164 B 1 ATOM 5164 N N . SER B 2 165 ? 51.402 -4.308 6.136 1.00 50.95 165 B 1 ATOM 5165 C CA . SER B 2 165 ? 52.685 -4.329 6.847 1.00 50.30 165 B 1 ATOM 5166 C C . SER B 2 165 ? 52.554 -4.712 8.324 1.00 49.76 165 B 1 ATOM 5167 O O . SER B 2 165 ? 53.449 -5.345 8.874 1.00 47.14 165 B 1 ATOM 5168 C CB . SER B 2 165 ? 53.411 -2.991 6.686 1.00 46.98 165 B 1 ATOM 5169 O OG . SER B 2 165 ? 52.871 -1.969 7.496 1.00 44.55 165 B 1 ATOM 5170 N N . VAL B 2 166 ? 51.449 -4.349 8.943 1.00 49.24 166 B 1 ATOM 5171 C CA . VAL B 2 166 ? 51.176 -4.676 10.352 1.00 48.86 166 B 1 ATOM 5172 C C . VAL B 2 166 ? 50.559 -6.070 10.481 1.00 48.77 166 B 1 ATOM 5173 O O . VAL B 2 166 ? 50.964 -6.848 11.345 1.00 46.17 166 B 1 ATOM 5174 C CB . VAL B 2 166 ? 50.281 -3.604 11.004 1.00 45.62 166 B 1 ATOM 5175 C CG1 . VAL B 2 166 ? 50.085 -3.881 12.494 1.00 42.43 166 B 1 ATOM 5176 C CG2 . VAL B 2 166 ? 50.895 -2.206 10.879 1.00 44.88 166 B 1 ATOM 5177 N N . SER B 2 167 ? 49.637 -6.404 9.602 1.00 47.09 167 B 1 ATOM 5178 C CA . SER B 2 167 ? 48.976 -7.708 9.569 1.00 46.58 167 B 1 ATOM 5179 C C . SER B 2 167 ? 49.800 -8.798 8.875 1.00 45.90 167 B 1 ATOM 5180 O O . SER B 2 167 ? 49.390 -9.951 8.858 1.00 43.60 167 B 1 ATOM 5181 C CB . SER B 2 167 ? 47.586 -7.581 8.953 1.00 43.11 167 B 1 ATOM 5182 O OG . SER B 2 167 ? 47.692 -7.275 7.580 1.00 41.00 167 B 1 ATOM 5183 N N . ALA B 2 168 ? 50.998 -8.477 8.377 1.00 41.74 168 B 1 ATOM 5184 C CA . ALA B 2 168 ? 51.904 -9.483 7.811 1.00 42.34 168 B 1 ATOM 5185 C C . ALA B 2 168 ? 52.233 -10.634 8.781 1.00 42.44 168 B 1 ATOM 5186 O O . ALA B 2 168 ? 52.584 -11.731 8.344 1.00 39.82 168 B 1 ATOM 5187 C CB . ALA B 2 168 ? 53.193 -8.790 7.359 1.00 38.55 168 B 1 ATOM 5188 N N . ALA B 2 169 ? 52.119 -10.390 10.077 1.00 40.48 169 B 1 ATOM 5189 C CA . ALA B 2 169 ? 52.224 -11.443 11.080 1.00 41.05 169 B 1 ATOM 5190 C C . ALA B 2 169 ? 50.911 -12.223 11.267 1.00 41.23 169 B 1 ATOM 5191 O O . ALA B 2 169 ? 50.939 -13.403 11.619 1.00 39.24 169 B 1 ATOM 5192 C CB . ALA B 2 169 ? 52.674 -10.806 12.397 1.00 37.85 169 B 1 ATOM 5193 N N . GLY B 2 170 ? 49.783 -11.559 11.063 1.00 36.98 170 B 1 ATOM 5194 C CA . GLY B 2 170 ? 48.479 -12.199 11.083 1.00 37.20 170 B 1 ATOM 5195 C C . GLY B 2 170 ? 48.188 -12.839 9.732 1.00 37.87 170 B 1 ATOM 5196 O O . GLY B 2 170 ? 48.460 -12.255 8.689 1.00 35.92 170 B 1 ATOM 5197 N N . LYS B 2 171 ? 47.613 -14.033 9.756 1.00 35.31 171 B 1 ATOM 5198 C CA . LYS B 2 171 ? 46.990 -14.600 8.563 1.00 36.11 171 B 1 ATOM 5199 C C . LYS B 2 171 ? 45.776 -13.731 8.227 1.00 36.47 171 B 1 ATOM 5200 O O . LYS B 2 171 ? 44.686 -14.008 8.709 1.00 34.44 171 B 1 ATOM 5201 C CB . LYS B 2 171 ? 46.559 -16.055 8.806 1.00 33.39 171 B 1 ATOM 5202 C CG . LYS B 2 171 ? 47.713 -17.062 8.885 1.00 30.76 171 B 1 ATOM 5203 C CD . LYS B 2 171 ? 47.115 -18.447 9.133 1.00 28.53 171 B 1 ATOM 5204 C CE . LYS B 2 171 ? 48.178 -19.545 9.158 1.00 25.04 171 B 1 ATOM 5205 N NZ . LYS B 2 171 ? 47.562 -20.859 9.438 1.00 23.40 171 B 1 ATOM 5206 N N . ASP B 2 172 ? 45.974 -12.685 7.434 1.00 39.28 172 B 1 ATOM 5207 C CA . ASP B 2 172 ? 44.859 -12.018 6.780 1.00 39.90 172 B 1 ATOM 5208 C C . ASP B 2 172 ? 44.242 -13.035 5.828 1.00 40.45 172 B 1 ATOM 5209 O O . ASP B 2 172 ? 44.700 -13.219 4.695 1.00 38.31 172 B 1 ATOM 5210 C CB . ASP B 2 172 ? 45.305 -10.748 6.036 1.00 36.55 172 B 1 ATOM 5211 C CG . ASP B 2 172 ? 45.362 -9.490 6.898 1.00 32.79 172 B 1 ATOM 5212 O OD1 . ASP B 2 172 ? 44.851 -9.478 8.038 1.00 31.06 172 B 1 ATOM 5213 O OD2 . ASP B 2 172 ? 45.930 -8.497 6.393 1.00 31.29 172 B 1 ATOM 5214 N N . GLU B 2 173 ? 43.260 -13.760 6.321 1.00 36.86 173 B 1 ATOM 5215 C CA . GLU B 2 173 ? 42.448 -14.633 5.497 1.00 37.12 173 B 1 ATOM 5216 C C . GLU B 2 173 ? 41.756 -13.737 4.481 1.00 38.14 173 B 1 ATOM 5217 O O . GLU B 2 173 ? 40.840 -12.989 4.802 1.00 36.70 173 B 1 ATOM 5218 C CB . GLU B 2 173 ? 41.459 -15.448 6.342 1.00 34.03 173 B 1 ATOM 5219 C CG . GLU B 2 173 ? 42.165 -16.562 7.134 1.00 30.68 173 B 1 ATOM 5220 C CD . GLU B 2 173 ? 41.212 -17.517 7.861 1.00 28.05 173 B 1 ATOM 5221 O OE1 . GLU B 2 173 ? 41.702 -18.605 8.255 1.00 25.04 173 B 1 ATOM 5222 O OE2 . GLU B 2 173 ? 40.025 -17.174 8.024 1.00 27.65 173 B 1 ATOM 5223 N N . LYS B 2 174 ? 42.262 -13.765 3.250 1.00 41.34 174 B 1 ATOM 5224 C CA . LYS B 2 174 ? 41.626 -13.072 2.139 1.00 42.00 174 B 1 ATOM 5225 C C . LYS B 2 174 ? 40.197 -13.572 2.074 1.00 43.07 174 B 1 ATOM 5226 O O . LYS B 2 174 ? 39.999 -14.749 1.779 1.00 41.04 174 B 1 ATOM 5227 C CB . LYS B 2 174 ? 42.341 -13.372 0.817 1.00 38.72 174 B 1 ATOM 5228 C CG . LYS B 2 174 ? 43.650 -12.595 0.667 1.00 34.73 174 B 1 ATOM 5229 C CD . LYS B 2 174 ? 44.270 -12.908 -0.694 1.00 31.66 174 B 1 ATOM 5230 C CE . LYS B 2 174 ? 45.533 -12.074 -0.898 1.00 27.44 174 B 1 ATOM 5231 N NZ . LYS B 2 174 ? 46.164 -12.351 -2.201 1.00 24.51 174 B 1 ATOM 5232 N N . ILE B 2 175 ? 39.252 -12.682 2.343 1.00 48.18 175 B 1 ATOM 5233 C CA . ILE B 2 175 ? 37.830 -13.001 2.232 1.00 48.66 175 B 1 ATOM 5234 C C . ILE B 2 175 ? 37.625 -13.601 0.840 1.00 50.24 175 B 1 ATOM 5235 O O . ILE B 2 175 ? 37.903 -12.919 -0.153 1.00 47.12 175 B 1 ATOM 5236 C CB . ILE B 2 175 ? 36.955 -11.755 2.457 1.00 44.42 175 B 1 ATOM 5237 C CG1 . ILE B 2 175 ? 37.181 -11.173 3.872 1.00 40.91 175 B 1 ATOM 5238 C CG2 . ILE B 2 175 ? 35.474 -12.109 2.244 1.00 40.30 175 B 1 ATOM 5239 C CD1 . ILE B 2 175 ? 36.480 -9.835 4.117 1.00 37.12 175 B 1 ATOM 5240 N N . PRO B 2 176 ? 37.258 -14.869 0.741 1.00 47.43 176 B 1 ATOM 5241 C CA . PRO B 2 176 ? 37.149 -15.536 -0.541 1.00 48.50 176 B 1 ATOM 5242 C C . PRO B 2 176 ? 36.102 -14.805 -1.381 1.00 51.65 176 B 1 ATOM 5243 O O . PRO B 2 176 ? 35.002 -14.497 -0.913 1.00 49.54 176 B 1 ATOM 5244 C CB . PRO B 2 176 ? 36.800 -16.990 -0.223 1.00 44.05 176 B 1 ATOM 5245 C CG . PRO B 2 176 ? 36.166 -16.924 1.161 1.00 43.29 176 B 1 ATOM 5246 C CD . PRO B 2 176 ? 36.880 -15.763 1.825 1.00 45.61 176 B 1 ATOM 5247 N N . SER B 2 177 ? 36.460 -14.476 -2.614 1.00 54.99 177 B 1 ATOM 5248 C CA . SER B 2 177 ? 35.547 -13.774 -3.506 1.00 56.07 177 B 1 ATOM 5249 C C . SER B 2 177 ? 34.525 -14.747 -4.073 1.00 59.64 177 B 1 ATOM 5250 O O . SER B 2 177 ? 34.921 -15.779 -4.624 1.00 56.03 177 B 1 ATOM 5251 C CB . SER B 2 177 ? 36.326 -13.103 -4.637 1.00 50.69 177 B 1 ATOM 5252 O OG . SER B 2 177 ? 36.985 -14.076 -5.418 1.00 45.71 177 B 1 ATOM 5253 N N . LYS B 2 178 ? 33.252 -14.391 -4.029 1.00 60.70 178 B 1 ATOM 5254 C CA . LYS B 2 178 ? 32.175 -15.174 -4.646 1.00 62.59 178 B 1 ATOM 5255 C C . LYS B 2 178 ? 32.482 -15.457 -6.121 1.00 65.43 178 B 1 ATOM 5256 O O . LYS B 2 178 ? 33.048 -14.599 -6.804 1.00 62.52 178 B 1 ATOM 5257 C CB . LYS B 2 178 ? 30.832 -14.440 -4.515 1.00 58.72 178 B 1 ATOM 5258 C CG . LYS B 2 178 ? 30.325 -14.351 -3.070 1.00 54.33 178 B 1 ATOM 5259 C CD . LYS B 2 178 ? 28.948 -13.683 -3.023 1.00 51.02 178 B 1 ATOM 5260 C CE . LYS B 2 178 ? 28.433 -13.572 -1.587 1.00 45.97 178 B 1 ATOM 5261 N NZ . LYS B 2 178 ? 27.075 -12.978 -1.533 1.00 42.75 178 B 1 ATOM 5262 N N . PRO B 2 179 ? 32.090 -16.625 -6.638 1.00 65.84 179 B 1 ATOM 5263 C CA . PRO B 2 179 ? 32.161 -16.897 -8.068 1.00 67.60 179 B 1 ATOM 5264 C C . PRO B 2 179 ? 31.422 -15.814 -8.857 1.00 70.77 179 B 1 ATOM 5265 O O . PRO B 2 179 ? 30.313 -15.423 -8.496 1.00 67.27 179 B 1 ATOM 5266 C CB . PRO B 2 179 ? 31.526 -18.275 -8.263 1.00 62.49 179 B 1 ATOM 5267 C CG . PRO B 2 179 ? 31.666 -18.945 -6.898 1.00 58.67 179 B 1 ATOM 5268 C CD . PRO B 2 179 ? 31.559 -17.774 -5.929 1.00 61.26 179 B 1 ATOM 5269 N N . VAL B 2 180 ? 32.009 -15.365 -9.957 1.00 71.13 180 B 1 ATOM 5270 C CA . VAL B 2 180 ? 31.427 -14.279 -10.769 1.00 72.68 180 B 1 ATOM 5271 C C . VAL B 2 180 ? 30.023 -14.631 -11.264 1.00 76.66 180 B 1 ATOM 5272 O O . VAL B 2 180 ? 29.164 -13.757 -11.359 1.00 72.69 180 B 1 ATOM 5273 C CB . VAL B 2 180 ? 32.349 -13.941 -11.957 1.00 66.40 180 B 1 ATOM 5274 C CG1 . VAL B 2 180 ? 31.782 -12.836 -12.847 1.00 56.98 180 B 1 ATOM 5275 C CG2 . VAL B 2 180 ? 33.723 -13.471 -11.470 1.00 58.01 180 B 1 ATOM 5276 N N . LEU B 2 181 ? 29.778 -15.903 -11.563 1.00 74.25 181 B 1 ATOM 5277 C CA . LEU B 2 181 ? 28.462 -16.378 -11.974 1.00 76.31 181 B 1 ATOM 5278 C C . LEU B 2 181 ? 27.434 -16.194 -10.856 1.00 79.24 181 B 1 ATOM 5279 O O . LEU B 2 181 ? 26.375 -15.633 -11.113 1.00 75.87 181 B 1 ATOM 5280 C CB . LEU B 2 181 ? 28.561 -17.845 -12.422 1.00 72.63 181 B 1 ATOM 5281 C CG . LEU B 2 181 ? 27.212 -18.440 -12.883 1.00 67.04 181 B 1 ATOM 5282 C CD1 . LEU B 2 181 ? 26.652 -17.726 -14.111 1.00 60.95 181 B 1 ATOM 5283 C CD2 . LEU B 2 181 ? 27.401 -19.913 -13.234 1.00 61.25 181 B 1 ATOM 5284 N N . ASP B 2 182 ? 27.755 -16.614 -9.641 1.00 75.69 182 B 1 ATOM 5285 C CA . ASP B 2 182 ? 26.837 -16.501 -8.506 1.00 75.41 182 B 1 ATOM 5286 C C . ASP B 2 182 ? 26.550 -15.032 -8.174 1.00 78.15 182 B 1 ATOM 5287 O O . ASP B 2 182 ? 25.388 -14.652 -8.035 1.00 75.23 182 B 1 ATOM 5288 C CB . ASP B 2 182 ? 27.402 -17.242 -7.284 1.00 70.60 182 B 1 ATOM 5289 C CG . ASP B 2 182 ? 27.578 -18.749 -7.499 1.00 66.04 182 B 1 ATOM 5290 O OD1 . ASP B 2 182 ? 26.915 -19.317 -8.393 1.00 59.00 182 B 1 ATOM 5291 O OD2 . ASP B 2 182 ? 28.414 -19.332 -6.769 1.00 60.44 182 B 1 ATOM 5292 N N . SER B 2 183 ? 27.575 -14.179 -8.190 1.00 78.19 183 B 1 ATOM 5293 C CA . SER B 2 183 ? 27.393 -12.735 -8.018 1.00 78.82 183 B 1 ATOM 5294 C C . SER B 2 183 ? 26.509 -12.117 -9.109 1.00 81.59 183 B 1 ATOM 5295 O O . SER B 2 183 ? 25.705 -11.232 -8.825 1.00 80.11 183 B 1 ATOM 5296 C CB . SER B 2 183 ? 28.744 -12.020 -8.015 1.00 75.42 183 B 1 ATOM 5297 O OG . SER B 2 183 ? 29.563 -12.434 -6.941 1.00 65.47 183 B 1 ATOM 5298 N N . PHE B 2 184 ? 26.629 -12.589 -10.357 1.00 81.67 184 B 1 ATOM 5299 C CA . PHE B 2 184 ? 25.762 -12.136 -11.445 1.00 83.23 184 B 1 ATOM 5300 C C . PHE B 2 184 ? 24.317 -12.608 -11.253 1.00 84.91 184 B 1 ATOM 5301 O O . PHE B 2 184 ? 23.384 -11.826 -11.441 1.00 84.44 184 B 1 ATOM 5302 C CB . PHE B 2 184 ? 26.320 -12.605 -12.793 1.00 82.20 184 B 1 ATOM 5303 C CG . PHE B 2 184 ? 25.392 -12.313 -13.955 1.00 81.32 184 B 1 ATOM 5304 C CD1 . PHE B 2 184 ? 24.616 -13.341 -14.521 1.00 76.15 184 B 1 ATOM 5305 C CD2 . PHE B 2 184 ? 25.247 -11.000 -14.434 1.00 76.79 184 B 1 ATOM 5306 C CE1 . PHE B 2 184 ? 23.713 -13.060 -15.560 1.00 74.13 184 B 1 ATOM 5307 C CE2 . PHE B 2 184 ? 24.343 -10.715 -15.472 1.00 73.22 184 B 1 ATOM 5308 C CZ . PHE B 2 184 ? 23.578 -11.746 -16.034 1.00 75.61 184 B 1 ATOM 5309 N N . LEU B 2 185 ? 24.114 -13.860 -10.864 1.00 82.78 185 B 1 ATOM 5310 C CA . LEU B 2 185 ? 22.778 -14.389 -10.598 1.00 83.57 185 B 1 ATOM 5311 C C . LEU B 2 185 ? 22.128 -13.671 -9.406 1.00 85.34 185 B 1 ATOM 5312 O O . LEU B 2 185 ? 20.962 -13.291 -9.496 1.00 84.80 185 B 1 ATOM 5313 C CB . LEU B 2 185 ? 22.849 -15.908 -10.381 1.00 82.22 185 B 1 ATOM 5314 C CG . LEU B 2 185 ? 23.325 -16.740 -11.588 1.00 80.21 185 B 1 ATOM 5315 C CD1 . LEU B 2 185 ? 23.275 -18.223 -11.228 1.00 75.17 185 B 1 ATOM 5316 C CD2 . LEU B 2 185 ? 22.496 -16.521 -12.846 1.00 75.48 185 B 1 ATOM 5317 N N . ASP B 2 186 ? 22.887 -13.408 -8.351 1.00 85.67 186 B 1 ATOM 5318 C CA . ASP B 2 186 ? 22.421 -12.637 -7.196 1.00 85.89 186 B 1 ATOM 5319 C C . ASP B 2 186 ? 22.024 -11.207 -7.579 1.00 87.38 186 B 1 ATOM 5320 O O . ASP B 2 186 ? 20.980 -10.720 -7.142 1.00 85.63 186 B 1 ATOM 5321 C CB . ASP B 2 186 ? 23.506 -12.609 -6.105 1.00 83.01 186 B 1 ATOM 5322 C CG . ASP B 2 186 ? 23.670 -13.928 -5.350 1.00 79.62 186 B 1 ATOM 5323 O OD1 . ASP B 2 186 ? 22.890 -14.872 -5.586 1.00 72.59 186 B 1 ATOM 5324 O OD2 . ASP B 2 186 ? 24.558 -13.987 -4.470 1.00 74.72 186 B 1 ATOM 5325 N N . LEU B 2 187 ? 22.786 -10.555 -8.448 1.00 86.04 187 B 1 ATOM 5326 C CA . LEU B 2 187 ? 22.418 -9.247 -8.993 1.00 85.88 187 B 1 ATOM 5327 C C . LEU B 2 187 ? 21.049 -9.299 -9.684 1.00 87.25 187 B 1 ATOM 5328 O O . LEU B 2 187 ? 20.183 -8.471 -9.400 1.00 86.80 187 B 1 ATOM 5329 C CB . LEU B 2 187 ? 23.523 -8.773 -9.957 1.00 84.46 187 B 1 ATOM 5330 C CG . LEU B 2 187 ? 23.186 -7.464 -10.696 1.00 81.10 187 B 1 ATOM 5331 C CD1 . LEU B 2 187 ? 23.094 -6.281 -9.747 1.00 74.65 187 B 1 ATOM 5332 C CD2 . LEU B 2 187 ? 24.260 -7.152 -11.728 1.00 75.61 187 B 1 ATOM 5333 N N . VAL B 2 188 ? 20.838 -10.270 -10.567 1.00 88.00 188 B 1 ATOM 5334 C CA . VAL B 2 188 ? 19.565 -10.394 -11.293 1.00 87.54 188 B 1 ATOM 5335 C C . VAL B 2 188 ? 18.419 -10.794 -10.358 1.00 88.45 188 B 1 ATOM 5336 O O . VAL B 2 188 ? 17.308 -10.287 -10.507 1.00 87.62 188 B 1 ATOM 5337 C CB . VAL B 2 188 ? 19.693 -11.351 -12.491 1.00 86.16 188 B 1 ATOM 5338 C CG1 . VAL B 2 188 ? 18.400 -11.389 -13.304 1.00 80.33 188 B 1 ATOM 5339 C CG2 . VAL B 2 188 ? 20.795 -10.900 -13.451 1.00 82.23 188 B 1 ATOM 5340 N N . ARG B 2 189 ? 18.673 -11.630 -9.355 1.00 89.06 189 B 1 ATOM 5341 C CA . ARG B 2 189 ? 17.691 -11.941 -8.303 1.00 88.37 189 B 1 ATOM 5342 C C . ARG B 2 189 ? 17.299 -10.693 -7.512 1.00 88.61 189 B 1 ATOM 5343 O O . ARG B 2 189 ? 16.122 -10.506 -7.230 1.00 87.24 189 B 1 ATOM 5344 C CB . ARG B 2 189 ? 18.260 -13.001 -7.351 1.00 86.25 189 B 1 ATOM 5345 C CG . ARG B 2 189 ? 18.305 -14.406 -7.973 1.00 84.49 189 B 1 ATOM 5346 C CD . ARG B 2 189 ? 19.035 -15.354 -7.028 1.00 83.43 189 B 1 ATOM 5347 N NE . ARG B 2 189 ? 19.117 -16.713 -7.580 1.00 83.72 189 B 1 ATOM 5348 C CZ . ARG B 2 189 ? 20.203 -17.445 -7.738 1.00 82.64 189 B 1 ATOM 5349 N NH1 . ARG B 2 189 ? 21.400 -17.030 -7.398 1.00 72.86 189 B 1 ATOM 5350 N NH2 . ARG B 2 189 ? 20.091 -18.631 -8.249 1.00 79.04 189 B 1 ATOM 5351 N N . ASN B 2 190 ? 18.257 -9.830 -7.210 1.00 89.80 190 B 1 ATOM 5352 C CA . ASN B 2 190 ? 17.988 -8.583 -6.504 1.00 89.62 190 B 1 ATOM 5353 C C . ASN B 2 190 ? 17.301 -7.521 -7.378 1.00 90.32 190 B 1 ATOM 5354 O O . ASN B 2 190 ? 16.530 -6.725 -6.856 1.00 88.34 190 B 1 ATOM 5355 C CB . ASN B 2 190 ? 19.290 -8.078 -5.869 1.00 88.61 190 B 1 ATOM 5356 C CG . ASN B 2 190 ? 19.650 -8.847 -4.607 1.00 88.37 190 B 1 ATOM 5357 O OD1 . ASN B 2 190 ? 18.809 -9.160 -3.784 1.00 79.98 190 B 1 ATOM 5358 N ND2 . ASN B 2 190 ? 20.914 -9.137 -4.403 1.00 78.71 190 B 1 ATOM 5359 N N . ILE B 2 191 ? 17.510 -7.533 -8.698 1.00 89.84 191 B 1 ATOM 5360 C CA . ILE B 2 191 ? 16.743 -6.681 -9.623 1.00 89.33 191 B 1 ATOM 5361 C C . ILE B 2 191 ? 15.245 -7.018 -9.567 1.00 90.12 191 B 1 ATOM 5362 O O . ILE B 2 191 ? 14.407 -6.121 -9.655 1.00 88.50 191 B 1 ATOM 5363 C CB . ILE B 2 191 ? 17.315 -6.797 -11.058 1.00 88.40 191 B 1 ATOM 5364 C CG1 . ILE B 2 191 ? 18.672 -6.061 -11.136 1.00 84.96 191 B 1 ATOM 5365 C CG2 . ILE B 2 191 ? 16.363 -6.227 -12.120 1.00 84.91 191 B 1 ATOM 5366 C CD1 . ILE B 2 191 ? 19.454 -6.330 -12.420 1.00 80.39 191 B 1 ATOM 5367 N N . PHE B 2 192 ? 14.913 -8.297 -9.385 1.00 90.59 192 B 1 ATOM 5368 C CA . PHE B 2 192 ? 13.536 -8.780 -9.273 1.00 90.23 192 B 1 ATOM 5369 C C . PHE B 2 192 ? 13.320 -9.478 -7.923 1.00 89.74 192 B 1 ATOM 5370 O O . PHE B 2 192 ? 13.368 -10.710 -7.845 1.00 86.08 192 B 1 ATOM 5371 C CB . PHE B 2 192 ? 13.221 -9.680 -10.470 1.00 88.93 192 B 1 ATOM 5372 C CG . PHE B 2 192 ? 13.355 -8.984 -11.806 1.00 88.78 192 B 1 ATOM 5373 C CD1 . PHE B 2 192 ? 12.363 -8.091 -12.246 1.00 84.26 192 B 1 ATOM 5374 C CD2 . PHE B 2 192 ? 14.492 -9.194 -12.604 1.00 84.79 192 B 1 ATOM 5375 C CE1 . PHE B 2 192 ? 12.498 -7.422 -13.469 1.00 82.35 192 B 1 ATOM 5376 C CE2 . PHE B 2 192 ? 14.636 -8.524 -13.829 1.00 81.78 192 B 1 ATOM 5377 C CZ . PHE B 2 192 ? 13.640 -7.636 -14.263 1.00 85.28 192 B 1 ATOM 5378 N N . PRO B 2 193 ? 13.101 -8.713 -6.846 1.00 90.74 193 B 1 ATOM 5379 C CA . PRO B 2 193 ? 12.916 -9.274 -5.516 1.00 90.21 193 B 1 ATOM 5380 C C . PRO B 2 193 ? 11.653 -10.132 -5.456 1.00 89.74 193 B 1 ATOM 5381 O O . PRO B 2 193 ? 10.649 -9.830 -6.098 1.00 86.60 193 B 1 ATOM 5382 C CB . PRO B 2 193 ? 12.852 -8.070 -4.570 1.00 87.84 193 B 1 ATOM 5383 C CG . PRO B 2 193 ? 12.325 -6.942 -5.451 1.00 87.19 193 B 1 ATOM 5384 C CD . PRO B 2 193 ? 12.943 -7.262 -6.812 1.00 89.25 193 B 1 ATOM 5385 N N . SER B 2 194 ? 11.692 -11.191 -4.656 1.00 89.17 194 B 1 ATOM 5386 C CA . SER B 2 194 ? 10.539 -12.081 -4.468 1.00 87.67 194 B 1 ATOM 5387 C C . SER B 2 194 ? 9.469 -11.503 -3.536 1.00 88.00 194 B 1 ATOM 5388 O O . SER B 2 194 ? 8.314 -11.913 -3.600 1.00 83.48 194 B 1 ATOM 5389 C CB . SER B 2 194 ? 11.013 -13.437 -3.939 1.00 84.65 194 B 1 ATOM 5390 O OG . SER B 2 194 ? 11.793 -13.279 -2.775 1.00 76.00 194 B 1 ATOM 5391 N N . ASN B 2 195 ? 9.844 -10.561 -2.678 1.00 87.47 195 B 1 ATOM 5392 C CA . ASN B 2 195 ? 8.940 -9.911 -1.737 1.00 87.46 195 B 1 ATOM 5393 C C . ASN B 2 195 ? 9.358 -8.444 -1.536 1.00 87.78 195 B 1 ATOM 5394 O O . ASN B 2 195 ? 10.471 -8.165 -1.104 1.00 85.36 195 B 1 ATOM 5395 C CB . ASN B 2 195 ? 8.949 -10.719 -0.430 1.00 84.75 195 B 1 ATOM 5396 C CG . ASN B 2 195 ? 7.925 -10.220 0.572 1.00 82.90 195 B 1 ATOM 5397 O OD1 . ASN B 2 195 ? 7.844 -9.052 0.890 1.00 75.22 195 B 1 ATOM 5398 N ND2 . ASN B 2 195 ? 7.113 -11.113 1.099 1.00 74.35 195 B 1 ATOM 5399 N N . LEU B 2 196 ? 8.441 -7.526 -1.813 1.00 87.95 196 B 1 ATOM 5400 C CA . LEU B 2 196 ? 8.724 -6.089 -1.727 1.00 88.27 196 B 1 ATOM 5401 C C . LEU B 2 196 ? 8.920 -5.593 -0.288 1.00 88.82 196 B 1 ATOM 5402 O O . LEU B 2 196 ? 9.695 -4.670 -0.066 1.00 86.58 196 B 1 ATOM 5403 C CB . LEU B 2 196 ? 7.586 -5.308 -2.402 1.00 86.41 196 B 1 ATOM 5404 C CG . LEU B 2 196 ? 7.506 -5.491 -3.928 1.00 84.72 196 B 1 ATOM 5405 C CD1 . LEU B 2 196 ? 6.227 -4.843 -4.444 1.00 80.54 196 B 1 ATOM 5406 C CD2 . LEU B 2 196 ? 8.702 -4.862 -4.644 1.00 80.09 196 B 1 ATOM 5407 N N . VAL B 2 197 ? 8.240 -6.203 0.671 1.00 87.40 197 B 1 ATOM 5408 C CA . VAL B 2 197 ? 8.420 -5.859 2.090 1.00 86.28 197 B 1 ATOM 5409 C C . VAL B 2 197 ? 9.783 -6.346 2.578 1.00 86.60 197 B 1 ATOM 5410 O O . VAL B 2 197 ? 10.512 -5.576 3.193 1.00 85.45 197 B 1 ATOM 5411 C CB . VAL B 2 197 ? 7.274 -6.411 2.956 1.00 84.42 197 B 1 ATOM 5412 C CG1 . VAL B 2 197 ? 7.483 -6.095 4.440 1.00 77.76 197 B 1 ATOM 5413 C CG2 . VAL B 2 197 ? 5.936 -5.794 2.533 1.00 79.91 197 B 1 ATOM 5414 N N . SER B 2 198 ? 10.158 -7.574 2.242 1.00 88.29 198 B 1 ATOM 5415 C CA . SER B 2 198 ? 11.493 -8.101 2.545 1.00 87.39 198 B 1 ATOM 5416 C C . SER B 2 198 ? 12.595 -7.259 1.882 1.00 87.78 198 B 1 ATOM 5417 O O . SER B 2 198 ? 13.559 -6.880 2.540 1.00 85.62 198 B 1 ATOM 5418 C CB . SER B 2 198 ? 11.588 -9.565 2.105 1.00 84.91 198 B 1 ATOM 5419 O OG . SER B 2 198 ? 12.771 -10.152 2.592 1.00 72.70 198 B 1 ATOM 5420 N N . ALA B 2 199 ? 12.391 -6.859 0.623 1.00 89.37 199 B 1 ATOM 5421 C CA . ALA B 2 199 ? 13.343 -6.014 -0.097 1.00 89.44 199 B 1 ATOM 5422 C C . ALA B 2 199 ? 13.582 -4.638 0.557 1.00 89.57 199 B 1 ATOM 5423 O O . ALA B 2 199 ? 14.601 -4.005 0.293 1.00 87.10 199 B 1 ATOM 5424 C CB . ALA B 2 199 ? 12.852 -5.850 -1.541 1.00 88.99 199 B 1 ATOM 5425 N N . ALA B 2 200 ? 12.682 -4.187 1.423 1.00 88.45 200 B 1 ATOM 5426 C CA . ALA B 2 200 ? 12.861 -2.938 2.159 1.00 88.08 200 B 1 ATOM 5427 C C . ALA B 2 200 ? 13.909 -3.017 3.288 1.00 88.70 200 B 1 ATOM 5428 O O . ALA B 2 200 ? 14.310 -1.977 3.807 1.00 85.78 200 B 1 ATOM 5429 C CB . ALA B 2 200 ? 11.498 -2.483 2.681 1.00 87.52 200 B 1 ATOM 5430 N N . PHE B 2 201 ? 14.357 -4.215 3.669 1.00 87.80 201 B 1 ATOM 5431 C CA . PHE B 2 201 ? 15.373 -4.395 4.719 1.00 86.38 201 B 1 ATOM 5432 C C . PHE B 2 201 ? 16.332 -5.579 4.510 1.00 85.87 201 B 1 ATOM 5433 O O . PHE B 2 201 ? 17.312 -5.703 5.246 1.00 82.21 201 B 1 ATOM 5434 C CB . PHE B 2 201 ? 14.678 -4.477 6.083 1.00 84.94 201 B 1 ATOM 5435 C CG . PHE B 2 201 ? 13.830 -5.716 6.282 1.00 85.90 201 B 1 ATOM 5436 C CD1 . PHE B 2 201 ? 12.506 -5.759 5.809 1.00 81.73 201 B 1 ATOM 5437 C CD2 . PHE B 2 201 ? 14.364 -6.833 6.952 1.00 82.30 201 B 1 ATOM 5438 C CE1 . PHE B 2 201 ? 11.729 -6.911 5.982 1.00 80.14 201 B 1 ATOM 5439 C CE2 . PHE B 2 201 ? 13.589 -7.991 7.130 1.00 79.85 201 B 1 ATOM 5440 C CZ . PHE B 2 201 ? 12.272 -8.033 6.638 1.00 83.87 201 B 1 ATOM 5441 N N . ARG B 2 202 ? 16.091 -6.433 3.513 1.00 86.98 202 B 1 ATOM 5442 C CA . ARG B 2 202 ? 16.940 -7.581 3.171 1.00 87.58 202 B 1 ATOM 5443 C C . ARG B 2 202 ? 17.255 -7.619 1.676 1.00 87.65 202 B 1 ATOM 5444 O O . ARG B 2 202 ? 16.470 -7.170 0.844 1.00 84.61 202 B 1 ATOM 5445 C CB . ARG B 2 202 ? 16.260 -8.894 3.593 1.00 84.31 202 B 1 ATOM 5446 C CG . ARG B 2 202 ? 16.130 -9.087 5.110 1.00 79.31 202 B 1 ATOM 5447 C CD . ARG B 2 202 ? 15.443 -10.429 5.343 1.00 78.44 202 B 1 ATOM 5448 N NE . ARG B 2 202 ? 15.240 -10.763 6.765 1.00 73.69 202 B 1 ATOM 5449 C CZ . ARG B 2 202 ? 14.517 -11.795 7.174 1.00 69.33 202 B 1 ATOM 5450 N NH1 . ARG B 2 202 ? 13.881 -12.566 6.343 1.00 64.66 202 B 1 ATOM 5451 N NH2 . ARG B 2 202 ? 14.411 -12.090 8.430 1.00 62.58 202 B 1 ATOM 5452 N N . SER B 2 203 ? 18.393 -8.226 1.360 1.00 87.31 203 B 1 ATOM 5453 C CA . SER B 2 203 ? 18.823 -8.516 -0.006 1.00 87.04 203 B 1 ATOM 5454 C C . SER B 2 203 ? 19.160 -9.996 -0.144 1.00 86.87 203 B 1 ATOM 5455 O O . SER B 2 203 ? 19.544 -10.647 0.828 1.00 83.49 203 B 1 ATOM 5456 C CB . SER B 2 203 ? 20.045 -7.670 -0.378 1.00 85.09 203 B 1 ATOM 5457 O OG . SER B 2 203 ? 19.767 -6.290 -0.250 1.00 75.12 203 B 1 ATOM 5458 N N . TYR B 2 204 ? 19.048 -10.524 -1.355 1.00 85.49 204 B 1 ATOM 5459 C CA . TYR B 2 204 ? 19.411 -11.911 -1.631 1.00 85.71 204 B 1 ATOM 5460 C C . TYR B 2 204 ? 20.925 -12.070 -1.752 1.00 85.09 204 B 1 ATOM 5461 O O . TYR B 2 204 ? 21.586 -11.295 -2.449 1.00 81.98 204 B 1 ATOM 5462 C CB . TYR B 2 204 ? 18.690 -12.387 -2.891 1.00 84.49 204 B 1 ATOM 5463 C CG . TYR B 2 204 ? 18.873 -13.863 -3.155 1.00 84.70 204 B 1 ATOM 5464 C CD1 . TYR B 2 204 ? 20.008 -14.327 -3.842 1.00 80.24 204 B 1 ATOM 5465 C CD2 . TYR B 2 204 ? 17.924 -14.788 -2.684 1.00 80.44 204 B 1 ATOM 5466 C CE1 . TYR B 2 204 ? 20.198 -15.700 -4.058 1.00 79.07 204 B 1 ATOM 5467 C CE2 . TYR B 2 204 ? 18.101 -16.163 -2.900 1.00 78.36 204 B 1 ATOM 5468 C CZ . TYR B 2 204 ? 19.243 -16.617 -3.588 1.00 81.56 204 B 1 ATOM 5469 O OH . TYR B 2 204 ? 19.423 -17.956 -3.798 1.00 79.71 204 B 1 ATOM 5470 N N . SER B 2 205 ? 21.458 -13.115 -1.134 1.00 83.54 205 B 1 ATOM 5471 C CA . SER B 2 205 ? 22.841 -13.549 -1.316 1.00 82.60 205 B 1 ATOM 5472 C C . SER B 2 205 ? 22.900 -15.069 -1.424 1.00 82.63 205 B 1 ATOM 5473 O O . SER B 2 205 ? 22.275 -15.775 -0.632 1.00 78.66 205 B 1 ATOM 5474 C CB . SER B 2 205 ? 23.700 -13.060 -0.149 1.00 79.41 205 B 1 ATOM 5475 O OG . SER B 2 205 ? 25.037 -13.486 -0.279 1.00 68.59 205 B 1 ATOM 5476 N N . SER B 2 206 ? 23.684 -15.576 -2.374 1.00 79.22 206 B 1 ATOM 5477 C CA . SER B 2 206 ? 23.920 -17.020 -2.509 1.00 77.07 206 B 1 ATOM 5478 C C . SER B 2 206 ? 24.681 -17.626 -1.327 1.00 75.68 206 B 1 ATOM 5479 O O . SER B 2 206 ? 24.649 -18.839 -1.147 1.00 69.28 206 B 1 ATOM 5480 C CB . SER B 2 206 ? 24.689 -17.314 -3.798 1.00 73.65 206 B 1 ATOM 5481 O OG . SER B 2 206 ? 23.874 -17.106 -4.932 1.00 65.70 206 B 1 ATOM 5482 N N . TYR B 2 207 ? 25.349 -16.802 -0.540 1.00 73.96 207 B 1 ATOM 5483 C CA . TYR B 2 207 ? 26.087 -17.214 0.652 1.00 71.43 207 B 1 ATOM 5484 C C . TYR B 2 207 ? 25.624 -16.374 1.842 1.00 70.54 207 B 1 ATOM 5485 O O . TYR B 2 207 ? 25.748 -15.149 1.818 1.00 63.80 207 B 1 ATOM 5486 C CB . TYR B 2 207 ? 27.591 -17.082 0.411 1.00 66.96 207 B 1 ATOM 5487 C CG . TYR B 2 207 ? 28.093 -17.870 -0.782 1.00 63.44 207 B 1 ATOM 5488 C CD1 . TYR B 2 207 ? 28.474 -19.215 -0.639 1.00 58.92 207 B 1 ATOM 5489 C CD2 . TYR B 2 207 ? 28.138 -17.272 -2.055 1.00 58.29 207 B 1 ATOM 5490 C CE1 . TYR B 2 207 ? 28.897 -19.958 -1.752 1.00 52.81 207 B 1 ATOM 5491 C CE2 . TYR B 2 207 ? 28.552 -18.011 -3.178 1.00 53.24 207 B 1 ATOM 5492 C CZ . TYR B 2 207 ? 28.930 -19.355 -3.023 1.00 52.60 207 B 1 ATOM 5493 O OH . TYR B 2 207 ? 29.322 -20.081 -4.114 1.00 49.15 207 B 1 ATOM 5494 N N . CYS B 2 208 ? 25.101 -17.044 2.859 1.00 70.22 208 B 1 ATOM 5495 C CA . CYS B 2 208 ? 24.563 -16.403 4.057 1.00 67.46 208 B 1 ATOM 5496 C C . CYS B 2 208 ? 25.662 -15.844 4.949 1.00 66.52 208 B 1 ATOM 5497 O O . CYS B 2 208 ? 25.633 -14.674 5.321 1.00 58.79 208 B 1 ATOM 5498 C CB . CYS B 2 208 ? 23.723 -17.419 4.838 1.00 62.31 208 B 1 ATOM 5499 S SG . CYS B 2 208 ? 22.416 -18.147 3.827 1.00 55.43 208 B 1 ATOM 5500 N N . ASP B 2 209 ? 26.624 -16.693 5.245 1.00 61.49 209 B 1 ATOM 5501 C CA . ASP B 2 209 ? 27.711 -16.339 6.138 1.00 59.21 209 B 1 ATOM 5502 C C . ASP B 2 209 ? 29.060 -16.399 5.420 1.00 58.65 209 B 1 ATOM 5503 O O . ASP B 2 209 ? 29.312 -17.243 4.561 1.00 53.57 209 B 1 ATOM 5504 C CB . ASP B 2 209 ? 27.650 -17.211 7.403 1.00 53.04 209 B 1 ATOM 5505 C CG . ASP B 2 209 ? 28.003 -16.419 8.657 1.00 47.54 209 B 1 ATOM 5506 O OD1 . ASP B 2 209 ? 28.705 -15.387 8.509 1.00 42.55 209 B 1 ATOM 5507 O OD2 . ASP B 2 209 ? 27.572 -16.845 9.744 1.00 42.33 209 B 1 ATOM 5508 N N . VAL B 2 210 ? 29.932 -15.473 5.766 1.00 53.79 210 B 1 ATOM 5509 C CA . VAL B 2 210 ? 31.258 -15.383 5.139 1.00 52.16 210 B 1 ATOM 5510 C C . VAL B 2 210 ? 32.120 -16.584 5.532 1.00 52.77 210 B 1 ATOM 5511 O O . VAL B 2 210 ? 32.946 -17.033 4.742 1.00 49.23 210 B 1 ATOM 5512 C CB . VAL B 2 210 ? 31.946 -14.060 5.511 1.00 47.50 210 B 1 ATOM 5513 C CG1 . VAL B 2 210 ? 33.305 -13.915 4.827 1.00 42.98 210 B 1 ATOM 5514 C CG2 . VAL B 2 210 ? 31.090 -12.855 5.094 1.00 42.77 210 B 1 ATOM 5515 N N . GLN B 2 211 ? 31.908 -17.118 6.725 1.00 49.08 211 B 1 ATOM 5516 C CA . GLN B 2 211 ? 32.603 -18.326 7.178 1.00 48.60 211 B 1 ATOM 5517 C C . GLN B 2 211 ? 32.195 -19.549 6.354 1.00 50.29 211 B 1 ATOM 5518 O O . GLN B 2 211 ? 33.063 -20.306 5.924 1.00 46.19 211 B 1 ATOM 5519 C CB . GLN B 2 211 ? 32.331 -18.565 8.667 1.00 42.95 211 B 1 ATOM 5520 C CG . GLN B 2 211 ? 32.990 -17.492 9.542 1.00 39.01 211 B 1 ATOM 5521 C CD . GLN B 2 211 ? 32.880 -17.789 11.039 1.00 34.23 211 B 1 ATOM 5522 O OE1 . GLN B 2 211 ? 32.313 -18.766 11.485 1.00 32.12 211 B 1 ATOM 5523 N NE2 . GLN B 2 211 ? 33.445 -16.949 11.875 1.00 30.87 211 B 1 ATOM 5524 N N . ASP B 2 212 ? 30.913 -19.686 6.060 1.00 48.81 212 B 1 ATOM 5525 C CA . ASP B 2 212 ? 30.412 -20.779 5.228 1.00 48.41 212 B 1 ATOM 5526 C C . ASP B 2 212 ? 31.057 -20.785 3.846 1.00 48.69 212 B 1 ATOM 5527 O O . ASP B 2 212 ? 31.309 -21.850 3.282 1.00 45.81 212 B 1 ATOM 5528 C CB . ASP B 2 212 ? 28.889 -20.682 5.076 1.00 44.47 212 B 1 ATOM 5529 C CG . ASP B 2 212 ? 28.112 -21.219 6.272 1.00 40.81 212 B 1 ATOM 5530 O OD1 . ASP B 2 212 ? 28.728 -21.911 7.114 1.00 38.38 212 B 1 ATOM 5531 O OD2 . ASP B 2 212 ? 26.882 -20.994 6.270 1.00 38.93 212 B 1 ATOM 5532 N N . PHE B 2 213 ? 31.418 -19.619 3.329 1.00 46.52 213 B 1 ATOM 5533 C CA . PHE B 2 213 ? 32.088 -19.529 2.038 1.00 45.12 213 B 1 ATOM 5534 C C . PHE B 2 213 ? 33.393 -20.333 1.982 1.00 45.27 213 B 1 ATOM 5535 O O . PHE B 2 213 ? 33.719 -20.921 0.946 1.00 42.71 213 B 1 ATOM 5536 C CB . PHE B 2 213 ? 32.342 -18.052 1.702 1.00 41.87 213 B 1 ATOM 5537 C CG . PHE B 2 213 ? 32.564 -17.837 0.227 1.00 39.56 213 B 1 ATOM 5538 C CD1 . PHE B 2 213 ? 33.797 -18.138 -0.367 1.00 37.22 213 B 1 ATOM 5539 C CD2 . PHE B 2 213 ? 31.490 -17.412 -0.568 1.00 37.80 213 B 1 ATOM 5540 C CE1 . PHE B 2 213 ? 33.950 -18.056 -1.762 1.00 33.89 213 B 1 ATOM 5541 C CE2 . PHE B 2 213 ? 31.640 -17.328 -1.959 1.00 34.70 213 B 1 ATOM 5542 C CZ . PHE B 2 213 ? 32.863 -17.664 -2.555 1.00 34.22 213 B 1 ATOM 5543 N N . ASN B 2 214 ? 34.140 -20.386 3.068 1.00 46.68 214 B 1 ATOM 5544 C CA . ASN B 2 214 ? 35.372 -21.175 3.126 1.00 46.34 214 B 1 ATOM 5545 C C . ASN B 2 214 ? 35.094 -22.682 3.194 1.00 46.78 214 B 1 ATOM 5546 O O . ASN B 2 214 ? 35.791 -23.469 2.560 1.00 44.19 214 B 1 ATOM 5547 C CB . ASN B 2 214 ? 36.225 -20.701 4.317 1.00 42.58 214 B 1 ATOM 5548 C CG . ASN B 2 214 ? 37.193 -19.580 3.971 1.00 38.69 214 B 1 ATOM 5549 O OD1 . ASN B 2 214 ? 37.563 -19.351 2.831 1.00 36.33 214 B 1 ATOM 5550 N ND2 . ASN B 2 214 ? 37.684 -18.880 4.971 1.00 36.59 214 B 1 ATOM 5551 N N . GLU B 2 215 ? 34.065 -23.080 3.923 1.00 46.82 215 B 1 ATOM 5552 C CA . GLU B 2 215 ? 33.703 -24.497 4.061 1.00 46.54 215 B 1 ATOM 5553 C C . GLU B 2 215 ? 32.918 -25.036 2.859 1.00 47.17 215 B 1 ATOM 5554 O O . GLU B 2 215 ? 32.975 -26.231 2.549 1.00 44.07 215 B 1 ATOM 5555 C CB . GLU B 2 215 ? 32.896 -24.711 5.346 1.00 41.87 215 B 1 ATOM 5556 C CG . GLU B 2 215 ? 33.696 -24.413 6.622 1.00 38.05 215 B 1 ATOM 5557 C CD . GLU B 2 215 ? 33.048 -24.986 7.885 1.00 34.58 215 B 1 ATOM 5558 O OE1 . GLU B 2 215 ? 33.744 -25.003 8.922 1.00 31.18 215 B 1 ATOM 5559 O OE2 . GLU B 2 215 ? 31.901 -25.488 7.797 1.00 32.94 215 B 1 ATOM 5560 N N . THR B 2 216 ? 32.190 -24.160 2.173 1.00 47.07 216 B 1 ATOM 5561 C CA . THR B 2 216 ? 31.308 -24.514 1.053 1.00 46.82 216 B 1 ATOM 5562 C C . THR B 2 216 ? 32.004 -24.572 -0.300 1.00 47.27 216 B 1 ATOM 5563 O O . THR B 2 216 ? 31.337 -24.723 -1.323 1.00 44.17 216 B 1 ATOM 5564 C CB . THR B 2 216 ? 30.063 -23.622 0.981 1.00 42.51 216 B 1 ATOM 5565 O OG1 . THR B 2 216 ? 30.420 -22.270 0.983 1.00 39.68 216 B 1 ATOM 5566 C CG2 . THR B 2 216 ? 29.103 -23.873 2.137 1.00 38.77 216 B 1 ATOM 5567 N N . MET B 2 217 ? 33.322 -24.540 -0.345 1.00 48.43 217 B 1 ATOM 5568 C CA . MET B 2 217 ? 34.064 -24.802 -1.580 1.00 48.91 217 B 1 ATOM 5569 C C . MET B 2 217 ? 33.641 -26.157 -2.163 1.00 50.09 217 B 1 ATOM 5570 O O . MET B 2 217 ? 33.999 -27.223 -1.673 1.00 46.57 217 B 1 ATOM 5571 C CB . MET B 2 217 ? 35.578 -24.755 -1.319 1.00 44.62 217 B 1 ATOM 5572 C CG . MET B 2 217 ? 36.121 -23.324 -1.316 1.00 40.58 217 B 1 ATOM 5573 S SD . MET B 2 217 ? 36.369 -22.602 -2.977 1.00 36.75 217 B 1 ATOM 5574 C CE . MET B 2 217 ? 38.012 -23.247 -3.359 1.00 33.40 217 B 1 ATOM 5575 N N . GLY B 2 218 ? 32.850 -26.096 -3.231 1.00 48.10 218 B 1 ATOM 5576 C CA . GLY B 2 218 ? 32.275 -27.254 -3.913 1.00 48.87 218 B 1 ATOM 5577 C C . GLY B 2 218 ? 30.851 -27.631 -3.505 1.00 50.85 218 B 1 ATOM 5578 O O . GLY B 2 218 ? 30.242 -28.456 -4.192 1.00 47.54 218 B 1 ATOM 5579 N N . LYS B 2 219 ? 30.287 -27.037 -2.459 1.00 53.91 219 B 1 ATOM 5580 C CA . LYS B 2 219 ? 28.859 -27.186 -2.166 1.00 53.85 219 B 1 ATOM 5581 C C . LYS B 2 219 ? 28.041 -26.224 -3.021 1.00 55.79 219 B 1 ATOM 5582 O O . LYS B 2 219 ? 28.507 -25.153 -3.409 1.00 51.88 219 B 1 ATOM 5583 C CB . LYS B 2 219 ? 28.581 -27.002 -0.664 1.00 48.53 219 B 1 ATOM 5584 C CG . LYS B 2 219 ? 29.097 -28.176 0.187 1.00 43.42 219 B 1 ATOM 5585 C CD . LYS B 2 219 ? 28.745 -27.941 1.655 1.00 39.28 219 B 1 ATOM 5586 C CE . LYS B 2 219 ? 29.244 -29.066 2.567 1.00 34.83 219 B 1 ATOM 5587 N NZ . LYS B 2 219 ? 29.069 -28.702 3.997 1.00 30.36 219 B 1 ATOM 5588 N N . MET B 2 220 ? 26.812 -26.627 -3.324 1.00 54.99 220 B 1 ATOM 5589 C CA . MET B 2 220 ? 25.857 -25.739 -3.973 1.00 55.58 220 B 1 ATOM 5590 C C . MET B 2 220 ? 25.516 -24.603 -3.006 1.00 57.85 220 B 1 ATOM 5591 O O . MET B 2 220 ? 25.192 -24.892 -1.857 1.00 53.39 220 B 1 ATOM 5592 C CB . MET B 2 220 ? 24.615 -26.542 -4.380 1.00 49.91 220 B 1 ATOM 5593 C CG . MET B 2 220 ? 23.630 -25.693 -5.179 1.00 44.61 220 B 1 ATOM 5594 S SD . MET B 2 220 ? 22.248 -26.649 -5.847 1.00 39.66 220 B 1 ATOM 5595 C CE . MET B 2 220 ? 21.306 -25.311 -6.599 1.00 36.20 220 B 1 ATOM 5596 N N . PRO B 2 221 ? 25.578 -23.339 -3.444 1.00 56.92 221 B 1 ATOM 5597 C CA . PRO B 2 221 ? 25.203 -22.229 -2.588 1.00 56.71 221 B 1 ATOM 5598 C C . PRO B 2 221 ? 23.717 -22.318 -2.237 1.00 59.26 221 B 1 ATOM 5599 O O . PRO B 2 221 ? 22.863 -22.435 -3.121 1.00 55.50 221 B 1 ATOM 5600 C CB . PRO B 2 221 ? 25.547 -20.965 -3.379 1.00 51.56 221 B 1 ATOM 5601 C CG . PRO B 2 221 ? 25.502 -21.408 -4.834 1.00 49.66 221 B 1 ATOM 5602 C CD . PRO B 2 221 ? 25.954 -22.862 -4.768 1.00 52.21 221 B 1 ATOM 5603 N N . GLU B 2 222 ? 23.417 -22.252 -0.954 1.00 61.27 222 B 1 ATOM 5604 C CA . GLU B 2 222 ? 22.057 -22.077 -0.465 1.00 61.87 222 B 1 ATOM 5605 C C . GLU B 2 222 ? 21.794 -20.582 -0.336 1.00 64.33 222 B 1 ATOM 5606 O O . GLU B 2 222 ? 22.432 -19.883 0.452 1.00 58.10 222 B 1 ATOM 5607 C CB . GLU B 2 222 ? 21.840 -22.841 0.849 1.00 55.29 222 B 1 ATOM 5608 C CG . GLU B 2 222 ? 21.893 -24.363 0.624 1.00 48.60 222 B 1 ATOM 5609 C CD . GLU B 2 222 ? 21.518 -25.194 1.856 1.00 42.64 222 B 1 ATOM 5610 O OE1 . GLU B 2 222 ? 21.396 -26.433 1.685 1.00 37.96 222 B 1 ATOM 5611 O OE2 . GLU B 2 222 ? 21.345 -24.614 2.949 1.00 38.59 222 B 1 ATOM 5612 N N . GLY B 2 223 ? 20.892 -20.087 -1.167 1.00 69.08 223 B 1 ATOM 5613 C CA . GLY B 2 223 ? 20.556 -18.678 -1.162 1.00 70.34 223 B 1 ATOM 5614 C C . GLY B 2 223 ? 19.717 -18.303 0.049 1.00 73.86 223 B 1 ATOM 5615 O O . GLY B 2 223 ? 18.771 -19.000 0.405 1.00 68.87 223 B 1 ATOM 5616 N N . CYS B 2 224 ? 20.033 -17.174 0.634 1.00 76.75 224 B 1 ATOM 5617 C CA . CYS B 2 224 ? 19.297 -16.622 1.755 1.00 78.37 224 B 1 ATOM 5618 C C . CYS B 2 224 ? 19.124 -15.110 1.629 1.00 81.82 224 B 1 ATOM 5619 O O . CYS B 2 224 ? 19.809 -14.429 0.861 1.00 76.06 224 B 1 ATOM 5620 C CB . CYS B 2 224 ? 19.995 -17.011 3.056 1.00 70.75 224 B 1 ATOM 5621 S SG . CYS B 2 224 ? 21.686 -16.411 3.105 1.00 60.20 224 B 1 ATOM 5622 N N . GLU B 2 225 ? 18.191 -14.608 2.410 1.00 80.05 225 B 1 ATOM 5623 C CA . GLU B 2 225 ? 17.969 -13.182 2.575 1.00 81.05 225 B 1 ATOM 5624 C C . GLU B 2 225 ? 18.869 -12.668 3.708 1.00 82.17 225 B 1 ATOM 5625 O O . GLU B 2 225 ? 18.680 -13.018 4.875 1.00 79.33 225 B 1 ATOM 5626 C CB . GLU B 2 225 ? 16.487 -12.929 2.862 1.00 78.48 225 B 1 ATOM 5627 C CG . GLU B 2 225 ? 15.550 -13.263 1.689 1.00 73.65 225 B 1 ATOM 5628 C CD . GLU B 2 225 ? 15.528 -12.214 0.567 1.00 69.60 225 B 1 ATOM 5629 O OE1 . GLU B 2 225 ? 15.124 -12.570 -0.560 1.00 61.36 225 B 1 ATOM 5630 O OE2 . GLU B 2 225 ? 15.863 -11.040 0.828 1.00 63.97 225 B 1 ATOM 5631 N N . VAL B 2 226 ? 19.841 -11.847 3.346 1.00 82.34 226 B 1 ATOM 5632 C CA . VAL B 2 226 ? 20.742 -11.194 4.292 1.00 82.72 226 B 1 ATOM 5633 C C . VAL B 2 226 ? 20.212 -9.812 4.652 1.00 83.64 226 B 1 ATOM 5634 O O . VAL B 2 226 ? 19.531 -9.169 3.850 1.00 80.68 226 B 1 ATOM 5635 C CB . VAL B 2 226 ? 22.185 -11.130 3.765 1.00 79.51 226 B 1 ATOM 5636 C CG1 . VAL B 2 226 ? 22.748 -12.538 3.576 1.00 69.53 226 B 1 ATOM 5637 C CG2 . VAL B 2 226 ? 22.325 -10.368 2.445 1.00 70.69 226 B 1 ATOM 5638 N N . GLU B 2 227 ? 20.544 -9.330 5.846 1.00 83.09 227 B 1 ATOM 5639 C CA . GLU B 2 227 ? 20.182 -7.982 6.266 1.00 82.18 227 B 1 ATOM 5640 C C . GLU B 2 227 ? 20.832 -6.927 5.353 1.00 82.65 227 B 1 ATOM 5641 O O . GLU B 2 227 ? 21.984 -7.061 4.934 1.00 77.71 227 B 1 ATOM 5642 C CB . GLU B 2 227 ? 20.552 -7.756 7.739 1.00 79.44 227 B 1 ATOM 5643 C CG . GLU B 2 227 ? 19.792 -8.660 8.730 1.00 72.37 227 B 1 ATOM 5644 C CD . GLU B 2 227 ? 18.272 -8.393 8.811 1.00 67.23 227 B 1 ATOM 5645 O OE1 . GLU B 2 227 ? 17.515 -9.302 9.213 1.00 59.29 227 B 1 ATOM 5646 O OE2 . GLU B 2 227 ? 17.829 -7.267 8.502 1.00 61.12 227 B 1 ATOM 5647 N N . GLY B 2 228 ? 20.084 -5.882 5.057 1.00 83.24 228 B 1 ATOM 5648 C CA . GLY B 2 228 ? 20.491 -4.820 4.150 1.00 84.02 228 B 1 ATOM 5649 C C . GLY B 2 228 ? 19.423 -4.579 3.087 1.00 86.18 228 B 1 ATOM 5650 O O . GLY B 2 228 ? 18.969 -5.497 2.410 1.00 82.24 228 B 1 ATOM 5651 N N . MET B 2 229 ? 19.028 -3.327 2.933 1.00 85.99 229 B 1 ATOM 5652 C CA . MET B 2 229 ? 17.976 -2.950 1.989 1.00 87.31 229 B 1 ATOM 5653 C C . MET B 2 229 ? 18.386 -3.244 0.544 1.00 87.86 229 B 1 ATOM 5654 O O . MET B 2 229 ? 19.460 -2.840 0.098 1.00 84.21 229 B 1 ATOM 5655 C CB . MET B 2 229 ? 17.665 -1.467 2.188 1.00 85.23 229 B 1 ATOM 5656 C CG . MET B 2 229 ? 16.408 -1.014 1.441 1.00 80.95 229 B 1 ATOM 5657 S SD . MET B 2 229 ? 16.105 0.781 1.504 1.00 79.38 229 B 1 ATOM 5658 C CE . MET B 2 229 ? 16.254 1.117 3.275 1.00 70.59 229 B 1 ATOM 5659 N N . ASN B 2 230 ? 17.497 -3.881 -0.212 1.00 88.74 230 B 1 ATOM 5660 C CA . ASN B 2 230 ? 17.691 -4.116 -1.640 1.00 89.50 230 B 1 ATOM 5661 C C . ASN B 2 230 ? 17.350 -2.850 -2.445 1.00 89.90 230 B 1 ATOM 5662 O O . ASN B 2 230 ? 16.287 -2.745 -3.069 1.00 87.60 230 B 1 ATOM 5663 C CB . ASN B 2 230 ? 16.894 -5.356 -2.066 1.00 88.33 230 B 1 ATOM 5664 C CG . ASN B 2 230 ? 17.105 -5.715 -3.530 1.00 88.55 230 B 1 ATOM 5665 O OD1 . ASN B 2 230 ? 17.818 -5.073 -4.289 1.00 81.66 230 B 1 ATOM 5666 N ND2 . ASN B 2 230 ? 16.455 -6.764 -3.972 1.00 81.66 230 B 1 ATOM 5667 N N . ILE B 2 231 ? 18.256 -1.894 -2.434 1.00 87.57 231 B 1 ATOM 5668 C CA . ILE B 2 231 ? 18.086 -0.624 -3.157 1.00 86.55 231 B 1 ATOM 5669 C C . ILE B 2 231 ? 17.872 -0.858 -4.654 1.00 87.35 231 B 1 ATOM 5670 O O . ILE B 2 231 ? 16.990 -0.246 -5.252 1.00 85.77 231 B 1 ATOM 5671 C CB . ILE B 2 231 ? 19.299 0.301 -2.923 1.00 84.40 231 B 1 ATOM 5672 C CG1 . ILE B 2 231 ? 19.516 0.645 -1.432 1.00 80.47 231 B 1 ATOM 5673 C CG2 . ILE B 2 231 ? 19.177 1.596 -3.747 1.00 79.23 231 B 1 ATOM 5674 C CD1 . ILE B 2 231 ? 18.414 1.467 -0.785 1.00 72.00 231 B 1 ATOM 5675 N N . LEU B 2 232 ? 18.632 -1.765 -5.252 1.00 88.46 232 B 1 ATOM 5676 C CA . LEU B 2 232 ? 18.540 -2.046 -6.683 1.00 87.30 232 B 1 ATOM 5677 C C . LEU B 2 232 ? 17.155 -2.583 -7.070 1.00 88.16 232 B 1 ATOM 5678 O O . LEU B 2 232 ? 16.547 -2.091 -8.022 1.00 86.64 232 B 1 ATOM 5679 C CB . LEU B 2 232 ? 19.664 -3.023 -7.061 1.00 85.67 232 B 1 ATOM 5680 C CG . LEU B 2 232 ? 19.683 -3.394 -8.556 1.00 81.78 232 B 1 ATOM 5681 C CD1 . LEU B 2 232 ? 19.968 -2.187 -9.446 1.00 76.51 232 B 1 ATOM 5682 C CD2 . LEU B 2 232 ? 20.765 -4.442 -8.797 1.00 77.45 232 B 1 ATOM 5683 N N . GLY B 2 233 ? 16.647 -3.546 -6.321 1.00 90.45 233 B 1 ATOM 5684 C CA . GLY B 2 233 ? 15.311 -4.090 -6.548 1.00 90.73 233 B 1 ATOM 5685 C C . GLY B 2 233 ? 14.208 -3.049 -6.369 1.00 91.73 233 B 1 ATOM 5686 O O . GLY B 2 233 ? 13.298 -2.955 -7.194 1.00 89.68 233 B 1 ATOM 5687 N N . LEU B 2 234 ? 14.326 -2.210 -5.346 1.00 91.07 234 B 1 ATOM 5688 C CA . LEU B 2 234 ? 13.375 -1.122 -5.101 1.00 91.35 234 B 1 ATOM 5689 C C . LEU B 2 234 ? 13.423 -0.046 -6.198 1.00 91.61 234 B 1 ATOM 5690 O O . LEU B 2 234 ? 12.375 0.427 -6.623 1.00 90.28 234 B 1 ATOM 5691 C CB . LEU B 2 234 ? 13.638 -0.509 -3.719 1.00 90.59 234 B 1 ATOM 5692 C CG . LEU B 2 234 ? 13.324 -1.441 -2.530 1.00 89.12 234 B 1 ATOM 5693 C CD1 . LEU B 2 234 ? 13.749 -0.753 -1.236 1.00 83.82 234 B 1 ATOM 5694 C CD2 . LEU B 2 234 ? 11.836 -1.776 -2.425 1.00 83.68 234 B 1 ATOM 5695 N N . VAL B 2 235 ? 14.609 0.304 -6.685 1.00 89.42 235 B 1 ATOM 5696 C CA . VAL B 2 235 ? 14.786 1.248 -7.802 1.00 87.88 235 B 1 ATOM 5697 C C . VAL B 2 235 ? 14.119 0.721 -9.072 1.00 88.60 235 B 1 ATOM 5698 O O . VAL B 2 235 ? 13.326 1.428 -9.695 1.00 88.21 235 B 1 ATOM 5699 C CB . VAL B 2 235 ? 16.288 1.531 -8.035 1.00 86.09 235 B 1 ATOM 5700 C CG1 . VAL B 2 235 ? 16.577 2.206 -9.382 1.00 80.56 235 B 1 ATOM 5701 C CG2 . VAL B 2 235 ? 16.846 2.455 -6.953 1.00 81.16 235 B 1 ATOM 5702 N N . VAL B 2 236 ? 14.410 -0.519 -9.442 1.00 90.19 236 B 1 ATOM 5703 C CA . VAL B 2 236 ? 13.830 -1.130 -10.647 1.00 90.16 236 B 1 ATOM 5704 C C . VAL B 2 236 ? 12.311 -1.244 -10.519 1.00 90.68 236 B 1 ATOM 5705 O O . VAL B 2 236 ? 11.587 -0.854 -11.439 1.00 89.86 236 B 1 ATOM 5706 C CB . VAL B 2 236 ? 14.478 -2.498 -10.941 1.00 89.11 236 B 1 ATOM 5707 C CG1 . VAL B 2 236 ? 13.794 -3.214 -12.109 1.00 82.63 236 B 1 ATOM 5708 C CG2 . VAL B 2 236 ? 15.948 -2.316 -11.331 1.00 83.68 236 B 1 ATOM 5709 N N . PHE B 2 237 ? 11.823 -1.705 -9.379 1.00 91.83 237 B 1 ATOM 5710 C CA . PHE B 2 237 ? 10.388 -1.786 -9.133 1.00 92.03 237 B 1 ATOM 5711 C C . PHE B 2 237 ? 9.718 -0.411 -9.210 1.00 92.37 237 B 1 ATOM 5712 O O . PHE B 2 237 ? 8.715 -0.269 -9.901 1.00 92.02 237 B 1 ATOM 5713 C CB . PHE B 2 237 ? 10.119 -2.446 -7.777 1.00 91.69 237 B 1 ATOM 5714 C CG . PHE B 2 237 ? 8.637 -2.505 -7.460 1.00 91.30 237 B 1 ATOM 5715 C CD1 . PHE B 2 237 ? 8.041 -1.519 -6.653 1.00 86.97 237 B 1 ATOM 5716 C CD2 . PHE B 2 237 ? 7.831 -3.494 -8.050 1.00 87.58 237 B 1 ATOM 5717 C CE1 . PHE B 2 237 ? 6.654 -1.529 -6.431 1.00 85.92 237 B 1 ATOM 5718 C CE2 . PHE B 2 237 ? 6.444 -3.507 -7.829 1.00 85.79 237 B 1 ATOM 5719 C CZ . PHE B 2 237 ? 5.858 -2.524 -7.020 1.00 88.12 237 B 1 ATOM 5720 N N . ALA B 2 238 ? 10.280 0.598 -8.559 1.00 92.48 238 B 1 ATOM 5721 C CA . ALA B 2 238 ? 9.716 1.942 -8.540 1.00 92.13 238 B 1 ATOM 5722 C C . ALA B 2 238 ? 9.623 2.558 -9.945 1.00 92.25 238 B 1 ATOM 5723 O O . ALA B 2 238 ? 8.595 3.140 -10.294 1.00 90.83 238 B 1 ATOM 5724 C CB . ALA B 2 238 ? 10.556 2.808 -7.595 1.00 91.42 238 B 1 ATOM 5725 N N . ILE B 2 239 ? 10.647 2.379 -10.773 1.00 90.49 239 B 1 ATOM 5726 C CA . ILE B 2 239 ? 10.630 2.849 -12.167 1.00 89.06 239 B 1 ATOM 5727 C C . ILE B 2 239 ? 9.541 2.125 -12.967 1.00 89.48 239 B 1 ATOM 5728 O O . ILE B 2 239 ? 8.718 2.771 -13.616 1.00 88.67 239 B 1 ATOM 5729 C CB . ILE B 2 239 ? 12.026 2.698 -12.816 1.00 87.03 239 B 1 ATOM 5730 C CG1 . ILE B 2 239 ? 13.036 3.666 -12.150 1.00 84.22 239 B 1 ATOM 5731 C CG2 . ILE B 2 239 ? 11.962 2.976 -14.330 1.00 83.56 239 B 1 ATOM 5732 C CD1 . ILE B 2 239 ? 14.497 3.390 -12.528 1.00 79.07 239 B 1 ATOM 5733 N N . ILE B 2 240 ? 9.504 0.801 -12.904 1.00 90.46 240 B 1 ATOM 5734 C CA . ILE B 2 240 ? 8.510 0.006 -13.645 1.00 90.23 240 B 1 ATOM 5735 C C . ILE B 2 240 ? 7.087 0.334 -13.173 1.00 90.97 240 B 1 ATOM 5736 O O . ILE B 2 240 ? 6.177 0.474 -13.992 1.00 90.32 240 B 1 ATOM 5737 C CB . ILE B 2 240 ? 8.829 -1.506 -13.536 1.00 89.27 240 B 1 ATOM 5738 C CG1 . ILE B 2 240 ? 10.181 -1.831 -14.222 1.00 84.15 240 B 1 ATOM 5739 C CG2 . ILE B 2 240 ? 7.717 -2.348 -14.185 1.00 83.68 240 B 1 ATOM 5740 C CD1 . ILE B 2 240 ? 10.685 -3.255 -13.954 1.00 77.49 240 B 1 ATOM 5741 N N . PHE B 2 241 ? 6.904 0.518 -11.875 1.00 92.64 241 B 1 ATOM 5742 C CA . PHE B 2 241 ? 5.617 0.880 -11.292 1.00 92.88 241 B 1 ATOM 5743 C C . PHE B 2 241 ? 5.169 2.285 -11.710 1.00 92.62 241 B 1 ATOM 5744 O O . PHE B 2 241 ? 4.012 2.472 -12.071 1.00 91.20 241 B 1 ATOM 5745 C CB . PHE B 2 241 ? 5.702 0.739 -9.770 1.00 92.12 241 B 1 ATOM 5746 C CG . PHE B 2 241 ? 4.349 0.784 -9.094 1.00 92.53 241 B 1 ATOM 5747 C CD1 . PHE B 2 241 ? 3.934 1.925 -8.389 1.00 87.73 241 B 1 ATOM 5748 C CD2 . PHE B 2 241 ? 3.491 -0.329 -9.178 1.00 87.33 241 B 1 ATOM 5749 C CE1 . PHE B 2 241 ? 2.676 1.952 -7.769 1.00 86.71 241 B 1 ATOM 5750 C CE2 . PHE B 2 241 ? 2.230 -0.303 -8.560 1.00 86.22 241 B 1 ATOM 5751 C CZ . PHE B 2 241 ? 1.825 0.838 -7.855 1.00 89.89 241 B 1 ATOM 5752 N N . GLY B 2 242 ? 6.077 3.247 -11.754 1.00 91.76 242 B 1 ATOM 5753 C CA . GLY B 2 242 ? 5.790 4.584 -12.273 1.00 91.02 242 B 1 ATOM 5754 C C . GLY B 2 242 ? 5.356 4.571 -13.743 1.00 91.26 242 B 1 ATOM 5755 O O . GLY B 2 242 ? 4.380 5.225 -14.109 1.00 89.78 242 B 1 ATOM 5756 N N . VAL B 2 243 ? 6.015 3.767 -14.574 1.00 90.84 243 B 1 ATOM 5757 C CA . VAL B 2 243 ? 5.608 3.572 -15.979 1.00 89.36 243 B 1 ATOM 5758 C C . VAL B 2 243 ? 4.236 2.893 -16.072 1.00 89.18 243 B 1 ATOM 5759 O O . VAL B 2 243 ? 3.417 3.283 -16.908 1.00 87.51 243 B 1 ATOM 5760 C CB . VAL B 2 243 ? 6.675 2.783 -16.765 1.00 87.84 243 B 1 ATOM 5761 C CG1 . VAL B 2 243 ? 6.251 2.543 -18.217 1.00 82.13 243 B 1 ATOM 5762 C CG2 . VAL B 2 243 ? 8.002 3.546 -16.822 1.00 82.75 243 B 1 ATOM 5763 N N . ALA B 2 244 ? 3.951 1.928 -15.209 1.00 90.63 244 B 1 ATOM 5764 C CA . ALA B 2 244 ? 2.641 1.284 -15.148 1.00 90.14 244 B 1 ATOM 5765 C C . ALA B 2 244 ? 1.531 2.277 -14.767 1.00 90.56 244 B 1 ATOM 5766 O O . ALA B 2 244 ? 0.492 2.317 -15.426 1.00 89.10 244 B 1 ATOM 5767 C CB . ALA B 2 244 ? 2.704 0.100 -14.174 1.00 89.41 244 B 1 ATOM 5768 N N . LEU B 2 245 ? 1.780 3.129 -13.783 1.00 91.19 245 B 1 ATOM 5769 C CA . LEU B 2 245 ? 0.851 4.190 -13.385 1.00 90.91 245 B 1 ATOM 5770 C C . LEU B 2 245 ? 0.592 5.178 -14.523 1.00 90.41 245 B 1 ATOM 5771 O O . LEU B 2 245 ? -0.558 5.535 -14.776 1.00 88.09 245 B 1 ATOM 5772 C CB . LEU B 2 245 ? 1.401 4.933 -12.159 1.00 89.76 245 B 1 ATOM 5773 C CG . LEU B 2 245 ? 1.351 4.147 -10.840 1.00 89.26 245 B 1 ATOM 5774 C CD1 . LEU B 2 245 ? 1.968 4.996 -9.731 1.00 84.11 245 B 1 ATOM 5775 C CD2 . LEU B 2 245 ? -0.082 3.797 -10.441 1.00 84.74 245 B 1 ATOM 5776 N N . ARG B 2 246 ? 1.635 5.580 -15.237 1.00 89.43 246 B 1 ATOM 5777 C CA . ARG B 2 246 ? 1.466 6.472 -16.391 1.00 88.19 246 B 1 ATOM 5778 C C . ARG B 2 246 ? 0.657 5.819 -17.511 1.00 87.77 246 B 1 ATOM 5779 O O . ARG B 2 246 ? -0.131 6.501 -18.161 1.00 84.93 246 B 1 ATOM 5780 C CB . ARG B 2 246 ? 2.840 6.954 -16.872 1.00 86.48 246 B 1 ATOM 5781 C CG . ARG B 2 246 ? 2.770 8.025 -17.967 1.00 80.82 246 B 1 ATOM 5782 C CD . ARG B 2 246 ? 2.248 9.393 -17.483 1.00 78.06 246 B 1 ATOM 5783 N NE . ARG B 2 246 ? 0.801 9.430 -17.283 1.00 72.23 246 B 1 ATOM 5784 C CZ . ARG B 2 246 ? 0.118 10.312 -16.544 1.00 67.01 246 B 1 ATOM 5785 N NH1 . ARG B 2 246 ? 0.687 11.306 -15.928 1.00 59.03 246 B 1 ATOM 5786 N NH2 . ARG B 2 246 ? -1.161 10.206 -16.411 1.00 59.76 246 B 1 ATOM 5787 N N . LYS B 2 247 ? 0.831 4.522 -17.699 1.00 88.92 247 B 1 ATOM 5788 C CA . LYS B 2 247 ? 0.086 3.750 -18.699 1.00 87.61 247 B 1 ATOM 5789 C C . LYS B 2 247 ? -1.408 3.642 -18.374 1.00 86.99 247 B 1 ATOM 5790 O O . LYS B 2 247 ? -2.210 3.589 -19.302 1.00 84.36 247 B 1 ATOM 5791 C CB . LYS B 2 247 ? 0.736 2.365 -18.847 1.00 85.96 247 B 1 ATOM 5792 C CG . LYS B 2 247 ? 0.103 1.547 -19.982 1.00 81.66 247 B 1 ATOM 5793 C CD . LYS B 2 247 ? 0.749 0.167 -20.109 1.00 79.43 247 B 1 ATOM 5794 C CE . LYS B 2 247 ? 0.006 -0.626 -21.190 1.00 72.34 247 B 1 ATOM 5795 N NZ . LYS B 2 247 ? 0.514 -2.009 -21.322 1.00 66.34 247 B 1 ATOM 5796 N N . LEU B 2 248 ? -1.775 3.636 -17.104 1.00 88.47 248 B 1 ATOM 5797 C CA . LEU B 2 248 ? -3.185 3.635 -16.689 1.00 86.68 248 B 1 ATOM 5798 C C . LEU B 2 248 ? -3.924 4.917 -17.097 1.00 85.88 248 B 1 ATOM 5799 O O . LEU B 2 248 ? -5.143 4.897 -17.253 1.00 79.57 248 B 1 ATOM 5800 C CB . LEU B 2 248 ? -3.286 3.445 -15.169 1.00 84.71 248 B 1 ATOM 5801 C CG . LEU B 2 248 ? -2.956 2.035 -14.657 1.00 83.10 248 B 1 ATOM 5802 C CD1 . LEU B 2 248 ? -3.000 2.049 -13.132 1.00 77.38 248 B 1 ATOM 5803 C CD2 . LEU B 2 248 ? -3.955 0.993 -15.152 1.00 77.04 248 B 1 ATOM 5804 N N . GLY B 2 249 ? -3.212 6.013 -17.296 1.00 84.96 249 B 1 ATOM 5805 C CA . GLY B 2 249 ? -3.833 7.293 -17.589 1.00 83.41 249 B 1 ATOM 5806 C C . GLY B 2 249 ? -4.543 7.873 -16.360 1.00 84.54 249 B 1 ATOM 5807 O O . GLY B 2 249 ? -3.923 7.988 -15.302 1.00 80.45 249 B 1 ATOM 5808 N N . PRO B 2 250 ? -5.825 8.247 -16.491 1.00 84.43 250 B 1 ATOM 5809 C CA . PRO B 2 250 ? -6.551 8.904 -15.402 1.00 82.87 250 B 1 ATOM 5810 C C . PRO B 2 250 ? -6.752 8.026 -14.163 1.00 83.18 250 B 1 ATOM 5811 O O . PRO B 2 250 ? -6.745 8.551 -13.052 1.00 79.46 250 B 1 ATOM 5812 C CB . PRO B 2 250 ? -7.883 9.333 -16.025 1.00 80.57 250 B 1 ATOM 5813 C CG . PRO B 2 250 ? -8.078 8.385 -17.198 1.00 78.04 250 B 1 ATOM 5814 C CD . PRO B 2 250 ? -6.658 8.137 -17.674 1.00 79.51 250 B 1 ATOM 5815 N N . GLU B 2 251 ? -6.865 6.718 -14.317 1.00 83.18 251 B 1 ATOM 5816 C CA . GLU B 2 251 ? -6.990 5.777 -13.200 1.00 82.82 251 B 1 ATOM 5817 C C . GLU B 2 251 ? -5.727 5.745 -12.322 1.00 84.97 251 B 1 ATOM 5818 O O . GLU B 2 251 ? -5.811 5.483 -11.122 1.00 80.68 251 B 1 ATOM 5819 C CB . GLU B 2 251 ? -7.292 4.364 -13.724 1.00 79.49 251 B 1 ATOM 5820 C CG . GLU B 2 251 ? -8.637 4.207 -14.465 1.00 71.73 251 B 1 ATOM 5821 C CD . GLU B 2 251 ? -8.648 4.700 -15.923 1.00 62.90 251 B 1 ATOM 5822 O OE1 . GLU B 2 251 ? -9.737 4.679 -16.534 1.00 54.63 251 B 1 ATOM 5823 O OE2 . GLU B 2 251 ? -7.586 5.155 -16.414 1.00 56.06 251 B 1 ATOM 5824 N N . GLY B 2 252 ? -4.573 6.044 -12.900 1.00 85.75 252 B 1 ATOM 5825 C CA . GLY B 2 252 ? -3.305 6.116 -12.181 1.00 85.57 252 B 1 ATOM 5826 C C . GLY B 2 252 ? -3.060 7.428 -11.435 1.00 87.39 252 B 1 ATOM 5827 O O . GLY B 2 252 ? -2.205 7.472 -10.549 1.00 84.83 252 B 1 ATOM 5828 N N . GLU B 2 253 ? -3.792 8.494 -11.771 1.00 86.04 253 B 1 ATOM 5829 C CA . GLU B 2 253 ? -3.487 9.844 -11.264 1.00 85.70 253 B 1 ATOM 5830 C C . GLU B 2 253 ? -3.596 9.981 -9.739 1.00 87.16 253 B 1 ATOM 5831 O O . GLU B 2 253 ? -2.840 10.750 -9.142 1.00 84.76 253 B 1 ATOM 5832 C CB . GLU B 2 253 ? -4.392 10.894 -11.933 1.00 82.65 253 B 1 ATOM 5833 C CG . GLU B 2 253 ? -4.026 11.203 -13.394 1.00 74.12 253 B 1 ATOM 5834 C CD . GLU B 2 253 ? -2.658 11.883 -13.582 1.00 67.74 253 B 1 ATOM 5835 O OE1 . GLU B 2 253 ? -2.182 11.940 -14.743 1.00 58.59 253 B 1 ATOM 5836 O OE2 . GLU B 2 253 ? -2.051 12.339 -12.598 1.00 60.17 253 B 1 ATOM 5837 N N . LEU B 2 254 ? -4.486 9.231 -9.109 1.00 87.10 254 B 1 ATOM 5838 C CA . LEU B 2 254 ? -4.588 9.239 -7.648 1.00 88.00 254 B 1 ATOM 5839 C C . LEU B 2 254 ? -3.296 8.733 -7.002 1.00 89.13 254 B 1 ATOM 5840 O O . LEU B 2 254 ? -2.781 9.363 -6.080 1.00 87.32 254 B 1 ATOM 5841 C CB . LEU B 2 254 ? -5.799 8.398 -7.212 1.00 86.02 254 B 1 ATOM 5842 C CG . LEU B 2 254 ? -5.989 8.343 -5.681 1.00 83.15 254 B 1 ATOM 5843 C CD1 . LEU B 2 254 ? -6.287 9.713 -5.084 1.00 74.48 254 B 1 ATOM 5844 C CD2 . LEU B 2 254 ? -7.148 7.414 -5.335 1.00 76.42 254 B 1 ATOM 5845 N N . LEU B 2 255 ? -2.756 7.617 -7.495 1.00 88.98 255 B 1 ATOM 5846 C CA . LEU B 2 255 ? -1.510 7.061 -6.981 1.00 89.76 255 B 1 ATOM 5847 C C . LEU B 2 255 ? -0.309 7.951 -7.310 1.00 90.75 255 B 1 ATOM 5848 O O . LEU B 2 255 ? 0.547 8.137 -6.455 1.00 89.43 255 B 1 ATOM 5849 C CB . LEU B 2 255 ? -1.293 5.637 -7.506 1.00 87.92 255 B 1 ATOM 5850 C CG . LEU B 2 255 ? -1.662 4.564 -6.464 1.00 84.78 255 B 1 ATOM 5851 C CD1 . LEU B 2 255 ? -3.158 4.515 -6.189 1.00 77.28 255 B 1 ATOM 5852 C CD2 . LEU B 2 255 ? -1.207 3.198 -6.955 1.00 77.45 255 B 1 ATOM 5853 N N . ILE B 2 256 ? -0.274 8.527 -8.502 1.00 89.94 256 B 1 ATOM 5854 C CA . ILE B 2 256 ? 0.782 9.479 -8.871 1.00 89.54 256 B 1 ATOM 5855 C C . ILE B 2 256 ? 0.768 10.674 -7.909 1.00 89.92 256 B 1 ATOM 5856 O O . ILE B 2 256 ? 1.805 11.040 -7.362 1.00 88.87 256 B 1 ATOM 5857 C CB . ILE B 2 256 ? 0.632 9.922 -10.344 1.00 88.28 256 B 1 ATOM 5858 C CG1 . ILE B 2 256 ? 0.848 8.726 -11.299 1.00 85.88 256 B 1 ATOM 5859 C CG2 . ILE B 2 256 ? 1.637 11.040 -10.678 1.00 85.05 256 B 1 ATOM 5860 C CD1 . ILE B 2 256 ? 0.413 8.991 -12.744 1.00 81.25 256 B 1 ATOM 5861 N N . SER B 2 257 ? -0.406 11.231 -7.650 1.00 88.16 257 B 1 ATOM 5862 C CA . SER B 2 257 ? -0.560 12.338 -6.702 1.00 87.55 257 B 1 ATOM 5863 C C . SER B 2 257 ? -0.191 11.932 -5.271 1.00 89.10 257 B 1 ATOM 5864 O O . SER B 2 257 ? 0.449 12.700 -4.561 1.00 87.73 257 B 1 ATOM 5865 C CB . SER B 2 257 ? -1.999 12.859 -6.721 1.00 86.12 257 B 1 ATOM 5866 O OG . SER B 2 257 ? -2.380 13.254 -8.023 1.00 74.20 257 B 1 ATOM 5867 N N . PHE B 2 258 ? -0.546 10.716 -4.869 1.00 88.81 258 B 1 ATOM 5868 C CA . PHE B 2 258 ? -0.178 10.168 -3.566 1.00 89.45 258 B 1 ATOM 5869 C C . PHE B 2 258 ? 1.342 10.076 -3.406 1.00 90.58 258 B 1 ATOM 5870 O O . PHE B 2 258 ? 1.881 10.595 -2.433 1.00 89.97 258 B 1 ATOM 5871 C CB . PHE B 2 258 ? -0.844 8.800 -3.374 1.00 89.23 258 B 1 ATOM 5872 C CG . PHE B 2 258 ? -0.425 8.093 -2.101 1.00 89.37 258 B 1 ATOM 5873 C CD1 . PHE B 2 258 ? 0.686 7.230 -2.095 1.00 84.28 258 B 1 ATOM 5874 C CD2 . PHE B 2 258 ? -1.122 8.333 -0.902 1.00 84.53 258 B 1 ATOM 5875 C CE1 . PHE B 2 258 ? 1.104 6.619 -0.901 1.00 84.21 258 B 1 ATOM 5876 C CE2 . PHE B 2 258 ? -0.709 7.720 0.290 1.00 83.34 258 B 1 ATOM 5877 C CZ . PHE B 2 258 ? 0.406 6.867 0.291 1.00 86.76 258 B 1 ATOM 5878 N N . PHE B 2 259 ? 2.038 9.462 -4.363 1.00 90.08 259 B 1 ATOM 5879 C CA . PHE B 2 259 ? 3.490 9.305 -4.294 1.00 90.69 259 B 1 ATOM 5880 C C . PHE B 2 259 ? 4.238 10.634 -4.416 1.00 90.57 259 B 1 ATOM 5881 O O . PHE B 2 259 ? 5.238 10.819 -3.733 1.00 88.88 259 B 1 ATOM 5882 C CB . PHE B 2 259 ? 3.962 8.296 -5.344 1.00 90.53 259 B 1 ATOM 5883 C CG . PHE B 2 259 ? 3.659 6.853 -4.987 1.00 91.89 259 B 1 ATOM 5884 C CD1 . PHE B 2 259 ? 4.266 6.261 -3.862 1.00 87.24 259 B 1 ATOM 5885 C CD2 . PHE B 2 259 ? 2.774 6.094 -5.766 1.00 87.64 259 B 1 ATOM 5886 C CE1 . PHE B 2 259 ? 3.982 4.935 -3.510 1.00 86.50 259 B 1 ATOM 5887 C CE2 . PHE B 2 259 ? 2.484 4.764 -5.417 1.00 86.56 259 B 1 ATOM 5888 C CZ . PHE B 2 259 ? 3.084 4.185 -4.289 1.00 90.01 259 B 1 ATOM 5889 N N . ASN B 2 260 ? 3.740 11.570 -5.199 1.00 89.88 260 B 1 ATOM 5890 C CA . ASN B 2 260 ? 4.311 12.915 -5.254 1.00 88.09 260 B 1 ATOM 5891 C C . ASN B 2 260 ? 4.164 13.637 -3.908 1.00 87.95 260 B 1 ATOM 5892 O O . ASN B 2 260 ? 5.154 14.125 -3.376 1.00 85.93 260 B 1 ATOM 5893 C CB . ASN B 2 260 ? 3.666 13.706 -6.400 1.00 86.16 260 B 1 ATOM 5894 C CG . ASN B 2 260 ? 4.138 13.259 -7.778 1.00 82.35 260 B 1 ATOM 5895 O OD1 . ASN B 2 260 ? 5.146 12.608 -7.961 1.00 73.52 260 B 1 ATOM 5896 N ND2 . ASN B 2 260 ? 3.415 13.645 -8.809 1.00 74.41 260 B 1 ATOM 5897 N N . SER B 2 261 ? 2.980 13.620 -3.313 1.00 88.91 261 B 1 ATOM 5898 C CA . SER B 2 261 ? 2.771 14.229 -1.993 1.00 88.17 261 B 1 ATOM 5899 C C . SER B 2 261 ? 3.613 13.552 -0.901 1.00 89.22 261 B 1 ATOM 5900 O O . SER B 2 261 ? 4.147 14.222 -0.019 1.00 88.37 261 B 1 ATOM 5901 C CB . SER B 2 261 ? 1.281 14.179 -1.650 1.00 87.15 261 B 1 ATOM 5902 O OG . SER B 2 261 ? 1.002 14.868 -0.451 1.00 73.31 261 B 1 ATOM 5903 N N . PHE B 2 262 ? 3.792 12.232 -0.986 1.00 88.49 262 B 1 ATOM 5904 C CA . PHE B 2 262 ? 4.668 11.504 -0.065 1.00 89.50 262 B 1 ATOM 5905 C C . PHE B 2 262 ? 6.138 11.885 -0.268 1.00 89.08 262 B 1 ATOM 5906 O O . PHE B 2 262 ? 6.880 12.030 0.699 1.00 87.72 262 B 1 ATOM 5907 C CB . PHE B 2 262 ? 4.450 9.993 -0.225 1.00 88.92 262 B 1 ATOM 5908 C CG . PHE B 2 262 ? 4.762 9.184 1.021 1.00 87.91 262 B 1 ATOM 5909 C CD1 . PHE B 2 262 ? 6.071 9.068 1.507 1.00 81.91 262 B 1 ATOM 5910 C CD2 . PHE B 2 262 ? 3.713 8.547 1.713 1.00 81.38 262 B 1 ATOM 5911 C CE1 . PHE B 2 262 ? 6.340 8.346 2.684 1.00 79.82 262 B 1 ATOM 5912 C CE2 . PHE B 2 262 ? 3.975 7.819 2.884 1.00 79.38 262 B 1 ATOM 5913 C CZ . PHE B 2 262 ? 5.289 7.722 3.373 1.00 82.97 262 B 1 ATOM 5914 N N . ASN B 2 263 ? 6.553 12.076 -1.506 1.00 89.39 263 B 1 ATOM 5915 C CA . ASN B 2 263 ? 7.893 12.551 -1.816 1.00 87.61 263 B 1 ATOM 5916 C C . ASN B 2 263 ? 8.121 13.963 -1.261 1.00 87.08 263 B 1 ATOM 5917 O O . ASN B 2 263 ? 9.109 14.181 -0.567 1.00 85.57 263 B 1 ATOM 5918 C CB . ASN B 2 263 ? 8.114 12.468 -3.329 1.00 85.66 263 B 1 ATOM 5919 C CG . ASN B 2 263 ? 9.533 12.844 -3.697 1.00 83.49 263 B 1 ATOM 5920 O OD1 . ASN B 2 263 ? 10.495 12.267 -3.224 1.00 74.11 263 B 1 ATOM 5921 N ND2 . ASN B 2 263 ? 9.693 13.826 -4.553 1.00 74.56 263 B 1 ATOM 5922 N N . ASP B 2 264 ? 7.181 14.874 -1.459 1.00 88.22 264 B 1 ATOM 5923 C CA . ASP B 2 264 ? 7.276 16.241 -0.944 1.00 86.77 264 B 1 ATOM 5924 C C . ASP B 2 264 ? 7.348 16.274 0.592 1.00 87.26 264 B 1 ATOM 5925 O O . ASP B 2 264 ? 8.180 16.980 1.167 1.00 85.50 264 B 1 ATOM 5926 C CB . ASP B 2 264 ? 6.079 17.060 -1.445 1.00 84.92 264 B 1 ATOM 5927 C CG . ASP B 2 264 ? 6.053 17.256 -2.963 1.00 81.35 264 B 1 ATOM 5928 O OD1 . ASP B 2 264 ? 7.120 17.114 -3.600 1.00 74.77 264 B 1 ATOM 5929 O OD2 . ASP B 2 264 ? 4.950 17.556 -3.473 1.00 75.83 264 B 1 ATOM 5930 N N . ALA B 2 265 ? 6.548 15.453 1.266 1.00 88.68 265 B 1 ATOM 5931 C CA . ALA B 2 265 ? 6.641 15.300 2.716 1.00 88.23 265 B 1 ATOM 5932 C C . ALA B 2 265 ? 8.007 14.743 3.154 1.00 89.55 265 B 1 ATOM 5933 O O . ALA B 2 265 ? 8.581 15.197 4.146 1.00 88.63 265 B 1 ATOM 5934 C CB . ALA B 2 265 ? 5.496 14.398 3.188 1.00 87.33 265 B 1 ATOM 5935 N N . THR B 2 266 ? 8.551 13.802 2.389 1.00 88.36 266 B 1 ATOM 5936 C CA . THR B 2 266 ? 9.892 13.256 2.628 1.00 88.03 266 B 1 ATOM 5937 C C . THR B 2 266 ? 10.969 14.325 2.436 1.00 88.11 266 B 1 ATOM 5938 O O . THR B 2 266 ? 11.884 14.412 3.249 1.00 87.26 266 B 1 ATOM 5939 C CB . THR B 2 266 ? 10.166 12.037 1.737 1.00 87.53 266 B 1 ATOM 5940 O OG1 . THR B 2 266 ? 9.162 11.064 1.921 1.00 77.63 266 B 1 ATOM 5941 C CG2 . THR B 2 266 ? 11.484 11.354 2.084 1.00 78.18 266 B 1 ATOM 5942 N N . MET B 2 267 ? 10.834 15.198 1.443 1.00 87.31 267 B 1 ATOM 5943 C CA . MET B 2 267 ? 11.757 16.323 1.237 1.00 85.00 267 B 1 ATOM 5944 C C . MET B 2 267 ? 11.755 17.302 2.414 1.00 85.65 267 B 1 ATOM 5945 O O . MET B 2 267 ? 12.811 17.807 2.797 1.00 84.17 267 B 1 ATOM 5946 C CB . MET B 2 267 ? 11.410 17.071 -0.060 1.00 82.08 267 B 1 ATOM 5947 C CG . MET B 2 267 ? 11.588 16.227 -1.319 1.00 76.21 267 B 1 ATOM 5948 S SD . MET B 2 267 ? 13.255 15.615 -1.603 1.00 68.07 267 B 1 ATOM 5949 C CE . MET B 2 267 ? 12.966 14.830 -3.207 1.00 59.74 267 B 1 ATOM 5950 N N . VAL B 2 268 ? 10.605 17.538 3.031 1.00 87.99 268 B 1 ATOM 5951 C CA . VAL B 2 268 ? 10.534 18.344 4.261 1.00 87.62 268 B 1 ATOM 5952 C C . VAL B 2 268 ? 11.321 17.679 5.396 1.00 88.94 268 B 1 ATOM 5953 O O . VAL B 2 268 ? 12.092 18.357 6.080 1.00 88.50 268 B 1 ATOM 5954 C CB . VAL B 2 268 ? 9.075 18.607 4.678 1.00 86.59 268 B 1 ATOM 5955 C CG1 . VAL B 2 268 ? 8.986 19.360 6.011 1.00 78.62 268 B 1 ATOM 5956 C CG2 . VAL B 2 268 ? 8.350 19.470 3.639 1.00 79.20 268 B 1 ATOM 5957 N N . LEU B 2 269 ? 11.195 16.367 5.562 1.00 88.77 269 B 1 ATOM 5958 C CA . LEU B 2 269 ? 11.976 15.619 6.554 1.00 88.62 269 B 1 ATOM 5959 C C . LEU B 2 269 ? 13.481 15.670 6.246 1.00 89.30 269 B 1 ATOM 5960 O O . LEU B 2 269 ? 14.278 15.900 7.152 1.00 88.86 269 B 1 ATOM 5961 C CB . LEU B 2 269 ? 11.491 14.162 6.621 1.00 88.14 269 B 1 ATOM 5962 C CG . LEU B 2 269 ? 10.052 13.967 7.134 1.00 86.16 269 B 1 ATOM 5963 C CD1 . LEU B 2 269 ? 9.693 12.483 7.061 1.00 79.73 269 B 1 ATOM 5964 C CD2 . LEU B 2 269 ? 9.884 14.426 8.575 1.00 79.83 269 B 1 ATOM 5965 N N . VAL B 2 270 ? 13.867 15.524 4.987 1.00 88.04 270 B 1 ATOM 5966 C CA . VAL B 2 270 ? 15.266 15.666 4.553 1.00 86.71 270 B 1 ATOM 5967 C C . VAL B 2 270 ? 15.810 17.048 4.921 1.00 86.78 270 B 1 ATOM 5968 O O . VAL B 2 270 ? 16.891 17.140 5.497 1.00 85.72 270 B 1 ATOM 5969 C CB . VAL B 2 270 ? 15.408 15.406 3.040 1.00 85.47 270 B 1 ATOM 5970 C CG1 . VAL B 2 270 ? 16.810 15.752 2.522 1.00 78.10 270 B 1 ATOM 5971 C CG2 . VAL B 2 270 ? 15.167 13.931 2.711 1.00 78.89 270 B 1 ATOM 5972 N N . SER B 2 271 ? 15.051 18.109 4.676 1.00 87.30 271 B 1 ATOM 5973 C CA . SER B 2 271 ? 15.442 19.471 5.056 1.00 86.19 271 B 1 ATOM 5974 C C . SER B 2 271 ? 15.713 19.593 6.562 1.00 86.71 271 B 1 ATOM 5975 O O . SER B 2 271 ? 16.708 20.192 6.967 1.00 85.35 271 B 1 ATOM 5976 C CB . SER B 2 271 ? 14.354 20.454 4.612 1.00 84.57 271 B 1 ATOM 5977 O OG . SER B 2 271 ? 14.729 21.787 4.889 1.00 71.68 271 B 1 ATOM 5978 N N . TRP B 2 272 ? 14.884 18.986 7.386 1.00 89.03 272 B 1 ATOM 5979 C CA . TRP B 2 272 ? 15.083 18.992 8.841 1.00 89.22 272 B 1 ATOM 5980 C C . TRP B 2 272 ? 16.285 18.150 9.286 1.00 89.17 272 B 1 ATOM 5981 O O . TRP B 2 272 ? 17.023 18.571 10.175 1.00 87.59 272 B 1 ATOM 5982 C CB . TRP B 2 272 ? 13.801 18.529 9.526 1.00 89.13 272 B 1 ATOM 5983 C CG . TRP B 2 272 ? 12.605 19.413 9.351 1.00 89.29 272 B 1 ATOM 5984 C CD1 . TRP B 2 272 ? 12.591 20.692 8.915 1.00 84.60 272 B 1 ATOM 5985 C CD2 . TRP B 2 272 ? 11.209 19.086 9.646 1.00 88.32 272 B 1 ATOM 5986 N NE1 . TRP B 2 272 ? 11.288 21.176 8.912 1.00 84.22 272 B 1 ATOM 5987 C CE2 . TRP B 2 272 ? 10.413 20.225 9.359 1.00 87.00 272 B 1 ATOM 5988 C CE3 . TRP B 2 272 ? 10.552 17.935 10.133 1.00 85.79 272 B 1 ATOM 5989 C CZ2 . TRP B 2 272 ? 9.014 20.231 9.550 1.00 86.05 272 B 1 ATOM 5990 C CZ3 . TRP B 2 272 ? 9.162 17.943 10.322 1.00 84.29 272 B 1 ATOM 5991 C CH2 . TRP B 2 272 ? 8.403 19.080 10.033 1.00 84.25 272 B 1 ATOM 5992 N N . ILE B 2 273 ? 16.524 17.011 8.654 1.00 88.97 273 B 1 ATOM 5993 C CA . ILE B 2 273 ? 17.724 16.195 8.899 1.00 88.51 273 B 1 ATOM 5994 C C . ILE B 2 273 ? 18.989 16.986 8.543 1.00 88.40 273 B 1 ATOM 5995 O O . ILE B 2 273 ? 19.961 16.964 9.301 1.00 86.91 273 B 1 ATOM 5996 C CB . ILE B 2 273 ? 17.646 14.861 8.123 1.00 88.28 273 B 1 ATOM 5997 C CG1 . ILE B 2 273 ? 16.508 13.979 8.684 1.00 86.24 273 B 1 ATOM 5998 C CG2 . ILE B 2 273 ? 18.980 14.091 8.201 1.00 86.10 273 B 1 ATOM 5999 C CD1 . ILE B 2 273 ? 16.141 12.802 7.772 1.00 82.62 273 B 1 ATOM 6000 N N . MET B 2 274 ? 18.971 17.746 7.452 1.00 87.41 274 B 1 ATOM 6001 C CA . MET B 2 274 ? 20.112 18.573 7.054 1.00 86.39 274 B 1 ATOM 6002 C C . MET B 2 274 ? 20.411 19.697 8.051 1.00 87.11 274 B 1 ATOM 6003 O O . MET B 2 274 ? 21.568 20.078 8.196 1.00 85.76 274 B 1 ATOM 6004 C CB . MET B 2 274 ? 19.903 19.135 5.645 1.00 84.55 274 B 1 ATOM 6005 C CG . MET B 2 274 ? 19.970 18.057 4.562 1.00 79.63 274 B 1 ATOM 6006 S SD . MET B 2 274 ? 21.498 17.086 4.576 1.00 73.02 274 B 1 ATOM 6007 C CE . MET B 2 274 ? 20.825 15.429 4.734 1.00 63.27 274 B 1 ATOM 6008 N N . TRP B 2 275 ? 19.425 20.177 8.789 1.00 90.02 275 B 1 ATOM 6009 C CA . TRP B 2 275 ? 19.666 21.119 9.887 1.00 90.68 275 B 1 ATOM 6010 C C . TRP B 2 275 ? 20.350 20.474 11.105 1.00 91.08 275 B 1 ATOM 6011 O O . TRP B 2 275 ? 21.033 21.170 11.856 1.00 89.05 275 B 1 ATOM 6012 C CB . TRP B 2 275 ? 18.360 21.805 10.284 1.00 90.15 275 B 1 ATOM 6013 C CG . TRP B 2 275 ? 17.971 22.930 9.374 1.00 88.69 275 B 1 ATOM 6014 C CD1 . TRP B 2 275 ? 16.954 22.933 8.488 1.00 81.81 275 B 1 ATOM 6015 C CD2 . TRP B 2 275 ? 18.623 24.231 9.240 1.00 85.15 275 B 1 ATOM 6016 N NE1 . TRP B 2 275 ? 16.923 24.144 7.808 1.00 80.91 275 B 1 ATOM 6017 C CE2 . TRP B 2 275 ? 17.936 24.963 8.236 1.00 83.43 275 B 1 ATOM 6018 C CE3 . TRP B 2 275 ? 19.731 24.844 9.861 1.00 80.36 275 B 1 ATOM 6019 C CZ2 . TRP B 2 275 ? 18.338 26.264 7.856 1.00 81.97 275 B 1 ATOM 6020 C CZ3 . TRP B 2 275 ? 20.128 26.133 9.480 1.00 78.25 275 B 1 ATOM 6021 C CH2 . TRP B 2 275 ? 19.443 26.835 8.490 1.00 78.35 275 B 1 ATOM 6022 N N . TYR B 2 276 ? 20.205 19.182 11.290 1.00 90.80 276 B 1 ATOM 6023 C CA . TYR B 2 276 ? 20.955 18.427 12.294 1.00 91.45 276 B 1 ATOM 6024 C C . TYR B 2 276 ? 22.357 18.026 11.800 1.00 91.67 276 B 1 ATOM 6025 O O . TYR B 2 276 ? 23.284 17.896 12.600 1.00 90.36 276 B 1 ATOM 6026 C CB . TYR B 2 276 ? 20.136 17.196 12.713 1.00 91.35 276 B 1 ATOM 6027 C CG . TYR B 2 276 ? 20.856 16.325 13.717 1.00 92.60 276 B 1 ATOM 6028 C CD1 . TYR B 2 276 ? 21.508 15.149 13.303 1.00 88.63 276 B 1 ATOM 6029 C CD2 . TYR B 2 276 ? 20.925 16.713 15.067 1.00 89.40 276 B 1 ATOM 6030 C CE1 . TYR B 2 276 ? 22.220 14.370 14.228 1.00 88.74 276 B 1 ATOM 6031 C CE2 . TYR B 2 276 ? 21.637 15.942 15.997 1.00 89.13 276 B 1 ATOM 6032 C CZ . TYR B 2 276 ? 22.287 14.771 15.571 1.00 91.69 276 B 1 ATOM 6033 O OH . TYR B 2 276 ? 23.001 14.017 16.478 1.00 89.78 276 B 1 ATOM 6034 N N . ALA B 2 277 ? 22.531 17.893 10.497 1.00 88.88 277 B 1 ATOM 6035 C CA . ALA B 2 277 ? 23.753 17.371 9.893 1.00 88.13 277 B 1 ATOM 6036 C C . ALA B 2 277 ? 25.065 18.042 10.357 1.00 88.66 277 B 1 ATOM 6037 O O . ALA B 2 277 ? 26.015 17.304 10.618 1.00 86.90 277 B 1 ATOM 6038 C CB . ALA B 2 277 ? 23.613 17.380 8.369 1.00 86.56 277 B 1 ATOM 6039 N N . PRO B 2 278 ? 25.170 19.371 10.545 1.00 91.06 278 B 1 ATOM 6040 C CA . PRO B 2 278 ? 26.407 19.983 11.042 1.00 91.27 278 B 1 ATOM 6041 C C . PRO B 2 278 ? 26.897 19.377 12.364 1.00 91.88 278 B 1 ATOM 6042 O O . PRO B 2 278 ? 28.089 19.118 12.523 1.00 90.96 278 B 1 ATOM 6043 C CB . PRO B 2 278 ? 26.091 21.476 11.193 1.00 89.93 278 B 1 ATOM 6044 C CG . PRO B 2 278 ? 24.987 21.718 10.175 1.00 88.55 278 B 1 ATOM 6045 C CD . PRO B 2 278 ? 24.201 20.413 10.217 1.00 90.74 278 B 1 ATOM 6046 N N . LEU B 2 279 ? 25.987 19.103 13.291 1.00 92.81 279 B 1 ATOM 6047 C CA . LEU B 2 279 ? 26.336 18.472 14.560 1.00 93.67 279 B 1 ATOM 6048 C C . LEU B 2 279 ? 26.811 17.028 14.347 1.00 93.67 279 B 1 ATOM 6049 O O . LEU B 2 279 ? 27.869 16.650 14.851 1.00 92.37 279 B 1 ATOM 6050 C CB . LEU B 2 279 ? 25.128 18.550 15.506 1.00 93.23 279 B 1 ATOM 6051 C CG . LEU B 2 279 ? 25.436 18.056 16.933 1.00 89.08 279 B 1 ATOM 6052 C CD1 . LEU B 2 279 ? 26.390 18.995 17.668 1.00 82.77 279 B 1 ATOM 6053 C CD2 . LEU B 2 279 ? 24.144 17.971 17.741 1.00 82.80 279 B 1 ATOM 6054 N N . GLY B 2 280 ? 26.072 16.258 13.572 1.00 92.35 280 B 1 ATOM 6055 C CA . GLY B 2 280 ? 26.442 14.880 13.249 1.00 92.22 280 B 1 ATOM 6056 C C . GLY B 2 280 ? 27.789 14.776 12.529 1.00 92.58 280 B 1 ATOM 6057 O O . GLY B 2 280 ? 28.633 13.963 12.898 1.00 90.98 280 B 1 ATOM 6058 N N . ILE B 2 281 ? 28.030 15.645 11.555 1.00 90.59 281 B 1 ATOM 6059 C CA . ILE B 2 281 ? 29.280 15.685 10.781 1.00 89.44 281 B 1 ATOM 6060 C C . ILE B 2 281 ? 30.478 16.004 11.678 1.00 89.69 281 B 1 ATOM 6061 O O . ILE B 2 281 ? 31.519 15.367 11.540 1.00 88.52 281 B 1 ATOM 6062 C CB . ILE B 2 281 ? 29.156 16.683 9.612 1.00 87.88 281 B 1 ATOM 6063 C CG1 . ILE B 2 281 ? 28.156 16.154 8.562 1.00 82.83 281 B 1 ATOM 6064 C CG2 . ILE B 2 281 ? 30.514 16.936 8.931 1.00 80.91 281 B 1 ATOM 6065 C CD1 . ILE B 2 281 ? 27.636 17.242 7.624 1.00 74.00 281 B 1 ATOM 6066 N N . LEU B 2 282 ? 30.340 16.936 12.614 1.00 91.26 282 B 1 ATOM 6067 C CA . LEU B 2 282 ? 31.403 17.268 13.568 1.00 91.98 282 B 1 ATOM 6068 C C . LEU B 2 282 ? 31.888 16.015 14.306 1.00 91.73 282 B 1 ATOM 6069 O O . LEU B 2 282 ? 33.090 15.738 14.336 1.00 90.64 282 B 1 ATOM 6070 C CB . LEU B 2 282 ? 30.898 18.371 14.518 1.00 91.97 282 B 1 ATOM 6071 C CG . LEU B 2 282 ? 31.936 18.920 15.523 1.00 89.99 282 B 1 ATOM 6072 C CD1 . LEU B 2 282 ? 31.483 20.304 15.987 1.00 80.74 282 B 1 ATOM 6073 C CD2 . LEU B 2 282 ? 32.095 18.074 16.787 1.00 81.51 282 B 1 ATOM 6074 N N . PHE B 2 283 ? 30.961 15.236 14.859 1.00 92.45 283 B 1 ATOM 6075 C CA . PHE B 2 283 ? 31.307 14.027 15.606 1.00 92.58 283 B 1 ATOM 6076 C C . PHE B 2 283 ? 31.762 12.869 14.709 1.00 92.07 283 B 1 ATOM 6077 O O . PHE B 2 283 ? 32.645 12.109 15.108 1.00 89.77 283 B 1 ATOM 6078 C CB . PHE B 2 283 ? 30.134 13.628 16.498 1.00 92.33 283 B 1 ATOM 6079 C CG . PHE B 2 283 ? 29.964 14.526 17.705 1.00 92.86 283 B 1 ATOM 6080 C CD1 . PHE B 2 283 ? 30.796 14.365 18.826 1.00 87.59 283 B 1 ATOM 6081 C CD2 . PHE B 2 283 ? 28.989 15.536 17.713 1.00 87.52 283 B 1 ATOM 6082 C CE1 . PHE B 2 283 ? 30.651 15.196 19.944 1.00 86.59 283 B 1 ATOM 6083 C CE2 . PHE B 2 283 ? 28.842 16.374 18.830 1.00 86.59 283 B 1 ATOM 6084 C CZ . PHE B 2 283 ? 29.671 16.202 19.946 1.00 90.00 283 B 1 ATOM 6085 N N . LEU B 2 284 ? 31.231 12.747 13.494 1.00 90.40 284 B 1 ATOM 6086 C CA . LEU B 2 284 ? 31.700 11.744 12.530 1.00 89.06 284 B 1 ATOM 6087 C C . LEU B 2 284 ? 33.154 11.995 12.111 1.00 88.95 284 B 1 ATOM 6088 O O . LEU B 2 284 ? 33.963 11.071 12.118 1.00 87.65 284 B 1 ATOM 6089 C CB . LEU B 2 284 ? 30.789 11.728 11.291 1.00 88.11 284 B 1 ATOM 6090 C CG . LEU B 2 284 ? 29.440 11.018 11.489 1.00 85.74 284 B 1 ATOM 6091 C CD1 . LEU B 2 284 ? 28.563 11.246 10.261 1.00 80.66 284 B 1 ATOM 6092 C CD2 . LEU B 2 284 ? 29.610 9.511 11.676 1.00 80.66 284 B 1 ATOM 6093 N N . VAL B 2 285 ? 33.495 13.239 11.787 1.00 89.59 285 B 1 ATOM 6094 C CA . VAL B 2 285 ? 34.865 13.620 11.415 1.00 88.66 285 B 1 ATOM 6095 C C . VAL B 2 285 ? 35.810 13.457 12.606 1.00 88.47 285 B 1 ATOM 6096 O O . VAL B 2 285 ? 36.869 12.845 12.470 1.00 87.20 285 B 1 ATOM 6097 C CB . VAL B 2 285 ? 34.902 15.054 10.853 1.00 87.94 285 B 1 ATOM 6098 C CG1 . VAL B 2 285 ? 36.330 15.548 10.614 1.00 81.58 285 B 1 ATOM 6099 C CG2 . VAL B 2 285 ? 34.176 15.134 9.505 1.00 82.43 285 B 1 ATOM 6100 N N . ALA B 2 286 ? 35.423 13.948 13.772 1.00 90.58 286 B 1 ATOM 6101 C CA . ALA B 2 286 ? 36.237 13.835 14.976 1.00 90.62 286 B 1 ATOM 6102 C C . ALA B 2 286 ? 36.513 12.373 15.361 1.00 90.30 286 B 1 ATOM 6103 O O . ALA B 2 286 ? 37.657 12.017 15.638 1.00 88.61 286 B 1 ATOM 6104 C CB . ALA B 2 286 ? 35.542 14.592 16.112 1.00 90.60 286 B 1 ATOM 6105 N N . SER B 2 287 ? 35.500 11.515 15.326 1.00 89.95 287 B 1 ATOM 6106 C CA . SER B 2 287 ? 35.664 10.095 15.640 1.00 89.19 287 B 1 ATOM 6107 C C . SER B 2 287 ? 36.499 9.355 14.599 1.00 88.63 287 B 1 ATOM 6108 O O . SER B 2 287 ? 37.374 8.578 14.969 1.00 85.94 287 B 1 ATOM 6109 C CB . SER B 2 287 ? 34.307 9.417 15.839 1.00 88.08 287 B 1 ATOM 6110 O OG . SER B 2 287 ? 33.542 9.399 14.656 1.00 76.02 287 B 1 ATOM 6111 N N . LYS B 2 288 ? 36.323 9.649 13.313 1.00 87.52 288 B 1 ATOM 6112 C CA . LYS B 2 288 ? 37.117 9.027 12.247 1.00 86.22 288 B 1 ATOM 6113 C C . LYS B 2 288 ? 38.603 9.380 12.363 1.00 85.89 288 B 1 ATOM 6114 O O . LYS B 2 288 ? 39.445 8.511 12.182 1.00 83.98 288 B 1 ATOM 6115 C CB . LYS B 2 288 ? 36.551 9.418 10.873 1.00 84.95 288 B 1 ATOM 6116 C CG . LYS B 2 288 ? 37.172 8.638 9.699 1.00 78.36 288 B 1 ATOM 6117 C CD . LYS B 2 288 ? 36.728 7.172 9.648 1.00 75.89 288 B 1 ATOM 6118 C CE . LYS B 2 288 ? 37.311 6.458 8.428 1.00 69.44 288 B 1 ATOM 6119 N NZ . LYS B 2 288 ? 36.630 5.167 8.130 1.00 63.53 288 B 1 ATOM 6120 N N . ILE B 2 289 ? 38.928 10.623 12.697 1.00 86.94 289 B 1 ATOM 6121 C CA . ILE B 2 289 ? 40.313 11.051 12.937 1.00 86.27 289 B 1 ATOM 6122 C C . ILE B 2 289 ? 40.879 10.411 14.214 1.00 85.96 289 B 1 ATOM 6123 O O . ILE B 2 289 ? 42.030 9.994 14.224 1.00 83.98 289 B 1 ATOM 6124 C CB . ILE B 2 289 ? 40.398 12.592 12.962 1.00 85.72 289 B 1 ATOM 6125 C CG1 . ILE B 2 289 ? 40.127 13.137 11.540 1.00 82.44 289 B 1 ATOM 6126 C CG2 . ILE B 2 289 ? 41.768 13.077 13.462 1.00 81.07 289 B 1 ATOM 6127 C CD1 . ILE B 2 289 ? 39.993 14.653 11.475 1.00 75.61 289 B 1 ATOM 6128 N N . ALA B 2 290 ? 40.076 10.295 15.259 1.00 87.00 290 B 1 ATOM 6129 C CA . ALA B 2 290 ? 40.497 9.642 16.493 1.00 86.37 290 B 1 ATOM 6130 C C . ALA B 2 290 ? 40.755 8.131 16.325 1.00 85.72 290 B 1 ATOM 6131 O O . ALA B 2 290 ? 41.591 7.571 17.033 1.00 82.03 290 B 1 ATOM 6132 C CB . ALA B 2 290 ? 39.434 9.908 17.565 1.00 85.52 290 B 1 ATOM 6133 N N . GLU B 2 291 ? 40.056 7.473 15.391 1.00 84.78 291 B 1 ATOM 6134 C CA . GLU B 2 291 ? 40.264 6.057 15.055 1.00 82.77 291 B 1 ATOM 6135 C C . GLU B 2 291 ? 41.533 5.815 14.231 1.00 81.82 291 B 1 ATOM 6136 O O . GLU B 2 291 ? 42.135 4.748 14.334 1.00 77.82 291 B 1 ATOM 6137 C CB . GLU B 2 291 ? 39.054 5.533 14.270 1.00 80.52 291 B 1 ATOM 6138 C CG . GLU B 2 291 ? 37.863 5.204 15.177 1.00 72.47 291 B 1 ATOM 6139 C CD . GLU B 2 291 ? 36.543 4.993 14.420 1.00 69.93 291 B 1 ATOM 6140 O OE1 . GLU B 2 291 ? 35.487 4.934 15.088 1.00 62.64 291 B 1 ATOM 6141 O OE2 . GLU B 2 291 ? 36.510 4.979 13.169 1.00 63.88 291 B 1 ATOM 6142 N N . MET B 2 292 ? 41.940 6.790 13.405 1.00 81.21 292 B 1 ATOM 6143 C CA . MET B 2 292 ? 43.077 6.631 12.508 1.00 78.92 292 B 1 ATOM 6144 C C . MET B 2 292 ? 44.395 6.929 13.226 1.00 79.17 292 B 1 ATOM 6145 O O . MET B 2 292 ? 44.589 8.010 13.774 1.00 73.77 292 B 1 ATOM 6146 C CB . MET B 2 292 ? 42.900 7.513 11.270 1.00 75.12 292 B 1 ATOM 6147 C CG . MET B 2 292 ? 41.833 6.939 10.330 1.00 68.49 292 B 1 ATOM 6148 S SD . MET B 2 292 ? 41.677 7.857 8.777 1.00 63.66 292 B 1 ATOM 6149 C CE . MET B 2 292 ? 40.562 6.752 7.893 1.00 56.82 292 B 1 ATOM 6150 N N . ASP B 2 293 ? 45.333 5.987 13.129 1.00 77.62 293 B 1 ATOM 6151 C CA . ASP B 2 293 ? 46.687 6.181 13.661 1.00 76.09 293 B 1 ATOM 6152 C C . ASP B 2 293 ? 47.504 7.186 12.818 1.00 77.42 293 B 1 ATOM 6153 O O . ASP B 2 293 ? 48.351 7.897 13.353 1.00 69.38 293 B 1 ATOM 6154 C CB . ASP B 2 293 ? 47.410 4.817 13.757 1.00 70.37 293 B 1 ATOM 6155 C CG . ASP B 2 293 ? 47.050 3.945 14.976 1.00 62.02 293 B 1 ATOM 6156 O OD1 . ASP B 2 293 ? 46.763 4.469 16.072 1.00 54.04 293 B 1 ATOM 6157 O OD2 . ASP B 2 293 ? 47.177 2.705 14.898 1.00 54.15 293 B 1 ATOM 6158 N N . ASP B 2 294 ? 47.245 7.273 11.511 1.00 78.30 294 B 1 ATOM 6159 C CA . ASP B 2 294 ? 47.926 8.206 10.605 1.00 78.60 294 B 1 ATOM 6160 C C . ASP B 2 294 ? 46.948 9.181 9.928 1.00 80.35 294 B 1 ATOM 6161 O O . ASP B 2 294 ? 46.334 8.911 8.893 1.00 76.31 294 B 1 ATOM 6162 C CB . ASP B 2 294 ? 48.792 7.447 9.592 1.00 73.72 294 B 1 ATOM 6163 C CG . ASP B 2 294 ? 49.730 8.374 8.803 1.00 66.52 294 B 1 ATOM 6164 O OD1 . ASP B 2 294 ? 49.572 9.618 8.876 1.00 59.77 294 B 1 ATOM 6165 O OD2 . ASP B 2 294 ? 50.618 7.845 8.106 1.00 59.99 294 B 1 ATOM 6166 N N . VAL B 2 295 ? 46.872 10.373 10.495 1.00 80.76 295 B 1 ATOM 6167 C CA . VAL B 2 295 ? 46.017 11.456 9.987 1.00 81.43 295 B 1 ATOM 6168 C C . VAL B 2 295 ? 46.527 12.014 8.653 1.00 83.07 295 B 1 ATOM 6169 O O . VAL B 2 295 ? 45.739 12.412 7.798 1.00 81.14 295 B 1 ATOM 6170 C CB . VAL B 2 295 ? 45.905 12.571 11.043 1.00 78.49 295 B 1 ATOM 6171 C CG1 . VAL B 2 295 ? 44.935 13.666 10.601 1.00 69.96 295 B 1 ATOM 6172 C CG2 . VAL B 2 295 ? 45.401 12.022 12.384 1.00 70.00 295 B 1 ATOM 6173 N N . MET B 2 296 ? 47.846 12.027 8.437 1.00 83.14 296 B 1 ATOM 6174 C CA . MET B 2 296 ? 48.422 12.523 7.180 1.00 84.16 296 B 1 ATOM 6175 C C . MET B 2 296 ? 48.061 11.636 5.992 1.00 85.50 296 B 1 ATOM 6176 O O . MET B 2 296 ? 47.864 12.136 4.884 1.00 83.32 296 B 1 ATOM 6177 C CB . MET B 2 296 ? 49.944 12.652 7.306 1.00 81.92 296 B 1 ATOM 6178 C CG . MET B 2 296 ? 50.354 13.849 8.165 1.00 72.07 296 B 1 ATOM 6179 S SD . MET B 2 296 ? 49.830 15.475 7.522 1.00 64.20 296 B 1 ATOM 6180 C CE . MET B 2 296 ? 50.858 15.615 6.047 1.00 55.93 296 B 1 ATOM 6181 N N . LEU B 2 297 ? 47.924 10.347 6.217 1.00 84.52 297 B 1 ATOM 6182 C CA . LEU B 2 297 ? 47.448 9.417 5.201 1.00 85.40 297 B 1 ATOM 6183 C C . LEU B 2 297 ? 46.022 9.762 4.753 1.00 86.49 297 B 1 ATOM 6184 O O . LEU B 2 297 ? 45.748 9.782 3.552 1.00 84.53 297 B 1 ATOM 6185 C CB . LEU B 2 297 ? 47.534 7.996 5.777 1.00 83.44 297 B 1 ATOM 6186 C CG . LEU B 2 297 ? 47.314 6.917 4.705 1.00 76.76 297 B 1 ATOM 6187 C CD1 . LEU B 2 297 ? 48.537 6.782 3.803 1.00 70.06 297 B 1 ATOM 6188 C CD2 . LEU B 2 297 ? 47.056 5.573 5.373 1.00 69.82 297 B 1 ATOM 6189 N N . LEU B 2 298 ? 45.151 10.107 5.694 1.00 85.45 298 B 1 ATOM 6190 C CA . LEU B 2 298 ? 43.782 10.528 5.400 1.00 85.57 298 B 1 ATOM 6191 C C . LEU B 2 298 ? 43.756 11.784 4.522 1.00 86.81 298 B 1 ATOM 6192 O O . LEU B 2 298 ? 43.102 11.788 3.479 1.00 85.98 298 B 1 ATOM 6193 C CB . LEU B 2 298 ? 43.024 10.741 6.721 1.00 84.11 298 B 1 ATOM 6194 C CG . LEU B 2 298 ? 41.563 11.198 6.530 1.00 79.79 298 B 1 ATOM 6195 C CD1 . LEU B 2 298 ? 40.723 10.142 5.821 1.00 73.80 298 B 1 ATOM 6196 C CD2 . LEU B 2 298 ? 40.933 11.499 7.884 1.00 74.15 298 B 1 ATOM 6197 N N . PHE B 2 299 ? 44.505 12.832 4.894 1.00 87.06 299 B 1 ATOM 6198 C CA . PHE B 2 299 ? 44.562 14.059 4.097 1.00 87.45 299 B 1 ATOM 6199 C C . PHE B 2 299 ? 45.163 13.833 2.707 1.00 88.75 299 B 1 ATOM 6200 O O . PHE B 2 299 ? 44.689 14.406 1.727 1.00 87.44 299 B 1 ATOM 6201 C CB . PHE B 2 299 ? 45.353 15.135 4.845 1.00 85.45 299 B 1 ATOM 6202 C CG . PHE B 2 299 ? 44.645 15.699 6.059 1.00 81.69 299 B 1 ATOM 6203 C CD1 . PHE B 2 299 ? 43.376 16.290 5.932 1.00 75.00 299 B 1 ATOM 6204 C CD2 . PHE B 2 299 ? 45.261 15.649 7.320 1.00 73.15 299 B 1 ATOM 6205 C CE1 . PHE B 2 299 ? 42.724 16.814 7.058 1.00 69.89 299 B 1 ATOM 6206 C CE2 . PHE B 2 299 ? 44.611 16.173 8.447 1.00 68.16 299 B 1 ATOM 6207 C CZ . PHE B 2 299 ? 43.340 16.751 8.317 1.00 69.36 299 B 1 ATOM 6208 N N . THR B 2 300 ? 46.172 12.982 2.604 1.00 89.57 300 B 1 ATOM 6209 C CA . THR B 2 300 ? 46.780 12.643 1.309 1.00 90.10 300 B 1 ATOM 6210 C C . THR B 2 300 ? 45.794 11.894 0.411 1.00 90.97 300 B 1 ATOM 6211 O O . THR B 2 300 ? 45.699 12.185 -0.781 1.00 89.52 300 B 1 ATOM 6212 C CB . THR B 2 300 ? 48.058 11.810 1.502 1.00 88.27 300 B 1 ATOM 6213 O OG1 . THR B 2 300 ? 48.941 12.454 2.389 1.00 73.70 300 B 1 ATOM 6214 C CG2 . THR B 2 300 ? 48.827 11.636 0.195 1.00 71.49 300 B 1 ATOM 6215 N N . SER B 2 301 ? 45.041 10.974 0.974 1.00 89.88 301 B 1 ATOM 6216 C CA . SER B 2 301 ? 44.008 10.232 0.250 1.00 90.36 301 B 1 ATOM 6217 C C . SER B 2 301 ? 42.842 11.130 -0.173 1.00 91.37 301 B 1 ATOM 6218 O O . SER B 2 301 ? 42.413 11.059 -1.322 1.00 89.90 301 B 1 ATOM 6219 C CB . SER B 2 301 ? 43.512 9.063 1.100 1.00 89.00 301 B 1 ATOM 6220 O OG . SER B 2 301 ? 44.581 8.151 1.297 1.00 76.53 301 B 1 ATOM 6221 N N . LEU B 2 302 ? 42.400 12.042 0.679 1.00 90.30 302 B 1 ATOM 6222 C CA . LEU B 2 302 ? 41.399 13.051 0.317 1.00 90.50 302 B 1 ATOM 6223 C C . LEU B 2 302 ? 41.891 13.973 -0.807 1.00 91.53 302 B 1 ATOM 6224 O O . LEU B 2 302 ? 41.138 14.277 -1.726 1.00 90.64 302 B 1 ATOM 6225 C CB . LEU B 2 302 ? 41.011 13.872 1.559 1.00 89.38 302 B 1 ATOM 6226 C CG . LEU B 2 302 ? 40.016 13.163 2.498 1.00 84.17 302 B 1 ATOM 6227 C CD1 . LEU B 2 302 ? 39.878 13.961 3.789 1.00 78.41 302 B 1 ATOM 6228 C CD2 . LEU B 2 302 ? 38.627 13.048 1.868 1.00 78.31 302 B 1 ATOM 6229 N N . GLY B 2 303 ? 43.169 14.371 -0.787 1.00 91.94 303 B 1 ATOM 6230 C CA . GLY B 2 303 ? 43.767 15.127 -1.888 1.00 92.49 303 B 1 ATOM 6231 C C . GLY B 2 303 ? 43.733 14.367 -3.216 1.00 93.33 303 B 1 ATOM 6232 O O . GLY B 2 303 ? 43.363 14.932 -4.244 1.00 92.55 303 B 1 ATOM 6233 N N . LYS B 2 304 ? 44.057 13.081 -3.202 1.00 93.61 304 B 1 ATOM 6234 C CA . LYS B 2 304 ? 43.949 12.214 -4.390 1.00 93.99 304 B 1 ATOM 6235 C C . LYS B 2 304 ? 42.502 12.049 -4.859 1.00 94.22 304 B 1 ATOM 6236 O O . LYS B 2 304 ? 42.261 12.053 -6.062 1.00 93.05 304 B 1 ATOM 6237 C CB . LYS B 2 304 ? 44.553 10.835 -4.101 1.00 92.91 304 B 1 ATOM 6238 C CG . LYS B 2 304 ? 46.083 10.842 -3.959 1.00 88.24 304 B 1 ATOM 6239 C CD . LYS B 2 304 ? 46.545 9.426 -3.608 1.00 85.82 304 B 1 ATOM 6240 C CE . LYS B 2 304 ? 48.056 9.338 -3.389 1.00 77.28 304 B 1 ATOM 6241 N NZ . LYS B 2 304 ? 48.448 7.966 -2.996 1.00 70.05 304 B 1 ATOM 6242 N N . TYR B 2 305 ? 41.563 11.938 -3.932 1.00 94.25 305 B 1 ATOM 6243 C CA . TYR B 2 305 ? 40.134 11.876 -4.241 1.00 94.49 305 B 1 ATOM 6244 C C . TYR B 2 305 ? 39.657 13.142 -4.964 1.00 94.95 305 B 1 ATOM 6245 O O . TYR B 2 305 ? 39.054 13.042 -6.032 1.00 94.10 305 B 1 ATOM 6246 C CB . TYR B 2 305 ? 39.348 11.631 -2.946 1.00 94.02 305 B 1 ATOM 6247 C CG . TYR B 2 305 ? 37.882 11.980 -3.055 1.00 94.02 305 B 1 ATOM 6248 C CD1 . TYR B 2 305 ? 37.405 13.191 -2.515 1.00 90.90 305 B 1 ATOM 6249 C CD2 . TYR B 2 305 ? 37.001 11.136 -3.755 1.00 91.57 305 B 1 ATOM 6250 C CE1 . TYR B 2 305 ? 36.063 13.559 -2.674 1.00 90.78 305 B 1 ATOM 6251 C CE2 . TYR B 2 305 ? 35.654 11.499 -3.921 1.00 90.50 305 B 1 ATOM 6252 C CZ . TYR B 2 305 ? 35.192 12.717 -3.380 1.00 92.45 305 B 1 ATOM 6253 O OH . TYR B 2 305 ? 33.885 13.090 -3.558 1.00 91.03 305 B 1 ATOM 6254 N N . ILE B 2 306 ? 39.993 14.327 -4.454 1.00 94.64 306 B 1 ATOM 6255 C CA . ILE B 2 306 ? 39.653 15.604 -5.101 1.00 94.32 306 B 1 ATOM 6256 C C . ILE B 2 306 ? 40.240 15.655 -6.515 1.00 94.48 306 B 1 ATOM 6257 O O . ILE B 2 306 ? 39.547 16.004 -7.468 1.00 93.44 306 B 1 ATOM 6258 C CB . ILE B 2 306 ? 40.154 16.796 -4.254 1.00 93.42 306 B 1 ATOM 6259 C CG1 . ILE B 2 306 ? 39.422 16.879 -2.897 1.00 89.39 306 B 1 ATOM 6260 C CG2 . ILE B 2 306 ? 39.971 18.127 -5.011 1.00 89.38 306 B 1 ATOM 6261 C CD1 . ILE B 2 306 ? 40.126 17.789 -1.885 1.00 84.99 306 B 1 ATOM 6262 N N . LEU B 2 307 ? 41.508 15.278 -6.671 1.00 95.12 307 B 1 ATOM 6263 C CA . LEU B 2 307 ? 42.179 15.240 -7.969 1.00 95.27 307 B 1 ATOM 6264 C C . LEU B 2 307 ? 41.501 14.277 -8.944 1.00 95.41 307 B 1 ATOM 6265 O O . LEU B 2 307 ? 41.348 14.612 -10.116 1.00 94.37 307 B 1 ATOM 6266 C CB . LEU B 2 307 ? 43.661 14.876 -7.749 1.00 94.45 307 B 1 ATOM 6267 C CG . LEU B 2 307 ? 44.603 16.068 -8.016 1.00 82.51 307 B 1 ATOM 6268 C CD1 . LEU B 2 307 ? 45.864 15.960 -7.167 1.00 74.65 307 B 1 ATOM 6269 C CD2 . LEU B 2 307 ? 45.013 16.104 -9.489 1.00 73.81 307 B 1 ATOM 6270 N N . CYS B 2 308 ? 41.064 13.125 -8.468 1.00 95.21 308 B 1 ATOM 6271 C CA . CYS B 2 308 ? 40.339 12.144 -9.272 1.00 95.48 308 B 1 ATOM 6272 C C . CYS B 2 308 ? 38.991 12.698 -9.759 1.00 95.69 308 B 1 ATOM 6273 O O . CYS B 2 308 ? 38.691 12.609 -10.950 1.00 94.27 308 B 1 ATOM 6274 C CB . CYS B 2 308 ? 40.178 10.862 -8.441 1.00 94.77 308 B 1 ATOM 6275 S SG . CYS B 2 308 ? 39.628 9.499 -9.494 1.00 89.10 308 B 1 ATOM 6276 N N . CYS B 2 309 ? 38.219 13.343 -8.885 1.00 95.31 309 B 1 ATOM 6277 C CA . CYS B 2 309 ? 36.953 13.982 -9.252 1.00 95.14 309 B 1 ATOM 6278 C C . CYS B 2 309 ? 37.153 15.103 -10.284 1.00 95.32 309 B 1 ATOM 6279 O O . CYS B 2 309 ? 36.485 15.127 -11.312 1.00 94.04 309 B 1 ATOM 6280 C CB . CYS B 2 309 ? 36.272 14.542 -7.995 1.00 94.36 309 B 1 ATOM 6281 S SG . CYS B 2 309 ? 35.622 13.206 -6.958 1.00 89.85 309 B 1 ATOM 6282 N N . LEU B 2 310 ? 38.100 16.005 -10.038 1.00 95.60 310 B 1 ATOM 6283 C CA . LEU B 2 310 ? 38.377 17.124 -10.946 1.00 95.59 310 B 1 ATOM 6284 C C . LEU B 2 310 ? 38.892 16.642 -12.308 1.00 95.80 310 B 1 ATOM 6285 O O . LEU B 2 310 ? 38.506 17.191 -13.339 1.00 94.77 310 B 1 ATOM 6286 C CB . LEU B 2 310 ? 39.387 18.082 -10.295 1.00 95.04 310 B 1 ATOM 6287 C CG . LEU B 2 310 ? 38.878 18.843 -9.050 1.00 92.51 310 B 1 ATOM 6288 C CD1 . LEU B 2 310 ? 40.010 19.709 -8.496 1.00 85.05 310 B 1 ATOM 6289 C CD2 . LEU B 2 310 ? 37.688 19.743 -9.340 1.00 85.12 310 B 1 ATOM 6290 N N . LEU B 2 311 ? 39.723 15.611 -12.333 1.00 95.56 311 B 1 ATOM 6291 C CA . LEU B 2 311 ? 40.193 15.000 -13.572 1.00 95.93 311 B 1 ATOM 6292 C C . LEU B 2 311 ? 39.043 14.337 -14.336 1.00 95.99 311 B 1 ATOM 6293 O O . LEU B 2 311 ? 38.940 14.517 -15.547 1.00 95.03 311 B 1 ATOM 6294 C CB . LEU B 2 311 ? 41.313 14.000 -13.235 1.00 95.66 311 B 1 ATOM 6295 C CG . LEU B 2 311 ? 41.968 13.358 -14.478 1.00 91.81 311 B 1 ATOM 6296 C CD1 . LEU B 2 311 ? 42.745 14.376 -15.311 1.00 84.63 311 B 1 ATOM 6297 C CD2 . LEU B 2 311 ? 42.947 12.270 -14.038 1.00 83.98 311 B 1 ATOM 6298 N N . GLY B 2 312 ? 38.172 13.624 -13.650 1.00 95.81 312 B 1 ATOM 6299 C CA . GLY B 2 312 ? 36.982 13.023 -14.236 1.00 95.90 312 B 1 ATOM 6300 C C . GLY B 2 312 ? 36.056 14.058 -14.868 1.00 96.15 312 B 1 ATOM 6301 O O . GLY B 2 312 ? 35.685 13.929 -16.035 1.00 94.96 312 B 1 ATOM 6302 N N . HIS B 2 313 ? 35.772 15.132 -14.152 1.00 96.13 313 B 1 ATOM 6303 C CA . HIS B 2 313 ? 34.992 16.258 -14.677 1.00 95.91 313 B 1 ATOM 6304 C C . HIS B 2 313 ? 35.664 16.917 -15.887 1.00 95.85 313 B 1 ATOM 6305 O O . HIS B 2 313 ? 35.005 17.178 -16.891 1.00 94.62 313 B 1 ATOM 6306 C CB . HIS B 2 313 ? 34.760 17.289 -13.566 1.00 95.29 313 B 1 ATOM 6307 C CG . HIS B 2 313 ? 33.815 16.853 -12.484 1.00 94.67 313 B 1 ATOM 6308 N ND1 . HIS B 2 313 ? 33.909 17.194 -11.148 1.00 82.76 313 B 1 ATOM 6309 C CD2 . HIS B 2 313 ? 32.691 16.085 -12.615 1.00 84.02 313 B 1 ATOM 6310 C CE1 . HIS B 2 313 ? 32.880 16.642 -10.502 1.00 86.29 313 B 1 ATOM 6311 N NE2 . HIS B 2 313 ? 32.117 15.958 -11.356 1.00 87.93 313 B 1 ATOM 6312 N N . ALA B 2 314 ? 36.981 17.125 -15.846 1.00 95.82 314 B 1 ATOM 6313 C CA . ALA B 2 314 ? 37.704 17.695 -16.974 1.00 95.87 314 B 1 ATOM 6314 C C . ALA B 2 314 ? 37.664 16.786 -18.213 1.00 95.86 314 B 1 ATOM 6315 O O . ALA B 2 314 ? 37.467 17.274 -19.323 1.00 94.39 314 B 1 ATOM 6316 C CB . ALA B 2 314 ? 39.141 17.991 -16.535 1.00 95.24 314 B 1 ATOM 6317 N N . ILE B 2 315 ? 37.824 15.483 -18.047 1.00 95.95 315 B 1 ATOM 6318 C CA . ILE B 2 315 ? 37.735 14.520 -19.152 1.00 95.93 315 B 1 ATOM 6319 C C . ILE B 2 315 ? 36.315 14.489 -19.720 1.00 95.70 315 B 1 ATOM 6320 O O . ILE B 2 315 ? 36.144 14.543 -20.939 1.00 94.48 315 B 1 ATOM 6321 C CB . ILE B 2 315 ? 38.210 13.118 -18.702 1.00 95.58 315 B 1 ATOM 6322 C CG1 . ILE B 2 315 ? 39.734 13.140 -18.424 1.00 92.95 315 B 1 ATOM 6323 C CG2 . ILE B 2 315 ? 37.896 12.050 -19.765 1.00 93.20 315 B 1 ATOM 6324 C CD1 . ILE B 2 315 ? 40.236 11.899 -17.675 1.00 87.29 315 B 1 ATOM 6325 N N . HIS B 2 316 ? 35.305 14.442 -18.874 1.00 96.51 316 B 1 ATOM 6326 C CA . HIS B 2 316 ? 33.918 14.413 -19.326 1.00 96.35 316 B 1 ATOM 6327 C C . HIS B 2 316 ? 33.530 15.707 -20.049 1.00 96.29 316 B 1 ATOM 6328 O O . HIS B 2 316 ? 33.103 15.660 -21.202 1.00 95.16 316 B 1 ATOM 6329 C CB . HIS B 2 316 ? 32.988 14.101 -18.149 1.00 95.90 316 B 1 ATOM 6330 C CG . HIS B 2 316 ? 31.616 13.700 -18.612 1.00 95.85 316 B 1 ATOM 6331 N ND1 . HIS B 2 316 ? 31.279 12.487 -19.192 1.00 85.73 316 B 1 ATOM 6332 C CD2 . HIS B 2 316 ? 30.482 14.464 -18.592 1.00 87.09 316 B 1 ATOM 6333 C CE1 . HIS B 2 316 ? 29.977 12.525 -19.497 1.00 88.26 316 B 1 ATOM 6334 N NE2 . HIS B 2 316 ? 29.466 13.702 -19.153 1.00 89.94 316 B 1 ATOM 6335 N N . GLY B 2 317 ? 33.760 16.852 -19.433 1.00 95.29 317 B 1 ATOM 6336 C CA . GLY B 2 317 ? 33.365 18.147 -19.982 1.00 95.15 317 B 1 ATOM 6337 C C . GLY B 2 317 ? 34.210 18.638 -21.160 1.00 95.40 317 B 1 ATOM 6338 O O . GLY B 2 317 ? 33.707 19.323 -22.047 1.00 93.29 317 B 1 ATOM 6339 N N . LEU B 2 318 ? 35.493 18.285 -21.224 1.00 95.46 318 B 1 ATOM 6340 C CA . LEU B 2 318 ? 36.393 18.759 -22.285 1.00 95.62 318 B 1 ATOM 6341 C C . LEU B 2 318 ? 36.681 17.729 -23.383 1.00 95.75 318 B 1 ATOM 6342 O O . LEU B 2 318 ? 37.217 18.105 -24.428 1.00 93.55 318 B 1 ATOM 6343 C CB . LEU B 2 318 ? 37.703 19.274 -21.671 1.00 94.69 318 B 1 ATOM 6344 C CG . LEU B 2 318 ? 37.554 20.481 -20.728 1.00 92.18 318 B 1 ATOM 6345 C CD1 . LEU B 2 318 ? 38.904 20.783 -20.075 1.00 85.06 318 B 1 ATOM 6346 C CD2 . LEU B 2 318 ? 37.106 21.739 -21.477 1.00 84.39 318 B 1 ATOM 6347 N N . LEU B 2 319 ? 36.361 16.463 -23.178 1.00 95.78 319 B 1 ATOM 6348 C CA . LEU B 2 319 ? 36.595 15.401 -24.161 1.00 95.85 319 B 1 ATOM 6349 C C . LEU B 2 319 ? 35.327 14.619 -24.503 1.00 96.01 319 B 1 ATOM 6350 O O . LEU B 2 319 ? 34.990 14.512 -25.680 1.00 94.38 319 B 1 ATOM 6351 C CB . LEU B 2 319 ? 37.719 14.460 -23.681 1.00 94.84 319 B 1 ATOM 6352 C CG . LEU B 2 319 ? 39.124 15.095 -23.649 1.00 88.35 319 B 1 ATOM 6353 C CD1 . LEU B 2 319 ? 40.060 14.271 -22.785 1.00 80.88 319 B 1 ATOM 6354 C CD2 . LEU B 2 319 ? 39.718 15.150 -25.062 1.00 79.67 319 B 1 ATOM 6355 N N . VAL B 2 320 ? 34.621 14.076 -23.526 1.00 95.80 320 B 1 ATOM 6356 C CA . VAL B 2 320 ? 33.502 13.155 -23.788 1.00 95.66 320 B 1 ATOM 6357 C C . VAL B 2 320 ? 32.299 13.893 -24.371 1.00 95.52 320 B 1 ATOM 6358 O O . VAL B 2 320 ? 31.871 13.582 -25.483 1.00 94.22 320 B 1 ATOM 6359 C CB . VAL B 2 320 ? 33.117 12.346 -22.532 1.00 94.94 320 B 1 ATOM 6360 C CG1 . VAL B 2 320 ? 31.977 11.366 -22.829 1.00 89.66 320 B 1 ATOM 6361 C CG2 . VAL B 2 320 ? 34.305 11.529 -22.013 1.00 90.20 320 B 1 ATOM 6362 N N . LEU B 2 321 ? 31.776 14.894 -23.675 1.00 95.71 321 B 1 ATOM 6363 C CA . LEU B 2 321 ? 30.653 15.703 -24.164 1.00 95.68 321 B 1 ATOM 6364 C C . LEU B 2 321 ? 30.980 16.422 -25.491 1.00 95.73 321 B 1 ATOM 6365 O O . LEU B 2 321 ? 30.191 16.314 -26.436 1.00 94.63 321 B 1 ATOM 6366 C CB . LEU B 2 321 ? 30.185 16.696 -23.084 1.00 95.14 321 B 1 ATOM 6367 C CG . LEU B 2 321 ? 29.455 16.068 -21.881 1.00 93.94 321 B 1 ATOM 6368 C CD1 . LEU B 2 321 ? 29.203 17.146 -20.831 1.00 87.74 321 B 1 ATOM 6369 C CD2 . LEU B 2 321 ? 28.105 15.474 -22.284 1.00 87.91 321 B 1 ATOM 6370 N N . PRO B 2 322 ? 32.153 17.071 -25.649 1.00 95.99 322 B 1 ATOM 6371 C CA . PRO B 2 322 ? 32.547 17.646 -26.937 1.00 96.02 322 B 1 ATOM 6372 C C . PRO B 2 322 ? 32.641 16.620 -28.067 1.00 96.09 322 B 1 ATOM 6373 O O . PRO B 2 322 ? 32.254 16.917 -29.197 1.00 94.71 322 B 1 ATOM 6374 C CB . PRO B 2 322 ? 33.900 18.309 -26.686 1.00 95.12 322 B 1 ATOM 6375 C CG . PRO B 2 322 ? 33.856 18.676 -25.215 1.00 92.98 322 B 1 ATOM 6376 C CD . PRO B 2 322 ? 33.093 17.497 -24.618 1.00 95.29 322 B 1 ATOM 6377 N N . LEU B 2 323 ? 33.119 15.414 -27.789 1.00 95.74 323 B 1 ATOM 6378 C CA . LEU B 2 323 ? 33.205 14.345 -28.780 1.00 95.95 323 B 1 ATOM 6379 C C . LEU B 2 323 ? 31.815 13.905 -29.246 1.00 95.87 323 B 1 ATOM 6380 O O . LEU B 2 323 ? 31.592 13.774 -30.450 1.00 94.73 323 B 1 ATOM 6381 C CB . LEU B 2 323 ? 34.009 13.172 -28.192 1.00 95.69 323 B 1 ATOM 6382 C CG . LEU B 2 323 ? 34.246 12.018 -29.189 1.00 91.21 323 B 1 ATOM 6383 C CD1 . LEU B 2 323 ? 35.209 12.414 -30.302 1.00 82.86 323 B 1 ATOM 6384 C CD2 . LEU B 2 323 ? 34.834 10.814 -28.457 1.00 82.52 323 B 1 ATOM 6385 N N . ILE B 2 324 ? 30.878 13.722 -28.326 1.00 95.58 324 B 1 ATOM 6386 C CA . ILE B 2 324 ? 29.481 13.390 -28.653 1.00 95.18 324 B 1 ATOM 6387 C C . ILE B 2 324 ? 28.867 14.500 -29.516 1.00 95.01 324 B 1 ATOM 6388 O O . ILE B 2 324 ? 28.315 14.228 -30.585 1.00 93.51 324 B 1 ATOM 6389 C CB . ILE B 2 324 ? 28.665 13.138 -27.365 1.00 94.54 324 B 1 ATOM 6390 C CG1 . ILE B 2 324 ? 29.176 11.875 -26.631 1.00 91.04 324 B 1 ATOM 6391 C CG2 . ILE B 2 324 ? 27.166 12.969 -27.686 1.00 91.08 324 B 1 ATOM 6392 C CD1 . ILE B 2 324 ? 28.648 11.744 -25.198 1.00 85.46 324 B 1 ATOM 6393 N N . TYR B 2 325 ? 29.025 15.753 -29.107 1.00 95.19 325 B 1 ATOM 6394 C CA . TYR B 2 325 ? 28.540 16.901 -29.876 1.00 95.15 325 B 1 ATOM 6395 C C . TYR B 2 325 ? 29.140 16.938 -31.287 1.00 95.17 325 B 1 ATOM 6396 O O . TYR B 2 325 ? 28.415 17.112 -32.268 1.00 93.91 325 B 1 ATOM 6397 C CB . TYR B 2 325 ? 28.851 18.190 -29.111 1.00 94.60 325 B 1 ATOM 6398 C CG . TYR B 2 325 ? 28.344 19.436 -29.805 1.00 94.46 325 B 1 ATOM 6399 C CD1 . TYR B 2 325 ? 29.186 20.182 -30.654 1.00 89.70 325 B 1 ATOM 6400 C CD2 . TYR B 2 325 ? 27.009 19.852 -29.620 1.00 90.29 325 B 1 ATOM 6401 C CE1 . TYR B 2 325 ? 28.708 21.330 -31.306 1.00 89.29 325 B 1 ATOM 6402 C CE2 . TYR B 2 325 ? 26.521 20.999 -30.267 1.00 89.06 325 B 1 ATOM 6403 C CZ . TYR B 2 325 ? 27.377 21.737 -31.110 1.00 92.01 325 B 1 ATOM 6404 O OH . TYR B 2 325 ? 26.907 22.864 -31.744 1.00 90.69 325 B 1 ATOM 6405 N N . PHE B 2 326 ? 30.451 16.733 -31.423 1.00 95.16 326 B 1 ATOM 6406 C CA . PHE B 2 326 ? 31.129 16.726 -32.715 1.00 95.35 326 B 1 ATOM 6407 C C . PHE B 2 326 ? 30.674 15.571 -33.612 1.00 95.33 326 B 1 ATOM 6408 O O . PHE B 2 326 ? 30.449 15.780 -34.804 1.00 94.28 326 B 1 ATOM 6409 C CB . PHE B 2 326 ? 32.640 16.680 -32.493 1.00 95.25 326 B 1 ATOM 6410 C CG . PHE B 2 326 ? 33.422 16.638 -33.790 1.00 94.33 326 B 1 ATOM 6411 C CD1 . PHE B 2 326 ? 33.969 15.430 -34.256 1.00 89.29 326 B 1 ATOM 6412 C CD2 . PHE B 2 326 ? 33.565 17.804 -34.562 1.00 90.03 326 B 1 ATOM 6413 C CE1 . PHE B 2 326 ? 34.660 15.392 -35.476 1.00 89.14 326 B 1 ATOM 6414 C CE2 . PHE B 2 326 ? 34.253 17.770 -35.783 1.00 88.91 326 B 1 ATOM 6415 C CZ . PHE B 2 326 ? 34.802 16.561 -36.239 1.00 90.37 326 B 1 ATOM 6416 N N . LEU B 2 327 ? 30.496 14.381 -33.071 1.00 94.94 327 B 1 ATOM 6417 C CA . LEU B 2 327 ? 30.053 13.210 -33.835 1.00 94.75 327 B 1 ATOM 6418 C C . LEU B 2 327 ? 28.683 13.427 -34.486 1.00 94.23 327 B 1 ATOM 6419 O O . LEU B 2 327 ? 28.493 13.057 -35.648 1.00 92.14 327 B 1 ATOM 6420 C CB . LEU B 2 327 ? 30.026 11.978 -32.913 1.00 94.53 327 B 1 ATOM 6421 C CG . LEU B 2 327 ? 31.419 11.378 -32.608 1.00 89.45 327 B 1 ATOM 6422 C CD1 . LEU B 2 327 ? 31.292 10.341 -31.496 1.00 83.03 327 B 1 ATOM 6423 C CD2 . LEU B 2 327 ? 32.026 10.693 -33.833 1.00 82.83 327 B 1 ATOM 6424 N N . PHE B 2 328 ? 27.763 14.063 -33.787 1.00 93.56 328 B 1 ATOM 6425 C CA . PHE B 2 328 ? 26.412 14.299 -34.303 1.00 92.45 328 B 1 ATOM 6426 C C . PHE B 2 328 ? 26.286 15.586 -35.127 1.00 91.66 328 B 1 ATOM 6427 O O . PHE B 2 328 ? 25.629 15.588 -36.173 1.00 87.09 328 B 1 ATOM 6428 C CB . PHE B 2 328 ? 25.416 14.275 -33.140 1.00 91.17 328 B 1 ATOM 6429 C CG . PHE B 2 328 ? 25.176 12.887 -32.580 1.00 90.25 328 B 1 ATOM 6430 C CD1 . PHE B 2 328 ? 24.509 11.920 -33.352 1.00 83.53 328 B 1 ATOM 6431 C CD2 . PHE B 2 328 ? 25.620 12.547 -31.293 1.00 83.09 328 B 1 ATOM 6432 C CE1 . PHE B 2 328 ? 24.290 10.630 -32.845 1.00 81.40 328 B 1 ATOM 6433 C CE2 . PHE B 2 328 ? 25.404 11.255 -30.781 1.00 80.75 328 B 1 ATOM 6434 C CZ . PHE B 2 328 ? 24.740 10.295 -31.556 1.00 83.35 328 B 1 ATOM 6435 N N . THR B 2 329 ? 26.909 16.678 -34.699 1.00 92.24 329 B 1 ATOM 6436 C CA . THR B 2 329 ? 26.736 17.991 -35.349 1.00 91.28 329 B 1 ATOM 6437 C C . THR B 2 329 ? 27.811 18.319 -36.380 1.00 90.74 329 B 1 ATOM 6438 O O . THR B 2 329 ? 27.594 19.176 -37.242 1.00 85.49 329 B 1 ATOM 6439 C CB . THR B 2 329 ? 26.670 19.130 -34.329 1.00 89.54 329 B 1 ATOM 6440 O OG1 . THR B 2 329 ? 27.922 19.347 -33.730 1.00 77.79 329 B 1 ATOM 6441 C CG2 . THR B 2 329 ? 25.639 18.898 -33.226 1.00 78.34 329 B 1 ATOM 6442 N N . ARG B 2 330 ? 28.976 17.677 -36.287 1.00 91.95 330 B 1 ATOM 6443 C CA . ARG B 2 330 ? 30.188 18.014 -37.058 1.00 92.70 330 B 1 ATOM 6444 C C . ARG B 2 330 ? 30.637 19.479 -36.892 1.00 92.84 330 B 1 ATOM 6445 O O . ARG B 2 330 ? 31.424 19.973 -37.693 1.00 87.83 330 B 1 ATOM 6446 C CB . ARG B 2 330 ? 30.007 17.607 -38.525 1.00 91.09 330 B 1 ATOM 6447 C CG . ARG B 2 330 ? 29.768 16.097 -38.730 1.00 85.09 330 B 1 ATOM 6448 C CD . ARG B 2 330 ? 30.984 15.433 -39.339 1.00 79.96 330 B 1 ATOM 6449 N NE . ARG B 2 330 ? 30.703 14.034 -39.713 1.00 73.36 330 B 1 ATOM 6450 C CZ . ARG B 2 330 ? 31.482 13.246 -40.431 1.00 65.65 330 B 1 ATOM 6451 N NH1 . ARG B 2 330 ? 32.633 13.655 -40.906 1.00 57.58 330 B 1 ATOM 6452 N NH2 . ARG B 2 330 ? 31.115 12.019 -40.695 1.00 59.16 330 B 1 ATOM 6453 N N . LYS B 2 331 ? 30.167 20.177 -35.886 1.00 92.15 331 B 1 ATOM 6454 C CA . LYS B 2 331 ? 30.581 21.540 -35.539 1.00 92.20 331 B 1 ATOM 6455 C C . LYS B 2 331 ? 31.648 21.501 -34.446 1.00 92.98 331 B 1 ATOM 6456 O O . LYS B 2 331 ? 31.775 20.520 -33.720 1.00 90.54 331 B 1 ATOM 6457 C CB . LYS B 2 331 ? 29.361 22.374 -35.112 1.00 90.42 331 B 1 ATOM 6458 C CG . LYS B 2 331 ? 28.335 22.576 -36.246 1.00 86.33 331 B 1 ATOM 6459 C CD . LYS B 2 331 ? 27.118 23.362 -35.743 1.00 82.39 331 B 1 ATOM 6460 C CE . LYS B 2 331 ? 26.060 23.513 -36.844 1.00 73.51 331 B 1 ATOM 6461 N NZ . LYS B 2 331 ? 24.782 24.085 -36.332 1.00 66.04 331 B 1 ATOM 6462 N N . ASN B 2 332 ? 32.411 22.592 -34.336 1.00 93.33 332 B 1 ATOM 6463 C CA . ASN B 2 332 ? 33.442 22.695 -33.305 1.00 94.06 332 B 1 ATOM 6464 C C . ASN B 2 332 ? 32.800 22.890 -31.915 1.00 94.35 332 B 1 ATOM 6465 O O . ASN B 2 332 ? 32.252 23.963 -31.664 1.00 92.83 332 B 1 ATOM 6466 C CB . ASN B 2 332 ? 34.402 23.841 -33.685 1.00 92.65 332 B 1 ATOM 6467 C CG . ASN B 2 332 ? 35.571 23.979 -32.721 1.00 89.54 332 B 1 ATOM 6468 O OD1 . ASN B 2 332 ? 35.610 23.428 -31.641 1.00 80.61 332 B 1 ATOM 6469 N ND2 . ASN B 2 332 ? 36.573 24.752 -33.093 1.00 80.55 332 B 1 ATOM 6470 N N . PRO B 2 333 ? 32.907 21.923 -31.018 1.00 93.47 333 B 1 ATOM 6471 C CA . PRO B 2 333 ? 32.280 22.002 -29.699 1.00 93.97 333 B 1 ATOM 6472 C C . PRO B 2 333 ? 32.918 23.059 -28.799 1.00 94.30 333 B 1 ATOM 6473 O O . PRO B 2 333 ? 32.229 23.688 -28.004 1.00 92.35 333 B 1 ATOM 6474 C CB . PRO B 2 333 ? 32.431 20.592 -29.115 1.00 92.67 333 B 1 ATOM 6475 C CG . PRO B 2 333 ? 33.680 20.043 -29.791 1.00 90.56 333 B 1 ATOM 6476 C CD . PRO B 2 333 ? 33.609 20.656 -31.179 1.00 92.91 333 B 1 ATOM 6477 N N . TYR B 2 334 ? 34.208 23.334 -28.967 1.00 94.83 334 B 1 ATOM 6478 C CA . TYR B 2 334 ? 34.896 24.351 -28.162 1.00 95.22 334 B 1 ATOM 6479 C C . TYR B 2 334 ? 34.418 25.771 -28.472 1.00 94.86 334 B 1 ATOM 6480 O O . TYR B 2 334 ? 34.454 26.642 -27.608 1.00 92.46 334 B 1 ATOM 6481 C CB . TYR B 2 334 ? 36.404 24.231 -28.363 1.00 94.72 334 B 1 ATOM 6482 C CG . TYR B 2 334 ? 36.940 22.862 -28.018 1.00 95.12 334 B 1 ATOM 6483 C CD1 . TYR B 2 334 ? 36.986 22.427 -26.677 1.00 90.40 334 B 1 ATOM 6484 C CD2 . TYR B 2 334 ? 37.356 21.983 -29.038 1.00 90.56 334 B 1 ATOM 6485 C CE1 . TYR B 2 334 ? 37.438 21.140 -26.359 1.00 89.87 334 B 1 ATOM 6486 C CE2 . TYR B 2 334 ? 37.811 20.689 -28.728 1.00 89.68 334 B 1 ATOM 6487 C CZ . TYR B 2 334 ? 37.849 20.272 -27.386 1.00 93.05 334 B 1 ATOM 6488 O OH . TYR B 2 334 ? 38.282 19.003 -27.083 1.00 91.71 334 B 1 ATOM 6489 N N . ARG B 2 335 ? 33.917 26.011 -29.689 1.00 94.21 335 B 1 ATOM 6490 C CA . ARG B 2 335 ? 33.271 27.274 -30.045 1.00 94.25 335 B 1 ATOM 6491 C C . ARG B 2 335 ? 31.917 27.419 -29.351 1.00 94.42 335 B 1 ATOM 6492 O O . ARG B 2 335 ? 31.553 28.525 -28.971 1.00 91.63 335 B 1 ATOM 6493 C CB . ARG B 2 335 ? 33.137 27.365 -31.569 1.00 92.84 335 B 1 ATOM 6494 C CG . ARG B 2 335 ? 33.531 28.747 -32.091 1.00 81.58 335 B 1 ATOM 6495 C CD . ARG B 2 335 ? 33.395 28.783 -33.612 1.00 77.77 335 B 1 ATOM 6496 N NE . ARG B 2 335 ? 34.016 29.988 -34.190 1.00 67.77 335 B 1 ATOM 6497 C CZ . ARG B 2 335 ? 34.052 30.311 -35.474 1.00 59.87 335 B 1 ATOM 6498 N NH1 . ARG B 2 335 ? 33.486 29.563 -36.385 1.00 52.95 335 B 1 ATOM 6499 N NH2 . ARG B 2 335 ? 34.668 31.390 -35.868 1.00 52.22 335 B 1 ATOM 6500 N N . PHE B 2 336 ? 31.214 26.305 -29.182 1.00 93.94 336 B 1 ATOM 6501 C CA . PHE B 2 336 ? 29.977 26.247 -28.411 1.00 94.00 336 B 1 ATOM 6502 C C . PHE B 2 336 ? 30.249 26.530 -26.925 1.00 94.13 336 B 1 ATOM 6503 O O . PHE B 2 336 ? 29.634 27.433 -26.361 1.00 92.46 336 B 1 ATOM 6504 C CB . PHE B 2 336 ? 29.309 24.886 -28.644 1.00 93.43 336 B 1 ATOM 6505 C CG . PHE B 2 336 ? 27.903 24.801 -28.100 1.00 93.71 336 B 1 ATOM 6506 C CD1 . PHE B 2 336 ? 27.676 24.465 -26.756 1.00 89.16 336 B 1 ATOM 6507 C CD2 . PHE B 2 336 ? 26.806 25.061 -28.943 1.00 89.38 336 B 1 ATOM 6508 C CE1 . PHE B 2 336 ? 26.367 24.397 -26.254 1.00 88.81 336 B 1 ATOM 6509 C CE2 . PHE B 2 336 ? 25.496 24.989 -28.447 1.00 88.51 336 B 1 ATOM 6510 C CZ . PHE B 2 336 ? 25.276 24.662 -27.099 1.00 91.33 336 B 1 ATOM 6511 N N . LEU B 2 337 ? 31.243 25.861 -26.340 1.00 94.08 337 B 1 ATOM 6512 C CA . LEU B 2 337 ? 31.685 26.087 -24.957 1.00 94.25 337 B 1 ATOM 6513 C C . LEU B 2 337 ? 32.108 27.539 -24.705 1.00 94.34 337 B 1 ATOM 6514 O O . LEU B 2 337 ? 31.741 28.125 -23.692 1.00 92.65 337 B 1 ATOM 6515 C CB . LEU B 2 337 ? 32.858 25.145 -24.630 1.00 93.48 337 B 1 ATOM 6516 C CG . LEU B 2 337 ? 32.440 23.699 -24.306 1.00 90.72 337 B 1 ATOM 6517 C CD1 . LEU B 2 337 ? 33.685 22.823 -24.192 1.00 84.43 337 B 1 ATOM 6518 C CD2 . LEU B 2 337 ? 31.683 23.624 -22.981 1.00 84.55 337 B 1 ATOM 6519 N N . TRP B 2 338 ? 32.816 28.154 -25.656 1.00 93.64 338 B 1 ATOM 6520 C CA . TRP B 2 338 ? 33.210 29.558 -25.534 1.00 93.39 338 B 1 ATOM 6521 C C . TRP B 2 338 ? 32.003 30.507 -25.480 1.00 93.05 338 B 1 ATOM 6522 O O . TRP B 2 338 ? 32.040 31.522 -24.786 1.00 90.45 338 B 1 ATOM 6523 C CB . TRP B 2 338 ? 34.166 29.916 -26.674 1.00 92.59 338 B 1 ATOM 6524 C CG . TRP B 2 338 ? 35.042 31.092 -26.369 1.00 88.88 338 B 1 ATOM 6525 C CD1 . TRP B 2 338 ? 36.095 31.075 -25.523 1.00 79.91 338 B 1 ATOM 6526 C CD2 . TRP B 2 338 ? 34.952 32.462 -26.879 1.00 83.98 338 B 1 ATOM 6527 N NE1 . TRP B 2 338 ? 36.674 32.343 -25.478 1.00 78.25 338 B 1 ATOM 6528 C CE2 . TRP B 2 338 ? 36.004 33.223 -26.300 1.00 82.02 338 B 1 ATOM 6529 C CE3 . TRP B 2 338 ? 34.097 33.124 -27.777 1.00 78.05 338 B 1 ATOM 6530 C CZ2 . TRP B 2 338 ? 36.210 34.586 -26.591 1.00 79.86 338 B 1 ATOM 6531 C CZ3 . TRP B 2 338 ? 34.292 34.483 -28.070 1.00 73.62 338 B 1 ATOM 6532 C CH2 . TRP B 2 338 ? 35.341 35.206 -27.484 1.00 74.49 338 B 1 ATOM 6533 N N . GLY B 2 339 ? 30.915 30.165 -26.150 1.00 92.36 339 B 1 ATOM 6534 C CA . GLY B 2 339 ? 29.657 30.906 -26.069 1.00 91.70 339 B 1 ATOM 6535 C C . GLY B 2 339 ? 29.010 30.872 -24.680 1.00 92.36 339 B 1 ATOM 6536 O O . GLY B 2 339 ? 28.431 31.875 -24.250 1.00 89.80 339 B 1 ATOM 6537 N N . ILE B 2 340 ? 29.158 29.764 -23.966 1.00 92.59 340 B 1 ATOM 6538 C CA . ILE B 2 340 ? 28.553 29.528 -22.645 1.00 92.62 340 B 1 ATOM 6539 C C . ILE B 2 340 ? 29.540 29.682 -21.476 1.00 93.04 340 B 1 ATOM 6540 O O . ILE B 2 340 ? 29.234 29.312 -20.351 1.00 90.99 340 B 1 ATOM 6541 C CB . ILE B 2 340 ? 27.811 28.177 -22.610 1.00 91.17 340 B 1 ATOM 6542 C CG1 . ILE B 2 340 ? 28.757 26.984 -22.866 1.00 85.92 340 B 1 ATOM 6543 C CG2 . ILE B 2 340 ? 26.651 28.189 -23.625 1.00 83.02 340 B 1 ATOM 6544 C CD1 . ILE B 2 340 ? 28.145 25.624 -22.519 1.00 82.84 340 B 1 ATOM 6545 N N . MET B 2 341 ? 30.715 30.248 -21.715 1.00 92.94 341 B 1 ATOM 6546 C CA . MET B 2 341 ? 31.762 30.369 -20.697 1.00 93.04 341 B 1 ATOM 6547 C C . MET B 2 341 ? 31.318 31.180 -19.467 1.00 93.59 341 B 1 ATOM 6548 O O . MET B 2 341 ? 31.693 30.866 -18.342 1.00 91.77 341 B 1 ATOM 6549 C CB . MET B 2 341 ? 33.000 30.982 -21.362 1.00 91.35 341 B 1 ATOM 6550 C CG . MET B 2 341 ? 34.269 30.688 -20.568 1.00 80.21 341 B 1 ATOM 6551 S SD . MET B 2 341 ? 35.772 31.308 -21.379 1.00 72.25 341 B 1 ATOM 6552 C CE . MET B 2 341 ? 37.025 30.517 -20.351 1.00 61.57 341 B 1 ATOM 6553 N N . MET B 2 342 ? 30.486 32.207 -19.670 1.00 91.61 342 B 1 ATOM 6554 C CA . MET B 2 342 ? 29.933 33.013 -18.577 1.00 90.59 342 B 1 ATOM 6555 C C . MET B 2 342 ? 28.956 32.228 -17.680 1.00 91.01 342 B 1 ATOM 6556 O O . MET B 2 342 ? 29.139 32.259 -16.462 1.00 88.31 342 B 1 ATOM 6557 C CB . MET B 2 342 ? 29.296 34.296 -19.131 1.00 88.91 342 B 1 ATOM 6558 C CG . MET B 2 342 ? 30.322 35.421 -19.282 1.00 77.42 342 B 1 ATOM 6559 S SD . MET B 2 342 ? 30.801 36.155 -17.691 1.00 68.84 342 B 1 ATOM 6560 C CE . MET B 2 342 ? 29.959 37.750 -17.804 1.00 59.22 342 B 1 ATOM 6561 N N . PRO B 2 343 ? 27.973 31.506 -18.220 1.00 92.58 343 B 1 ATOM 6562 C CA . PRO B 2 343 ? 27.152 30.602 -17.416 1.00 92.18 343 B 1 ATOM 6563 C C . PRO B 2 343 ? 27.961 29.538 -16.671 1.00 92.22 343 B 1 ATOM 6564 O O . PRO B 2 343 ? 27.702 29.308 -15.495 1.00 90.33 343 B 1 ATOM 6565 C CB . PRO B 2 343 ? 26.166 29.959 -18.391 1.00 90.91 343 B 1 ATOM 6566 C CG . PRO B 2 343 ? 26.040 30.973 -19.507 1.00 87.57 343 B 1 ATOM 6567 C CD . PRO B 2 343 ? 27.403 31.641 -19.550 1.00 90.57 343 B 1 ATOM 6568 N N . LEU B 2 344 ? 28.975 28.951 -17.295 1.00 92.88 344 B 1 ATOM 6569 C CA . LEU B 2 344 ? 29.839 27.962 -16.632 1.00 93.18 344 B 1 ATOM 6570 C C . LEU B 2 344 ? 30.617 28.573 -15.452 1.00 92.91 344 B 1 ATOM 6571 O O . LEU B 2 344 ? 30.700 27.972 -14.384 1.00 90.89 344 B 1 ATOM 6572 C CB . LEU B 2 344 ? 30.806 27.334 -17.655 1.00 93.11 344 B 1 ATOM 6573 C CG . LEU B 2 344 ? 30.148 26.512 -18.783 1.00 92.27 344 B 1 ATOM 6574 C CD1 . LEU B 2 344 ? 31.230 25.961 -19.709 1.00 86.54 344 B 1 ATOM 6575 C CD2 . LEU B 2 344 ? 29.320 25.345 -18.269 1.00 86.61 344 B 1 ATOM 6576 N N . ALA B 2 345 ? 31.135 29.798 -15.615 1.00 91.75 345 B 1 ATOM 6577 C CA . ALA B 2 345 ? 31.769 30.517 -14.512 1.00 91.58 345 B 1 ATOM 6578 C C . ALA B 2 345 ? 30.774 30.845 -13.380 1.00 91.37 345 B 1 ATOM 6579 O O . ALA B 2 345 ? 31.126 30.773 -12.203 1.00 89.25 345 B 1 ATOM 6580 C CB . ALA B 2 345 ? 32.422 31.786 -15.073 1.00 90.81 345 B 1 ATOM 6581 N N . THR B 2 346 ? 29.538 31.172 -13.736 1.00 89.77 346 B 1 ATOM 6582 C CA . THR B 2 346 ? 28.474 31.392 -12.748 1.00 87.87 346 B 1 ATOM 6583 C C . THR B 2 346 ? 28.109 30.100 -12.014 1.00 87.54 346 B 1 ATOM 6584 O O . THR B 2 346 ? 27.951 30.135 -10.797 1.00 85.78 346 B 1 ATOM 6585 C CB . THR B 2 346 ? 27.235 32.017 -13.403 1.00 86.57 346 B 1 ATOM 6586 O OG1 . THR B 2 346 ? 27.606 33.222 -14.044 1.00 75.96 346 B 1 ATOM 6587 C CG2 . THR B 2 346 ? 26.152 32.388 -12.399 1.00 74.64 346 B 1 ATOM 6588 N N . ALA B 2 347 ? 28.057 28.974 -12.717 1.00 88.91 347 B 1 ATOM 6589 C CA . ALA B 2 347 ? 27.825 27.659 -12.124 1.00 88.40 347 B 1 ATOM 6590 C C . ALA B 2 347 ? 28.904 27.308 -11.086 1.00 88.02 347 B 1 ATOM 6591 O O . ALA B 2 347 ? 28.585 26.946 -9.957 1.00 86.03 347 B 1 ATOM 6592 C CB . ALA B 2 347 ? 27.764 26.618 -13.249 1.00 88.56 347 B 1 ATOM 6593 N N . PHE B 2 348 ? 30.174 27.523 -11.425 1.00 88.79 348 B 1 ATOM 6594 C CA . PHE B 2 348 ? 31.278 27.330 -10.479 1.00 87.98 348 B 1 ATOM 6595 C C . PHE B 2 348 ? 31.186 28.264 -9.264 1.00 87.08 348 B 1 ATOM 6596 O O . PHE B 2 348 ? 31.412 27.842 -8.129 1.00 84.72 348 B 1 ATOM 6597 C CB . PHE B 2 348 ? 32.608 27.530 -11.209 1.00 87.42 348 B 1 ATOM 6598 C CG . PHE B 2 348 ? 33.808 27.200 -10.345 1.00 87.05 348 B 1 ATOM 6599 C CD1 . PHE B 2 348 ? 34.499 28.213 -9.654 1.00 81.23 348 B 1 ATOM 6600 C CD2 . PHE B 2 348 ? 34.227 25.864 -10.204 1.00 81.42 348 B 1 ATOM 6601 C CE1 . PHE B 2 348 ? 35.597 27.891 -8.841 1.00 80.19 348 B 1 ATOM 6602 C CE2 . PHE B 2 348 ? 35.323 25.539 -9.393 1.00 79.71 348 B 1 ATOM 6603 C CZ . PHE B 2 348 ? 36.009 26.554 -8.713 1.00 84.09 348 B 1 ATOM 6604 N N . GLY B 2 349 ? 30.846 29.531 -9.492 1.00 86.35 349 B 1 ATOM 6605 C CA . GLY B 2 349 ? 30.746 30.516 -8.415 1.00 84.32 349 B 1 ATOM 6606 C C . GLY B 2 349 ? 29.569 30.285 -7.467 1.00 84.14 349 B 1 ATOM 6607 O O . GLY B 2 349 ? 29.706 30.478 -6.258 1.00 81.76 349 B 1 ATOM 6608 N N . THR B 2 350 ? 28.433 29.881 -8.011 1.00 83.43 350 B 1 ATOM 6609 C CA . THR B 2 350 ? 27.191 29.734 -7.240 1.00 80.15 350 B 1 ATOM 6610 C C . THR B 2 350 ? 26.958 28.324 -6.709 1.00 79.99 350 B 1 ATOM 6611 O O . THR B 2 350 ? 26.260 28.199 -5.712 1.00 76.14 350 B 1 ATOM 6612 C CB . THR B 2 350 ? 25.959 30.164 -8.048 1.00 78.16 350 B 1 ATOM 6613 O OG1 . THR B 2 350 ? 25.822 29.391 -9.209 1.00 72.25 350 B 1 ATOM 6614 C CG2 . THR B 2 350 ? 25.999 31.640 -8.448 1.00 71.42 350 B 1 ATOM 6615 N N . SER B 2 351 ? 27.528 27.305 -7.340 1.00 82.55 351 B 1 ATOM 6616 C CA . SER B 2 351 ? 27.217 25.896 -7.053 1.00 81.63 351 B 1 ATOM 6617 C C . SER B 2 351 ? 25.708 25.593 -7.133 1.00 81.15 351 B 1 ATOM 6618 O O . SER B 2 351 ? 25.161 24.885 -6.297 1.00 75.74 351 B 1 ATOM 6619 C CB . SER B 2 351 ? 27.854 25.462 -5.730 1.00 79.20 351 B 1 ATOM 6620 O OG . SER B 2 351 ? 28.264 24.126 -5.788 1.00 70.74 351 B 1 ATOM 6621 N N . SER B 2 352 ? 25.029 26.201 -8.117 1.00 78.30 352 B 1 ATOM 6622 C CA . SER B 2 352 ? 23.582 26.049 -8.288 1.00 77.16 352 B 1 ATOM 6623 C C . SER B 2 352 ? 23.194 26.068 -9.765 1.00 78.86 352 B 1 ATOM 6624 O O . SER B 2 352 ? 23.315 27.095 -10.440 1.00 76.98 352 B 1 ATOM 6625 C CB . SER B 2 352 ? 22.852 27.155 -7.522 1.00 73.91 352 B 1 ATOM 6626 O OG . SER B 2 352 ? 21.458 27.085 -7.750 1.00 65.96 352 B 1 ATOM 6627 N N . SER B 2 353 ? 22.667 24.946 -10.250 1.00 78.89 353 B 1 ATOM 6628 C CA . SER B 2 353 ? 22.154 24.830 -11.617 1.00 78.74 353 B 1 ATOM 6629 C C . SER B 2 353 ? 20.932 25.725 -11.848 1.00 79.20 353 B 1 ATOM 6630 O O . SER B 2 353 ? 20.817 26.339 -12.907 1.00 77.04 353 B 1 ATOM 6631 C CB . SER B 2 353 ? 21.796 23.371 -11.926 1.00 77.09 353 B 1 ATOM 6632 O OG . SER B 2 353 ? 22.924 22.537 -11.732 1.00 70.21 353 B 1 ATOM 6633 N N . SER B 2 354 ? 20.065 25.872 -10.857 1.00 77.60 354 B 1 ATOM 6634 C CA . SER B 2 354 ? 18.888 26.743 -10.955 1.00 74.63 354 B 1 ATOM 6635 C C . SER B 2 354 ? 19.268 28.220 -11.096 1.00 76.75 354 B 1 ATOM 6636 O O . SER B 2 354 ? 18.706 28.926 -11.930 1.00 74.29 354 B 1 ATOM 6637 C CB . SER B 2 354 ? 17.963 26.533 -9.750 1.00 70.05 354 B 1 ATOM 6638 O OG . SER B 2 354 ? 18.626 26.833 -8.541 1.00 61.86 354 B 1 ATOM 6639 N N . ALA B 2 355 ? 20.288 28.678 -10.372 1.00 77.75 355 B 1 ATOM 6640 C CA . ALA B 2 355 ? 20.767 30.055 -10.462 1.00 76.66 355 B 1 ATOM 6641 C C . ALA B 2 355 ? 21.444 30.373 -11.810 1.00 79.75 355 B 1 ATOM 6642 O O . ALA B 2 355 ? 21.437 31.525 -12.245 1.00 77.83 355 B 1 ATOM 6643 C CB . ALA B 2 355 ? 21.718 30.312 -9.291 1.00 74.33 355 B 1 ATOM 6644 N N . THR B 2 356 ? 22.016 29.381 -12.477 1.00 82.43 356 B 1 ATOM 6645 C CA . THR B 2 356 ? 22.667 29.568 -13.784 1.00 84.37 356 B 1 ATOM 6646 C C . THR B 2 356 ? 21.712 29.450 -14.963 1.00 85.77 356 B 1 ATOM 6647 O O . THR B 2 356 ? 22.003 30.000 -16.029 1.00 83.81 356 B 1 ATOM 6648 C CB . THR B 2 356 ? 23.835 28.597 -13.983 1.00 84.07 356 B 1 ATOM 6649 O OG1 . THR B 2 356 ? 23.430 27.262 -13.863 1.00 74.04 356 B 1 ATOM 6650 C CG2 . THR B 2 356 ? 24.945 28.835 -12.966 1.00 74.00 356 B 1 ATOM 6651 N N . LEU B 2 357 ? 20.572 28.804 -14.793 1.00 83.93 357 B 1 ATOM 6652 C CA . LEU B 2 357 ? 19.622 28.503 -15.866 1.00 83.63 357 B 1 ATOM 6653 C C . LEU B 2 357 ? 19.197 29.731 -16.698 1.00 84.76 357 B 1 ATOM 6654 O O . LEU B 2 357 ? 19.269 29.658 -17.927 1.00 83.60 357 B 1 ATOM 6655 C CB . LEU B 2 357 ? 18.424 27.744 -15.257 1.00 81.45 357 B 1 ATOM 6656 C CG . LEU B 2 357 ? 17.359 27.310 -16.278 1.00 78.29 357 B 1 ATOM 6657 C CD1 . LEU B 2 357 ? 17.905 26.301 -17.274 1.00 71.52 357 B 1 ATOM 6658 C CD2 . LEU B 2 357 ? 16.175 26.677 -15.551 1.00 72.52 357 B 1 ATOM 6659 N N . PRO B 2 358 ? 18.826 30.893 -16.120 1.00 83.95 358 B 1 ATOM 6660 C CA . PRO B 2 358 ? 18.452 32.069 -16.914 1.00 81.21 358 B 1 ATOM 6661 C C . PRO B 2 358 ? 19.600 32.590 -17.778 1.00 82.89 358 B 1 ATOM 6662 O O . PRO B 2 358 ? 19.412 32.958 -18.937 1.00 81.75 358 B 1 ATOM 6663 C CB . PRO B 2 358 ? 17.999 33.128 -15.902 1.00 78.43 358 B 1 ATOM 6664 C CG . PRO B 2 358 ? 17.655 32.326 -14.655 1.00 75.56 358 B 1 ATOM 6665 C CD . PRO B 2 358 ? 18.639 31.168 -14.709 1.00 77.61 358 B 1 ATOM 6666 N N . GLN B 2 359 ? 20.807 32.604 -17.222 1.00 85.59 359 B 1 ATOM 6667 C CA . GLN B 2 359 ? 21.996 33.064 -17.931 1.00 86.21 359 B 1 ATOM 6668 C C . GLN B 2 359 ? 22.408 32.075 -19.027 1.00 87.28 359 B 1 ATOM 6669 O O . GLN B 2 359 ? 22.802 32.496 -20.117 1.00 85.69 359 B 1 ATOM 6670 C CB . GLN B 2 359 ? 23.115 33.304 -16.913 1.00 84.63 359 B 1 ATOM 6671 C CG . GLN B 2 359 ? 24.242 34.159 -17.506 1.00 77.61 359 B 1 ATOM 6672 C CD . GLN B 2 359 ? 25.374 34.413 -16.507 1.00 76.14 359 B 1 ATOM 6673 O OE1 . GLN B 2 359 ? 25.487 33.786 -15.471 1.00 68.66 359 B 1 ATOM 6674 N NE2 . GLN B 2 359 ? 26.265 35.334 -16.784 1.00 66.94 359 B 1 ATOM 6675 N N . MET B 2 360 ? 22.257 30.787 -18.768 1.00 89.16 360 B 1 ATOM 6676 C CA . MET B 2 360 ? 22.504 29.727 -19.743 1.00 89.81 360 B 1 ATOM 6677 C C . MET B 2 360 ? 21.547 29.840 -20.928 1.00 89.98 360 B 1 ATOM 6678 O O . MET B 2 360 ? 22.012 29.908 -22.061 1.00 88.12 360 B 1 ATOM 6679 C CB . MET B 2 360 ? 22.418 28.352 -19.068 1.00 89.85 360 B 1 ATOM 6680 C CG . MET B 2 360 ? 22.830 27.221 -20.011 1.00 86.22 360 B 1 ATOM 6681 S SD . MET B 2 360 ? 24.550 27.312 -20.584 1.00 85.85 360 B 1 ATOM 6682 C CE . MET B 2 360 ? 25.379 26.528 -19.189 1.00 78.30 360 B 1 ATOM 6683 N N . MET B 2 361 ? 20.249 29.964 -20.694 1.00 88.47 361 B 1 ATOM 6684 C CA . MET B 2 361 ? 19.263 30.159 -21.767 1.00 87.09 361 B 1 ATOM 6685 C C . MET B 2 361 ? 19.631 31.352 -22.651 1.00 87.73 361 B 1 ATOM 6686 O O . MET B 2 361 ? 19.700 31.221 -23.869 1.00 85.85 361 B 1 ATOM 6687 C CB . MET B 2 361 ? 17.858 30.353 -21.187 1.00 85.04 361 B 1 ATOM 6688 C CG . MET B 2 361 ? 17.255 29.050 -20.661 1.00 78.62 361 B 1 ATOM 6689 S SD . MET B 2 361 ? 15.496 29.165 -20.229 1.00 74.90 361 B 1 ATOM 6690 C CE . MET B 2 361 ? 15.573 30.190 -18.753 1.00 66.27 361 B 1 ATOM 6691 N N . LYS B 2 362 ? 19.951 32.490 -22.048 1.00 87.51 362 B 1 ATOM 6692 C CA . LYS B 2 362 ? 20.324 33.693 -22.787 1.00 86.39 362 B 1 ATOM 6693 C C . LYS B 2 362 ? 21.584 33.494 -23.633 1.00 87.05 362 B 1 ATOM 6694 O O . LYS B 2 362 ? 21.597 33.840 -24.811 1.00 85.37 362 B 1 ATOM 6695 C CB . LYS B 2 362 ? 20.464 34.857 -21.797 1.00 84.60 362 B 1 ATOM 6696 C CG . LYS B 2 362 ? 20.669 36.173 -22.548 1.00 76.75 362 B 1 ATOM 6697 C CD . LYS B 2 362 ? 20.696 37.369 -21.601 1.00 73.09 362 B 1 ATOM 6698 C CE . LYS B 2 362 ? 20.899 38.608 -22.477 1.00 64.10 362 B 1 ATOM 6699 N NZ . LYS B 2 362 ? 20.885 39.862 -21.704 1.00 57.49 362 B 1 ATOM 6700 N N . CYS B 2 363 ? 22.645 32.933 -23.074 1.00 90.04 363 B 1 ATOM 6701 C CA . CYS B 2 363 ? 23.896 32.736 -23.804 1.00 89.84 363 B 1 ATOM 6702 C C . CYS B 2 363 ? 23.784 31.695 -24.926 1.00 90.59 363 B 1 ATOM 6703 O O . CYS B 2 363 ? 24.366 31.888 -25.989 1.00 88.45 363 B 1 ATOM 6704 C CB . CYS B 2 363 ? 25.013 32.366 -22.825 1.00 88.17 363 B 1 ATOM 6705 S SG . CYS B 2 363 ? 25.531 33.833 -21.885 1.00 80.95 363 B 1 ATOM 6706 N N . VAL B 2 364 ? 23.040 30.614 -24.699 1.00 91.48 364 B 1 ATOM 6707 C CA . VAL B 2 364 ? 22.798 29.580 -25.715 1.00 91.42 364 B 1 ATOM 6708 C C . VAL B 2 364 ? 21.953 30.133 -26.867 1.00 91.59 364 B 1 ATOM 6709 O O . VAL B 2 364 ? 22.251 29.870 -28.031 1.00 88.46 364 B 1 ATOM 6710 C CB . VAL B 2 364 ? 22.150 28.341 -25.062 1.00 90.09 364 B 1 ATOM 6711 C CG1 . VAL B 2 364 ? 21.707 27.303 -26.090 1.00 78.23 364 B 1 ATOM 6712 C CG2 . VAL B 2 364 ? 23.137 27.619 -24.141 1.00 78.63 364 B 1 ATOM 6713 N N . GLU B 2 365 ? 20.948 30.950 -26.573 1.00 90.13 365 B 1 ATOM 6714 C CA . GLU B 2 365 ? 20.112 31.604 -27.580 1.00 89.44 365 B 1 ATOM 6715 C C . GLU B 2 365 ? 20.893 32.659 -28.383 1.00 89.73 365 B 1 ATOM 6716 O O . GLU B 2 365 ? 20.889 32.630 -29.612 1.00 87.14 365 B 1 ATOM 6717 C CB . GLU B 2 365 ? 18.884 32.251 -26.910 1.00 87.79 365 B 1 ATOM 6718 C CG . GLU B 2 365 ? 17.838 31.230 -26.439 1.00 82.75 365 B 1 ATOM 6719 C CD . GLU B 2 365 ? 16.659 31.842 -25.655 1.00 81.97 365 B 1 ATOM 6720 O OE1 . GLU B 2 365 ? 15.853 31.068 -25.093 1.00 73.85 365 B 1 ATOM 6721 O OE2 . GLU B 2 365 ? 16.491 33.083 -25.633 1.00 75.58 365 B 1 ATOM 6722 N N . GLU B 2 366 ? 21.584 33.576 -27.719 1.00 89.87 366 B 1 ATOM 6723 C CA . GLU B 2 366 ? 22.236 34.713 -28.374 1.00 89.25 366 B 1 ATOM 6724 C C . GLU B 2 366 ? 23.564 34.342 -29.050 1.00 89.53 366 B 1 ATOM 6725 O O . GLU B 2 366 ? 23.854 34.813 -30.147 1.00 86.09 366 B 1 ATOM 6726 C CB . GLU B 2 366 ? 22.478 35.842 -27.359 1.00 87.87 366 B 1 ATOM 6727 C CG . GLU B 2 366 ? 21.197 36.530 -26.862 1.00 81.17 366 B 1 ATOM 6728 C CD . GLU B 2 366 ? 21.461 37.614 -25.798 1.00 76.29 366 B 1 ATOM 6729 O OE1 . GLU B 2 366 ? 20.504 38.304 -25.391 1.00 68.87 366 B 1 ATOM 6730 O OE2 . GLU B 2 366 ? 22.621 37.770 -25.340 1.00 70.71 366 B 1 ATOM 6731 N N . LYS B 2 367 ? 24.386 33.531 -28.402 1.00 90.86 367 B 1 ATOM 6732 C CA . LYS B 2 367 ? 25.749 33.259 -28.873 1.00 90.20 367 B 1 ATOM 6733 C C . LYS B 2 367 ? 25.875 31.966 -29.663 1.00 90.73 367 B 1 ATOM 6734 O O . LYS B 2 367 ? 26.684 31.904 -30.588 1.00 86.37 367 B 1 ATOM 6735 C CB . LYS B 2 367 ? 26.732 33.251 -27.700 1.00 88.49 367 B 1 ATOM 6736 C CG . LYS B 2 367 ? 26.779 34.575 -26.933 1.00 84.54 367 B 1 ATOM 6737 C CD . LYS B 2 367 ? 27.922 34.512 -25.923 1.00 78.12 367 B 1 ATOM 6738 C CE . LYS B 2 367 ? 28.056 35.804 -25.124 1.00 70.85 367 B 1 ATOM 6739 N NZ . LYS B 2 367 ? 29.169 35.696 -24.160 1.00 62.26 367 B 1 ATOM 6740 N N . ASN B 2 368 ? 25.100 30.953 -29.329 1.00 90.58 368 B 1 ATOM 6741 C CA . ASN B 2 368 ? 25.190 29.633 -29.956 1.00 90.21 368 B 1 ATOM 6742 C C . ASN B 2 368 ? 24.080 29.376 -30.987 1.00 89.95 368 B 1 ATOM 6743 O O . ASN B 2 368 ? 24.124 28.372 -31.690 1.00 83.76 368 B 1 ATOM 6744 C CB . ASN B 2 368 ? 25.273 28.557 -28.868 1.00 88.37 368 B 1 ATOM 6745 C CG . ASN B 2 368 ? 26.551 28.631 -28.037 1.00 88.31 368 B 1 ATOM 6746 O OD1 . ASN B 2 368 ? 27.495 29.336 -28.330 1.00 76.71 368 B 1 ATOM 6747 N ND2 . ASN B 2 368 ? 26.630 27.867 -26.972 1.00 78.02 368 B 1 ATOM 6748 N N . GLY B 2 369 ? 23.128 30.291 -31.121 1.00 87.86 369 B 1 ATOM 6749 C CA . GLY B 2 369 ? 22.081 30.230 -32.142 1.00 87.56 369 B 1 ATOM 6750 C C . GLY B 2 369 ? 21.069 29.102 -31.946 1.00 88.68 369 B 1 ATOM 6751 O O . GLY B 2 369 ? 20.501 28.611 -32.921 1.00 83.37 369 B 1 ATOM 6752 N N . VAL B 2 370 ? 20.867 28.682 -30.720 1.00 88.84 370 B 1 ATOM 6753 C CA . VAL B 2 370 ? 19.835 27.693 -30.394 1.00 89.13 370 B 1 ATOM 6754 C C . VAL B 2 370 ? 18.472 28.380 -30.376 1.00 89.29 370 B 1 ATOM 6755 O O . VAL B 2 370 ? 18.310 29.456 -29.801 1.00 86.51 370 B 1 ATOM 6756 C CB . VAL B 2 370 ? 20.138 26.978 -29.067 1.00 88.04 370 B 1 ATOM 6757 C CG1 . VAL B 2 370 ? 19.064 25.942 -28.719 1.00 79.32 370 B 1 ATOM 6758 C CG2 . VAL B 2 370 ? 21.474 26.234 -29.141 1.00 79.97 370 B 1 ATOM 6759 N N . ALA B 2 371 ? 17.479 27.754 -31.011 1.00 87.65 371 B 1 ATOM 6760 C CA . ALA B 2 371 ? 16.134 28.303 -31.049 1.00 86.79 371 B 1 ATOM 6761 C C . ALA B 2 371 ? 15.513 28.343 -29.647 1.00 87.20 371 B 1 ATOM 6762 O O . ALA B 2 371 ? 15.591 27.379 -28.890 1.00 84.11 371 B 1 ATOM 6763 C CB . ALA B 2 371 ? 15.283 27.488 -32.021 1.00 84.51 371 B 1 ATOM 6764 N N . ARG B 2 372 ? 14.807 29.428 -29.353 1.00 84.21 372 B 1 ATOM 6765 C CA . ARG B 2 372 ? 14.182 29.663 -28.038 1.00 82.94 372 B 1 ATOM 6766 C C . ARG B 2 372 ? 13.264 28.537 -27.564 1.00 83.53 372 B 1 ATOM 6767 O O . ARG B 2 372 ? 13.203 28.271 -26.375 1.00 79.31 372 B 1 ATOM 6768 C CB . ARG B 2 372 ? 13.377 30.967 -28.072 1.00 80.18 372 B 1 ATOM 6769 C CG . ARG B 2 372 ? 14.282 32.196 -28.058 1.00 72.70 372 B 1 ATOM 6770 C CD . ARG B 2 372 ? 13.459 33.468 -27.905 1.00 70.50 372 B 1 ATOM 6771 N NE . ARG B 2 372 ? 14.335 34.630 -27.703 1.00 62.32 372 B 1 ATOM 6772 C CZ . ARG B 2 372 ? 13.955 35.892 -27.581 1.00 56.11 372 B 1 ATOM 6773 N NH1 . ARG B 2 372 ? 12.700 36.248 -27.653 1.00 50.98 372 B 1 ATOM 6774 N NH2 . ARG B 2 372 ? 14.843 36.820 -27.380 1.00 49.62 372 B 1 ATOM 6775 N N . HIS B 2 373 ? 12.539 27.898 -28.476 1.00 84.81 373 B 1 ATOM 6776 C CA . HIS B 2 373 ? 11.657 26.797 -28.096 1.00 82.42 373 B 1 ATOM 6777 C C . HIS B 2 373 ? 12.433 25.537 -27.679 1.00 83.38 373 B 1 ATOM 6778 O O . HIS B 2 373 ? 11.915 24.755 -26.897 1.00 80.43 373 B 1 ATOM 6779 C CB . HIS B 2 373 ? 10.670 26.494 -29.228 1.00 80.04 373 B 1 ATOM 6780 C CG . HIS B 2 373 ? 11.303 25.879 -30.447 1.00 74.52 373 B 1 ATOM 6781 N ND1 . HIS B 2 373 ? 11.923 26.551 -31.474 1.00 64.34 373 B 1 ATOM 6782 C CD2 . HIS B 2 373 ? 11.359 24.541 -30.755 1.00 64.87 373 B 1 ATOM 6783 C CE1 . HIS B 2 373 ? 12.337 25.643 -32.372 1.00 61.59 373 B 1 ATOM 6784 N NE2 . HIS B 2 373 ? 12.018 24.412 -31.973 1.00 62.74 373 B 1 ATOM 6785 N N . ILE B 2 374 ? 13.650 25.361 -28.179 1.00 85.18 374 B 1 ATOM 6786 C CA . ILE B 2 374 ? 14.521 24.244 -27.808 1.00 85.58 374 B 1 ATOM 6787 C C . ILE B 2 374 ? 15.247 24.552 -26.496 1.00 86.02 374 B 1 ATOM 6788 O O . ILE B 2 374 ? 15.195 23.736 -25.585 1.00 83.35 374 B 1 ATOM 6789 C CB . ILE B 2 374 ? 15.504 23.900 -28.949 1.00 84.58 374 B 1 ATOM 6790 C CG1 . ILE B 2 374 ? 14.708 23.445 -30.193 1.00 80.31 374 B 1 ATOM 6791 C CG2 . ILE B 2 374 ? 16.499 22.809 -28.508 1.00 79.13 374 B 1 ATOM 6792 C CD1 . ILE B 2 374 ? 15.571 23.140 -31.413 1.00 73.47 374 B 1 ATOM 6793 N N . SER B 2 375 ? 15.868 25.726 -26.383 1.00 86.17 375 B 1 ATOM 6794 C CA . SER B 2 375 ? 16.580 26.113 -25.162 1.00 86.15 375 B 1 ATOM 6795 C C . SER B 2 375 ? 15.657 26.112 -23.942 1.00 86.12 375 B 1 ATOM 6796 O O . SER B 2 375 ? 15.978 25.502 -22.930 1.00 83.49 375 B 1 ATOM 6797 C CB . SER B 2 375 ? 17.241 27.489 -25.328 1.00 85.29 375 B 1 ATOM 6798 O OG . SER B 2 375 ? 16.276 28.509 -25.445 1.00 73.92 375 B 1 ATOM 6799 N N . ARG B 2 376 ? 14.476 26.702 -24.072 1.00 82.55 376 B 1 ATOM 6800 C CA . ARG B 2 376 ? 13.495 26.789 -22.979 1.00 79.46 376 B 1 ATOM 6801 C C . ARG B 2 376 ? 12.782 25.471 -22.676 1.00 80.22 376 B 1 ATOM 6802 O O . ARG B 2 376 ? 12.103 25.391 -21.661 1.00 76.45 376 B 1 ATOM 6803 C CB . ARG B 2 376 ? 12.472 27.888 -23.280 1.00 77.61 376 B 1 ATOM 6804 C CG . ARG B 2 376 ? 13.129 29.269 -23.351 1.00 74.25 376 B 1 ATOM 6805 C CD . ARG B 2 376 ? 12.081 30.333 -23.641 1.00 71.07 376 B 1 ATOM 6806 N NE . ARG B 2 376 ? 12.709 31.653 -23.787 1.00 67.31 376 B 1 ATOM 6807 C CZ . ARG B 2 376 ? 12.148 32.827 -23.562 1.00 61.60 376 B 1 ATOM 6808 N NH1 . ARG B 2 376 ? 10.899 32.955 -23.207 1.00 54.83 376 B 1 ATOM 6809 N NH2 . ARG B 2 376 ? 12.853 33.905 -23.693 1.00 57.15 376 B 1 ATOM 6810 N N . PHE B 2 377 ? 12.905 24.482 -23.542 1.00 83.38 377 B 1 ATOM 6811 C CA . PHE B 2 377 ? 12.355 23.149 -23.316 1.00 80.67 377 B 1 ATOM 6812 C C . PHE B 2 377 ? 13.408 22.200 -22.731 1.00 81.92 377 B 1 ATOM 6813 O O . PHE B 2 377 ? 13.153 21.538 -21.734 1.00 79.57 377 B 1 ATOM 6814 C CB . PHE B 2 377 ? 11.779 22.626 -24.638 1.00 77.18 377 B 1 ATOM 6815 C CG . PHE B 2 377 ? 11.182 21.241 -24.537 1.00 73.98 377 B 1 ATOM 6816 C CD1 . PHE B 2 377 ? 11.890 20.125 -25.009 1.00 67.53 377 B 1 ATOM 6817 C CD2 . PHE B 2 377 ? 9.918 21.066 -23.946 1.00 66.42 377 B 1 ATOM 6818 C CE1 . PHE B 2 377 ? 11.337 18.843 -24.898 1.00 62.96 377 B 1 ATOM 6819 C CE2 . PHE B 2 377 ? 9.362 19.785 -23.830 1.00 62.26 377 B 1 ATOM 6820 C CZ . PHE B 2 377 ? 10.073 18.673 -24.308 1.00 63.22 377 B 1 ATOM 6821 N N . VAL B 2 378 ? 14.587 22.161 -23.334 1.00 84.03 378 B 1 ATOM 6822 C CA . VAL B 2 378 ? 15.634 21.199 -22.970 1.00 84.75 378 B 1 ATOM 6823 C C . VAL B 2 378 ? 16.357 21.596 -21.687 1.00 85.00 378 B 1 ATOM 6824 O O . VAL B 2 378 ? 16.532 20.751 -20.816 1.00 82.97 378 B 1 ATOM 6825 C CB . VAL B 2 378 ? 16.624 21.013 -24.134 1.00 83.82 378 B 1 ATOM 6826 C CG1 . VAL B 2 378 ? 17.758 20.048 -23.777 1.00 76.56 378 B 1 ATOM 6827 C CG2 . VAL B 2 378 ? 15.903 20.446 -25.359 1.00 77.65 378 B 1 ATOM 6828 N N . LEU B 2 379 ? 16.757 22.856 -21.552 1.00 86.56 379 B 1 ATOM 6829 C CA . LEU B 2 379 ? 17.546 23.305 -20.400 1.00 87.03 379 B 1 ATOM 6830 C C . LEU B 2 379 ? 16.818 23.143 -19.049 1.00 86.39 379 B 1 ATOM 6831 O O . LEU B 2 379 ? 17.446 22.648 -18.117 1.00 84.14 379 B 1 ATOM 6832 C CB . LEU B 2 379 ? 18.036 24.748 -20.607 1.00 87.28 379 B 1 ATOM 6833 C CG . LEU B 2 379 ? 18.998 24.962 -21.786 1.00 87.37 379 B 1 ATOM 6834 C CD1 . LEU B 2 379 ? 19.257 26.458 -21.957 1.00 82.00 379 B 1 ATOM 6835 C CD2 . LEU B 2 379 ? 20.340 24.273 -21.569 1.00 81.94 379 B 1 ATOM 6836 N N . PRO B 2 380 ? 15.521 23.479 -18.917 1.00 83.44 380 B 1 ATOM 6837 C CA . PRO B 2 380 ? 14.809 23.229 -17.658 1.00 79.16 380 B 1 ATOM 6838 C C . PRO B 2 380 ? 14.661 21.741 -17.328 1.00 78.34 380 B 1 ATOM 6839 O O . PRO B 2 380 ? 14.713 21.371 -16.159 1.00 75.82 380 B 1 ATOM 6840 C CB . PRO B 2 380 ? 13.440 23.898 -17.811 1.00 77.12 380 B 1 ATOM 6841 C CG . PRO B 2 380 ? 13.669 24.955 -18.878 1.00 75.58 380 B 1 ATOM 6842 C CD . PRO B 2 380 ? 14.687 24.277 -19.794 1.00 79.20 380 B 1 ATOM 6843 N N . ILE B 2 381 ? 14.487 20.891 -18.340 1.00 81.18 381 B 1 ATOM 6844 C CA . ILE B 2 381 ? 14.437 19.436 -18.133 1.00 78.68 381 B 1 ATOM 6845 C C . ILE B 2 381 ? 15.821 18.924 -17.717 1.00 78.81 381 B 1 ATOM 6846 O O . ILE B 2 381 ? 15.925 18.174 -16.751 1.00 76.42 381 B 1 ATOM 6847 C CB . ILE B 2 381 ? 13.901 18.710 -19.392 1.00 75.95 381 B 1 ATOM 6848 C CG1 . ILE B 2 381 ? 12.426 19.099 -19.646 1.00 71.27 381 B 1 ATOM 6849 C CG2 . ILE B 2 381 ? 14.014 17.181 -19.239 1.00 69.93 381 B 1 ATOM 6850 C CD1 . ILE B 2 381 ? 11.871 18.581 -20.980 1.00 64.62 381 B 1 ATOM 6851 N N . GLY B 2 382 ? 16.871 19.352 -18.410 1.00 83.12 382 B 1 ATOM 6852 C CA . GLY B 2 382 ? 18.241 18.976 -18.086 1.00 83.10 382 B 1 ATOM 6853 C C . GLY B 2 382 ? 18.635 19.352 -16.661 1.00 82.61 382 B 1 ATOM 6854 O O . GLY B 2 382 ? 19.139 18.511 -15.924 1.00 79.07 382 B 1 ATOM 6855 N N . ALA B 2 383 ? 18.295 20.562 -16.231 1.00 81.93 383 B 1 ATOM 6856 C CA . ALA B 2 383 ? 18.585 21.038 -14.878 1.00 79.56 383 B 1 ATOM 6857 C C . ALA B 2 383 ? 17.938 20.198 -13.755 1.00 78.17 383 B 1 ATOM 6858 O O . ALA B 2 383 ? 18.332 20.322 -12.596 1.00 73.97 383 B 1 ATOM 6859 C CB . ALA B 2 383 ? 18.153 22.505 -14.784 1.00 78.33 383 B 1 ATOM 6860 N N . THR B 2 384 ? 16.968 19.357 -14.086 1.00 78.40 384 B 1 ATOM 6861 C CA . THR B 2 384 ? 16.293 18.464 -13.131 1.00 75.63 384 B 1 ATOM 6862 C C . THR B 2 384 ? 16.642 16.988 -13.314 1.00 76.64 384 B 1 ATOM 6863 O O . THR B 2 384 ? 16.637 16.241 -12.339 1.00 72.77 384 B 1 ATOM 6864 C CB . THR B 2 384 ? 14.770 18.633 -13.194 1.00 70.86 384 B 1 ATOM 6865 O OG1 . THR B 2 384 ? 14.280 18.528 -14.511 1.00 62.45 384 B 1 ATOM 6866 C CG2 . THR B 2 384 ? 14.323 19.985 -12.656 1.00 61.16 384 B 1 ATOM 6867 N N . VAL B 2 385 ? 16.947 16.565 -14.537 1.00 78.76 385 B 1 ATOM 6868 C CA . VAL B 2 385 ? 17.147 15.146 -14.876 1.00 78.75 385 B 1 ATOM 6869 C C . VAL B 2 385 ? 18.614 14.813 -15.161 1.00 79.79 385 B 1 ATOM 6870 O O . VAL B 2 385 ? 19.082 13.737 -14.793 1.00 75.58 385 B 1 ATOM 6871 C CB . VAL B 2 385 ? 16.249 14.751 -16.067 1.00 75.41 385 B 1 ATOM 6872 C CG1 . VAL B 2 385 ? 16.394 13.271 -16.440 1.00 69.48 385 B 1 ATOM 6873 C CG2 . VAL B 2 385 ? 14.764 14.991 -15.757 1.00 69.70 385 B 1 ATOM 6874 N N . ASN B 2 386 ? 19.344 15.711 -15.813 1.00 81.06 386 B 1 ATOM 6875 C CA . ASN B 2 386 ? 20.710 15.478 -16.257 1.00 83.00 386 B 1 ATOM 6876 C C . ASN B 2 386 ? 21.726 16.063 -15.275 1.00 83.09 386 B 1 ATOM 6877 O O . ASN B 2 386 ? 21.979 17.264 -15.258 1.00 78.17 386 B 1 ATOM 6878 C CB . ASN B 2 386 ? 20.871 16.053 -17.665 1.00 81.76 386 B 1 ATOM 6879 C CG . ASN B 2 386 ? 22.184 15.629 -18.281 1.00 80.76 386 B 1 ATOM 6880 O OD1 . ASN B 2 386 ? 22.535 14.466 -18.277 1.00 72.54 386 B 1 ATOM 6881 N ND2 . ASN B 2 386 ? 22.925 16.550 -18.848 1.00 71.54 386 B 1 ATOM 6882 N N . MET B 2 387 ? 22.339 15.190 -14.493 1.00 85.00 387 B 1 ATOM 6883 C CA . MET B 2 387 ? 23.355 15.566 -13.507 1.00 85.80 387 B 1 ATOM 6884 C C . MET B 2 387 ? 24.631 14.738 -13.695 1.00 88.35 387 B 1 ATOM 6885 O O . MET B 2 387 ? 25.066 14.009 -12.808 1.00 84.81 387 B 1 ATOM 6886 C CB . MET B 2 387 ? 22.773 15.479 -12.094 1.00 81.35 387 B 1 ATOM 6887 C CG . MET B 2 387 ? 21.722 16.562 -11.844 1.00 76.71 387 B 1 ATOM 6888 S SD . MET B 2 387 ? 21.237 16.715 -10.114 1.00 68.80 387 B 1 ATOM 6889 C CE . MET B 2 387 ? 20.109 15.311 -10.002 1.00 61.53 387 B 1 ATOM 6890 N N . ASP B 2 388 ? 25.260 14.873 -14.855 1.00 88.19 388 B 1 ATOM 6891 C CA . ASP B 2 388 ? 26.473 14.133 -15.218 1.00 89.54 388 B 1 ATOM 6892 C C . ASP B 2 388 ? 27.616 14.345 -14.213 1.00 90.44 388 B 1 ATOM 6893 O O . ASP B 2 388 ? 28.334 13.409 -13.862 1.00 87.61 388 B 1 ATOM 6894 C CB . ASP B 2 388 ? 26.954 14.581 -16.614 1.00 88.29 388 B 1 ATOM 6895 C CG . ASP B 2 388 ? 26.054 14.174 -17.779 1.00 88.36 388 B 1 ATOM 6896 O OD1 . ASP B 2 388 ? 25.104 13.399 -17.574 1.00 78.90 388 B 1 ATOM 6897 O OD2 . ASP B 2 388 ? 26.347 14.621 -18.911 1.00 80.78 388 B 1 ATOM 6898 N N . GLY B 2 389 ? 27.781 15.578 -13.738 1.00 90.03 389 B 1 ATOM 6899 C CA . GLY B 2 389 ? 28.794 15.905 -12.739 1.00 90.29 389 B 1 ATOM 6900 C C . GLY B 2 389 ? 28.539 15.230 -11.393 1.00 90.83 389 B 1 ATOM 6901 O O . GLY B 2 389 ? 29.466 14.680 -10.795 1.00 88.97 389 B 1 ATOM 6902 N N . ALA B 2 390 ? 27.289 15.208 -10.954 1.00 89.66 390 B 1 ATOM 6903 C CA . ALA B 2 390 ? 26.897 14.530 -9.725 1.00 88.96 390 B 1 ATOM 6904 C C . ALA B 2 390 ? 27.048 13.005 -9.843 1.00 89.46 390 B 1 ATOM 6905 O O . ALA B 2 390 ? 27.600 12.376 -8.943 1.00 87.92 390 B 1 ATOM 6906 C CB . ALA B 2 390 ? 25.463 14.937 -9.372 1.00 87.13 390 B 1 ATOM 6907 N N . ALA B 2 391 ? 26.645 12.414 -10.974 1.00 90.42 391 B 1 ATOM 6908 C CA . ALA B 2 391 ? 26.800 10.981 -11.209 1.00 90.95 391 B 1 ATOM 6909 C C . ALA B 2 391 ? 28.277 10.545 -11.188 1.00 91.62 391 B 1 ATOM 6910 O O . ALA B 2 391 ? 28.624 9.535 -10.573 1.00 90.49 391 B 1 ATOM 6911 C CB . ALA B 2 391 ? 26.125 10.639 -12.542 1.00 90.51 391 B 1 ATOM 6912 N N . LEU B 2 392 ? 29.170 11.339 -11.796 1.00 91.98 392 B 1 ATOM 6913 C CA . LEU B 2 392 ? 30.611 11.072 -11.764 1.00 92.87 392 B 1 ATOM 6914 C C . LEU B 2 392 ? 31.168 11.174 -10.340 1.00 92.96 392 B 1 ATOM 6915 O O . LEU B 2 392 ? 31.881 10.273 -9.892 1.00 91.71 392 B 1 ATOM 6916 C CB . LEU B 2 392 ? 31.315 12.010 -12.759 1.00 92.74 392 B 1 ATOM 6917 C CG . LEU B 2 392 ? 32.801 11.671 -13.007 1.00 91.77 392 B 1 ATOM 6918 C CD1 . LEU B 2 392 ? 33.202 12.151 -14.400 1.00 83.10 392 B 1 ATOM 6919 C CD2 . LEU B 2 392 ? 33.746 12.333 -12.010 1.00 83.26 392 B 1 ATOM 6920 N N . PHE B 2 393 ? 30.829 12.239 -9.630 1.00 91.90 393 B 1 ATOM 6921 C CA . PHE B 2 393 ? 31.217 12.429 -8.230 1.00 91.42 393 B 1 ATOM 6922 C C . PHE B 2 393 ? 30.799 11.243 -7.353 1.00 91.98 393 B 1 ATOM 6923 O O . PHE B 2 393 ? 31.628 10.697 -6.631 1.00 91.18 393 B 1 ATOM 6924 C CB . PHE B 2 393 ? 30.608 13.744 -7.721 1.00 89.66 393 B 1 ATOM 6925 C CG . PHE B 2 393 ? 30.279 13.758 -6.243 1.00 88.89 393 B 1 ATOM 6926 C CD1 . PHE B 2 393 ? 28.943 13.670 -5.811 1.00 81.64 393 B 1 ATOM 6927 C CD2 . PHE B 2 393 ? 31.311 13.801 -5.295 1.00 81.29 393 B 1 ATOM 6928 C CE1 . PHE B 2 393 ? 28.640 13.634 -4.440 1.00 78.97 393 B 1 ATOM 6929 C CE2 . PHE B 2 393 ? 31.010 13.759 -3.919 1.00 77.94 393 B 1 ATOM 6930 C CZ . PHE B 2 393 ? 29.673 13.675 -3.496 1.00 80.25 393 B 1 ATOM 6931 N N . GLN B 2 394 ? 29.548 10.815 -7.451 1.00 92.03 394 B 1 ATOM 6932 C CA . GLN B 2 394 ? 29.011 9.705 -6.666 1.00 91.46 394 B 1 ATOM 6933 C C . GLN B 2 394 ? 29.764 8.397 -6.935 1.00 92.64 394 B 1 ATOM 6934 O O . GLN B 2 394 ? 30.121 7.686 -5.997 1.00 91.35 394 B 1 ATOM 6935 C CB . GLN B 2 394 ? 27.530 9.526 -7.004 1.00 89.29 394 B 1 ATOM 6936 C CG . GLN B 2 394 ? 26.639 10.642 -6.442 1.00 83.54 394 B 1 ATOM 6937 C CD . GLN B 2 394 ? 25.244 10.627 -7.063 1.00 78.93 394 B 1 ATOM 6938 O OE1 . GLN B 2 394 ? 24.834 9.694 -7.735 1.00 69.33 394 B 1 ATOM 6939 N NE2 . GLN B 2 394 ? 24.469 11.664 -6.876 1.00 68.49 394 B 1 ATOM 6940 N N . CYS B 2 395 ? 30.055 8.103 -8.202 1.00 93.40 395 B 1 ATOM 6941 C CA . CYS B 2 395 ? 30.809 6.907 -8.569 1.00 94.05 395 B 1 ATOM 6942 C C . CYS B 2 395 ? 32.250 6.935 -8.033 1.00 94.51 395 B 1 ATOM 6943 O O . CYS B 2 395 ? 32.718 5.943 -7.481 1.00 93.05 395 B 1 ATOM 6944 C CB . CYS B 2 395 ? 30.788 6.750 -10.089 1.00 93.66 395 B 1 ATOM 6945 S SG . CYS B 2 395 ? 29.128 6.285 -10.655 1.00 90.65 395 B 1 ATOM 6946 N N . VAL B 2 396 ? 32.944 8.063 -8.157 1.00 94.62 396 B 1 ATOM 6947 C CA . VAL B 2 396 ? 34.300 8.220 -7.598 1.00 95.00 396 B 1 ATOM 6948 C C . VAL B 2 396 ? 34.274 8.109 -6.072 1.00 94.97 396 B 1 ATOM 6949 O O . VAL B 2 396 ? 35.114 7.417 -5.501 1.00 93.92 396 B 1 ATOM 6950 C CB . VAL B 2 396 ? 34.950 9.545 -8.042 1.00 94.78 396 B 1 ATOM 6951 C CG1 . VAL B 2 396 ? 36.323 9.750 -7.389 1.00 89.94 396 B 1 ATOM 6952 C CG2 . VAL B 2 396 ? 35.181 9.580 -9.556 1.00 89.80 396 B 1 ATOM 6953 N N . ALA B 2 397 ? 33.312 8.743 -5.425 1.00 94.43 397 B 1 ATOM 6954 C CA . ALA B 2 397 ? 33.178 8.704 -3.974 1.00 94.44 397 B 1 ATOM 6955 C C . ALA B 2 397 ? 32.892 7.288 -3.448 1.00 94.54 397 B 1 ATOM 6956 O O . ALA B 2 397 ? 33.533 6.854 -2.494 1.00 93.22 397 B 1 ATOM 6957 C CB . ALA B 2 397 ? 32.086 9.694 -3.561 1.00 93.67 397 B 1 ATOM 6958 N N . ALA B 2 398 ? 32.001 6.544 -4.102 1.00 94.37 398 B 1 ATOM 6959 C CA . ALA B 2 398 ? 31.693 5.168 -3.718 1.00 94.45 398 B 1 ATOM 6960 C C . ALA B 2 398 ? 32.918 4.245 -3.836 1.00 94.50 398 B 1 ATOM 6961 O O . ALA B 2 398 ? 33.247 3.524 -2.896 1.00 92.91 398 B 1 ATOM 6962 C CB . ALA B 2 398 ? 30.518 4.675 -4.571 1.00 93.78 398 B 1 ATOM 6963 N N . VAL B 2 399 ? 33.644 4.311 -4.956 1.00 94.81 399 B 1 ATOM 6964 C CA . VAL B 2 399 ? 34.872 3.519 -5.149 1.00 94.75 399 B 1 ATOM 6965 C C . VAL B 2 399 ? 35.964 3.937 -4.160 1.00 94.53 399 B 1 ATOM 6966 O O . VAL B 2 399 ? 36.650 3.079 -3.607 1.00 93.17 399 B 1 ATOM 6967 C CB . VAL B 2 399 ? 35.371 3.611 -6.604 1.00 94.33 399 B 1 ATOM 6968 C CG1 . VAL B 2 399 ? 36.692 2.864 -6.802 1.00 89.21 399 B 1 ATOM 6969 C CG2 . VAL B 2 399 ? 34.363 2.992 -7.579 1.00 89.23 399 B 1 ATOM 6970 N N . PHE B 2 400 ? 36.115 5.226 -3.895 1.00 94.25 400 B 1 ATOM 6971 C CA . PHE B 2 400 ? 37.072 5.738 -2.910 1.00 94.04 400 B 1 ATOM 6972 C C . PHE B 2 400 ? 36.780 5.225 -1.498 1.00 93.90 400 B 1 ATOM 6973 O O . PHE B 2 400 ? 37.693 4.768 -0.814 1.00 92.81 400 B 1 ATOM 6974 C CB . PHE B 2 400 ? 37.043 7.269 -2.957 1.00 93.82 400 B 1 ATOM 6975 C CG . PHE B 2 400 ? 37.884 7.935 -1.892 1.00 93.87 400 B 1 ATOM 6976 C CD1 . PHE B 2 400 ? 37.271 8.651 -0.847 1.00 89.61 400 B 1 ATOM 6977 C CD2 . PHE B 2 400 ? 39.282 7.859 -1.954 1.00 90.30 400 B 1 ATOM 6978 C CE1 . PHE B 2 400 ? 38.058 9.303 0.113 1.00 89.75 400 B 1 ATOM 6979 C CE2 . PHE B 2 400 ? 40.072 8.508 -0.992 1.00 89.36 400 B 1 ATOM 6980 C CZ . PHE B 2 400 ? 39.462 9.236 0.039 1.00 91.73 400 B 1 ATOM 6981 N N . ILE B 2 401 ? 35.521 5.236 -1.080 1.00 93.62 401 B 1 ATOM 6982 C CA . ILE B 2 401 ? 35.105 4.705 0.223 1.00 93.17 401 B 1 ATOM 6983 C C . ILE B 2 401 ? 35.376 3.198 0.314 1.00 92.48 401 B 1 ATOM 6984 O O . ILE B 2 401 ? 35.883 2.735 1.335 1.00 91.01 401 B 1 ATOM 6985 C CB . ILE B 2 401 ? 33.631 5.072 0.499 1.00 92.75 401 B 1 ATOM 6986 C CG1 . ILE B 2 401 ? 33.538 6.593 0.780 1.00 90.09 401 B 1 ATOM 6987 C CG2 . ILE B 2 401 ? 33.060 4.279 1.685 1.00 89.55 401 B 1 ATOM 6988 C CD1 . ILE B 2 401 ? 32.113 7.145 0.815 1.00 83.51 401 B 1 ATOM 6989 N N . ALA B 2 402 ? 35.128 2.447 -0.757 1.00 93.10 402 B 1 ATOM 6990 C CA . ALA B 2 402 ? 35.481 1.028 -0.802 1.00 92.63 402 B 1 ATOM 6991 C C . ALA B 2 402 ? 36.993 0.806 -0.618 1.00 92.03 402 B 1 ATOM 6992 O O . ALA B 2 402 ? 37.406 -0.037 0.177 1.00 90.10 402 B 1 ATOM 6993 C CB . ALA B 2 402 ? 34.986 0.437 -2.126 1.00 92.32 402 B 1 ATOM 6994 N N . GLN B 2 403 ? 37.818 1.606 -1.282 1.00 92.24 403 B 1 ATOM 6995 C CA . GLN B 2 403 ? 39.280 1.522 -1.178 1.00 91.45 403 B 1 ATOM 6996 C C . GLN B 2 403 ? 39.800 1.892 0.221 1.00 90.50 403 B 1 ATOM 6997 O O . GLN B 2 403 ? 40.694 1.216 0.729 1.00 87.87 403 B 1 ATOM 6998 C CB . GLN B 2 403 ? 39.917 2.430 -2.236 1.00 91.28 403 B 1 ATOM 6999 C CG . GLN B 2 403 ? 39.768 1.887 -3.665 1.00 89.63 403 B 1 ATOM 7000 C CD . GLN B 2 403 ? 40.180 2.900 -4.738 1.00 90.41 403 B 1 ATOM 7001 O OE1 . GLN B 2 403 ? 40.608 4.014 -4.482 1.00 84.57 403 B 1 ATOM 7002 N NE2 . GLN B 2 403 ? 40.053 2.542 -5.997 1.00 83.14 403 B 1 ATOM 7003 N N . ILE B 2 404 ? 39.261 2.929 0.851 1.00 90.49 404 B 1 ATOM 7004 C CA . ILE B 2 404 ? 39.630 3.310 2.226 1.00 89.13 404 B 1 ATOM 7005 C C . ILE B 2 404 ? 39.333 2.180 3.213 1.00 88.13 404 B 1 ATOM 7006 O O . ILE B 2 404 ? 40.138 1.911 4.103 1.00 84.75 404 B 1 ATOM 7007 C CB . ILE B 2 404 ? 38.901 4.605 2.650 1.00 87.55 404 B 1 ATOM 7008 C CG1 . ILE B 2 404 ? 39.521 5.806 1.911 1.00 79.20 404 B 1 ATOM 7009 C CG2 . ILE B 2 404 ? 38.961 4.844 4.171 1.00 76.95 404 B 1 ATOM 7010 C CD1 . ILE B 2 404 ? 38.792 7.119 2.181 1.00 73.24 404 B 1 ATOM 7011 N N . ASN B 2 405 ? 38.196 1.521 3.041 1.00 88.65 405 B 1 ATOM 7012 C CA . ASN B 2 405 ? 37.755 0.434 3.912 1.00 87.03 405 B 1 ATOM 7013 C C . ASN B 2 405 ? 38.290 -0.943 3.488 1.00 85.68 405 B 1 ATOM 7014 O O . ASN B 2 405 ? 37.903 -1.947 4.078 1.00 81.07 405 B 1 ATOM 7015 C CB . ASN B 2 405 ? 36.228 0.477 4.029 1.00 86.34 405 B 1 ATOM 7016 C CG . ASN B 2 405 ? 35.762 1.684 4.821 1.00 85.38 405 B 1 ATOM 7017 O OD1 . ASN B 2 405 ? 35.777 1.695 6.039 1.00 75.80 405 B 1 ATOM 7018 N ND2 . ASN B 2 405 ? 35.346 2.736 4.157 1.00 75.42 405 B 1 ATOM 7019 N N . GLN B 2 406 ? 39.174 -0.987 2.483 1.00 86.62 406 B 1 ATOM 7020 C CA . GLN B 2 406 ? 39.775 -2.223 1.956 1.00 85.45 406 B 1 ATOM 7021 C C . GLN B 2 406 ? 38.740 -3.251 1.472 1.00 85.15 406 B 1 ATOM 7022 O O . GLN B 2 406 ? 39.017 -4.452 1.416 1.00 78.92 406 B 1 ATOM 7023 C CB . GLN B 2 406 ? 40.774 -2.812 2.961 1.00 82.36 406 B 1 ATOM 7024 C CG . GLN B 2 406 ? 41.860 -1.805 3.354 1.00 75.55 406 B 1 ATOM 7025 C CD . GLN B 2 406 ? 42.827 -2.344 4.403 1.00 68.60 406 B 1 ATOM 7026 O OE1 . GLN B 2 406 ? 42.744 -3.451 4.894 1.00 60.96 406 B 1 ATOM 7027 N NE2 . GLN B 2 406 ? 43.790 -1.540 4.788 1.00 58.76 406 B 1 ATOM 7028 N N . GLN B 2 407 ? 37.559 -2.791 1.116 1.00 86.03 407 B 1 ATOM 7029 C CA . GLN B 2 407 ? 36.533 -3.634 0.525 1.00 85.01 407 B 1 ATOM 7030 C C . GLN B 2 407 ? 36.761 -3.697 -0.984 1.00 84.72 407 B 1 ATOM 7031 O O . GLN B 2 407 ? 36.686 -2.691 -1.684 1.00 79.68 407 B 1 ATOM 7032 C CB . GLN B 2 407 ? 35.136 -3.124 0.886 1.00 82.69 407 B 1 ATOM 7033 C CG . GLN B 2 407 ? 34.853 -3.274 2.390 1.00 76.13 407 B 1 ATOM 7034 C CD . GLN B 2 407 ? 33.403 -2.967 2.760 1.00 71.75 407 B 1 ATOM 7035 O OE1 . GLN B 2 407 ? 32.607 -2.505 1.968 1.00 64.99 407 B 1 ATOM 7036 N NE2 . GLN B 2 407 ? 33.002 -3.229 3.984 1.00 62.66 407 B 1 ATOM 7037 N N . SER B 2 408 ? 37.048 -4.887 -1.483 1.00 84.26 408 B 1 ATOM 7038 C CA . SER B 2 408 ? 37.149 -5.091 -2.922 1.00 83.39 408 B 1 ATOM 7039 C C . SER B 2 408 ? 35.761 -5.026 -3.548 1.00 84.02 408 B 1 ATOM 7040 O O . SER B 2 408 ? 34.879 -5.797 -3.161 1.00 78.43 408 B 1 ATOM 7041 C CB . SER B 2 408 ? 37.816 -6.433 -3.228 1.00 78.49 408 B 1 ATOM 7042 O OG . SER B 2 408 ? 37.054 -7.502 -2.728 1.00 66.17 408 B 1 ATOM 7043 N N . LEU B 2 409 ? 35.585 -4.163 -4.539 1.00 84.53 409 B 1 ATOM 7044 C CA . LEU B 2 409 ? 34.371 -4.141 -5.345 1.00 85.45 409 B 1 ATOM 7045 C C . LEU B 2 409 ? 34.452 -5.226 -6.414 1.00 85.66 409 B 1 ATOM 7046 O O . LEU B 2 409 ? 35.345 -5.193 -7.267 1.00 82.25 409 B 1 ATOM 7047 C CB . LEU B 2 409 ? 34.186 -2.755 -5.972 1.00 84.69 409 B 1 ATOM 7048 C CG . LEU B 2 409 ? 33.875 -1.640 -4.960 1.00 84.45 409 B 1 ATOM 7049 C CD1 . LEU B 2 409 ? 33.886 -0.293 -5.673 1.00 78.93 409 B 1 ATOM 7050 C CD2 . LEU B 2 409 ? 32.509 -1.820 -4.303 1.00 79.71 409 B 1 ATOM 7051 N N . ASP B 2 410 ? 33.516 -6.150 -6.384 1.00 85.38 410 B 1 ATOM 7052 C CA . ASP B 2 410 ? 33.344 -7.078 -7.491 1.00 85.10 410 B 1 ATOM 7053 C C . ASP B 2 410 ? 32.680 -6.386 -8.699 1.00 87.02 410 B 1 ATOM 7054 O O . ASP B 2 410 ? 32.218 -5.238 -8.643 1.00 84.19 410 B 1 ATOM 7055 C CB . ASP B 2 410 ? 32.647 -8.367 -7.009 1.00 80.68 410 B 1 ATOM 7056 C CG . ASP B 2 410 ? 31.162 -8.224 -6.675 1.00 73.27 410 B 1 ATOM 7057 O OD1 . ASP B 2 410 ? 30.477 -7.420 -7.332 1.00 62.57 410 B 1 ATOM 7058 O OD2 . ASP B 2 410 ? 30.688 -8.996 -5.816 1.00 67.31 410 B 1 ATOM 7059 N N . LEU B 2 411 ? 32.655 -7.088 -9.829 1.00 86.37 411 B 1 ATOM 7060 C CA . LEU B 2 411 ? 32.069 -6.554 -11.059 1.00 87.40 411 B 1 ATOM 7061 C C . LEU B 2 411 ? 30.581 -6.220 -10.887 1.00 88.41 411 B 1 ATOM 7062 O O . LEU B 2 411 ? 30.095 -5.250 -11.471 1.00 87.02 411 B 1 ATOM 7063 C CB . LEU B 2 411 ? 32.283 -7.584 -12.179 1.00 85.71 411 B 1 ATOM 7064 C CG . LEU B 2 411 ? 31.735 -7.144 -13.549 1.00 79.50 411 B 1 ATOM 7065 C CD1 . LEU B 2 411 ? 32.460 -5.912 -14.090 1.00 72.77 411 B 1 ATOM 7066 C CD2 . LEU B 2 411 ? 31.904 -8.273 -14.559 1.00 73.22 411 B 1 ATOM 7067 N N . MET B 2 412 ? 29.864 -7.009 -10.095 1.00 85.32 412 B 1 ATOM 7068 C CA . MET B 2 412 ? 28.435 -6.806 -9.889 1.00 84.88 412 B 1 ATOM 7069 C C . MET B 2 412 ? 28.164 -5.583 -9.017 1.00 86.83 412 B 1 ATOM 7070 O O . MET B 2 412 ? 27.296 -4.783 -9.355 1.00 84.81 412 B 1 ATOM 7071 C CB . MET B 2 412 ? 27.796 -8.071 -9.314 1.00 82.89 412 B 1 ATOM 7072 C CG . MET B 2 412 ? 27.995 -9.291 -10.227 1.00 78.21 412 B 1 ATOM 7073 S SD . MET B 2 412 ? 27.428 -9.044 -11.930 1.00 71.36 412 B 1 ATOM 7074 C CE . MET B 2 412 ? 28.870 -9.603 -12.841 1.00 62.51 412 B 1 ATOM 7075 N N . GLN B 2 413 ? 28.957 -5.368 -7.981 1.00 87.13 413 B 1 ATOM 7076 C CA . GLN B 2 413 ? 28.896 -4.139 -7.184 1.00 87.51 413 B 1 ATOM 7077 C C . GLN B 2 413 ? 29.190 -2.899 -8.036 1.00 88.88 413 B 1 ATOM 7078 O O . GLN B 2 413 ? 28.501 -1.890 -7.910 1.00 87.88 413 B 1 ATOM 7079 C CB . GLN B 2 413 ? 29.888 -4.235 -6.022 1.00 85.97 413 B 1 ATOM 7080 C CG . GLN B 2 413 ? 29.435 -5.219 -4.935 1.00 83.68 413 B 1 ATOM 7081 C CD . GLN B 2 413 ? 30.513 -5.418 -3.869 1.00 81.21 413 B 1 ATOM 7082 O OE1 . GLN B 2 413 ? 31.703 -5.355 -4.127 1.00 73.48 413 B 1 ATOM 7083 N NE2 . GLN B 2 413 ? 30.134 -5.674 -2.640 1.00 71.50 413 B 1 ATOM 7084 N N . ILE B 2 414 ? 30.146 -2.977 -8.960 1.00 90.97 414 B 1 ATOM 7085 C CA . ILE B 2 414 ? 30.423 -1.888 -9.911 1.00 91.71 414 B 1 ATOM 7086 C C . ILE B 2 414 ? 29.196 -1.597 -10.789 1.00 92.19 414 B 1 ATOM 7087 O O . ILE B 2 414 ? 28.839 -0.437 -10.991 1.00 91.11 414 B 1 ATOM 7088 C CB . ILE B 2 414 ? 31.673 -2.220 -10.755 1.00 91.44 414 B 1 ATOM 7089 C CG1 . ILE B 2 414 ? 32.936 -2.158 -9.863 1.00 87.82 414 B 1 ATOM 7090 C CG2 . ILE B 2 414 ? 31.822 -1.270 -11.954 1.00 87.12 414 B 1 ATOM 7091 C CD1 . ILE B 2 414 ? 34.179 -2.769 -10.508 1.00 79.64 414 B 1 ATOM 7092 N N . ILE B 2 415 ? 28.528 -2.634 -11.288 1.00 90.85 415 B 1 ATOM 7093 C CA . ILE B 2 415 ? 27.294 -2.481 -12.071 1.00 90.36 415 B 1 ATOM 7094 C C . ILE B 2 415 ? 26.184 -1.851 -11.220 1.00 90.73 415 B 1 ATOM 7095 O O . ILE B 2 415 ? 25.501 -0.945 -11.695 1.00 89.75 415 B 1 ATOM 7096 C CB . ILE B 2 415 ? 26.872 -3.832 -12.691 1.00 89.79 415 B 1 ATOM 7097 C CG1 . ILE B 2 415 ? 27.888 -4.265 -13.774 1.00 86.49 415 B 1 ATOM 7098 C CG2 . ILE B 2 415 ? 25.467 -3.747 -13.307 1.00 85.32 415 B 1 ATOM 7099 C CD1 . ILE B 2 415 ? 27.776 -5.739 -14.164 1.00 77.73 415 B 1 ATOM 7100 N N . VAL B 2 416 ? 26.031 -2.273 -9.970 1.00 90.68 416 B 1 ATOM 7101 C CA . VAL B 2 416 ? 25.054 -1.674 -9.044 1.00 90.16 416 B 1 ATOM 7102 C C . VAL B 2 416 ? 25.350 -0.192 -8.814 1.00 90.34 416 B 1 ATOM 7103 O O . VAL B 2 416 ? 24.431 0.619 -8.901 1.00 89.25 416 B 1 ATOM 7104 C CB . VAL B 2 416 ? 24.988 -2.435 -7.707 1.00 89.24 416 B 1 ATOM 7105 C CG1 . VAL B 2 416 ? 24.053 -1.744 -6.708 1.00 81.39 416 B 1 ATOM 7106 C CG2 . VAL B 2 416 ? 24.448 -3.852 -7.902 1.00 82.72 416 B 1 ATOM 7107 N N . ILE B 2 417 ? 26.605 0.185 -8.601 1.00 92.69 417 B 1 ATOM 7108 C CA . ILE B 2 417 ? 27.011 1.592 -8.462 1.00 92.38 417 B 1 ATOM 7109 C C . ILE B 2 417 ? 26.611 2.396 -9.706 1.00 92.13 417 B 1 ATOM 7110 O O . ILE B 2 417 ? 25.979 3.442 -9.579 1.00 90.81 417 B 1 ATOM 7111 C CB . ILE B 2 417 ? 28.526 1.708 -8.162 1.00 92.04 417 B 1 ATOM 7112 C CG1 . ILE B 2 417 ? 28.840 1.193 -6.741 1.00 88.91 417 B 1 ATOM 7113 C CG2 . ILE B 2 417 ? 29.024 3.162 -8.297 1.00 88.86 417 B 1 ATOM 7114 C CD1 . ILE B 2 417 ? 30.330 0.939 -6.484 1.00 85.74 417 B 1 ATOM 7115 N N . LEU B 2 418 ? 26.928 1.896 -10.903 1.00 92.98 418 B 1 ATOM 7116 C CA . LEU B 2 418 ? 26.605 2.571 -12.165 1.00 92.71 418 B 1 ATOM 7117 C C . LEU B 2 418 ? 25.095 2.773 -12.355 1.00 92.50 418 B 1 ATOM 7118 O O . LEU B 2 418 ? 24.647 3.868 -12.693 1.00 90.87 418 B 1 ATOM 7119 C CB . LEU B 2 418 ? 27.173 1.760 -13.341 1.00 92.46 418 B 1 ATOM 7120 C CG . LEU B 2 418 ? 28.706 1.779 -13.471 1.00 89.11 418 B 1 ATOM 7121 C CD1 . LEU B 2 418 ? 29.135 0.774 -14.539 1.00 82.83 418 B 1 ATOM 7122 C CD2 . LEU B 2 418 ? 29.219 3.149 -13.877 1.00 83.46 418 B 1 ATOM 7123 N N . ILE B 2 419 ? 24.311 1.725 -12.135 1.00 90.30 419 B 1 ATOM 7124 C CA . ILE B 2 419 ? 22.855 1.778 -12.299 1.00 88.82 419 B 1 ATOM 7125 C C . ILE B 2 419 ? 22.230 2.702 -11.251 1.00 88.41 419 B 1 ATOM 7126 O O . ILE B 2 419 ? 21.413 3.554 -11.593 1.00 87.04 419 B 1 ATOM 7127 C CB . ILE B 2 419 ? 22.248 0.359 -12.253 1.00 87.78 419 B 1 ATOM 7128 C CG1 . ILE B 2 419 ? 22.723 -0.486 -13.459 1.00 83.49 419 B 1 ATOM 7129 C CG2 . ILE B 2 419 ? 20.716 0.429 -12.265 1.00 82.08 419 B 1 ATOM 7130 C CD1 . ILE B 2 419 ? 22.374 -1.974 -13.337 1.00 74.41 419 B 1 ATOM 7131 N N . THR B 2 420 ? 22.638 2.564 -10.005 1.00 90.26 420 B 1 ATOM 7132 C CA . THR B 2 420 ? 22.062 3.333 -8.895 1.00 88.83 420 B 1 ATOM 7133 C C . THR B 2 420 ? 22.430 4.812 -8.987 1.00 88.17 420 B 1 ATOM 7134 O O . THR B 2 420 ? 21.561 5.656 -8.805 1.00 85.98 420 B 1 ATOM 7135 C CB . THR B 2 420 ? 22.462 2.744 -7.535 1.00 87.91 420 B 1 ATOM 7136 O OG1 . THR B 2 420 ? 22.245 1.356 -7.518 1.00 75.71 420 B 1 ATOM 7137 C CG2 . THR B 2 420 ? 21.625 3.315 -6.397 1.00 75.08 420 B 1 ATOM 7138 N N . ALA B 2 421 ? 23.667 5.143 -9.358 1.00 89.86 421 B 1 ATOM 7139 C CA . ALA B 2 421 ? 24.076 6.525 -9.598 1.00 89.13 421 B 1 ATOM 7140 C C . ALA B 2 421 ? 23.281 7.167 -10.745 1.00 88.40 421 B 1 ATOM 7141 O O . ALA B 2 421 ? 22.816 8.298 -10.625 1.00 86.02 421 B 1 ATOM 7142 C CB . ALA B 2 421 ? 25.581 6.557 -9.887 1.00 89.09 421 B 1 ATOM 7143 N N . THR B 2 422 ? 23.066 6.427 -11.825 1.00 89.21 422 B 1 ATOM 7144 C CA . THR B 2 422 ? 22.276 6.908 -12.966 1.00 88.09 422 B 1 ATOM 7145 C C . THR B 2 422 ? 20.799 7.080 -12.595 1.00 86.84 422 B 1 ATOM 7146 O O . THR B 2 422 ? 20.201 8.100 -12.916 1.00 84.37 422 B 1 ATOM 7147 C CB . THR B 2 422 ? 22.425 5.973 -14.174 1.00 88.25 422 B 1 ATOM 7148 O OG1 . THR B 2 422 ? 23.786 5.758 -14.471 1.00 78.44 422 B 1 ATOM 7149 C CG2 . THR B 2 422 ? 21.798 6.556 -15.433 1.00 78.57 422 B 1 ATOM 7150 N N . ALA B 2 423 ? 20.227 6.117 -11.896 1.00 85.61 423 B 1 ATOM 7151 C CA . ALA B 2 423 ? 18.828 6.182 -11.481 1.00 83.62 423 B 1 ATOM 7152 C C . ALA B 2 423 ? 18.567 7.273 -10.430 1.00 82.79 423 B 1 ATOM 7153 O O . ALA B 2 423 ? 17.564 7.976 -10.514 1.00 79.27 423 B 1 ATOM 7154 C CB . ALA B 2 423 ? 18.407 4.807 -10.970 1.00 82.14 423 B 1 ATOM 7155 N N . SER B 2 424 ? 19.478 7.446 -9.479 1.00 82.70 424 B 1 ATOM 7156 C CA . SER B 2 424 ? 19.341 8.455 -8.427 1.00 79.84 424 B 1 ATOM 7157 C C . SER B 2 424 ? 19.475 9.889 -8.937 1.00 78.86 424 B 1 ATOM 7158 O O . SER B 2 424 ? 18.998 10.806 -8.279 1.00 73.96 424 B 1 ATOM 7159 C CB . SER B 2 424 ? 20.344 8.198 -7.302 1.00 77.80 424 B 1 ATOM 7160 O OG . SER B 2 424 ? 21.668 8.442 -7.723 1.00 70.30 424 B 1 ATOM 7161 N N . SER B 2 425 ? 20.070 10.087 -10.112 1.00 80.87 425 B 1 ATOM 7162 C CA . SER B 2 425 ? 20.131 11.408 -10.735 1.00 78.24 425 B 1 ATOM 7163 C C . SER B 2 425 ? 18.751 11.922 -11.164 1.00 77.22 425 B 1 ATOM 7164 O O . SER B 2 425 ? 18.521 13.127 -11.206 1.00 71.79 425 B 1 ATOM 7165 C CB . SER B 2 425 ? 21.109 11.395 -11.915 1.00 75.72 425 B 1 ATOM 7166 O OG . SER B 2 425 ? 20.559 10.782 -13.061 1.00 67.39 425 B 1 ATOM 7167 N N . VAL B 2 426 ? 17.820 11.025 -11.448 1.00 73.64 426 B 1 ATOM 7168 C CA . VAL B 2 426 ? 16.463 11.401 -11.848 1.00 70.74 426 B 1 ATOM 7169 C C . VAL B 2 426 ? 15.694 11.907 -10.630 1.00 68.69 426 B 1 ATOM 7170 O O . VAL B 2 426 ? 15.452 11.170 -9.684 1.00 62.01 426 B 1 ATOM 7171 C CB . VAL B 2 426 ? 15.731 10.237 -12.535 1.00 67.97 426 B 1 ATOM 7172 C CG1 . VAL B 2 426 ? 14.359 10.681 -13.041 1.00 62.25 426 B 1 ATOM 7173 C CG2 . VAL B 2 426 ? 16.523 9.723 -13.740 1.00 62.09 426 B 1 ATOM 7174 N N . GLY B 2 427 ? 15.309 13.160 -10.660 1.00 65.06 427 B 1 ATOM 7175 C CA . GLY B 2 427 ? 14.575 13.808 -9.571 1.00 63.02 427 B 1 ATOM 7176 C C . GLY B 2 427 ? 15.430 14.235 -8.371 1.00 64.65 427 B 1 ATOM 7177 O O . GLY B 2 427 ? 14.916 14.893 -7.467 1.00 59.56 427 B 1 ATOM 7178 N N . ALA B 2 428 ? 16.725 13.920 -8.370 1.00 66.14 428 B 1 ATOM 7179 C CA . ALA B 2 428 ? 17.607 14.275 -7.259 1.00 64.71 428 B 1 ATOM 7180 C C . ALA B 2 428 ? 17.808 15.791 -7.081 1.00 66.11 428 B 1 ATOM 7181 O O . ALA B 2 428 ? 18.158 16.233 -5.992 1.00 61.06 428 B 1 ATOM 7182 C CB . ALA B 2 428 ? 18.943 13.551 -7.442 1.00 59.37 428 B 1 ATOM 7183 N N . ALA B 2 429 ? 17.549 16.586 -8.118 1.00 64.82 429 B 1 ATOM 7184 C CA . ALA B 2 429 ? 17.672 18.041 -8.047 1.00 63.40 429 B 1 ATOM 7185 C C . ALA B 2 429 ? 16.755 18.689 -6.996 1.00 64.76 429 B 1 ATOM 7186 O O . ALA B 2 429 ? 17.093 19.728 -6.434 1.00 59.13 429 B 1 ATOM 7187 C CB . ALA B 2 429 ? 17.381 18.613 -9.435 1.00 57.52 429 B 1 ATOM 7188 N N . GLY B 2 430 ? 15.618 18.069 -6.717 1.00 64.25 430 B 1 ATOM 7189 C CA . GLY B 2 430 ? 14.692 18.551 -5.694 1.00 61.67 430 B 1 ATOM 7190 C C . GLY B 2 430 ? 15.099 18.217 -4.257 1.00 63.75 430 B 1 ATOM 7191 O O . GLY B 2 430 ? 14.478 18.707 -3.316 1.00 59.37 430 B 1 ATOM 7192 N N . ILE B 2 431 ? 16.106 17.380 -4.080 1.00 66.29 431 B 1 ATOM 7193 C CA . ILE B 2 431 ? 16.493 16.873 -2.763 1.00 65.79 431 B 1 ATOM 7194 C C . ILE B 2 431 ? 17.464 17.861 -2.106 1.00 67.71 431 B 1 ATOM 7195 O O . ILE B 2 431 ? 18.548 18.090 -2.640 1.00 64.75 431 B 1 ATOM 7196 C CB . ILE B 2 431 ? 17.111 15.461 -2.860 1.00 61.51 431 B 1 ATOM 7197 C CG1 . ILE B 2 431 ? 16.200 14.491 -3.645 1.00 58.67 431 B 1 ATOM 7198 C CG2 . ILE B 2 431 ? 17.365 14.917 -1.445 1.00 57.69 431 B 1 ATOM 7199 C CD1 . ILE B 2 431 ? 16.816 13.110 -3.893 1.00 52.06 431 B 1 ATOM 7200 N N . PRO B 2 432 ? 17.136 18.406 -0.932 1.00 66.51 432 B 1 ATOM 7201 C CA . PRO B 2 432 ? 18.098 19.180 -0.161 1.00 63.47 432 B 1 ATOM 7202 C C . PRO B 2 432 ? 19.303 18.303 0.187 1.00 65.64 432 B 1 ATOM 7203 O O . PRO B 2 432 ? 19.130 17.189 0.669 1.00 62.51 432 B 1 ATOM 7204 C CB . PRO B 2 432 ? 17.347 19.649 1.092 1.00 59.69 432 B 1 ATOM 7205 C CG . PRO B 2 432 ? 15.874 19.498 0.724 1.00 59.98 432 B 1 ATOM 7206 C CD . PRO B 2 432 ? 15.867 18.327 -0.235 1.00 63.09 432 B 1 ATOM 7207 N N . ALA B 2 433 ? 20.516 18.807 -0.057 1.00 70.36 433 B 1 ATOM 7208 C CA . ALA B 2 433 ? 21.752 18.029 0.060 1.00 69.66 433 B 1 ATOM 7209 C C . ALA B 2 433 ? 21.721 16.721 -0.756 1.00 73.14 433 B 1 ATOM 7210 O O . ALA B 2 433 ? 22.153 15.662 -0.307 1.00 68.44 433 B 1 ATOM 7211 C CB . ALA B 2 433 ? 22.106 17.850 1.532 1.00 65.15 433 B 1 ATOM 7212 N N . GLY B 2 434 ? 21.204 16.815 -1.979 1.00 73.63 434 B 1 ATOM 7213 C CA . GLY B 2 434 ? 20.979 15.670 -2.859 1.00 73.49 434 B 1 ATOM 7214 C C . GLY B 2 434 ? 22.218 14.813 -3.100 1.00 76.47 434 B 1 ATOM 7215 O O . GLY B 2 434 ? 22.125 13.587 -3.078 1.00 72.40 434 B 1 ATOM 7216 N N . GLY B 2 435 ? 23.393 15.431 -3.257 1.00 77.99 435 B 1 ATOM 7217 C CA . GLY B 2 435 ? 24.652 14.704 -3.442 1.00 79.15 435 B 1 ATOM 7218 C C . GLY B 2 435 ? 24.976 13.751 -2.289 1.00 81.91 435 B 1 ATOM 7219 O O . GLY B 2 435 ? 25.332 12.594 -2.511 1.00 79.57 435 B 1 ATOM 7220 N N . VAL B 2 436 ? 24.774 14.205 -1.070 1.00 79.49 436 B 1 ATOM 7221 C CA . VAL B 2 436 ? 25.027 13.397 0.136 1.00 80.23 436 B 1 ATOM 7222 C C . VAL B 2 436 ? 24.037 12.248 0.255 1.00 82.79 436 B 1 ATOM 7223 O O . VAL B 2 436 ? 24.417 11.115 0.545 1.00 81.11 436 B 1 ATOM 7224 C CB . VAL B 2 436 ? 24.950 14.271 1.392 1.00 76.80 436 B 1 ATOM 7225 C CG1 . VAL B 2 436 ? 25.289 13.473 2.655 1.00 69.00 436 B 1 ATOM 7226 C CG2 . VAL B 2 436 ? 25.905 15.462 1.280 1.00 68.82 436 B 1 ATOM 7227 N N . LEU B 2 437 ? 22.766 12.540 0.024 1.00 80.54 437 B 1 ATOM 7228 C CA . LEU B 2 437 ? 21.708 11.560 0.198 1.00 81.50 437 B 1 ATOM 7229 C C . LEU B 2 437 ? 21.740 10.486 -0.897 1.00 83.70 437 B 1 ATOM 7230 O O . LEU B 2 437 ? 21.590 9.303 -0.609 1.00 82.62 437 B 1 ATOM 7231 C CB . LEU B 2 437 ? 20.374 12.307 0.258 1.00 79.32 437 B 1 ATOM 7232 C CG . LEU B 2 437 ? 19.257 11.465 0.891 1.00 73.28 437 B 1 ATOM 7233 C CD1 . LEU B 2 437 ? 19.484 11.224 2.380 1.00 67.60 437 B 1 ATOM 7234 C CD2 . LEU B 2 437 ? 17.952 12.236 0.763 1.00 67.96 437 B 1 ATOM 7235 N N . THR B 2 438 ? 22.006 10.885 -2.132 1.00 83.30 438 B 1 ATOM 7236 C CA . THR B 2 438 ? 22.184 9.943 -3.244 1.00 83.49 438 B 1 ATOM 7237 C C . THR B 2 438 ? 23.445 9.098 -3.082 1.00 85.67 438 B 1 ATOM 7238 O O . THR B 2 438 ? 23.404 7.903 -3.359 1.00 84.35 438 B 1 ATOM 7239 C CB . THR B 2 438 ? 22.191 10.662 -4.594 1.00 80.83 438 B 1 ATOM 7240 O OG1 . THR B 2 438 ? 23.092 11.739 -4.585 1.00 72.10 438 B 1 ATOM 7241 C CG2 . THR B 2 438 ? 20.820 11.232 -4.942 1.00 70.09 438 B 1 ATOM 7242 N N . LEU B 2 439 ? 24.524 9.653 -2.540 1.00 86.39 439 B 1 ATOM 7243 C CA . LEU B 2 439 ? 25.690 8.861 -2.157 1.00 87.98 439 B 1 ATOM 7244 C C . LEU B 2 439 ? 25.340 7.844 -1.061 1.00 88.91 439 B 1 ATOM 7245 O O . LEU B 2 439 ? 25.737 6.689 -1.174 1.00 87.98 439 B 1 ATOM 7246 C CB . LEU B 2 439 ? 26.834 9.797 -1.741 1.00 88.08 439 B 1 ATOM 7247 C CG . LEU B 2 439 ? 28.129 9.064 -1.348 1.00 87.75 439 B 1 ATOM 7248 C CD1 . LEU B 2 439 ? 28.716 8.245 -2.496 1.00 82.71 439 B 1 ATOM 7249 C CD2 . LEU B 2 439 ? 29.180 10.082 -0.910 1.00 83.68 439 B 1 ATOM 7250 N N . ALA B 2 440 ? 24.557 8.231 -0.057 1.00 86.99 440 B 1 ATOM 7251 C CA . ALA B 2 440 ? 24.092 7.297 0.967 1.00 86.71 440 B 1 ATOM 7252 C C . ALA B 2 440 ? 23.278 6.136 0.370 1.00 87.66 440 B 1 ATOM 7253 O O . ALA B 2 440 ? 23.471 4.990 0.768 1.00 86.29 440 B 1 ATOM 7254 C CB . ALA B 2 440 ? 23.283 8.056 2.024 1.00 85.51 440 B 1 ATOM 7255 N N . ILE B 2 441 ? 22.432 6.419 -0.622 1.00 86.48 441 B 1 ATOM 7256 C CA . ILE B 2 441 ? 21.675 5.393 -1.357 1.00 85.35 441 B 1 ATOM 7257 C C . ILE B 2 441 ? 22.624 4.411 -2.058 1.00 86.21 441 B 1 ATOM 7258 O O . ILE B 2 441 ? 22.434 3.202 -1.957 1.00 85.73 441 B 1 ATOM 7259 C CB . ILE B 2 441 ? 20.700 6.054 -2.360 1.00 84.11 441 B 1 ATOM 7260 C CG1 . ILE B 2 441 ? 19.571 6.803 -1.616 1.00 81.50 441 B 1 ATOM 7261 C CG2 . ILE B 2 441 ? 20.085 5.023 -3.326 1.00 80.74 441 B 1 ATOM 7262 C CD1 . ILE B 2 441 ? 18.802 7.797 -2.496 1.00 76.55 441 B 1 ATOM 7263 N N . ILE B 2 442 ? 23.653 4.915 -2.741 1.00 88.63 442 B 1 ATOM 7264 C CA . ILE B 2 442 ? 24.621 4.073 -3.460 1.00 88.46 442 B 1 ATOM 7265 C C . ILE B 2 442 ? 25.445 3.224 -2.489 1.00 88.88 442 B 1 ATOM 7266 O O . ILE B 2 442 ? 25.635 2.037 -2.732 1.00 87.58 442 B 1 ATOM 7267 C CB . ILE B 2 442 ? 25.530 4.937 -4.357 1.00 87.57 442 B 1 ATOM 7268 C CG1 . ILE B 2 442 ? 24.701 5.617 -5.465 1.00 83.49 442 B 1 ATOM 7269 C CG2 . ILE B 2 442 ? 26.646 4.095 -5.006 1.00 82.84 442 B 1 ATOM 7270 C CD1 . ILE B 2 442 ? 25.425 6.799 -6.100 1.00 77.84 442 B 1 ATOM 7271 N N . LEU B 2 443 ? 25.912 3.814 -1.391 1.00 90.25 443 B 1 ATOM 7272 C CA . LEU B 2 443 ? 26.683 3.091 -0.378 1.00 89.71 443 B 1 ATOM 7273 C C . LEU B 2 443 ? 25.857 1.970 0.262 1.00 89.64 443 B 1 ATOM 7274 O O . LEU B 2 443 ? 26.354 0.855 0.401 1.00 87.86 443 B 1 ATOM 7275 C CB . LEU B 2 443 ? 27.198 4.073 0.685 1.00 89.46 443 B 1 ATOM 7276 C CG . LEU B 2 443 ? 28.238 5.093 0.189 1.00 89.67 443 B 1 ATOM 7277 C CD1 . LEU B 2 443 ? 28.579 6.048 1.326 1.00 84.31 443 B 1 ATOM 7278 C CD2 . LEU B 2 443 ? 29.526 4.453 -0.296 1.00 84.52 443 B 1 ATOM 7279 N N . GLU B 2 444 ? 24.602 2.240 0.578 1.00 88.82 444 B 1 ATOM 7280 C CA . GLU B 2 444 ? 23.705 1.215 1.122 1.00 87.49 444 B 1 ATOM 7281 C C . GLU B 2 444 ? 23.400 0.111 0.092 1.00 87.89 444 B 1 ATOM 7282 O O . GLU B 2 444 ? 23.314 -1.054 0.452 1.00 85.66 444 B 1 ATOM 7283 C CB . GLU B 2 444 ? 22.417 1.881 1.637 1.00 86.47 444 B 1 ATOM 7284 C CG . GLU B 2 444 ? 21.652 1.032 2.666 1.00 77.84 444 B 1 ATOM 7285 C CD . GLU B 2 444 ? 22.327 0.947 4.054 1.00 76.12 444 B 1 ATOM 7286 O OE1 . GLU B 2 444 ? 21.823 0.228 4.940 1.00 67.40 444 B 1 ATOM 7287 O OE2 . GLU B 2 444 ? 23.338 1.642 4.314 1.00 69.06 444 B 1 ATOM 7288 N N . ALA B 2 445 ? 23.308 0.465 -1.193 1.00 87.84 445 B 1 ATOM 7289 C CA . ALA B 2 445 ? 23.048 -0.500 -2.263 1.00 86.39 445 B 1 ATOM 7290 C C . ALA B 2 445 ? 24.175 -1.529 -2.474 1.00 86.80 445 B 1 ATOM 7291 O O . ALA B 2 445 ? 23.919 -2.613 -2.996 1.00 84.14 445 B 1 ATOM 7292 C CB . ALA B 2 445 ? 22.777 0.266 -3.564 1.00 85.33 445 B 1 ATOM 7293 N N . VAL B 2 446 ? 25.401 -1.190 -2.089 1.00 88.61 446 B 1 ATOM 7294 C CA . VAL B 2 446 ? 26.581 -2.068 -2.204 1.00 87.59 446 B 1 ATOM 7295 C C . VAL B 2 446 ? 27.195 -2.432 -0.848 1.00 86.76 446 B 1 ATOM 7296 O O . VAL B 2 446 ? 28.329 -2.900 -0.795 1.00 82.18 446 B 1 ATOM 7297 C CB . VAL B 2 446 ? 27.632 -1.499 -3.181 1.00 86.61 446 B 1 ATOM 7298 C CG1 . VAL B 2 446 ? 27.076 -1.411 -4.598 1.00 77.66 446 B 1 ATOM 7299 C CG2 . VAL B 2 446 ? 28.141 -0.115 -2.773 1.00 78.37 446 B 1 ATOM 7300 N N . ASN B 2 447 ? 26.460 -2.217 0.243 1.00 85.93 447 B 1 ATOM 7301 C CA . ASN B 2 447 ? 26.882 -2.514 1.616 1.00 85.04 447 B 1 ATOM 7302 C C . ASN B 2 447 ? 28.224 -1.867 2.011 1.00 85.62 447 B 1 ATOM 7303 O O . ASN B 2 447 ? 29.027 -2.448 2.739 1.00 81.18 447 B 1 ATOM 7304 C CB . ASN B 2 447 ? 26.813 -4.029 1.871 1.00 82.03 447 B 1 ATOM 7305 C CG . ASN B 2 447 ? 25.394 -4.576 1.876 1.00 74.39 447 B 1 ATOM 7306 O OD1 . ASN B 2 447 ? 24.434 -3.890 2.160 1.00 65.19 447 B 1 ATOM 7307 N ND2 . ASN B 2 447 ? 25.233 -5.848 1.596 1.00 65.18 447 B 1 ATOM 7308 N N . LEU B 2 448 ? 28.474 -0.653 1.530 1.00 88.31 448 B 1 ATOM 7309 C CA . LEU B 2 448 ? 29.615 0.149 1.957 1.00 89.13 448 B 1 ATOM 7310 C C . LEU B 2 448 ? 29.255 0.989 3.193 1.00 89.32 448 B 1 ATOM 7311 O O . LEU B 2 448 ? 28.103 1.389 3.364 1.00 87.01 448 B 1 ATOM 7312 C CB . LEU B 2 448 ? 30.115 1.021 0.798 1.00 88.96 448 B 1 ATOM 7313 C CG . LEU B 2 448 ? 30.826 0.246 -0.326 1.00 88.35 448 B 1 ATOM 7314 C CD1 . LEU B 2 448 ? 31.132 1.196 -1.484 1.00 82.92 448 B 1 ATOM 7315 C CD2 . LEU B 2 448 ? 32.154 -0.358 0.135 1.00 83.22 448 B 1 ATOM 7316 N N . PRO B 2 449 ? 30.240 1.314 4.045 1.00 88.24 449 B 1 ATOM 7317 C CA . PRO B 2 449 ? 29.976 2.063 5.267 1.00 87.61 449 B 1 ATOM 7318 C C . PRO B 2 449 ? 29.545 3.505 4.978 1.00 87.92 449 B 1 ATOM 7319 O O . PRO B 2 449 ? 30.340 4.355 4.575 1.00 84.65 449 B 1 ATOM 7320 C CB . PRO B 2 449 ? 31.263 1.964 6.092 1.00 84.78 449 B 1 ATOM 7321 C CG . PRO B 2 449 ? 32.346 1.712 5.051 1.00 82.40 449 B 1 ATOM 7322 C CD . PRO B 2 449 ? 31.624 0.895 3.985 1.00 85.38 449 B 1 ATOM 7323 N N . VAL B 2 450 ? 28.283 3.800 5.269 1.00 87.38 450 B 1 ATOM 7324 C CA . VAL B 2 450 ? 27.685 5.137 5.098 1.00 86.72 450 B 1 ATOM 7325 C C . VAL B 2 450 ? 28.372 6.191 5.980 1.00 86.52 450 B 1 ATOM 7326 O O . VAL B 2 450 ? 28.362 7.374 5.659 1.00 83.51 450 B 1 ATOM 7327 C CB . VAL B 2 450 ? 26.169 5.071 5.386 1.00 85.09 450 B 1 ATOM 7328 C CG1 . VAL B 2 450 ? 25.453 6.394 5.130 1.00 74.87 450 B 1 ATOM 7329 C CG2 . VAL B 2 450 ? 25.479 4.019 4.508 1.00 76.45 450 B 1 ATOM 7330 N N . ARG B 2 451 ? 29.027 5.763 7.047 1.00 86.32 451 B 1 ATOM 7331 C CA . ARG B 2 451 ? 29.756 6.645 7.974 1.00 84.99 451 B 1 ATOM 7332 C C . ARG B 2 451 ? 30.789 7.533 7.279 1.00 85.76 451 B 1 ATOM 7333 O O . ARG B 2 451 ? 30.992 8.676 7.688 1.00 81.64 451 B 1 ATOM 7334 C CB . ARG B 2 451 ? 30.410 5.765 9.052 1.00 81.49 451 B 1 ATOM 7335 C CG . ARG B 2 451 ? 31.074 6.592 10.161 1.00 73.03 451 B 1 ATOM 7336 C CD . ARG B 2 451 ? 31.629 5.681 11.246 1.00 69.62 451 B 1 ATOM 7337 N NE . ARG B 2 451 ? 32.271 6.461 12.321 1.00 60.78 451 B 1 ATOM 7338 C CZ . ARG B 2 451 ? 33.041 5.973 13.282 1.00 54.62 451 B 1 ATOM 7339 N NH1 . ARG B 2 451 ? 33.260 4.704 13.430 1.00 49.46 451 B 1 ATOM 7340 N NH2 . ARG B 2 451 ? 33.624 6.759 14.114 1.00 47.37 451 B 1 ATOM 7341 N N . ASP B 2 452 ? 31.421 7.042 6.223 1.00 86.34 452 B 1 ATOM 7342 C CA . ASP B 2 452 ? 32.498 7.750 5.528 1.00 86.40 452 B 1 ATOM 7343 C C . ASP B 2 452 ? 32.013 8.884 4.607 1.00 86.95 452 B 1 ATOM 7344 O O . ASP B 2 452 ? 32.830 9.648 4.094 1.00 83.81 452 B 1 ATOM 7345 C CB . ASP B 2 452 ? 33.402 6.730 4.823 1.00 84.52 452 B 1 ATOM 7346 C CG . ASP B 2 452 ? 34.287 5.937 5.799 1.00 83.62 452 B 1 ATOM 7347 O OD1 . ASP B 2 452 ? 34.298 6.218 7.020 1.00 75.83 452 B 1 ATOM 7348 O OD2 . ASP B 2 452 ? 35.048 5.061 5.348 1.00 77.16 452 B 1 ATOM 7349 N N . ILE B 2 453 ? 30.702 9.084 4.477 1.00 87.51 453 B 1 ATOM 7350 C CA . ILE B 2 453 ? 30.126 10.291 3.856 1.00 86.91 453 B 1 ATOM 7351 C C . ILE B 2 453 ? 30.684 11.573 4.489 1.00 86.61 453 B 1 ATOM 7352 O O . ILE B 2 453 ? 30.879 12.568 3.796 1.00 83.98 453 B 1 ATOM 7353 C CB . ILE B 2 453 ? 28.582 10.258 3.965 1.00 85.52 453 B 1 ATOM 7354 C CG1 . ILE B 2 453 ? 28.024 9.223 2.967 1.00 79.15 453 B 1 ATOM 7355 C CG2 . ILE B 2 453 ? 27.936 11.626 3.709 1.00 77.36 453 B 1 ATOM 7356 C CD1 . ILE B 2 453 ? 26.530 8.957 3.138 1.00 72.81 453 B 1 ATOM 7357 N N . SER B 2 454 ? 31.004 11.547 5.777 1.00 85.64 454 B 1 ATOM 7358 C CA . SER B 2 454 ? 31.591 12.703 6.464 1.00 83.99 454 B 1 ATOM 7359 C C . SER B 2 454 ? 32.916 13.168 5.848 1.00 84.75 454 B 1 ATOM 7360 O O . SER B 2 454 ? 33.186 14.367 5.813 1.00 81.92 454 B 1 ATOM 7361 C CB . SER B 2 454 ? 31.799 12.373 7.941 1.00 81.85 454 B 1 ATOM 7362 O OG . SER B 2 454 ? 32.709 11.312 8.129 1.00 73.46 454 B 1 ATOM 7363 N N . LEU B 2 455 ? 33.727 12.248 5.327 1.00 85.64 455 B 1 ATOM 7364 C CA . LEU B 2 455 ? 34.985 12.569 4.650 1.00 85.43 455 B 1 ATOM 7365 C C . LEU B 2 455 ? 34.745 13.231 3.293 1.00 86.38 455 B 1 ATOM 7366 O O . LEU B 2 455 ? 35.463 14.157 2.923 1.00 84.24 455 B 1 ATOM 7367 C CB . LEU B 2 455 ? 35.816 11.291 4.460 1.00 83.72 455 B 1 ATOM 7368 C CG . LEU B 2 455 ? 36.200 10.555 5.753 1.00 80.39 455 B 1 ATOM 7369 C CD1 . LEU B 2 455 ? 36.997 9.304 5.384 1.00 74.62 455 B 1 ATOM 7370 C CD2 . LEU B 2 455 ? 37.051 11.423 6.674 1.00 74.69 455 B 1 ATOM 7371 N N . ILE B 2 456 ? 33.726 12.778 2.574 1.00 87.68 456 B 1 ATOM 7372 C CA . ILE B 2 456 ? 33.338 13.352 1.284 1.00 87.87 456 B 1 ATOM 7373 C C . ILE B 2 456 ? 32.774 14.761 1.486 1.00 87.43 456 B 1 ATOM 7374 O O . ILE B 2 456 ? 33.232 15.708 0.843 1.00 85.22 456 B 1 ATOM 7375 C CB . ILE B 2 456 ? 32.349 12.418 0.559 1.00 87.84 456 B 1 ATOM 7376 C CG1 . ILE B 2 456 ? 32.879 10.972 0.413 1.00 84.24 456 B 1 ATOM 7377 C CG2 . ILE B 2 456 ? 31.984 12.987 -0.817 1.00 83.96 456 B 1 ATOM 7378 C CD1 . ILE B 2 456 ? 34.231 10.834 -0.294 1.00 78.30 456 B 1 ATOM 7379 N N . LEU B 2 457 ? 31.881 14.927 2.448 1.00 84.27 457 B 1 ATOM 7380 C CA . LEU B 2 457 ? 31.319 16.228 2.827 1.00 82.37 457 B 1 ATOM 7381 C C . LEU B 2 457 ? 32.375 17.249 3.257 1.00 82.98 457 B 1 ATOM 7382 O O . LEU B 2 457 ? 32.207 18.443 3.023 1.00 80.06 457 B 1 ATOM 7383 C CB . LEU B 2 457 ? 30.324 16.017 3.976 1.00 79.54 457 B 1 ATOM 7384 C CG . LEU B 2 457 ? 28.907 15.700 3.485 1.00 72.66 457 B 1 ATOM 7385 C CD1 . LEU B 2 457 ? 28.070 15.202 4.659 1.00 65.86 457 B 1 ATOM 7386 C CD2 . LEU B 2 457 ? 28.249 16.956 2.910 1.00 65.89 457 B 1 ATOM 7387 N N . ALA B 2 458 ? 33.467 16.797 3.848 1.00 83.04 458 B 1 ATOM 7388 C CA . ALA B 2 458 ? 34.540 17.688 4.282 1.00 81.70 458 B 1 ATOM 7389 C C . ALA B 2 458 ? 35.186 18.480 3.132 1.00 82.76 458 B 1 ATOM 7390 O O . ALA B 2 458 ? 35.681 19.587 3.342 1.00 80.16 458 B 1 ATOM 7391 C CB . ALA B 2 458 ? 35.581 16.848 5.028 1.00 79.61 458 B 1 ATOM 7392 N N . VAL B 2 459 ? 35.187 17.924 1.936 1.00 84.67 459 B 1 ATOM 7393 C CA . VAL B 2 459 ? 35.805 18.523 0.740 1.00 85.00 459 B 1 ATOM 7394 C C . VAL B 2 459 ? 34.793 18.842 -0.365 1.00 84.64 459 B 1 ATOM 7395 O O . VAL B 2 459 ? 35.172 19.341 -1.423 1.00 81.24 459 B 1 ATOM 7396 C CB . VAL B 2 459 ? 36.953 17.642 0.217 1.00 84.25 459 B 1 ATOM 7397 C CG1 . VAL B 2 459 ? 38.059 17.494 1.269 1.00 77.57 459 B 1 ATOM 7398 C CG2 . VAL B 2 459 ? 36.495 16.242 -0.200 1.00 77.71 459 B 1 ATOM 7399 N N . ASP B 2 460 ? 33.529 18.607 -0.101 1.00 84.52 460 B 1 ATOM 7400 C CA . ASP B 2 460 ? 32.443 18.720 -1.070 1.00 84.03 460 B 1 ATOM 7401 C C . ASP B 2 460 ? 32.285 20.133 -1.645 1.00 85.10 460 B 1 ATOM 7402 O O . ASP B 2 460 ? 32.055 20.291 -2.841 1.00 82.13 460 B 1 ATOM 7403 C CB . ASP B 2 460 ? 31.149 18.261 -0.395 1.00 80.29 460 B 1 ATOM 7404 C CG . ASP B 2 460 ? 30.073 17.926 -1.416 1.00 74.51 460 B 1 ATOM 7405 O OD1 . ASP B 2 460 ? 30.419 17.210 -2.384 1.00 65.87 460 B 1 ATOM 7406 O OD2 . ASP B 2 460 ? 28.934 18.374 -1.203 1.00 65.44 460 B 1 ATOM 7407 N N . TRP B 2 461 ? 32.543 21.164 -0.845 1.00 81.98 461 B 1 ATOM 7408 C CA . TRP B 2 461 ? 32.455 22.567 -1.284 1.00 80.22 461 B 1 ATOM 7409 C C . TRP B 2 461 ? 33.259 22.884 -2.559 1.00 81.76 461 B 1 ATOM 7410 O O . TRP B 2 461 ? 32.926 23.829 -3.278 1.00 79.61 461 B 1 ATOM 7411 C CB . TRP B 2 461 ? 32.928 23.475 -0.147 1.00 76.65 461 B 1 ATOM 7412 C CG . TRP B 2 461 ? 34.407 23.425 0.115 1.00 70.75 461 B 1 ATOM 7413 C CD1 . TRP B 2 461 ? 35.029 22.579 0.962 1.00 60.86 461 B 1 ATOM 7414 C CD2 . TRP B 2 461 ? 35.468 24.220 -0.513 1.00 66.75 461 B 1 ATOM 7415 N NE1 . TRP B 2 461 ? 36.407 22.786 0.900 1.00 56.55 461 B 1 ATOM 7416 C CE2 . TRP B 2 461 ? 36.718 23.784 0.003 1.00 60.61 461 B 1 ATOM 7417 C CE3 . TRP B 2 461 ? 35.485 25.254 -1.467 1.00 58.97 461 B 1 ATOM 7418 C CZ2 . TRP B 2 461 ? 37.945 24.345 -0.420 1.00 58.11 461 B 1 ATOM 7419 C CZ3 . TRP B 2 461 ? 36.705 25.813 -1.886 1.00 55.91 461 B 1 ATOM 7420 C CH2 . TRP B 2 461 ? 37.922 25.361 -1.369 1.00 54.73 461 B 1 ATOM 7421 N N . LEU B 2 462 ? 34.337 22.146 -2.837 1.00 83.65 462 B 1 ATOM 7422 C CA . LEU B 2 462 ? 35.137 22.314 -4.050 1.00 85.08 462 B 1 ATOM 7423 C C . LEU B 2 462 ? 34.642 21.396 -5.171 1.00 86.26 462 B 1 ATOM 7424 O O . LEU B 2 462 ? 34.524 21.833 -6.315 1.00 84.75 462 B 1 ATOM 7425 C CB . LEU B 2 462 ? 36.616 22.050 -3.716 1.00 83.60 462 B 1 ATOM 7426 C CG . LEU B 2 462 ? 37.565 22.230 -4.921 1.00 77.53 462 B 1 ATOM 7427 C CD1 . LEU B 2 462 ? 37.564 23.667 -5.446 1.00 71.87 462 B 1 ATOM 7428 C CD2 . LEU B 2 462 ? 38.991 21.876 -4.514 1.00 72.46 462 B 1 ATOM 7429 N N . VAL B 2 463 ? 34.367 20.158 -4.843 1.00 88.06 463 B 1 ATOM 7430 C CA . VAL B 2 463 ? 33.910 19.153 -5.810 1.00 89.18 463 B 1 ATOM 7431 C C . VAL B 2 463 ? 32.530 19.519 -6.364 1.00 89.15 463 B 1 ATOM 7432 O O . VAL B 2 463 ? 32.344 19.479 -7.577 1.00 87.76 463 B 1 ATOM 7433 C CB . VAL B 2 463 ? 33.929 17.743 -5.186 1.00 89.23 463 B 1 ATOM 7434 C CG1 . VAL B 2 463 ? 33.455 16.686 -6.185 1.00 83.55 463 B 1 ATOM 7435 C CG2 . VAL B 2 463 ? 35.354 17.357 -4.756 1.00 83.49 463 B 1 ATOM 7436 N N . ASP B 2 464 ? 31.620 19.994 -5.531 1.00 87.26 464 B 1 ATOM 7437 C CA . ASP B 2 464 ? 30.263 20.402 -5.921 1.00 86.14 464 B 1 ATOM 7438 C C . ASP B 2 464 ? 30.257 21.554 -6.946 1.00 87.26 464 B 1 ATOM 7439 O O . ASP B 2 464 ? 29.467 21.567 -7.895 1.00 85.27 464 B 1 ATOM 7440 C CB . ASP B 2 464 ? 29.494 20.794 -4.649 1.00 82.55 464 B 1 ATOM 7441 C CG . ASP B 2 464 ? 28.030 21.117 -4.933 1.00 74.50 464 B 1 ATOM 7442 O OD1 . ASP B 2 464 ? 27.400 20.350 -5.687 1.00 65.53 464 B 1 ATOM 7443 O OD2 . ASP B 2 464 ? 27.568 22.174 -4.448 1.00 64.58 464 B 1 ATOM 7444 N N . ARG B 2 465 ? 31.201 22.485 -6.846 1.00 87.63 465 B 1 ATOM 7445 C CA . ARG B 2 465 ? 31.364 23.550 -7.849 1.00 87.55 465 B 1 ATOM 7446 C C . ARG B 2 465 ? 31.765 22.985 -9.212 1.00 88.84 465 B 1 ATOM 7447 O O . ARG B 2 465 ? 31.273 23.452 -10.239 1.00 87.35 465 B 1 ATOM 7448 C CB . ARG B 2 465 ? 32.410 24.560 -7.374 1.00 85.74 465 B 1 ATOM 7449 C CG . ARG B 2 465 ? 31.924 25.340 -6.156 1.00 80.92 465 B 1 ATOM 7450 C CD . ARG B 2 465 ? 33.063 26.173 -5.560 1.00 77.39 465 B 1 ATOM 7451 N NE . ARG B 2 465 ? 32.647 26.751 -4.274 1.00 74.97 465 B 1 ATOM 7452 C CZ . ARG B 2 465 ? 31.850 27.802 -4.118 1.00 70.75 465 B 1 ATOM 7453 N NH1 . ARG B 2 465 ? 31.475 28.551 -5.120 1.00 61.78 465 B 1 ATOM 7454 N NH2 . ARG B 2 465 ? 31.403 28.095 -2.941 1.00 66.37 465 B 1 ATOM 7455 N N . SER B 2 466 ? 32.641 22.002 -9.217 1.00 90.48 466 B 1 ATOM 7456 C CA . SER B 2 466 ? 33.030 21.294 -10.439 1.00 90.91 466 B 1 ATOM 7457 C C . SER B 2 466 ? 31.874 20.456 -10.994 1.00 91.09 466 B 1 ATOM 7458 O O . SER B 2 466 ? 31.623 20.495 -12.198 1.00 89.47 466 B 1 ATOM 7459 C CB . SER B 2 466 ? 34.267 20.436 -10.160 1.00 90.23 466 B 1 ATOM 7460 O OG . SER B 2 466 ? 34.777 19.888 -11.353 1.00 80.33 466 B 1 ATOM 7461 N N . CYS B 2 467 ? 31.124 19.771 -10.136 1.00 89.63 467 B 1 ATOM 7462 C CA . CYS B 2 467 ? 29.916 19.038 -10.530 1.00 89.43 467 B 1 ATOM 7463 C C . CYS B 2 467 ? 28.908 19.954 -11.227 1.00 89.76 467 B 1 ATOM 7464 O O . CYS B 2 467 ? 28.399 19.623 -12.293 1.00 88.15 467 B 1 ATOM 7465 C CB . CYS B 2 467 ? 29.243 18.409 -9.299 1.00 87.55 467 B 1 ATOM 7466 S SG . CYS B 2 467 ? 30.253 17.101 -8.567 1.00 81.36 467 B 1 ATOM 7467 N N . THR B 2 468 ? 28.669 21.131 -10.664 1.00 89.87 468 B 1 ATOM 7468 C CA . THR B 2 468 ? 27.691 22.083 -11.203 1.00 89.56 468 B 1 ATOM 7469 C C . THR B 2 468 ? 28.055 22.553 -12.614 1.00 89.89 468 B 1 ATOM 7470 O O . THR B 2 468 ? 27.170 22.711 -13.447 1.00 88.72 468 B 1 ATOM 7471 C CB . THR B 2 468 ? 27.525 23.289 -10.272 1.00 88.52 468 B 1 ATOM 7472 O OG1 . THR B 2 468 ? 27.317 22.892 -8.943 1.00 79.09 468 B 1 ATOM 7473 C CG2 . THR B 2 468 ? 26.307 24.126 -10.647 1.00 77.45 468 B 1 ATOM 7474 N N . ILE B 2 469 ? 29.352 22.737 -12.917 1.00 91.92 469 B 1 ATOM 7475 C CA . ILE B 2 469 ? 29.793 23.062 -14.285 1.00 92.23 469 B 1 ATOM 7476 C C . ILE B 2 469 ? 29.356 21.965 -15.253 1.00 92.19 469 B 1 ATOM 7477 O O . ILE B 2 469 ? 28.777 22.263 -16.292 1.00 91.07 469 B 1 ATOM 7478 C CB . ILE B 2 469 ? 31.326 23.266 -14.368 1.00 92.01 469 B 1 ATOM 7479 C CG1 . ILE B 2 469 ? 31.766 24.504 -13.563 1.00 86.34 469 B 1 ATOM 7480 C CG2 . ILE B 2 469 ? 31.792 23.420 -15.832 1.00 86.37 469 B 1 ATOM 7481 C CD1 . ILE B 2 469 ? 33.286 24.657 -13.472 1.00 81.66 469 B 1 ATOM 7482 N N . ILE B 2 470 ? 29.630 20.714 -14.923 1.00 92.76 470 B 1 ATOM 7483 C CA . ILE B 2 470 ? 29.360 19.583 -15.816 1.00 92.95 470 B 1 ATOM 7484 C C . ILE B 2 470 ? 27.857 19.331 -15.965 1.00 92.60 470 B 1 ATOM 7485 O O . ILE B 2 470 ? 27.398 19.041 -17.067 1.00 91.27 470 B 1 ATOM 7486 C CB . ILE B 2 470 ? 30.124 18.329 -15.348 1.00 92.73 470 B 1 ATOM 7487 C CG1 . ILE B 2 470 ? 31.635 18.589 -15.171 1.00 89.14 470 B 1 ATOM 7488 C CG2 . ILE B 2 470 ? 29.925 17.160 -16.329 1.00 89.44 470 B 1 ATOM 7489 C CD1 . ILE B 2 470 ? 32.357 19.133 -16.408 1.00 83.60 470 B 1 ATOM 7490 N N . ASN B 2 471 ? 27.090 19.523 -14.912 1.00 91.60 471 B 1 ATOM 7491 C CA . ASN B 2 471 ? 25.630 19.420 -14.963 1.00 90.60 471 B 1 ATOM 7492 C C . ASN B 2 471 ? 25.042 20.395 -15.998 1.00 90.77 471 B 1 ATOM 7493 O O . ASN B 2 471 ? 24.336 19.976 -16.910 1.00 88.74 471 B 1 ATOM 7494 C CB . ASN B 2 471 ? 25.046 19.667 -13.558 1.00 89.41 471 B 1 ATOM 7495 C CG . ASN B 2 471 ? 25.373 18.588 -12.532 1.00 88.43 471 B 1 ATOM 7496 O OD1 . ASN B 2 471 ? 25.893 17.530 -12.809 1.00 81.16 471 B 1 ATOM 7497 N ND2 . ASN B 2 471 ? 25.043 18.840 -11.281 1.00 80.83 471 B 1 ATOM 7498 N N . VAL B 2 472 ? 25.404 21.675 -15.919 1.00 91.69 472 B 1 ATOM 7499 C CA . VAL B 2 472 ? 24.874 22.682 -16.855 1.00 91.54 472 B 1 ATOM 7500 C C . VAL B 2 472 ? 25.495 22.594 -18.253 1.00 91.76 472 B 1 ATOM 7501 O O . VAL B 2 472 ? 24.864 22.988 -19.231 1.00 90.43 472 B 1 ATOM 7502 C CB . VAL B 2 472 ? 24.999 24.115 -16.303 1.00 90.60 472 B 1 ATOM 7503 C CG1 . VAL B 2 472 ? 24.299 24.254 -14.951 1.00 82.41 472 B 1 ATOM 7504 C CG2 . VAL B 2 472 ? 26.436 24.611 -16.160 1.00 82.28 472 B 1 ATOM 7505 N N . GLU B 2 473 ? 26.716 22.086 -18.375 1.00 93.49 473 B 1 ATOM 7506 C CA . GLU B 2 473 ? 27.367 21.872 -19.664 1.00 93.93 473 B 1 ATOM 7507 C C . GLU B 2 473 ? 26.674 20.763 -20.464 1.00 94.08 473 B 1 ATOM 7508 O O . GLU B 2 473 ? 26.424 20.930 -21.658 1.00 93.15 473 B 1 ATOM 7509 C CB . GLU B 2 473 ? 28.856 21.551 -19.442 1.00 93.36 473 B 1 ATOM 7510 C CG . GLU B 2 473 ? 29.606 21.452 -20.775 1.00 89.94 473 B 1 ATOM 7511 C CD . GLU B 2 473 ? 31.079 21.058 -20.643 1.00 90.22 473 B 1 ATOM 7512 O OE1 . GLU B 2 473 ? 31.675 20.738 -21.694 1.00 82.16 473 B 1 ATOM 7513 O OE2 . GLU B 2 473 ? 31.642 21.071 -19.531 1.00 83.30 473 B 1 ATOM 7514 N N . GLY B 2 474 ? 26.322 19.669 -19.814 1.00 93.07 474 B 1 ATOM 7515 C CA . GLY B 2 474 ? 25.564 18.582 -20.425 1.00 93.20 474 B 1 ATOM 7516 C C . GLY B 2 474 ? 24.221 19.050 -20.987 1.00 93.60 474 B 1 ATOM 7517 O O . GLY B 2 474 ? 23.882 18.752 -22.134 1.00 91.67 474 B 1 ATOM 7518 N N . ASP B 2 475 ? 23.515 19.883 -20.242 1.00 93.19 475 B 1 ATOM 7519 C CA . ASP B 2 475 ? 22.246 20.476 -20.684 1.00 92.27 475 B 1 ATOM 7520 C C . ASP B 2 475 ? 22.430 21.366 -21.922 1.00 92.99 475 B 1 ATOM 7521 O O . ASP B 2 475 ? 21.667 21.285 -22.891 1.00 91.01 475 B 1 ATOM 7522 C CB . ASP B 2 475 ? 21.648 21.325 -19.553 1.00 90.08 475 B 1 ATOM 7523 C CG . ASP B 2 475 ? 21.377 20.563 -18.258 1.00 86.67 475 B 1 ATOM 7524 O OD1 . ASP B 2 475 ? 21.319 19.321 -18.292 1.00 77.36 475 B 1 ATOM 7525 O OD2 . ASP B 2 475 ? 21.202 21.256 -17.228 1.00 78.41 475 B 1 ATOM 7526 N N . ALA B 2 476 ? 23.475 22.201 -21.916 1.00 93.76 476 B 1 ATOM 7527 C CA . ALA B 2 476 ? 23.774 23.106 -23.018 1.00 94.07 476 B 1 ATOM 7528 C C . ALA B 2 476 ? 24.144 22.349 -24.303 1.00 94.27 476 B 1 ATOM 7529 O O . ALA B 2 476 ? 23.642 22.676 -25.384 1.00 92.89 476 B 1 ATOM 7530 C CB . ALA B 2 476 ? 24.888 24.056 -22.575 1.00 93.60 476 B 1 ATOM 7531 N N . PHE B 2 477 ? 24.973 21.313 -24.200 1.00 94.28 477 B 1 ATOM 7532 C CA . PHE B 2 477 ? 25.285 20.451 -25.336 1.00 94.66 477 B 1 ATOM 7533 C C . PHE B 2 477 ? 24.057 19.690 -25.840 1.00 94.30 477 B 1 ATOM 7534 O O . PHE B 2 477 ? 23.880 19.575 -27.052 1.00 92.86 477 B 1 ATOM 7535 C CB . PHE B 2 477 ? 26.417 19.485 -24.980 1.00 94.71 477 B 1 ATOM 7536 C CG . PHE B 2 477 ? 27.806 20.050 -25.196 1.00 94.99 477 B 1 ATOM 7537 C CD1 . PHE B 2 477 ? 28.208 20.468 -26.478 1.00 90.66 477 B 1 ATOM 7538 C CD2 . PHE B 2 477 ? 28.720 20.119 -24.133 1.00 89.96 477 B 1 ATOM 7539 C CE1 . PHE B 2 477 ? 29.505 20.956 -26.699 1.00 89.21 477 B 1 ATOM 7540 C CE2 . PHE B 2 477 ? 30.020 20.604 -24.349 1.00 88.74 477 B 1 ATOM 7541 C CZ . PHE B 2 477 ? 30.411 21.023 -25.631 1.00 92.96 477 B 1 ATOM 7542 N N . GLY B 2 478 ? 23.184 19.242 -24.965 1.00 93.72 478 B 1 ATOM 7543 C CA . GLY B 2 478 ? 21.910 18.638 -25.339 1.00 93.34 478 B 1 ATOM 7544 C C . GLY B 2 478 ? 21.047 19.582 -26.178 1.00 93.59 478 B 1 ATOM 7545 O O . GLY B 2 478 ? 20.577 19.208 -27.256 1.00 92.16 478 B 1 ATOM 7546 N N . ALA B 2 479 ? 20.925 20.837 -25.759 1.00 93.15 479 B 1 ATOM 7547 C CA . ALA B 2 479 ? 20.200 21.858 -26.511 1.00 92.98 479 B 1 ATOM 7548 C C . ALA B 2 479 ? 20.826 22.124 -27.894 1.00 92.94 479 B 1 ATOM 7549 O O . ALA B 2 479 ? 20.116 22.174 -28.899 1.00 91.29 479 B 1 ATOM 7550 C CB . ALA B 2 479 ? 20.136 23.131 -25.660 1.00 92.31 479 B 1 ATOM 7551 N N . GLY B 2 480 ? 22.157 22.240 -27.970 1.00 93.29 480 B 1 ATOM 7552 C CA . GLY B 2 480 ? 22.867 22.439 -29.233 1.00 93.18 480 B 1 ATOM 7553 C C . GLY B 2 480 ? 22.751 21.255 -30.196 1.00 93.43 480 B 1 ATOM 7554 O O . GLY B 2 480 ? 22.612 21.439 -31.407 1.00 91.71 480 B 1 ATOM 7555 N N . LEU B 2 481 ? 22.771 20.046 -29.672 1.00 93.46 481 B 1 ATOM 7556 C CA . LEU B 2 481 ? 22.629 18.816 -30.447 1.00 93.22 481 B 1 ATOM 7557 C C . LEU B 2 481 ? 21.206 18.665 -31.006 1.00 93.06 481 B 1 ATOM 7558 O O . LEU B 2 481 ? 21.028 18.365 -32.189 1.00 90.96 481 B 1 ATOM 7559 C CB . LEU B 2 481 ? 23.077 17.647 -29.548 1.00 91.87 481 B 1 ATOM 7560 C CG . LEU B 2 481 ? 23.344 16.328 -30.305 1.00 85.83 481 B 1 ATOM 7561 C CD1 . LEU B 2 481 ? 24.383 15.515 -29.537 1.00 77.05 481 B 1 ATOM 7562 C CD2 . LEU B 2 481 ? 22.096 15.466 -30.448 1.00 76.83 481 B 1 ATOM 7563 N N . LEU B 2 482 ? 20.193 18.951 -30.201 1.00 92.50 482 B 1 ATOM 7564 C CA . LEU B 2 482 ? 18.795 18.928 -30.633 1.00 91.74 482 B 1 ATOM 7565 C C . LEU B 2 482 ? 18.474 20.024 -31.649 1.00 91.49 482 B 1 ATOM 7566 O O . LEU B 2 482 ? 17.750 19.756 -32.611 1.00 89.40 482 B 1 ATOM 7567 C CB . LEU B 2 482 ? 17.887 19.027 -29.407 1.00 90.32 482 B 1 ATOM 7568 C CG . LEU B 2 482 ? 17.769 17.679 -28.676 1.00 83.77 482 B 1 ATOM 7569 C CD1 . LEU B 2 482 ? 17.224 17.912 -27.283 1.00 76.12 482 B 1 ATOM 7570 C CD2 . LEU B 2 482 ? 16.805 16.728 -29.399 1.00 75.07 482 B 1 ATOM 7571 N N . GLN B 2 483 ? 19.060 21.210 -31.512 1.00 91.58 483 B 1 ATOM 7572 C CA . GLN B 2 483 ? 18.947 22.270 -32.521 1.00 91.30 483 B 1 ATOM 7573 C C . GLN B 2 483 ? 19.423 21.779 -33.887 1.00 91.09 483 B 1 ATOM 7574 O O . GLN B 2 483 ? 18.733 21.962 -34.889 1.00 88.66 483 B 1 ATOM 7575 C CB . GLN B 2 483 ? 19.757 23.495 -32.073 1.00 90.59 483 B 1 ATOM 7576 C CG . GLN B 2 483 ? 19.693 24.662 -33.072 1.00 87.54 483 B 1 ATOM 7577 C CD . GLN B 2 483 ? 18.276 25.214 -33.240 1.00 85.42 483 B 1 ATOM 7578 O OE1 . GLN B 2 483 ? 17.597 25.522 -32.274 1.00 78.40 483 B 1 ATOM 7579 N NE2 . GLN B 2 483 ? 17.793 25.364 -34.447 1.00 75.48 483 B 1 ATOM 7580 N N . HIS B 2 484 ? 20.560 21.104 -33.936 1.00 91.79 484 B 1 ATOM 7581 C CA . HIS B 2 484 ? 21.087 20.565 -35.186 1.00 91.09 484 B 1 ATOM 7582 C C . HIS B 2 484 ? 20.162 19.516 -35.815 1.00 90.66 484 B 1 ATOM 7583 O O . HIS B 2 484 ? 20.009 19.481 -37.038 1.00 87.27 484 B 1 ATOM 7584 C CB . HIS B 2 484 ? 22.476 19.981 -34.938 1.00 90.44 484 B 1 ATOM 7585 C CG . HIS B 2 484 ? 23.184 19.640 -36.217 1.00 88.11 484 B 1 ATOM 7586 N ND1 . HIS B 2 484 ? 23.635 20.554 -37.149 1.00 76.52 484 B 1 ATOM 7587 C CD2 . HIS B 2 484 ? 23.491 18.395 -36.699 1.00 77.71 484 B 1 ATOM 7588 C CE1 . HIS B 2 484 ? 24.202 19.874 -38.153 1.00 78.25 484 B 1 ATOM 7589 N NE2 . HIS B 2 484 ? 24.139 18.557 -37.914 1.00 79.70 484 B 1 ATOM 7590 N N . TYR B 2 485 ? 19.517 18.690 -35.000 1.00 89.91 485 B 1 ATOM 7591 C CA . TYR B 2 485 ? 18.532 17.724 -35.489 1.00 88.28 485 B 1 ATOM 7592 C C . TYR B 2 485 ? 17.298 18.403 -36.092 1.00 87.67 485 B 1 ATOM 7593 O O . TYR B 2 485 ? 16.835 18.005 -37.160 1.00 83.31 485 B 1 ATOM 7594 C CB . TYR B 2 485 ? 18.133 16.766 -34.358 1.00 85.97 485 B 1 ATOM 7595 C CG . TYR B 2 485 ? 18.699 15.379 -34.563 1.00 77.19 485 B 1 ATOM 7596 C CD1 . TYR B 2 485 ? 18.031 14.464 -35.405 1.00 70.20 485 B 1 ATOM 7597 C CD2 . TYR B 2 485 ? 19.905 15.001 -33.944 1.00 68.24 485 B 1 ATOM 7598 C CE1 . TYR B 2 485 ? 18.560 13.181 -35.618 1.00 62.22 485 B 1 ATOM 7599 C CE2 . TYR B 2 485 ? 20.442 13.718 -34.153 1.00 60.33 485 B 1 ATOM 7600 C CZ . TYR B 2 485 ? 19.764 12.805 -34.990 1.00 59.37 485 B 1 ATOM 7601 O OH . TYR B 2 485 ? 20.285 11.549 -35.190 1.00 58.69 485 B 1 ATOM 7602 N N . VAL B 2 486 ? 16.793 19.450 -35.453 1.00 86.78 486 B 1 ATOM 7603 C CA . VAL B 2 486 ? 15.636 20.214 -35.939 1.00 85.43 486 B 1 ATOM 7604 C C . VAL B 2 486 ? 15.975 20.971 -37.227 1.00 84.81 486 B 1 ATOM 7605 O O . VAL B 2 486 ? 15.204 20.924 -38.184 1.00 80.02 486 B 1 ATOM 7606 C CB . VAL B 2 486 ? 15.117 21.163 -34.846 1.00 83.75 486 B 1 ATOM 7607 C CG1 . VAL B 2 486 ? 14.003 22.083 -35.357 1.00 75.67 486 B 1 ATOM 7608 C CG2 . VAL B 2 486 ? 14.537 20.360 -33.674 1.00 76.61 486 B 1 ATOM 7609 N N . ASP B 2 487 ? 17.136 21.599 -37.298 1.00 86.07 487 B 1 ATOM 7610 C CA . ASP B 2 487 ? 17.585 22.314 -38.496 1.00 84.81 487 B 1 ATOM 7611 C C . ASP B 2 487 ? 17.755 21.369 -39.693 1.00 83.97 487 B 1 ATOM 7612 O O . ASP B 2 487 ? 17.347 21.684 -40.809 1.00 78.50 487 B 1 ATOM 7613 C CB . ASP B 2 487 ? 18.915 23.027 -38.210 1.00 82.06 487 B 1 ATOM 7614 C CG . ASP B 2 487 ? 18.784 24.235 -37.283 1.00 77.57 487 B 1 ATOM 7615 O OD1 . ASP B 2 487 ? 17.673 24.799 -37.185 1.00 69.90 487 B 1 ATOM 7616 O OD2 . ASP B 2 487 ? 19.820 24.619 -36.700 1.00 70.62 487 B 1 ATOM 7617 N N . ARG B 2 488 ? 18.298 20.189 -39.461 1.00 84.34 488 B 1 ATOM 7618 C CA . ARG B 2 488 ? 18.483 19.187 -40.515 1.00 83.81 488 B 1 ATOM 7619 C C . ARG B 2 488 ? 17.148 18.627 -41.014 1.00 83.18 488 B 1 ATOM 7620 O O . ARG B 2 488 ? 16.995 18.411 -42.212 1.00 76.20 488 B 1 ATOM 7621 C CB . ARG B 2 488 ? 19.416 18.089 -39.986 1.00 79.60 488 B 1 ATOM 7622 C CG . ARG B 2 488 ? 20.041 17.284 -41.126 1.00 70.45 488 B 1 ATOM 7623 C CD . ARG B 2 488 ? 21.004 16.249 -40.545 1.00 67.65 488 B 1 ATOM 7624 N NE . ARG B 2 488 ? 21.760 15.557 -41.609 1.00 59.36 488 B 1 ATOM 7625 C CZ . ARG B 2 488 ? 22.611 14.563 -41.435 1.00 54.27 488 B 1 ATOM 7626 N NH1 . ARG B 2 488 ? 22.858 14.070 -40.252 1.00 50.17 488 B 1 ATOM 7627 N NH2 . ARG B 2 488 ? 23.240 14.051 -42.453 1.00 47.13 488 B 1 ATOM 7628 N N . ALA B 2 489 ? 16.196 18.437 -40.145 1.00 78.28 489 B 1 ATOM 7629 C CA . ALA B 2 489 ? 14.853 18.005 -40.520 1.00 76.82 489 B 1 ATOM 7630 C C . ALA B 2 489 ? 14.127 19.079 -41.347 1.00 76.56 489 B 1 ATOM 7631 O O . ALA B 2 489 ? 13.566 18.773 -42.402 1.00 70.61 489 B 1 ATOM 7632 C CB . ALA B 2 489 ? 14.080 17.641 -39.249 1.00 72.98 489 B 1 ATOM 7633 N N . LYS B 2 490 ? 14.198 20.344 -40.944 1.00 75.37 490 B 1 ATOM 7634 C CA . LYS B 2 490 ? 13.650 21.467 -41.720 1.00 73.93 490 B 1 ATOM 7635 C C . LYS B 2 490 ? 14.370 21.637 -43.055 1.00 73.48 490 B 1 ATOM 7636 O O . LYS B 2 490 ? 13.714 21.817 -44.075 1.00 65.66 490 B 1 ATOM 7637 C CB . LYS B 2 490 ? 13.715 22.771 -40.918 1.00 69.08 490 B 1 ATOM 7638 C CG . LYS B 2 490 ? 12.617 22.851 -39.848 1.00 62.54 490 B 1 ATOM 7639 C CD . LYS B 2 490 ? 12.651 24.224 -39.170 1.00 58.03 490 B 1 ATOM 7640 C CE . LYS B 2 490 ? 11.516 24.354 -38.149 1.00 51.37 490 B 1 ATOM 7641 N NZ . LYS B 2 490 ? 11.546 25.666 -37.462 1.00 46.02 490 B 1 ATOM 7642 N N . GLY B 2 491 ? 15.680 21.527 -43.070 1.00 69.74 491 B 1 ATOM 7643 C CA . GLY B 2 491 ? 16.473 21.638 -44.293 1.00 68.76 491 B 1 ATOM 7644 C C . GLY B 2 491 ? 16.056 20.640 -45.374 1.00 69.47 491 B 1 ATOM 7645 O O . GLY B 2 491 ? 16.003 20.989 -46.549 1.00 62.06 491 B 1 ATOM 7646 N N . HIS B 2 492 ? 15.686 19.434 -45.001 1.00 62.19 492 B 1 ATOM 7647 C CA . HIS B 2 492 ? 15.139 18.471 -45.955 1.00 60.34 492 B 1 ATOM 7648 C C . HIS B 2 492 ? 13.735 18.836 -46.452 1.00 59.59 492 B 1 ATOM 7649 O O . HIS B 2 492 ? 13.411 18.524 -47.597 1.00 54.05 492 B 1 ATOM 7650 C CB . HIS B 2 492 ? 15.175 17.061 -45.355 1.00 55.85 492 B 1 ATOM 7651 C CG . HIS B 2 492 ? 16.494 16.374 -45.594 1.00 53.22 492 B 1 ATOM 7652 N ND1 . HIS B 2 492 ? 17.033 16.081 -46.826 1.00 48.85 492 B 1 ATOM 7653 C CD2 . HIS B 2 492 ? 17.382 15.912 -44.656 1.00 48.04 492 B 1 ATOM 7654 C CE1 . HIS B 2 492 ? 18.209 15.462 -46.634 1.00 44.75 492 B 1 ATOM 7655 N NE2 . HIS B 2 492 ? 18.460 15.338 -45.327 1.00 46.06 492 B 1 ATOM 7656 N N . SER B 2 493 ? 12.914 19.498 -45.673 1.00 54.89 493 B 1 ATOM 7657 C CA . SER B 2 493 ? 11.577 19.920 -46.105 1.00 55.17 493 B 1 ATOM 7658 C C . SER B 2 493 ? 11.576 21.250 -46.863 1.00 55.57 493 B 1 ATOM 7659 O O . SER B 2 493 ? 10.725 21.459 -47.721 1.00 52.00 493 B 1 ATOM 7660 C CB . SER B 2 493 ? 10.614 19.984 -44.916 1.00 51.67 493 B 1 ATOM 7661 O OG . SER B 2 493 ? 10.955 21.016 -44.009 1.00 48.13 493 B 1 ATOM 7662 N N . SER B 2 494 ? 12.515 22.147 -46.590 1.00 46.29 494 B 1 ATOM 7663 C CA . SER B 2 494 ? 12.529 23.492 -47.178 1.00 47.90 494 B 1 ATOM 7664 C C . SER B 2 494 ? 13.275 23.597 -48.507 1.00 47.83 494 B 1 ATOM 7665 O O . SER B 2 494 ? 13.220 24.646 -49.145 1.00 44.91 494 B 1 ATOM 7666 C CB . SER B 2 494 ? 13.070 24.509 -46.171 1.00 44.96 494 B 1 ATOM 7667 O OG . SER B 2 494 ? 14.463 24.351 -45.981 1.00 42.60 494 B 1 ATOM 7668 N N . ILE B 2 495 ? 13.957 22.548 -48.961 1.00 40.77 495 B 1 ATOM 7669 C CA . ILE B 2 495 ? 14.604 22.550 -50.286 1.00 42.14 495 B 1 ATOM 7670 C C . ILE B 2 495 ? 13.613 22.921 -51.408 1.00 41.94 495 B 1 ATOM 7671 O O . ILE B 2 495 ? 13.975 23.745 -52.242 1.00 40.01 495 B 1 ATOM 7672 C CB . ILE B 2 495 ? 15.331 21.214 -50.576 1.00 39.70 495 B 1 ATOM 7673 C CG1 . ILE B 2 495 ? 16.568 21.055 -49.668 1.00 37.19 495 B 1 ATOM 7674 C CG2 . ILE B 2 495 ? 15.784 21.122 -52.052 1.00 38.49 495 B 1 ATOM 7675 C CD1 . ILE B 2 495 ? 17.139 19.635 -49.639 1.00 35.88 495 B 1 ATOM 7676 N N . PRO B 2 496 ? 12.396 22.384 -51.479 1.00 37.95 496 B 1 ATOM 7677 C CA . PRO B 2 496 ? 11.486 22.754 -52.563 1.00 38.86 496 B 1 ATOM 7678 C C . PRO B 2 496 ? 10.999 24.206 -52.494 1.00 39.85 496 B 1 ATOM 7679 O O . PRO B 2 496 ? 10.882 24.845 -53.536 1.00 38.38 496 B 1 ATOM 7680 C CB . PRO B 2 496 ? 10.336 21.744 -52.493 1.00 35.92 496 B 1 ATOM 7681 C CG . PRO B 2 496 ? 10.357 21.240 -51.058 1.00 35.81 496 B 1 ATOM 7682 C CD . PRO B 2 496 ? 11.832 21.301 -50.698 1.00 39.86 496 B 1 ATOM 7683 N N . GLU B 2 497 ? 10.744 24.754 -51.319 1.00 35.88 497 B 1 ATOM 7684 C CA . GLU B 2 497 ? 10.197 26.116 -51.211 1.00 35.37 497 B 1 ATOM 7685 C C . GLU B 2 497 ? 11.200 27.207 -51.613 1.00 34.06 497 B 1 ATOM 7686 O O . GLU B 2 497 ? 10.808 28.230 -52.170 1.00 33.98 497 B 1 ATOM 7687 C CB . GLU B 2 497 ? 9.662 26.386 -49.799 1.00 34.67 497 B 1 ATOM 7688 C CG . GLU B 2 497 ? 8.288 25.757 -49.560 1.00 32.80 497 B 1 ATOM 7689 C CD . GLU B 2 497 ? 7.656 26.176 -48.226 1.00 31.37 497 B 1 ATOM 7690 O OE1 . GLU B 2 497 ? 6.429 25.991 -48.090 1.00 28.73 497 B 1 ATOM 7691 O OE2 . GLU B 2 497 ? 8.402 26.642 -47.330 1.00 30.99 497 B 1 ATOM 7692 N N . LEU B 2 498 ? 12.491 26.992 -51.420 1.00 36.09 498 B 1 ATOM 7693 C CA . LEU B 2 498 ? 13.517 27.961 -51.831 1.00 36.96 498 B 1 ATOM 7694 C C . LEU B 2 498 ? 13.566 28.214 -53.346 1.00 35.77 498 B 1 ATOM 7695 O O . LEU B 2 498 ? 14.115 29.231 -53.775 1.00 35.38 498 B 1 ATOM 7696 C CB . LEU B 2 498 ? 14.889 27.498 -51.317 1.00 35.84 498 B 1 ATOM 7697 C CG . LEU B 2 498 ? 15.257 28.096 -49.948 1.00 33.16 498 B 1 ATOM 7698 C CD1 . LEU B 2 498 ? 16.421 27.321 -49.340 1.00 32.70 498 B 1 ATOM 7699 C CD2 . LEU B 2 498 ? 15.691 29.563 -50.087 1.00 35.84 498 B 1 ATOM 7700 N N . LEU B 2 499 ? 13.020 27.320 -54.169 1.00 33.57 499 B 1 ATOM 7701 C CA . LEU B 2 499 ? 12.969 27.518 -55.618 1.00 35.12 499 B 1 ATOM 7702 C C . LEU B 2 499 ? 11.890 28.514 -56.051 1.00 34.18 499 B 1 ATOM 7703 O O . LEU B 2 499 ? 12.122 29.268 -56.997 1.00 34.03 499 B 1 ATOM 7704 C CB . LEU B 2 499 ? 12.785 26.162 -56.321 1.00 34.89 499 B 1 ATOM 7705 C CG . LEU B 2 499 ? 14.111 25.436 -56.600 1.00 31.86 499 B 1 ATOM 7706 C CD1 . LEU B 2 499 ? 13.863 23.967 -56.892 1.00 30.68 499 B 1 ATOM 7707 C CD2 . LEU B 2 499 ? 14.817 26.048 -57.823 1.00 32.73 499 B 1 ATOM 7708 N N . GLN B 2 500 ? 10.726 28.517 -55.422 1.00 31.89 500 B 1 ATOM 7709 C CA . GLN B 2 500 ? 9.587 29.291 -55.938 1.00 32.44 500 B 1 ATOM 7710 C C . GLN B 2 500 ? 9.635 30.783 -55.605 1.00 31.51 500 B 1 ATOM 7711 O O . GLN B 2 500 ? 9.198 31.590 -56.424 1.00 31.32 500 B 1 ATOM 7712 C CB . GLN B 2 500 ? 8.262 28.676 -55.477 1.00 32.25 500 B 1 ATOM 7713 C CG . GLN B 2 500 ? 7.804 27.548 -56.408 1.00 30.93 500 B 1 ATOM 7714 C CD . GLN B 2 500 ? 6.406 27.023 -56.077 1.00 28.93 500 B 1 ATOM 7715 O OE1 . GLN B 2 500 ? 5.867 27.220 -55.008 1.00 28.18 500 B 1 ATOM 7716 N NE2 . GLN B 2 500 ? 5.778 26.308 -56.986 1.00 28.03 500 B 1 ATOM 7717 N N . VAL B 2 501 ? 10.177 31.178 -54.478 1.00 35.03 501 B 1 ATOM 7718 C CA . VAL B 2 501 ? 10.076 32.566 -53.976 1.00 35.05 501 B 1 ATOM 7719 C C . VAL B 2 501 ? 10.878 33.590 -54.803 1.00 34.59 501 B 1 ATOM 7720 O O . VAL B 2 501 ? 10.902 34.777 -54.492 1.00 33.37 501 B 1 ATOM 7721 C CB . VAL B 2 501 ? 10.407 32.637 -52.465 1.00 33.28 501 B 1 ATOM 7722 C CG1 . VAL B 2 501 ? 10.013 33.966 -51.817 1.00 30.39 501 B 1 ATOM 7723 C CG2 . VAL B 2 501 ? 9.676 31.549 -51.664 1.00 33.51 501 B 1 ATOM 7724 N N . LYS B 2 502 ? 11.537 33.179 -55.887 1.00 32.97 502 B 1 ATOM 7725 C CA . LYS B 2 502 ? 12.342 34.104 -56.697 1.00 33.19 502 B 1 ATOM 7726 C C . LYS B 2 502 ? 11.551 35.162 -57.464 1.00 31.46 502 B 1 ATOM 7727 O O . LYS B 2 502 ? 12.124 36.204 -57.758 1.00 30.77 502 B 1 ATOM 7728 C CB . LYS B 2 502 ? 13.216 33.326 -57.692 1.00 32.38 502 B 1 ATOM 7729 C CG . LYS B 2 502 ? 14.598 32.999 -57.125 1.00 31.10 502 B 1 ATOM 7730 C CD . LYS B 2 502 ? 15.497 32.467 -58.233 1.00 30.33 502 B 1 ATOM 7731 C CE . LYS B 2 502 ? 16.917 32.265 -57.719 1.00 26.71 502 B 1 ATOM 7732 N NZ . LYS B 2 502 ? 17.818 31.771 -58.776 1.00 25.39 502 B 1 ATOM 7733 N N . SER B 2 503 ? 10.340 34.875 -57.928 1.00 31.88 503 B 1 ATOM 7734 C CA . SER B 2 503 ? 9.837 35.572 -59.112 1.00 32.20 503 B 1 ATOM 7735 C C . SER B 2 503 ? 9.282 36.971 -58.876 1.00 31.75 503 B 1 ATOM 7736 O O . SER B 2 503 ? 9.717 37.913 -59.534 1.00 30.56 503 B 1 ATOM 7737 C CB . SER B 2 503 ? 8.813 34.718 -59.864 1.00 30.78 503 B 1 ATOM 7738 O OG . SER B 2 503 ? 7.699 34.408 -59.062 1.00 29.20 503 B 1 ATOM 7739 N N . GLU B 2 504 ? 8.300 37.107 -58.045 1.00 30.00 504 B 1 ATOM 7740 C CA . GLU B 2 504 ? 7.499 38.332 -58.040 1.00 30.41 504 B 1 ATOM 7741 C C . GLU B 2 504 ? 8.170 39.438 -57.217 1.00 29.54 504 B 1 ATOM 7742 O O . GLU B 2 504 ? 7.983 39.562 -56.016 1.00 28.76 504 B 1 ATOM 7743 C CB . GLU B 2 504 ? 6.045 38.048 -57.637 1.00 29.33 504 B 1 ATOM 7744 C CG . GLU B 2 504 ? 5.299 37.255 -58.718 1.00 28.00 504 B 1 ATOM 7745 C CD . GLU B 2 504 ? 3.791 37.138 -58.486 1.00 26.83 504 B 1 ATOM 7746 O OE1 . GLU B 2 504 ? 3.100 36.733 -59.445 1.00 24.85 504 B 1 ATOM 7747 O OE2 . GLU B 2 504 ? 3.328 37.441 -57.364 1.00 28.04 504 B 1 ATOM 7748 N N . MET B 2 505 ? 8.960 40.265 -57.925 1.00 30.53 505 B 1 ATOM 7749 C CA . MET B 2 505 ? 9.439 41.546 -57.403 1.00 31.83 505 B 1 ATOM 7750 C C . MET B 2 505 ? 8.258 42.527 -57.393 1.00 31.01 505 B 1 ATOM 7751 O O . MET B 2 505 ? 7.914 43.049 -58.453 1.00 30.25 505 B 1 ATOM 7752 C CB . MET B 2 505 ? 10.563 42.116 -58.284 1.00 30.76 505 B 1 ATOM 7753 C CG . MET B 2 505 ? 11.883 41.361 -58.185 1.00 28.70 505 B 1 ATOM 7754 S SD . MET B 2 505 ? 13.201 42.178 -59.144 1.00 26.90 505 B 1 ATOM 7755 C CE . MET B 2 505 ? 14.549 41.012 -58.888 1.00 25.03 505 B 1 ATOM 7756 N N . PRO B 2 506 ? 7.616 42.796 -56.268 1.00 30.79 506 B 1 ATOM 7757 C CA . PRO B 2 506 ? 6.544 43.779 -56.250 1.00 30.78 506 B 1 ATOM 7758 C C . PRO B 2 506 ? 7.109 45.177 -56.547 1.00 30.99 506 B 1 ATOM 7759 O O . PRO B 2 506 ? 8.259 45.469 -56.202 1.00 29.03 506 B 1 ATOM 7760 C CB . PRO B 2 506 ? 5.903 43.658 -54.865 1.00 28.02 506 B 1 ATOM 7761 C CG . PRO B 2 506 ? 7.032 43.132 -53.992 1.00 27.66 506 B 1 ATOM 7762 C CD . PRO B 2 506 ? 7.860 42.265 -54.935 1.00 31.50 506 B 1 ATOM 7763 N N . PRO B 2 507 ? 6.335 46.045 -57.215 1.00 29.02 507 B 1 ATOM 7764 C CA . PRO B 2 507 ? 6.833 47.304 -57.756 1.00 29.72 507 B 1 ATOM 7765 C C . PRO B 2 507 ? 7.281 48.289 -56.666 1.00 30.06 507 B 1 ATOM 7766 O O . PRO B 2 507 ? 6.741 48.346 -55.565 1.00 28.21 507 B 1 ATOM 7767 C CB . PRO B 2 507 ? 5.689 47.854 -58.617 1.00 27.19 507 B 1 ATOM 7768 C CG . PRO B 2 507 ? 4.442 47.229 -58.002 1.00 27.32 507 B 1 ATOM 7769 C CD . PRO B 2 507 ? 4.930 45.863 -57.537 1.00 31.70 507 B 1 ATOM 7770 N N . SER B 2 508 ? 8.244 49.116 -57.054 1.00 29.96 508 B 1 ATOM 7771 C CA . SER B 2 508 ? 8.895 50.129 -56.217 1.00 30.34 508 B 1 ATOM 7772 C C . SER B 2 508 ? 7.979 51.320 -55.894 1.00 29.73 508 B 1 ATOM 7773 O O . SER B 2 508 ? 8.092 52.372 -56.523 1.00 28.42 508 B 1 ATOM 7774 C CB . SER B 2 508 ? 10.149 50.611 -56.952 1.00 28.24 508 B 1 ATOM 7775 O OG . SER B 2 508 ? 9.805 51.167 -58.207 1.00 27.27 508 B 1 ATOM 7776 N N . SER B 2 509 ? 7.066 51.184 -54.984 1.00 27.80 509 B 1 ATOM 7777 C CA . SER B 2 509 ? 6.217 52.315 -54.588 1.00 28.71 509 B 1 ATOM 7778 C C . SER B 2 509 ? 7.019 53.449 -53.934 1.00 28.36 509 B 1 ATOM 7779 O O . SER B 2 509 ? 8.092 53.239 -53.375 1.00 27.27 509 B 1 ATOM 7780 C CB . SER B 2 509 ? 5.051 51.847 -53.715 1.00 26.83 509 B 1 ATOM 7781 O OG . SER B 2 509 ? 5.504 51.147 -52.580 1.00 25.64 509 B 1 ATOM 7782 N N . LEU B 2 510 ? 6.487 54.662 -54.091 1.00 28.09 510 B 1 ATOM 7783 C CA . LEU B 2 510 ? 7.183 55.937 -53.894 1.00 29.74 510 B 1 ATOM 7784 C C . LEU B 2 510 ? 7.701 56.160 -52.457 1.00 28.96 510 B 1 ATOM 7785 O O . LEU B 2 510 ? 7.056 55.763 -51.493 1.00 27.76 510 B 1 ATOM 7786 C CB . LEU B 2 510 ? 6.234 57.077 -54.308 1.00 28.31 510 B 1 ATOM 7787 C CG . LEU B 2 510 ? 6.205 57.346 -55.823 1.00 25.71 510 B 1 ATOM 7788 C CD1 . LEU B 2 510 ? 4.896 58.025 -56.228 1.00 25.01 510 B 1 ATOM 7789 C CD2 . LEU B 2 510 ? 7.365 58.255 -56.235 1.00 28.29 510 B 1 ATOM 7790 N N . PRO B 2 511 ? 8.837 56.879 -52.325 1.00 28.84 511 B 1 ATOM 7791 C CA . PRO B 2 511 ? 9.457 57.182 -51.039 1.00 29.77 511 B 1 ATOM 7792 C C . PRO B 2 511 ? 8.651 58.255 -50.295 1.00 30.18 511 B 1 ATOM 7793 O O . PRO B 2 511 ? 8.790 59.445 -50.569 1.00 28.52 511 B 1 ATOM 7794 C CB . PRO B 2 511 ? 10.875 57.640 -51.396 1.00 27.43 511 B 1 ATOM 7795 C CG . PRO B 2 511 ? 10.706 58.293 -52.761 1.00 27.42 511 B 1 ATOM 7796 C CD . PRO B 2 511 ? 9.596 57.461 -53.411 1.00 31.62 511 B 1 ATOM 7797 N N . ILE B 2 512 ? 7.790 57.846 -49.394 1.00 29.59 512 B 1 ATOM 7798 C CA . ILE B 2 512 ? 7.052 58.802 -48.551 1.00 30.49 512 B 1 ATOM 7799 C C . ILE B 2 512 ? 8.061 59.562 -47.677 1.00 29.88 512 B 1 ATOM 7800 O O . ILE B 2 512 ? 8.995 58.947 -47.164 1.00 28.47 512 B 1 ATOM 7801 C CB . ILE B 2 512 ? 5.926 58.096 -47.762 1.00 28.73 512 B 1 ATOM 7802 C CG1 . ILE B 2 512 ? 4.896 57.501 -48.745 1.00 27.09 512 B 1 ATOM 7803 C CG2 . ILE B 2 512 ? 5.232 59.069 -46.786 1.00 28.57 512 B 1 ATOM 7804 C CD1 . ILE B 2 512 ? 3.763 56.702 -48.092 1.00 26.88 512 B 1 ATOM 7805 N N . PRO B 2 513 ? 7.928 60.893 -47.569 1.00 28.40 513 B 1 ATOM 7806 C CA . PRO B 2 513 ? 8.992 61.762 -47.072 1.00 28.93 513 B 1 ATOM 7807 C C . PRO B 2 513 ? 9.315 61.557 -45.589 1.00 28.97 513 B 1 ATOM 7808 O O . PRO B 2 513 ? 8.473 61.228 -44.760 1.00 27.11 513 B 1 ATOM 7809 C CB . PRO B 2 513 ? 8.532 63.192 -47.386 1.00 26.40 513 B 1 ATOM 7810 C CG . PRO B 2 513 ? 7.014 63.074 -47.452 1.00 26.36 513 B 1 ATOM 7811 C CD . PRO B 2 513 ? 6.798 61.681 -48.023 1.00 31.07 513 B 1 ATOM 7812 N N . THR B 2 514 ? 10.585 61.843 -45.300 1.00 27.17 514 B 1 ATOM 7813 C CA . THR B 2 514 ? 11.253 61.656 -44.009 1.00 27.48 514 B 1 ATOM 7814 C C . THR B 2 514 ? 10.969 62.768 -42.995 1.00 26.84 514 B 1 ATOM 7815 O O . THR B 2 514 ? 11.905 63.461 -42.603 1.00 25.43 514 B 1 ATOM 7816 C CB . THR B 2 514 ? 12.769 61.579 -44.244 1.00 25.71 514 B 1 ATOM 7817 O OG1 . THR B 2 514 ? 13.190 62.689 -45.013 1.00 24.79 514 B 1 ATOM 7818 C CG2 . THR B 2 514 ? 13.185 60.318 -44.997 1.00 25.83 514 B 1 ATOM 7819 N N . GLU B 2 515 ? 9.742 63.014 -42.620 1.00 26.81 515 B 1 ATOM 7820 C CA . GLU B 2 515 ? 9.490 64.096 -41.659 1.00 28.06 515 B 1 ATOM 7821 C C . GLU B 2 515 ? 10.232 63.873 -40.334 1.00 27.02 515 B 1 ATOM 7822 O O . GLU B 2 515 ? 10.132 62.836 -39.683 1.00 26.51 515 B 1 ATOM 7823 C CB . GLU B 2 515 ? 7.994 64.371 -41.447 1.00 27.40 515 B 1 ATOM 7824 C CG . GLU B 2 515 ? 7.413 65.248 -42.560 1.00 26.42 515 B 1 ATOM 7825 C CD . GLU B 2 515 ? 6.007 65.790 -42.257 1.00 25.75 515 B 1 ATOM 7826 O OE1 . GLU B 2 515 ? 5.582 66.725 -42.977 1.00 23.92 515 B 1 ATOM 7827 O OE2 . GLU B 2 515 ? 5.348 65.285 -41.317 1.00 28.73 515 B 1 ATOM 7828 N N . GLU B 2 516 ? 11.005 64.901 -39.972 1.00 31.27 516 B 1 ATOM 7829 C CA . GLU B 2 516 ? 12.076 64.895 -38.964 1.00 31.45 516 B 1 ATOM 7830 C C . GLU B 2 516 ? 11.618 64.894 -37.496 1.00 30.21 516 B 1 ATOM 7831 O O . GLU B 2 516 ? 12.441 65.170 -36.622 1.00 29.59 516 B 1 ATOM 7832 C CB . GLU B 2 516 ? 12.949 66.147 -39.167 1.00 30.30 516 B 1 ATOM 7833 C CG . GLU B 2 516 ? 13.791 66.177 -40.443 1.00 28.68 516 B 1 ATOM 7834 C CD . GLU B 2 516 ? 14.709 67.409 -40.483 1.00 27.77 516 B 1 ATOM 7835 O OE1 . GLU B 2 516 ? 15.839 67.283 -41.018 1.00 26.27 516 B 1 ATOM 7836 O OE2 . GLU B 2 516 ? 14.296 68.478 -39.979 1.00 29.90 516 B 1 ATOM 7837 N N . GLY B 2 517 ? 10.357 64.671 -37.220 1.00 30.45 517 B 1 ATOM 7838 C CA . GLY B 2 517 ? 9.762 65.045 -35.936 1.00 30.24 517 B 1 ATOM 7839 C C . GLY B 2 517 ? 10.598 64.630 -34.725 1.00 29.94 517 B 1 ATOM 7840 O O . GLY B 2 517 ? 10.681 63.458 -34.369 1.00 28.79 517 B 1 ATOM 7841 N N . ASN B 2 518 ? 11.212 65.638 -34.127 1.00 30.09 518 B 1 ATOM 7842 C CA . ASN B 2 518 ? 12.401 65.516 -33.286 1.00 30.59 518 B 1 ATOM 7843 C C . ASN B 2 518 ? 12.140 65.258 -31.786 1.00 29.18 518 B 1 ATOM 7844 O O . ASN B 2 518 ? 13.037 65.574 -31.010 1.00 28.22 518 B 1 ATOM 7845 C CB . ASN B 2 518 ? 13.208 66.814 -33.504 1.00 29.94 518 B 1 ATOM 7846 C CG . ASN B 2 518 ? 14.718 66.643 -33.543 1.00 27.25 518 B 1 ATOM 7847 O OD1 . ASN B 2 518 ? 15.293 65.618 -33.234 1.00 27.50 518 B 1 ATOM 7848 N ND2 . ASN B 2 518 ? 15.421 67.688 -33.932 1.00 29.41 518 B 1 ATOM 7849 N N . PRO B 2 519 ? 10.970 64.853 -31.308 1.00 29.94 519 B 1 ATOM 7850 C CA . PRO B 2 519 ? 10.608 65.073 -29.912 1.00 30.77 519 B 1 ATOM 7851 C C . PRO B 2 519 ? 11.532 64.298 -28.971 1.00 31.26 519 B 1 ATOM 7852 O O . PRO B 2 519 ? 11.380 63.101 -28.734 1.00 29.46 519 B 1 ATOM 7853 C CB . PRO B 2 519 ? 9.134 64.690 -29.800 1.00 28.77 519 B 1 ATOM 7854 C CG . PRO B 2 519 ? 8.938 63.684 -30.916 1.00 30.30 519 B 1 ATOM 7855 C CD . PRO B 2 519 ? 9.898 64.184 -32.002 1.00 36.50 519 B 1 ATOM 7856 N N . LEU B 2 520 ? 12.483 65.052 -28.457 1.00 27.61 520 B 1 ATOM 7857 C CA . LEU B 2 520 ? 13.555 64.654 -27.546 1.00 28.97 520 B 1 ATOM 7858 C C . LEU B 2 520 ? 13.064 64.302 -26.140 1.00 28.14 520 B 1 ATOM 7859 O O . LEU B 2 520 ? 13.832 64.463 -25.188 1.00 26.78 520 B 1 ATOM 7860 C CB . LEU B 2 520 ? 14.567 65.816 -27.477 1.00 27.63 520 B 1 ATOM 7861 C CG . LEU B 2 520 ? 15.678 65.782 -28.520 1.00 26.06 520 B 1 ATOM 7862 C CD1 . LEU B 2 520 ? 16.347 67.152 -28.594 1.00 26.00 520 B 1 ATOM 7863 C CD2 . LEU B 2 520 ? 16.749 64.748 -28.149 1.00 30.26 520 B 1 ATOM 7864 N N . LEU B 2 521 ? 11.811 63.928 -25.983 1.00 25.48 521 B 1 ATOM 7865 C CA . LEU B 2 521 ? 11.259 63.734 -24.646 1.00 27.90 521 B 1 ATOM 7866 C C . LEU B 2 521 ? 12.043 62.642 -23.918 1.00 27.01 521 B 1 ATOM 7867 O O . LEU B 2 521 ? 11.846 61.447 -24.110 1.00 26.67 521 B 1 ATOM 7868 C CB . LEU B 2 521 ? 9.744 63.471 -24.704 1.00 27.74 521 B 1 ATOM 7869 C CG . LEU B 2 521 ? 8.916 64.767 -24.738 1.00 26.12 521 B 1 ATOM 7870 C CD1 . LEU B 2 521 ? 7.471 64.477 -25.124 1.00 26.39 521 B 1 ATOM 7871 C CD2 . LEU B 2 521 ? 8.914 65.473 -23.372 1.00 30.26 521 B 1 ATOM 7872 N N . GLN B 2 522 ? 12.960 63.121 -23.100 1.00 26.77 522 B 1 ATOM 7873 C CA . GLN B 2 522 ? 13.836 62.340 -22.237 1.00 28.29 522 B 1 ATOM 7874 C C . GLN B 2 522 ? 13.001 61.688 -21.133 1.00 27.98 522 B 1 ATOM 7875 O O . GLN B 2 522 ? 12.992 62.156 -19.997 1.00 27.50 522 B 1 ATOM 7876 C CB . GLN B 2 522 ? 14.912 63.255 -21.623 1.00 27.73 522 B 1 ATOM 7877 C CG . GLN B 2 522 ? 15.967 63.762 -22.603 1.00 27.46 522 B 1 ATOM 7878 C CD . GLN B 2 522 ? 17.014 64.656 -21.919 1.00 26.04 522 B 1 ATOM 7879 O OE1 . GLN B 2 522 ? 16.826 65.201 -20.850 1.00 25.75 522 B 1 ATOM 7880 N NE2 . GLN B 2 522 ? 18.162 64.843 -22.533 1.00 27.02 522 B 1 ATOM 7881 N N . HIS B 2 523 ? 12.267 60.640 -21.468 1.00 27.58 523 B 1 ATOM 7882 C CA . HIS B 2 523 ? 11.621 59.850 -20.438 1.00 28.71 523 B 1 ATOM 7883 C C . HIS B 2 523 ? 12.705 59.259 -19.550 1.00 27.20 523 B 1 ATOM 7884 O O . HIS B 2 523 ? 13.510 58.440 -19.991 1.00 26.22 523 B 1 ATOM 7885 C CB . HIS B 2 523 ? 10.691 58.798 -21.047 1.00 27.49 523 B 1 ATOM 7886 C CG . HIS B 2 523 ? 9.305 59.343 -21.252 1.00 26.34 523 B 1 ATOM 7887 N ND1 . HIS B 2 523 ? 8.396 59.626 -20.257 1.00 26.24 523 B 1 ATOM 7888 C CD2 . HIS B 2 523 ? 8.705 59.684 -22.438 1.00 27.06 523 B 1 ATOM 7889 C CE1 . HIS B 2 523 ? 7.284 60.111 -20.831 1.00 26.40 523 B 1 ATOM 7890 N NE2 . HIS B 2 523 ? 7.430 60.171 -22.154 1.00 27.77 523 B 1 ATOM 7891 N N . GLN B 2 524 ? 12.767 59.772 -18.329 1.00 25.20 524 B 1 ATOM 7892 C CA . GLN B 2 524 ? 13.748 59.328 -17.352 1.00 26.70 524 B 1 ATOM 7893 C C . GLN B 2 524 ? 13.575 57.824 -17.134 1.00 25.77 524 B 1 ATOM 7894 O O . GLN B 2 524 ? 12.463 57.384 -16.853 1.00 25.11 524 B 1 ATOM 7895 C CB . GLN B 2 524 ? 13.592 60.087 -16.030 1.00 25.82 524 B 1 ATOM 7896 C CG . GLN B 2 524 ? 14.176 61.502 -16.096 1.00 25.83 524 B 1 ATOM 7897 C CD . GLN B 2 524 ? 14.111 62.236 -14.752 1.00 25.22 524 B 1 ATOM 7898 O OE1 . GLN B 2 524 ? 13.380 61.895 -13.843 1.00 25.44 524 B 1 ATOM 7899 N NE2 . GLN B 2 524 ? 14.887 63.283 -14.582 1.00 27.75 524 B 1 ATOM 7900 N N . PRO B 2 525 ? 14.648 57.043 -17.270 1.00 25.37 525 B 1 ATOM 7901 C CA . PRO B 2 525 ? 14.574 55.609 -17.064 1.00 27.00 525 B 1 ATOM 7902 C C . PRO B 2 525 ? 14.318 55.356 -15.579 1.00 27.43 525 B 1 ATOM 7903 O O . PRO B 2 525 ? 15.216 55.531 -14.757 1.00 26.06 525 B 1 ATOM 7904 C CB . PRO B 2 525 ? 15.919 55.060 -17.555 1.00 25.11 525 B 1 ATOM 7905 C CG . PRO B 2 525 ? 16.886 56.222 -17.352 1.00 25.51 525 B 1 ATOM 7906 C CD . PRO B 2 525 ? 16.008 57.454 -17.576 1.00 30.22 525 B 1 ATOM 7907 N N . GLU B 2 526 ? 13.101 54.998 -15.234 1.00 25.77 526 B 1 ATOM 7908 C CA . GLU B 2 526 ? 12.796 54.582 -13.870 1.00 26.87 526 B 1 ATOM 7909 C C . GLU B 2 526 ? 13.691 53.399 -13.512 1.00 25.98 526 B 1 ATOM 7910 O O . GLU B 2 526 ? 13.725 52.376 -14.193 1.00 25.34 526 B 1 ATOM 7911 C CB . GLU B 2 526 ? 11.314 54.248 -13.683 1.00 25.69 526 B 1 ATOM 7912 C CG . GLU B 2 526 ? 10.440 55.508 -13.610 1.00 24.73 526 B 1 ATOM 7913 C CD . GLU B 2 526 ? 8.997 55.216 -13.178 1.00 23.85 526 B 1 ATOM 7914 O OE1 . GLU B 2 526 ? 8.352 56.155 -12.664 1.00 22.70 526 B 1 ATOM 7915 O OE2 . GLU B 2 526 ? 8.545 54.059 -13.339 1.00 27.04 526 B 1 ATOM 7916 N N . SER B 2 527 ? 14.469 53.602 -12.464 1.00 24.91 527 B 1 ATOM 7917 C CA . SER B 2 527 ? 15.454 52.630 -12.008 1.00 26.27 527 B 1 ATOM 7918 C C . SER B 2 527 ? 14.748 51.385 -11.480 1.00 25.78 527 B 1 ATOM 7919 O O . SER B 2 527 ? 14.341 51.354 -10.319 1.00 24.82 527 B 1 ATOM 7920 C CB . SER B 2 527 ? 16.343 53.265 -10.933 1.00 24.61 527 B 1 ATOM 7921 O OG . SER B 2 527 ? 15.565 53.722 -9.844 1.00 23.33 527 B 1 ATOM 7922 N N . ALA B 2 528 ? 14.609 50.375 -12.330 1.00 25.40 528 B 1 ATOM 7923 C CA . ALA B 2 528 ? 14.125 49.064 -11.922 1.00 25.83 528 B 1 ATOM 7924 C C . ALA B 2 528 ? 15.049 48.518 -10.823 1.00 25.67 528 B 1 ATOM 7925 O O . ALA B 2 528 ? 16.234 48.289 -11.051 1.00 25.10 528 B 1 ATOM 7926 C CB . ALA B 2 528 ? 14.063 48.156 -13.150 1.00 24.33 528 B 1 ATOM 7927 N N . GLY B 2 529 ? 14.522 48.414 -9.617 1.00 27.44 529 B 1 ATOM 7928 C CA . GLY B 2 529 ? 15.321 48.064 -8.449 1.00 27.79 529 B 1 ATOM 7929 C C . GLY B 2 529 ? 15.904 46.655 -8.549 1.00 27.77 529 B 1 ATOM 7930 O O . GLY B 2 529 ? 15.225 45.725 -8.970 1.00 26.82 529 B 1 ATOM 7931 N N . ASP B 2 530 ? 17.145 46.532 -8.095 1.00 29.87 530 B 1 ATOM 7932 C CA . ASP B 2 530 ? 17.945 45.296 -8.047 1.00 30.05 530 B 1 ATOM 7933 C C . ASP B 2 530 ? 17.407 44.255 -7.045 1.00 28.79 530 B 1 ATOM 7934 O O . ASP B 2 530 ? 18.104 43.812 -6.129 1.00 28.10 530 B 1 ATOM 7935 C CB . ASP B 2 530 ? 19.404 45.648 -7.701 1.00 28.46 530 B 1 ATOM 7936 C CG . ASP B 2 530 ? 20.224 46.234 -8.840 1.00 26.03 530 B 1 ATOM 7937 O OD1 . ASP B 2 530 ? 20.032 45.791 -9.988 1.00 27.28 530 B 1 ATOM 7938 O OD2 . ASP B 2 530 ? 21.081 47.087 -8.527 1.00 29.42 530 B 1 ATOM 7939 N N . ALA B 2 531 ? 16.171 43.852 -7.179 1.00 27.63 531 B 1 ATOM 7940 C CA . ALA B 2 531 ? 15.598 42.756 -6.412 1.00 28.54 531 B 1 ATOM 7941 C C . ALA B 2 531 ? 16.043 41.393 -6.971 1.00 28.13 531 B 1 ATOM 7942 O O . ALA B 2 531 ? 15.221 40.520 -7.242 1.00 27.56 531 B 1 ATOM 7943 C CB . ALA B 2 531 ? 14.080 42.940 -6.327 1.00 27.31 531 B 1 ATOM 7944 N N . ALA B 2 532 ? 17.351 41.230 -7.156 1.00 28.87 532 B 1 ATOM 7945 C CA . ALA B 2 532 ? 17.943 39.928 -7.418 1.00 30.93 532 B 1 ATOM 7946 C C . ALA B 2 532 ? 17.849 39.085 -6.135 1.00 30.85 532 B 1 ATOM 7947 O O . ALA B 2 532 ? 18.780 39.027 -5.337 1.00 30.06 532 B 1 ATOM 7948 C CB . ALA B 2 532 ? 19.373 40.117 -7.929 1.00 29.64 532 B 1 ATOM 7949 N N . ALA B 2 533 ? 16.689 38.499 -5.923 1.00 28.22 533 B 1 ATOM 7950 C CA . ALA B 2 533 ? 16.492 37.528 -4.863 1.00 29.36 533 B 1 ATOM 7951 C C . ALA B 2 533 ? 17.377 36.315 -5.166 1.00 29.37 533 B 1 ATOM 7952 O O . ALA B 2 533 ? 17.063 35.494 -6.021 1.00 28.55 533 B 1 ATOM 7953 C CB . ALA B 2 533 ? 15.004 37.178 -4.769 1.00 28.13 533 B 1 ATOM 7954 N N . CYS B 2 534 ? 18.511 36.271 -4.500 1.00 35.59 534 B 1 ATOM 7955 C CA . CYS B 2 534 ? 19.443 35.161 -4.590 1.00 37.04 534 B 1 ATOM 7956 C C . CYS B 2 534 ? 18.905 34.006 -3.729 1.00 35.04 534 B 1 ATOM 7957 O O . CYS B 2 534 ? 19.451 33.708 -2.674 1.00 34.12 534 B 1 ATOM 7958 C CB . CYS B 2 534 ? 20.842 35.659 -4.203 1.00 36.94 534 B 1 ATOM 7959 S SG . CYS B 2 534 ? 22.148 34.628 -4.920 1.00 34.53 534 B 1 ATOM 7960 N N . GLU B 2 535 ? 17.812 33.410 -4.157 1.00 29.51 535 B 1 ATOM 7961 C CA . GLU B 2 535 ? 17.356 32.122 -3.641 1.00 30.31 535 B 1 ATOM 7962 C C . GLU B 2 535 ? 18.358 31.059 -4.090 1.00 29.20 535 B 1 ATOM 7963 O O . GLU B 2 535 ? 18.176 30.349 -5.070 1.00 28.89 535 B 1 ATOM 7964 C CB . GLU B 2 535 ? 15.918 31.808 -4.078 1.00 29.81 535 B 1 ATOM 7965 C CG . GLU B 2 535 ? 14.881 32.595 -3.267 1.00 28.41 535 B 1 ATOM 7966 C CD . GLU B 2 535 ? 13.429 32.292 -3.640 1.00 28.02 535 B 1 ATOM 7967 O OE1 . GLU B 2 535 ? 12.550 32.676 -2.832 1.00 26.75 535 B 1 ATOM 7968 O OE2 . GLU B 2 535 ? 13.189 31.757 -4.744 1.00 29.56 535 B 1 ATOM 7969 N N . LYS B 2 536 ? 19.465 31.007 -3.381 1.00 32.46 536 B 1 ATOM 7970 C CA . LYS B 2 536 ? 20.317 29.837 -3.429 1.00 34.31 536 B 1 ATOM 7971 C C . LYS B 2 536 ? 19.579 28.725 -2.704 1.00 32.97 536 B 1 ATOM 7972 O O . LYS B 2 536 ? 19.669 28.619 -1.486 1.00 31.81 536 B 1 ATOM 7973 C CB . LYS B 2 536 ? 21.678 30.103 -2.786 1.00 33.81 536 B 1 ATOM 7974 C CG . LYS B 2 536 ? 22.641 30.876 -3.688 1.00 31.79 536 B 1 ATOM 7975 C CD . LYS B 2 536 ? 23.992 30.900 -2.983 1.00 30.88 536 B 1 ATOM 7976 C CE . LYS B 2 536 ? 25.107 31.485 -3.841 1.00 28.07 536 B 1 ATOM 7977 N NZ . LYS B 2 536 ? 26.396 31.257 -3.172 1.00 26.22 536 B 1 ATOM 7978 N N . GLU B 2 537 ? 18.884 27.908 -3.459 1.00 33.03 537 B 1 ATOM 7979 C CA . GLU B 2 537 ? 18.682 26.542 -3.019 1.00 32.95 537 B 1 ATOM 7980 C C . GLU B 2 537 ? 20.073 25.935 -2.834 1.00 31.16 537 B 1 ATOM 7981 O O . GLU B 2 537 ? 20.791 25.676 -3.797 1.00 31.06 537 B 1 ATOM 7982 C CB . GLU B 2 537 ? 17.854 25.750 -4.030 1.00 32.44 537 B 1 ATOM 7983 C CG . GLU B 2 537 ? 16.367 26.107 -3.954 1.00 30.56 537 B 1 ATOM 7984 C CD . GLU B 2 537 ? 15.514 25.262 -4.902 1.00 29.86 537 B 1 ATOM 7985 O OE1 . GLU B 2 537 ? 14.316 25.105 -4.600 1.00 28.23 537 B 1 ATOM 7986 O OE2 . GLU B 2 537 ? 16.059 24.794 -5.934 1.00 30.56 537 B 1 ATOM 7987 N N . SER B 2 538 ? 20.493 25.815 -1.598 1.00 34.67 538 B 1 ATOM 7988 C CA . SER B 2 538 ? 21.726 25.124 -1.256 1.00 34.66 538 B 1 ATOM 7989 C C . SER B 2 538 ? 21.506 23.629 -1.464 1.00 32.95 538 B 1 ATOM 7990 O O . SER B 2 538 ? 21.210 22.906 -0.513 1.00 32.03 538 B 1 ATOM 7991 C CB . SER B 2 538 ? 22.158 25.458 0.176 1.00 33.70 538 B 1 ATOM 7992 O OG . SER B 2 538 ? 21.176 25.079 1.112 1.00 32.17 538 B 1 ATOM 7993 N N . VAL B 2 539 ? 21.611 23.200 -2.702 1.00 33.49 539 B 1 ATOM 7994 C CA . VAL B 2 539 ? 21.829 21.789 -3.008 1.00 33.85 539 B 1 ATOM 7995 C C . VAL B 2 539 ? 23.236 21.483 -2.509 1.00 32.88 539 B 1 ATOM 7996 O O . VAL B 2 539 ? 24.208 21.875 -3.143 1.00 31.61 539 B 1 ATOM 7997 C CB . VAL B 2 539 ? 21.666 21.499 -4.511 1.00 32.50 539 B 1 ATOM 7998 C CG1 . VAL B 2 539 ? 21.707 19.996 -4.777 1.00 29.94 539 B 1 ATOM 7999 C CG2 . VAL B 2 539 ? 20.339 22.038 -5.059 1.00 32.48 539 B 1 ATOM 8000 N N . MET B 2 540 ? 23.333 20.914 -1.317 1.00 31.88 540 B 1 ATOM 8001 C CA . MET B 2 540 ? 24.583 20.305 -0.863 1.00 32.53 540 B 1 ATOM 8002 C C . MET B 2 540 ? 24.749 18.928 -1.489 1.00 30.20 540 B 1 ATOM 8003 O O . MET B 2 540 ? 23.727 18.211 -1.608 1.00 27.23 540 B 1 ATOM 8004 C CB . MET B 2 540 ? 24.672 20.210 0.660 1.00 31.28 540 B 1 ATOM 8005 C CG . MET B 2 540 ? 25.351 21.439 1.272 1.00 29.05 540 B 1 ATOM 8006 S SD . MET B 2 540 ? 26.064 21.150 2.910 1.00 26.54 540 B 1 ATOM 8007 C CE . MET B 2 540 ? 24.553 20.965 3.894 1.00 24.23 540 B 1 ATOM 8008 O OXT . MET B 2 540 ? 25.917 18.574 -1.815 1.00 25.98 540 B 1 ATOM 8009 N N . MET C 3 1 ? -25.231 -48.830 55.035 1.00 17.79 1 C 1 ATOM 8010 C CA . MET C 3 1 ? -26.262 -49.546 55.812 1.00 22.36 1 C 1 ATOM 8011 C C . MET C 3 1 ? -27.655 -49.231 55.280 1.00 22.60 1 C 1 ATOM 8012 O O . MET C 3 1 ? -27.797 -48.381 54.436 1.00 21.34 1 C 1 ATOM 8013 C CB . MET C 3 1 ? -26.152 -49.248 57.308 1.00 21.85 1 C 1 ATOM 8014 C CG . MET C 3 1 ? -25.176 -50.203 58.012 1.00 20.55 1 C 1 ATOM 8015 S SD . MET C 3 1 ? -25.109 -49.913 59.798 1.00 19.46 1 C 1 ATOM 8016 C CE . MET C 3 1 ? -24.137 -51.340 60.351 1.00 17.43 1 C 1 ATOM 8017 N N . LEU C 3 2 ? -28.680 -49.977 55.785 1.00 21.15 2 C 1 ATOM 8018 C CA . LEU C 3 2 ? -29.900 -50.359 55.062 1.00 24.01 2 C 1 ATOM 8019 C C . LEU C 3 2 ? -31.073 -49.365 55.034 1.00 23.43 2 C 1 ATOM 8020 O O . LEU C 3 2 ? -31.998 -49.600 54.271 1.00 22.43 2 C 1 ATOM 8021 C CB . LEU C 3 2 ? -30.420 -51.633 55.755 1.00 22.87 2 C 1 ATOM 8022 C CG . LEU C 3 2 ? -29.694 -52.939 55.384 1.00 21.01 2 C 1 ATOM 8023 C CD1 . LEU C 3 2 ? -29.921 -53.991 56.458 1.00 20.90 2 C 1 ATOM 8024 C CD2 . LEU C 3 2 ? -30.226 -53.474 54.049 1.00 24.67 2 C 1 ATOM 8025 N N . THR C 3 3 ? -31.182 -48.439 55.960 1.00 25.36 3 C 1 ATOM 8026 C CA . THR C 3 3 ? -32.483 -48.048 56.516 1.00 27.21 3 C 1 ATOM 8027 C C . THR C 3 3 ? -33.442 -47.446 55.493 1.00 26.79 3 C 1 ATOM 8028 O O . THR C 3 3 ? -33.122 -46.472 54.821 1.00 24.82 3 C 1 ATOM 8029 C CB . THR C 3 3 ? -32.340 -47.107 57.717 1.00 24.76 3 C 1 ATOM 8030 O OG1 . THR C 3 3 ? -31.351 -46.131 57.482 1.00 23.35 3 C 1 ATOM 8031 C CG2 . THR C 3 3 ? -31.921 -47.875 58.966 1.00 23.65 3 C 1 ATOM 8032 N N . ASP C 3 4 ? -34.660 -48.058 55.476 1.00 29.56 4 C 1 ATOM 8033 C CA . ASP C 3 4 ? -35.770 -47.778 54.559 1.00 32.57 4 C 1 ATOM 8034 C C . ASP C 3 4 ? -36.427 -46.412 54.837 1.00 31.08 4 C 1 ATOM 8035 O O . ASP C 3 4 ? -37.212 -46.299 55.781 1.00 29.31 4 C 1 ATOM 8036 C CB . ASP C 3 4 ? -36.829 -48.874 54.750 1.00 30.29 4 C 1 ATOM 8037 C CG . ASP C 3 4 ? -36.390 -50.261 54.290 1.00 27.75 4 C 1 ATOM 8038 O OD1 . ASP C 3 4 ? -35.893 -50.352 53.152 1.00 27.80 4 C 1 ATOM 8039 O OD2 . ASP C 3 4 ? -36.584 -51.218 55.070 1.00 30.27 4 C 1 ATOM 8040 N N . PRO C 3 5 ? -36.172 -45.350 54.074 1.00 28.04 5 C 1 ATOM 8041 C CA . PRO C 3 5 ? -36.853 -44.083 54.306 1.00 29.29 5 C 1 ATOM 8042 C C . PRO C 3 5 ? -38.340 -44.216 53.937 1.00 29.83 5 C 1 ATOM 8043 O O . PRO C 3 5 ? -38.663 -44.665 52.835 1.00 27.75 5 C 1 ATOM 8044 C CB . PRO C 3 5 ? -36.097 -43.048 53.473 1.00 26.79 5 C 1 ATOM 8045 C CG . PRO C 3 5 ? -35.501 -43.867 52.331 1.00 27.55 5 C 1 ATOM 8046 C CD . PRO C 3 5 ? -35.243 -45.240 52.950 1.00 33.72 5 C 1 ATOM 8047 N N . PRO C 3 6 ? -39.277 -43.877 54.852 1.00 25.00 6 C 1 ATOM 8048 C CA . PRO C 3 6 ? -40.673 -44.295 54.748 1.00 28.14 6 C 1 ATOM 8049 C C . PRO C 3 6 ? -41.462 -43.566 53.650 1.00 28.67 6 C 1 ATOM 8050 O O . PRO C 3 6 ? -41.212 -42.414 53.313 1.00 26.56 6 C 1 ATOM 8051 C CB . PRO C 3 6 ? -41.262 -44.078 56.148 1.00 25.82 6 C 1 ATOM 8052 C CG . PRO C 3 6 ? -40.407 -42.963 56.727 1.00 26.22 6 C 1 ATOM 8053 C CD . PRO C 3 6 ? -39.033 -43.214 56.127 1.00 31.27 6 C 1 ATOM 8054 N N . LYS C 3 7 ? -42.516 -44.265 53.175 1.00 25.83 7 C 1 ATOM 8055 C CA . LYS C 3 7 ? -43.445 -43.911 52.081 1.00 29.22 7 C 1 ATOM 8056 C C . LYS C 3 7 ? -44.458 -42.799 52.427 1.00 27.93 7 C 1 ATOM 8057 O O . LYS C 3 7 ? -45.658 -43.028 52.304 1.00 26.78 7 C 1 ATOM 8058 C CB . LYS C 3 7 ? -44.240 -45.169 51.691 1.00 28.99 7 C 1 ATOM 8059 C CG . LYS C 3 7 ? -43.451 -46.325 51.067 1.00 27.76 7 C 1 ATOM 8060 C CD . LYS C 3 7 ? -44.421 -47.475 50.783 1.00 26.31 7 C 1 ATOM 8061 C CE . LYS C 3 7 ? -43.741 -48.608 50.022 1.00 23.89 7 C 1 ATOM 8062 N NZ . LYS C 3 7 ? -44.641 -49.754 49.786 1.00 23.06 7 C 1 ATOM 8063 N N . ALA C 3 8 ? -44.068 -41.645 52.934 1.00 26.81 8 C 1 ATOM 8064 C CA . ALA C 3 8 ? -45.023 -40.683 53.494 1.00 28.87 8 C 1 ATOM 8065 C C . ALA C 3 8 ? -46.156 -40.307 52.512 1.00 28.61 8 C 1 ATOM 8066 O O . ALA C 3 8 ? -45.914 -39.880 51.385 1.00 27.06 8 C 1 ATOM 8067 C CB . ALA C 3 8 ? -44.270 -39.461 54.007 1.00 27.28 8 C 1 ATOM 8068 N N . ASP C 3 9 ? -47.401 -40.486 53.003 1.00 28.08 9 C 1 ATOM 8069 C CA . ASP C 3 9 ? -48.640 -40.400 52.228 1.00 28.94 9 C 1 ATOM 8070 C C . ASP C 3 9 ? -48.977 -38.969 51.756 1.00 27.11 9 C 1 ATOM 8071 O O . ASP C 3 9 ? -48.957 -38.024 52.545 1.00 26.49 9 C 1 ATOM 8072 C CB . ASP C 3 9 ? -49.806 -40.935 53.076 1.00 28.14 9 C 1 ATOM 8073 C CG . ASP C 3 9 ? -50.142 -42.405 52.848 1.00 26.06 9 C 1 ATOM 8074 O OD1 . ASP C 3 9 ? -50.103 -42.831 51.676 1.00 27.21 9 C 1 ATOM 8075 O OD2 . ASP C 3 9 ? -50.529 -43.058 53.838 1.00 29.02 9 C 1 ATOM 8076 N N . PRO C 3 10 ? -49.394 -38.790 50.498 1.00 27.43 10 C 1 ATOM 8077 C CA . PRO C 3 10 ? -49.744 -37.490 49.926 1.00 29.36 10 C 1 ATOM 8078 C C . PRO C 3 10 ? -51.168 -37.058 50.333 1.00 29.84 10 C 1 ATOM 8079 O O . PRO C 3 10 ? -52.134 -37.267 49.594 1.00 28.31 10 C 1 ATOM 8080 C CB . PRO C 3 10 ? -49.563 -37.681 48.417 1.00 27.36 10 C 1 ATOM 8081 C CG . PRO C 3 10 ? -49.934 -39.145 48.195 1.00 28.70 10 C 1 ATOM 8082 C CD . PRO C 3 10 ? -49.439 -39.828 49.480 1.00 34.89 10 C 1 ATOM 8083 N N . LYS C 3 11 ? -51.352 -36.490 51.522 1.00 26.22 11 C 1 ATOM 8084 C CA . LYS C 3 11 ? -52.690 -36.149 52.044 1.00 30.26 11 C 1 ATOM 8085 C C . LYS C 3 11 ? -53.433 -35.085 51.220 1.00 29.19 11 C 1 ATOM 8086 O O . LYS C 3 11 ? -52.870 -34.148 50.683 1.00 28.17 11 C 1 ATOM 8087 C CB . LYS C 3 11 ? -52.639 -35.761 53.533 1.00 29.53 11 C 1 ATOM 8088 C CG . LYS C 3 11 ? -52.733 -36.986 54.454 1.00 28.54 11 C 1 ATOM 8089 C CD . LYS C 3 11 ? -52.849 -36.571 55.922 1.00 26.95 11 C 1 ATOM 8090 C CE . LYS C 3 11 ? -53.024 -37.803 56.820 1.00 24.03 11 C 1 ATOM 8091 N NZ . LYS C 3 11 ? -53.063 -37.452 58.256 1.00 22.56 11 C 1 ATOM 8092 N N . ARG C 3 12 ? -54.781 -35.257 51.247 1.00 22.62 12 C 1 ATOM 8093 C CA . ARG C 3 12 ? -55.837 -34.537 50.503 1.00 25.84 12 C 1 ATOM 8094 C C . ARG C 3 12 ? -56.119 -33.096 50.980 1.00 24.36 12 C 1 ATOM 8095 O O . ARG C 3 12 ? -57.272 -32.812 51.301 1.00 24.39 12 C 1 ATOM 8096 C CB . ARG C 3 12 ? -57.152 -35.322 50.659 1.00 25.90 12 C 1 ATOM 8097 C CG . ARG C 3 12 ? -57.285 -36.643 49.902 1.00 25.27 12 C 1 ATOM 8098 C CD . ARG C 3 12 ? -58.678 -37.204 50.238 1.00 25.43 12 C 1 ATOM 8099 N NE . ARG C 3 12 ? -59.049 -38.340 49.386 1.00 22.98 12 C 1 ATOM 8100 C CZ . ARG C 3 12 ? -60.172 -39.038 49.457 1.00 22.71 12 C 1 ATOM 8101 N NH1 . ARG C 3 12 ? -61.077 -38.790 50.371 1.00 21.90 12 C 1 ATOM 8102 N NH2 . ARG C 3 12 ? -60.415 -40.000 48.610 1.00 20.69 12 C 1 ATOM 8103 N N . LEU C 3 13 ? -55.182 -32.194 51.092 1.00 24.48 13 C 1 ATOM 8104 C CA . LEU C 3 13 ? -55.517 -30.859 51.611 1.00 25.91 13 C 1 ATOM 8105 C C . LEU C 3 13 ? -56.617 -30.178 50.776 1.00 24.44 13 C 1 ATOM 8106 O O . LEU C 3 13 ? -56.548 -30.106 49.551 1.00 23.98 13 C 1 ATOM 8107 C CB . LEU C 3 13 ? -54.254 -29.998 51.794 1.00 25.69 13 C 1 ATOM 8108 C CG . LEU C 3 13 ? -53.676 -30.132 53.216 1.00 24.48 13 C 1 ATOM 8109 C CD1 . LEU C 3 13 ? -52.237 -29.647 53.267 1.00 24.97 13 C 1 ATOM 8110 C CD2 . LEU C 3 13 ? -54.493 -29.324 54.240 1.00 29.75 13 C 1 ATOM 8111 N N . ALA C 3 14 ? -57.694 -29.766 51.486 1.00 28.20 14 C 1 ATOM 8112 C CA . ALA C 3 14 ? -58.987 -29.423 50.901 1.00 29.19 14 C 1 ATOM 8113 C C . ALA C 3 14 ? -58.965 -28.070 50.170 1.00 28.26 14 C 1 ATOM 8114 O O . ALA C 3 14 ? -58.484 -27.068 50.681 1.00 27.51 14 C 1 ATOM 8115 C CB . ALA C 3 14 ? -60.035 -29.444 52.017 1.00 28.68 14 C 1 ATOM 8116 N N . ALA C 3 15 ? -59.595 -28.065 49.003 1.00 29.00 15 C 1 ATOM 8117 C CA . ALA C 3 15 ? -59.781 -26.891 48.152 1.00 29.84 15 C 1 ATOM 8118 C C . ALA C 3 15 ? -60.897 -25.975 48.691 1.00 29.06 15 C 1 ATOM 8119 O O . ALA C 3 15 ? -61.999 -25.947 48.149 1.00 27.99 15 C 1 ATOM 8120 C CB . ALA C 3 15 ? -60.068 -27.382 46.728 1.00 28.59 15 C 1 ATOM 8121 N N . THR C 3 16 ? -60.673 -25.272 49.785 1.00 25.76 16 C 1 ATOM 8122 C CA . THR C 3 16 ? -61.657 -24.322 50.318 1.00 26.78 16 C 1 ATOM 8123 C C . THR C 3 16 ? -61.934 -23.226 49.293 1.00 26.28 16 C 1 ATOM 8124 O O . THR C 3 16 ? -61.025 -22.527 48.858 1.00 24.92 16 C 1 ATOM 8125 C CB . THR C 3 16 ? -61.212 -23.708 51.652 1.00 24.91 16 C 1 ATOM 8126 O OG1 . THR C 3 16 ? -59.836 -23.430 51.656 1.00 24.00 16 C 1 ATOM 8127 C CG2 . THR C 3 16 ? -61.488 -24.662 52.809 1.00 25.36 16 C 1 ATOM 8128 N N . LYS C 3 17 ? -63.220 -23.117 48.923 1.00 26.33 17 C 1 ATOM 8129 C CA . LYS C 3 17 ? -63.732 -22.157 47.931 1.00 28.53 17 C 1 ATOM 8130 C C . LYS C 3 17 ? -63.659 -20.733 48.499 1.00 27.37 17 C 1 ATOM 8131 O O . LYS C 3 17 ? -64.511 -20.402 49.320 1.00 26.51 17 C 1 ATOM 8132 C CB . LYS C 3 17 ? -65.200 -22.475 47.612 1.00 28.20 17 C 1 ATOM 8133 C CG . LYS C 3 17 ? -65.440 -23.749 46.788 1.00 27.08 17 C 1 ATOM 8134 C CD . LYS C 3 17 ? -66.948 -23.930 46.577 1.00 26.17 17 C 1 ATOM 8135 C CE . LYS C 3 17 ? -67.256 -25.103 45.647 1.00 23.59 17 C 1 ATOM 8136 N NZ . LYS C 3 17 ? -68.712 -25.286 45.444 1.00 22.53 17 C 1 ATOM 8137 N N . PRO C 3 18 ? -62.721 -19.889 48.109 1.00 28.69 18 C 1 ATOM 8138 C CA . PRO C 3 18 ? -62.745 -18.503 48.550 1.00 29.74 18 C 1 ATOM 8139 C C . PRO C 3 18 ? -63.973 -17.797 47.963 1.00 29.51 18 C 1 ATOM 8140 O O . PRO C 3 18 ? -64.328 -17.995 46.800 1.00 27.59 18 C 1 ATOM 8141 C CB . PRO C 3 18 ? -61.413 -17.898 48.112 1.00 27.79 18 C 1 ATOM 8142 C CG . PRO C 3 18 ? -61.031 -18.727 46.890 1.00 28.34 18 C 1 ATOM 8143 C CD . PRO C 3 18 ? -61.619 -20.107 47.170 1.00 33.55 18 C 1 ATOM 8144 N N . THR C 3 19 ? -64.666 -17.023 48.803 1.00 27.38 19 C 1 ATOM 8145 C CA . THR C 3 19 ? -65.957 -16.393 48.511 1.00 28.19 19 C 1 ATOM 8146 C C . THR C 3 19 ? -65.853 -15.227 47.525 1.00 27.64 19 C 1 ATOM 8147 O O . THR C 3 19 ? -64.833 -14.563 47.415 1.00 26.26 19 C 1 ATOM 8148 C CB . THR C 3 19 ? -66.637 -15.922 49.807 1.00 26.16 19 C 1 ATOM 8149 O OG1 . THR C 3 19 ? -65.682 -15.479 50.743 1.00 25.14 19 C 1 ATOM 8150 C CG2 . THR C 3 19 ? -67.403 -17.059 50.478 1.00 25.74 19 C 1 ATOM 8151 N N . ALA C 3 20 ? -66.976 -14.987 46.852 1.00 28.82 20 C 1 ATOM 8152 C CA . ALA C 3 20 ? -67.123 -14.102 45.694 1.00 31.55 20 C 1 ATOM 8153 C C . ALA C 3 20 ? -67.325 -12.609 46.050 1.00 31.47 20 C 1 ATOM 8154 O O . ALA C 3 20 ? -68.338 -12.032 45.671 1.00 29.43 20 C 1 ATOM 8155 C CB . ALA C 3 20 ? -68.294 -14.645 44.867 1.00 29.11 20 C 1 ATOM 8156 N N . ASN C 3 21 ? -66.469 -11.983 46.821 1.00 29.57 21 C 1 ATOM 8157 C CA . ASN C 3 21 ? -66.698 -10.594 47.254 1.00 30.36 21 C 1 ATOM 8158 C C . ASN C 3 21 ? -66.695 -9.569 46.099 1.00 29.21 21 C 1 ATOM 8159 O O . ASN C 3 21 ? -66.235 -9.841 45.000 1.00 27.44 21 C 1 ATOM 8160 C CB . ASN C 3 21 ? -65.750 -10.226 48.408 1.00 28.21 21 C 1 ATOM 8161 C CG . ASN C 3 21 ? -66.370 -10.474 49.775 1.00 25.47 21 C 1 ATOM 8162 O OD1 . ASN C 3 21 ? -67.532 -10.774 49.936 1.00 25.59 21 C 1 ATOM 8163 N ND2 . ASN C 3 21 ? -65.595 -10.316 50.825 1.00 27.90 21 C 1 ATOM 8164 N N . GLY C 3 22 ? -67.275 -8.379 46.403 1.00 30.91 22 C 1 ATOM 8165 C CA . GLY C 3 22 ? -67.903 -7.489 45.427 1.00 32.15 22 C 1 ATOM 8166 C C . GLY C 3 22 ? -67.022 -6.782 44.396 1.00 32.12 22 C 1 ATOM 8167 O O . GLY C 3 22 ? -65.843 -6.512 44.579 1.00 30.45 22 C 1 ATOM 8168 N N . SER C 3 23 ? -67.702 -6.432 43.323 1.00 27.01 23 C 1 ATOM 8169 C CA . SER C 3 23 ? -67.178 -5.840 42.087 1.00 27.94 23 C 1 ATOM 8170 C C . SER C 3 23 ? -66.935 -4.325 42.172 1.00 27.53 23 C 1 ATOM 8171 O O . SER C 3 23 ? -67.599 -3.562 41.471 1.00 26.42 23 C 1 ATOM 8172 C CB . SER C 3 23 ? -68.171 -6.145 40.960 1.00 26.30 23 C 1 ATOM 8173 O OG . SER C 3 23 ? -69.426 -5.539 41.235 1.00 25.61 23 C 1 ATOM 8174 N N . LEU C 3 24 ? -66.050 -3.857 43.023 1.00 26.24 24 C 1 ATOM 8175 C CA . LEU C 3 24 ? -65.701 -2.434 43.020 1.00 29.64 24 C 1 ATOM 8176 C C . LEU C 3 24 ? -65.086 -2.065 41.670 1.00 28.91 24 C 1 ATOM 8177 O O . LEU C 3 24 ? -63.996 -2.513 41.320 1.00 27.97 24 C 1 ATOM 8178 C CB . LEU C 3 24 ? -64.787 -2.086 44.207 1.00 28.03 24 C 1 ATOM 8179 C CG . LEU C 3 24 ? -65.573 -1.718 45.478 1.00 26.39 24 C 1 ATOM 8180 C CD1 . LEU C 3 24 ? -64.685 -1.798 46.709 1.00 26.63 24 C 1 ATOM 8181 C CD2 . LEU C 3 24 ? -66.144 -0.293 45.389 1.00 30.66 24 C 1 ATOM 8182 N N . SER C 3 25 ? -65.828 -1.257 40.925 1.00 28.90 25 C 1 ATOM 8183 C CA . SER C 3 25 ? -65.462 -0.742 39.605 1.00 30.61 25 C 1 ATOM 8184 C C . SER C 3 25 ? -64.346 0.299 39.724 1.00 30.06 25 C 1 ATOM 8185 O O . SER C 3 25 ? -64.611 1.499 39.686 1.00 29.17 25 C 1 ATOM 8186 C CB . SER C 3 25 ? -66.707 -0.140 38.939 1.00 28.64 25 C 1 ATOM 8187 O OG . SER C 3 25 ? -67.231 0.909 39.726 1.00 27.90 25 C 1 ATOM 8188 N N . GLN C 3 26 ? -63.127 -0.141 39.942 1.00 29.60 26 C 1 ATOM 8189 C CA . GLN C 3 26 ? -61.989 0.772 39.933 1.00 31.95 26 C 1 ATOM 8190 C C . GLN C 3 26 ? -61.829 1.365 38.536 1.00 31.39 26 C 1 ATOM 8191 O O . GLN C 3 26 ? -61.892 0.654 37.534 1.00 29.87 26 C 1 ATOM 8192 C CB . GLN C 3 26 ? -60.708 0.076 40.406 1.00 29.64 26 C 1 ATOM 8193 C CG . GLN C 3 26 ? -60.685 -0.073 41.927 1.00 30.01 26 C 1 ATOM 8194 C CD . GLN C 3 26 ? -59.367 -0.621 42.465 1.00 28.01 26 C 1 ATOM 8195 O OE1 . GLN C 3 26 ? -58.597 -1.272 41.793 1.00 28.36 26 C 1 ATOM 8196 N NE2 . GLN C 3 26 ? -59.064 -0.389 43.727 1.00 30.46 26 C 1 ATOM 8197 N N . ASP C 3 27 ? -61.668 2.662 38.497 1.00 33.53 27 C 1 ATOM 8198 C CA . ASP C 3 27 ? -61.713 3.447 37.267 1.00 34.99 27 C 1 ATOM 8199 C C . ASP C 3 27 ? -60.508 3.094 36.365 1.00 33.04 27 C 1 ATOM 8200 O O . ASP C 3 27 ? -59.359 3.151 36.802 1.00 31.87 27 C 1 ATOM 8201 C CB . ASP C 3 27 ? -61.794 4.942 37.640 1.00 32.62 27 C 1 ATOM 8202 C CG . ASP C 3 27 ? -62.511 5.811 36.604 1.00 30.25 27 C 1 ATOM 8203 O OD1 . ASP C 3 27 ? -62.709 5.347 35.461 1.00 30.83 27 C 1 ATOM 8204 O OD2 . ASP C 3 27 ? -62.859 6.957 36.958 1.00 32.73 27 C 1 ATOM 8205 N N . PRO C 3 28 ? -60.724 2.696 35.112 1.00 31.18 28 C 1 ATOM 8206 C CA . PRO C 3 28 ? -59.687 2.060 34.290 1.00 33.35 28 C 1 ATOM 8207 C C . PRO C 3 28 ? -58.553 3.005 33.878 1.00 33.88 28 C 1 ATOM 8208 O O . PRO C 3 28 ? -57.497 2.551 33.447 1.00 32.13 28 C 1 ATOM 8209 C CB . PRO C 3 28 ? -60.435 1.496 33.074 1.00 30.21 28 C 1 ATOM 8210 C CG . PRO C 3 28 ? -61.668 2.391 32.965 1.00 31.09 28 C 1 ATOM 8211 C CD . PRO C 3 28 ? -61.989 2.716 34.422 1.00 37.08 28 C 1 ATOM 8212 N N . ARG C 3 29 ? -58.756 4.322 34.007 1.00 30.96 29 C 1 ATOM 8213 C CA . ARG C 3 29 ? -57.814 5.325 33.493 1.00 35.32 29 C 1 ATOM 8214 C C . ARG C 3 29 ? -56.447 5.306 34.177 1.00 34.90 29 C 1 ATOM 8215 O O . ARG C 3 29 ? -55.439 5.516 33.509 1.00 33.79 29 C 1 ATOM 8216 C CB . ARG C 3 29 ? -58.423 6.731 33.595 1.00 33.90 29 C 1 ATOM 8217 C CG . ARG C 3 29 ? -59.506 6.966 32.539 1.00 33.42 29 C 1 ATOM 8218 C CD . ARG C 3 29 ? -59.974 8.424 32.608 1.00 31.87 29 C 1 ATOM 8219 N NE . ARG C 3 29 ? -60.987 8.710 31.581 1.00 29.71 29 C 1 ATOM 8220 C CZ . ARG C 3 29 ? -61.516 9.895 31.320 1.00 29.31 29 C 1 ATOM 8221 N NH1 . ARG C 3 29 ? -61.167 10.959 31.994 1.00 29.07 29 C 1 ATOM 8222 N NH2 . ARG C 3 29 ? -62.398 10.035 30.375 1.00 27.83 29 C 1 ATOM 8223 N N . GLU C 3 30 ? -56.414 5.072 35.493 1.00 31.30 30 C 1 ATOM 8224 C CA . GLU C 3 30 ? -55.131 5.060 36.208 1.00 32.87 30 C 1 ATOM 8225 C C . GLU C 3 30 ? -54.243 3.880 35.792 1.00 31.66 30 C 1 ATOM 8226 O O . GLU C 3 30 ? -53.018 3.998 35.776 1.00 31.22 30 C 1 ATOM 8227 C CB . GLU C 3 30 ? -55.352 5.040 37.722 1.00 31.26 30 C 1 ATOM 8228 C CG . GLU C 3 30 ? -55.829 6.388 38.270 1.00 30.10 30 C 1 ATOM 8229 C CD . GLU C 3 30 ? -55.779 6.449 39.798 1.00 29.33 30 C 1 ATOM 8230 O OE1 . GLU C 3 30 ? -55.701 7.583 40.324 1.00 28.41 30 C 1 ATOM 8231 O OE2 . GLU C 3 30 ? -55.808 5.371 40.435 1.00 32.23 30 C 1 ATOM 8232 N N . SER C 3 31 ? -54.852 2.762 35.413 1.00 32.37 31 C 1 ATOM 8233 C CA . SER C 3 31 ? -54.095 1.572 35.019 1.00 34.02 31 C 1 ATOM 8234 C C . SER C 3 31 ? -53.318 1.762 33.717 1.00 33.62 31 C 1 ATOM 8235 O O . SER C 3 31 ? -52.186 1.292 33.607 1.00 32.44 31 C 1 ATOM 8236 C CB . SER C 3 31 ? -55.015 0.348 34.940 1.00 31.64 31 C 1 ATOM 8237 O OG . SER C 3 31 ? -55.871 0.402 33.813 1.00 30.55 31 C 1 ATOM 8238 N N . GLU C 3 32 ? -53.875 2.487 32.758 1.00 33.25 32 C 1 ATOM 8239 C CA . GLU C 3 32 ? -53.163 2.798 31.513 1.00 34.29 32 C 1 ATOM 8240 C C . GLU C 3 32 ? -51.967 3.725 31.755 1.00 33.08 32 C 1 ATOM 8241 O O . GLU C 3 32 ? -50.911 3.539 31.151 1.00 32.52 32 C 1 ATOM 8242 C CB . GLU C 3 32 ? -54.105 3.433 30.478 1.00 32.68 32 C 1 ATOM 8243 C CG . GLU C 3 32 ? -55.036 2.417 29.811 1.00 31.54 32 C 1 ATOM 8244 C CD . GLU C 3 32 ? -55.780 3.006 28.604 1.00 29.93 32 C 1 ATOM 8245 O OE1 . GLU C 3 32 ? -56.191 2.209 27.729 1.00 28.69 32 C 1 ATOM 8246 O OE2 . GLU C 3 32 ? -55.931 4.252 28.543 1.00 32.63 32 C 1 ATOM 8247 N N . GLY C 3 33 ? -52.103 4.676 32.671 1.00 36.18 33 C 1 ATOM 8248 C CA . GLY C 3 33 ? -50.995 5.553 33.045 1.00 38.42 33 C 1 ATOM 8249 C C . GLY C 3 33 ? -49.835 4.784 33.675 1.00 38.37 33 C 1 ATOM 8250 O O . GLY C 3 33 ? -48.676 4.984 33.304 1.00 36.56 33 C 1 ATOM 8251 N N . ALA C 3 34 ? -50.146 3.847 34.569 1.00 35.02 34 C 1 ATOM 8252 C CA . ALA C 3 34 ? -49.139 3.004 35.207 1.00 37.43 34 C 1 ATOM 8253 C C . ALA C 3 34 ? -48.502 2.009 34.222 1.00 37.49 34 C 1 ATOM 8254 O O . ALA C 3 34 ? -47.283 1.827 34.223 1.00 36.25 34 C 1 ATOM 8255 C CB . ALA C 3 34 ? -49.779 2.290 36.400 1.00 34.84 34 C 1 ATOM 8256 N N . ALA C 3 35 ? -49.298 1.409 33.340 1.00 38.16 35 C 1 ATOM 8257 C CA . ALA C 3 35 ? -48.786 0.529 32.292 1.00 41.03 35 C 1 ATOM 8258 C C . ALA C 3 35 ? -47.920 1.299 31.284 1.00 41.72 35 C 1 ATOM 8259 O O . ALA C 3 35 ? -46.843 0.839 30.909 1.00 39.78 35 C 1 ATOM 8260 C CB . ALA C 3 35 ? -49.963 -0.176 31.609 1.00 38.43 35 C 1 ATOM 8261 N N . GLY C 3 36 ? -48.345 2.505 30.906 1.00 44.61 36 C 1 ATOM 8262 C CA . GLY C 3 36 ? -47.546 3.404 30.076 1.00 46.49 36 C 1 ATOM 8263 C C . GLY C 3 36 ? -46.241 3.821 30.758 1.00 47.51 36 C 1 ATOM 8264 O O . GLY C 3 36 ? -45.189 3.843 30.117 1.00 44.40 36 C 1 ATOM 8265 N N . GLY C 3 37 ? -46.286 4.075 32.066 1.00 46.77 37 C 1 ATOM 8266 C CA . GLY C 3 37 ? -45.102 4.353 32.873 1.00 48.73 37 C 1 ATOM 8267 C C . GLY C 3 37 ? -44.150 3.164 32.940 1.00 50.01 37 C 1 ATOM 8268 O O . GLY C 3 37 ? -42.958 3.315 32.665 1.00 46.34 37 C 1 ATOM 8269 N N . CYS C 3 38 ? -44.668 1.966 33.211 1.00 46.07 38 C 1 ATOM 8270 C CA . CYS C 3 38 ? -43.863 0.745 33.209 1.00 47.20 38 C 1 ATOM 8271 C C . CYS C 3 38 ? -43.309 0.418 31.818 1.00 46.83 38 C 1 ATOM 8272 O O . CYS C 3 38 ? -42.145 0.054 31.707 1.00 44.62 38 C 1 ATOM 8273 C CB . CYS C 3 38 ? -44.660 -0.433 33.776 1.00 45.52 38 C 1 ATOM 8274 S SG . CYS C 3 38 ? -44.432 -0.523 35.584 1.00 42.91 38 C 1 ATOM 8275 N N . CYS C 3 39 ? -44.099 0.593 30.768 1.00 49.92 39 C 1 ATOM 8276 C CA . CYS C 3 39 ? -43.602 0.406 29.405 1.00 51.16 39 C 1 ATOM 8277 C C . CYS C 3 39 ? -42.533 1.443 29.034 1.00 50.57 39 C 1 ATOM 8278 O O . CYS C 3 39 ? -41.543 1.081 28.409 1.00 47.81 39 C 1 ATOM 8279 C CB . CYS C 3 39 ? -44.759 0.425 28.405 1.00 49.19 39 C 1 ATOM 8280 S SG . CYS C 3 39 ? -45.552 -1.215 28.340 1.00 46.08 39 C 1 ATOM 8281 N N . ARG C 3 40 ? -42.688 2.698 29.445 1.00 64.00 40 C 1 ATOM 8282 C CA . ARG C 3 40 ? -41.635 3.709 29.273 1.00 67.19 40 C 1 ATOM 8283 C C . ARG C 3 40 ? -40.401 3.371 30.101 1.00 70.62 40 C 1 ATOM 8284 O O . ARG C 3 40 ? -39.303 3.456 29.573 1.00 64.19 40 C 1 ATOM 8285 C CB . ARG C 3 40 ? -42.142 5.119 29.614 1.00 60.90 40 C 1 ATOM 8286 C CG . ARG C 3 40 ? -42.888 5.764 28.434 1.00 54.40 40 C 1 ATOM 8287 C CD . ARG C 3 40 ? -43.283 7.199 28.797 1.00 50.87 40 C 1 ATOM 8288 N NE . ARG C 3 40 ? -43.941 7.891 27.665 1.00 44.33 40 C 1 ATOM 8289 C CZ . ARG C 3 40 ? -44.337 9.158 27.650 1.00 39.20 40 C 1 ATOM 8290 N NH1 . ARG C 3 40 ? -44.177 9.940 28.687 1.00 37.11 40 C 1 ATOM 8291 N NH2 . ARG C 3 40 ? -44.901 9.665 26.588 1.00 35.74 40 C 1 ATOM 8292 N N . SER C 3 41 ? -40.587 2.958 31.334 1.00 71.64 41 C 1 ATOM 8293 C CA . SER C 3 41 ? -39.497 2.504 32.201 1.00 77.44 41 C 1 ATOM 8294 C C . SER C 3 41 ? -38.771 1.309 31.583 1.00 81.25 41 C 1 ATOM 8295 O O . SER C 3 41 ? -37.553 1.338 31.430 1.00 74.16 41 C 1 ATOM 8296 C CB . SER C 3 41 ? -40.049 2.158 33.585 1.00 69.67 41 C 1 ATOM 8297 O OG . SER C 3 41 ? -39.048 1.580 34.392 1.00 58.42 41 C 1 ATOM 8298 N N . TRP C 3 42 ? -39.517 0.312 31.136 1.00 81.80 42 C 1 ATOM 8299 C CA . TRP C 3 42 ? -38.928 -0.856 30.485 1.00 84.55 42 C 1 ATOM 8300 C C . TRP C 3 42 ? -38.263 -0.509 29.152 1.00 86.22 42 C 1 ATOM 8301 O O . TRP C 3 42 ? -37.192 -1.026 28.843 1.00 81.48 42 C 1 ATOM 8302 C CB . TRP C 3 42 ? -39.980 -1.958 30.317 1.00 81.05 42 C 1 ATOM 8303 C CG . TRP C 3 42 ? -39.520 -3.294 30.807 1.00 73.57 42 C 1 ATOM 8304 C CD1 . TRP C 3 42 ? -39.517 -3.692 32.097 1.00 62.39 42 C 1 ATOM 8305 C CD2 . TRP C 3 42 ? -38.984 -4.408 30.031 1.00 68.13 42 C 1 ATOM 8306 N NE1 . TRP C 3 42 ? -39.021 -4.993 32.181 1.00 58.75 42 C 1 ATOM 8307 C CE2 . TRP C 3 42 ? -38.690 -5.471 30.938 1.00 63.26 42 C 1 ATOM 8308 C CE3 . TRP C 3 42 ? -38.740 -4.635 28.661 1.00 58.76 42 C 1 ATOM 8309 C CZ2 . TRP C 3 42 ? -38.166 -6.711 30.510 1.00 61.00 42 C 1 ATOM 8310 C CZ3 . TRP C 3 42 ? -38.217 -5.866 28.230 1.00 54.37 42 C 1 ATOM 8311 C CH2 . TRP C 3 42 ? -37.931 -6.895 29.148 1.00 55.57 42 C 1 ATOM 8312 N N . ALA C 3 43 ? -38.854 0.417 28.400 1.00 81.08 43 C 1 ATOM 8313 C CA . ALA C 3 43 ? -38.238 0.923 27.179 1.00 83.69 43 C 1 ATOM 8314 C C . ALA C 3 43 ? -36.957 1.714 27.474 1.00 84.44 43 C 1 ATOM 8315 O O . ALA C 3 43 ? -35.970 1.561 26.754 1.00 79.57 43 C 1 ATOM 8316 C CB . ALA C 3 43 ? -39.252 1.769 26.408 1.00 80.62 43 C 1 ATOM 8317 N N . GLN C 3 44 ? -36.944 2.517 28.546 1.00 80.85 44 C 1 ATOM 8318 C CA . GLN C 3 44 ? -35.739 3.201 29.011 1.00 81.74 44 C 1 ATOM 8319 C C . GLN C 3 44 ? -34.685 2.210 29.502 1.00 83.48 44 C 1 ATOM 8320 O O . GLN C 3 44 ? -33.532 2.319 29.102 1.00 78.68 44 C 1 ATOM 8321 C CB . GLN C 3 44 ? -36.070 4.198 30.128 1.00 76.73 44 C 1 ATOM 8322 C CG . GLN C 3 44 ? -36.580 5.539 29.582 1.00 65.75 44 C 1 ATOM 8323 C CD . GLN C 3 44 ? -36.854 6.550 30.705 1.00 60.42 44 C 1 ATOM 8324 O OE1 . GLN C 3 44 ? -37.006 6.211 31.864 1.00 53.84 44 C 1 ATOM 8325 N NE2 . GLN C 3 44 ? -36.928 7.826 30.390 1.00 51.93 44 C 1 ATOM 8326 N N . VAL C 3 45 ? -35.080 1.223 30.300 1.00 83.26 45 C 1 ATOM 8327 C CA . VAL C 3 45 ? -34.172 0.162 30.753 1.00 84.89 45 C 1 ATOM 8328 C C . VAL C 3 45 ? -33.609 -0.597 29.555 1.00 86.48 45 C 1 ATOM 8329 O O . VAL C 3 45 ? -32.402 -0.792 29.472 1.00 83.90 45 C 1 ATOM 8330 C CB . VAL C 3 45 ? -34.869 -0.789 31.743 1.00 82.05 45 C 1 ATOM 8331 C CG1 . VAL C 3 45 ? -34.022 -2.021 32.067 1.00 71.58 45 C 1 ATOM 8332 C CG2 . VAL C 3 45 ? -35.142 -0.073 33.071 1.00 72.34 45 C 1 ATOM 8333 N N . ARG C 3 46 ? -34.446 -0.946 28.599 1.00 87.21 46 C 1 ATOM 8334 C CA . ARG C 3 46 ? -34.003 -1.636 27.382 1.00 88.64 46 C 1 ATOM 8335 C C . ARG C 3 46 ? -33.069 -0.773 26.535 1.00 89.24 46 C 1 ATOM 8336 O O . ARG C 3 46 ? -32.098 -1.293 25.999 1.00 86.70 46 C 1 ATOM 8337 C CB . ARG C 3 46 ? -35.233 -2.106 26.592 1.00 86.27 46 C 1 ATOM 8338 C CG . ARG C 3 46 ? -34.867 -3.125 25.505 1.00 75.23 46 C 1 ATOM 8339 C CD . ARG C 3 46 ? -36.126 -3.592 24.775 1.00 72.18 46 C 1 ATOM 8340 N NE . ARG C 3 46 ? -35.832 -4.684 23.828 1.00 62.28 46 C 1 ATOM 8341 C CZ . ARG C 3 46 ? -36.696 -5.275 23.014 1.00 55.69 46 C 1 ATOM 8342 N NH1 . ARG C 3 46 ? -37.944 -4.907 22.948 1.00 50.73 46 C 1 ATOM 8343 N NH2 . ARG C 3 46 ? -36.315 -6.261 22.252 1.00 48.06 46 C 1 ATOM 8344 N N . ARG C 3 47 ? -33.334 0.526 26.432 1.00 83.91 47 C 1 ATOM 8345 C CA . ARG C 3 47 ? -32.422 1.464 25.767 1.00 84.25 47 C 1 ATOM 8346 C C . ARG C 3 47 ? -31.101 1.580 26.517 1.00 84.99 47 C 1 ATOM 8347 O O . ARG C 3 47 ? -30.055 1.493 25.888 1.00 80.82 47 C 1 ATOM 8348 C CB . ARG C 3 47 ? -33.065 2.851 25.614 1.00 81.10 47 C 1 ATOM 8349 C CG . ARG C 3 47 ? -34.025 2.923 24.417 1.00 70.37 47 C 1 ATOM 8350 C CD . ARG C 3 47 ? -34.593 4.340 24.302 1.00 66.84 47 C 1 ATOM 8351 N NE . ARG C 3 47 ? -35.516 4.476 23.152 1.00 57.14 47 C 1 ATOM 8352 C CZ . ARG C 3 47 ? -36.117 5.594 22.770 1.00 51.17 47 C 1 ATOM 8353 N NH1 . ARG C 3 47 ? -35.942 6.720 23.411 1.00 47.33 47 C 1 ATOM 8354 N NH2 . ARG C 3 47 ? -36.907 5.598 21.734 1.00 44.39 47 C 1 ATOM 8355 N N . CYS C 3 48 ? -31.159 1.713 27.838 1.00 82.26 48 C 1 ATOM 8356 C CA . CYS C 3 48 ? -29.965 1.798 28.673 1.00 82.65 48 C 1 ATOM 8357 C C . CYS C 3 48 ? -29.124 0.514 28.598 1.00 84.90 48 C 1 ATOM 8358 O O . CYS C 3 48 ? -27.908 0.583 28.425 1.00 80.00 48 C 1 ATOM 8359 C CB . CYS C 3 48 ? -30.389 2.126 30.109 1.00 77.38 48 C 1 ATOM 8360 S SG . CYS C 3 48 ? -28.936 2.550 31.105 1.00 63.27 48 C 1 ATOM 8361 N N . LEU C 3 49 ? -29.772 -0.645 28.659 1.00 83.66 49 C 1 ATOM 8362 C CA . LEU C 3 49 ? -29.098 -1.936 28.489 1.00 84.95 49 C 1 ATOM 8363 C C . LEU C 3 49 ? -28.461 -2.057 27.102 1.00 86.13 49 C 1 ATOM 8364 O O . LEU C 3 49 ? -27.323 -2.489 26.996 1.00 85.27 49 C 1 ATOM 8365 C CB . LEU C 3 49 ? -30.092 -3.085 28.717 1.00 84.27 49 C 1 ATOM 8366 C CG . LEU C 3 49 ? -30.488 -3.319 30.187 1.00 78.66 49 C 1 ATOM 8367 C CD1 . LEU C 3 49 ? -31.628 -4.334 30.238 1.00 70.41 49 C 1 ATOM 8368 C CD2 . LEU C 3 49 ? -29.330 -3.866 31.013 1.00 72.80 49 C 1 ATOM 8369 N N . ARG C 3 50 ? -29.171 -1.643 26.073 1.00 86.15 50 C 1 ATOM 8370 C CA . ARG C 3 50 ? -28.663 -1.725 24.698 1.00 86.89 50 C 1 ATOM 8371 C C . ARG C 3 50 ? -27.518 -0.744 24.443 1.00 86.23 50 C 1 ATOM 8372 O O . ARG C 3 50 ? -26.590 -1.091 23.734 1.00 82.79 50 C 1 ATOM 8373 C CB . ARG C 3 50 ? -29.830 -1.534 23.720 1.00 85.10 50 C 1 ATOM 8374 C CG . ARG C 3 50 ? -29.506 -2.089 22.330 1.00 74.28 50 C 1 ATOM 8375 C CD . ARG C 3 50 ? -30.716 -1.952 21.405 1.00 71.30 50 C 1 ATOM 8376 N NE . ARG C 3 50 ? -30.502 -2.659 20.128 1.00 61.33 50 C 1 ATOM 8377 C CZ . ARG C 3 50 ? -31.371 -2.789 19.135 1.00 55.15 50 C 1 ATOM 8378 N NH1 . ARG C 3 50 ? -32.556 -2.246 19.175 1.00 49.48 50 C 1 ATOM 8379 N NH2 . ARG C 3 50 ? -31.051 -3.478 18.078 1.00 47.49 50 C 1 ATOM 8380 N N . ALA C 3 51 ? -27.584 0.432 25.044 1.00 81.69 51 C 1 ATOM 8381 C CA . ALA C 3 51 ? -26.523 1.430 24.942 1.00 79.83 51 C 1 ATOM 8382 C C . ALA C 3 51 ? -25.240 1.005 25.675 1.00 80.37 51 C 1 ATOM 8383 O O . ALA C 3 51 ? -24.145 1.278 25.204 1.00 75.47 51 C 1 ATOM 8384 C CB . ALA C 3 51 ? -27.053 2.761 25.482 1.00 76.43 51 C 1 ATOM 8385 N N . ASN C 3 52 ? -25.371 0.307 26.812 1.00 81.47 52 C 1 ATOM 8386 C CA . ASN C 3 52 ? -24.227 -0.144 27.610 1.00 80.53 52 C 1 ATOM 8387 C C . ASN C 3 52 ? -23.954 -1.651 27.457 1.00 82.46 52 C 1 ATOM 8388 O O . ASN C 3 52 ? -23.309 -2.253 28.312 1.00 79.72 52 C 1 ATOM 8389 C CB . ASN C 3 52 ? -24.416 0.262 29.082 1.00 76.90 52 C 1 ATOM 8390 C CG . ASN C 3 52 ? -24.724 1.737 29.276 1.00 72.39 52 C 1 ATOM 8391 O OD1 . ASN C 3 52 ? -23.902 2.623 29.168 1.00 64.67 52 C 1 ATOM 8392 N ND2 . ASN C 3 52 ? -25.961 2.051 29.606 1.00 63.61 52 C 1 ATOM 8393 N N . LEU C 3 53 ? -24.452 -2.275 26.409 1.00 86.41 53 C 1 ATOM 8394 C CA . LEU C 3 53 ? -24.391 -3.725 26.238 1.00 88.18 53 C 1 ATOM 8395 C C . LEU C 3 53 ? -22.960 -4.258 26.287 1.00 88.41 53 C 1 ATOM 8396 O O . LEU C 3 53 ? -22.701 -5.249 26.963 1.00 86.79 53 C 1 ATOM 8397 C CB . LEU C 3 53 ? -25.076 -4.100 24.913 1.00 88.13 53 C 1 ATOM 8398 C CG . LEU C 3 53 ? -25.119 -5.618 24.639 1.00 84.17 53 C 1 ATOM 8399 C CD1 . LEU C 3 53 ? -25.967 -6.366 25.669 1.00 77.72 53 C 1 ATOM 8400 C CD2 . LEU C 3 53 ? -25.716 -5.875 23.258 1.00 79.44 53 C 1 ATOM 8401 N N . LEU C 3 54 ? -22.026 -3.598 25.606 1.00 85.80 54 C 1 ATOM 8402 C CA . LEU C 3 54 ? -20.640 -4.047 25.540 1.00 85.87 54 C 1 ATOM 8403 C C . LEU C 3 54 ? -19.957 -3.992 26.912 1.00 85.72 54 C 1 ATOM 8404 O O . LEU C 3 54 ? -19.321 -4.964 27.317 1.00 83.82 54 C 1 ATOM 8405 C CB . LEU C 3 54 ? -19.904 -3.213 24.483 1.00 85.03 54 C 1 ATOM 8406 C CG . LEU C 3 54 ? -18.493 -3.733 24.172 1.00 80.69 54 C 1 ATOM 8407 C CD1 . LEU C 3 54 ? -18.521 -5.132 23.559 1.00 74.59 54 C 1 ATOM 8408 C CD2 . LEU C 3 54 ? -17.809 -2.791 23.186 1.00 74.97 54 C 1 ATOM 8409 N N . VAL C 3 55 ? -20.152 -2.914 27.666 1.00 83.16 55 C 1 ATOM 8410 C CA . VAL C 3 55 ? -19.628 -2.786 29.038 1.00 81.91 55 C 1 ATOM 8411 C C . VAL C 3 55 ? -20.229 -3.858 29.948 1.00 83.43 55 C 1 ATOM 8412 O O . VAL C 3 55 ? -19.509 -4.532 30.679 1.00 82.32 55 C 1 ATOM 8413 C CB . VAL C 3 55 ? -19.901 -1.381 29.609 1.00 78.65 55 C 1 ATOM 8414 C CG1 . VAL C 3 55 ? -19.358 -1.235 31.033 1.00 70.69 55 C 1 ATOM 8415 C CG2 . VAL C 3 55 ? -19.257 -0.292 28.746 1.00 69.97 55 C 1 ATOM 8416 N N . LEU C 3 56 ? -21.544 -4.072 29.867 1.00 85.84 56 C 1 ATOM 8417 C CA . LEU C 3 56 ? -22.225 -5.101 30.654 1.00 87.08 56 C 1 ATOM 8418 C C . LEU C 3 56 ? -21.739 -6.510 30.304 1.00 88.38 56 C 1 ATOM 8419 O O . LEU C 3 56 ? -21.524 -7.321 31.205 1.00 87.70 56 C 1 ATOM 8420 C CB . LEU C 3 56 ? -23.744 -4.989 30.446 1.00 86.39 56 C 1 ATOM 8421 C CG . LEU C 3 56 ? -24.388 -3.750 31.103 1.00 79.27 56 C 1 ATOM 8422 C CD1 . LEU C 3 56 ? -25.836 -3.634 30.634 1.00 72.14 56 C 1 ATOM 8423 C CD2 . LEU C 3 56 ? -24.383 -3.840 32.625 1.00 73.01 56 C 1 ATOM 8424 N N . LEU C 3 57 ? -21.540 -6.796 29.027 1.00 88.68 57 C 1 ATOM 8425 C CA . LEU C 3 57 ? -20.983 -8.072 28.580 1.00 89.99 57 C 1 ATOM 8426 C C . LEU C 3 57 ? -19.545 -8.261 29.061 1.00 90.44 57 C 1 ATOM 8427 O O . LEU C 3 57 ? -19.192 -9.357 29.480 1.00 89.71 57 C 1 ATOM 8428 C CB . LEU C 3 57 ? -21.053 -8.166 27.050 1.00 90.54 57 C 1 ATOM 8429 C CG . LEU C 3 57 ? -22.465 -8.431 26.482 1.00 88.33 57 C 1 ATOM 8430 C CD1 . LEU C 3 57 ? -22.415 -8.318 24.961 1.00 83.18 57 C 1 ATOM 8431 C CD2 . LEU C 3 57 ? -22.983 -9.819 26.848 1.00 83.23 57 C 1 ATOM 8432 N N . THR C 3 58 ? -18.741 -7.206 29.062 1.00 87.11 58 C 1 ATOM 8433 C CA . THR C 3 58 ? -17.357 -7.249 29.551 1.00 86.36 58 C 1 ATOM 8434 C C . THR C 3 58 ? -17.305 -7.521 31.053 1.00 86.92 58 C 1 ATOM 8435 O O . THR C 3 58 ? -16.598 -8.424 31.494 1.00 85.77 58 C 1 ATOM 8436 C CB . THR C 3 58 ? -16.611 -5.954 29.202 1.00 85.26 58 C 1 ATOM 8437 O OG1 . THR C 3 58 ? -16.675 -5.734 27.813 1.00 76.43 58 C 1 ATOM 8438 C CG2 . THR C 3 58 ? -15.137 -6.019 29.571 1.00 74.77 58 C 1 ATOM 8439 N N . VAL C 3 59 ? -18.118 -6.823 31.847 1.00 86.90 59 C 1 ATOM 8440 C CA . VAL C 3 59 ? -18.215 -7.078 33.294 1.00 86.39 59 C 1 ATOM 8441 C C . VAL C 3 59 ? -18.742 -8.489 33.572 1.00 88.06 59 C 1 ATOM 8442 O O . VAL C 3 59 ? -18.194 -9.196 34.417 1.00 87.60 59 C 1 ATOM 8443 C CB . VAL C 3 59 ? -19.087 -6.012 33.986 1.00 84.01 59 C 1 ATOM 8444 C CG1 . VAL C 3 59 ? -19.290 -6.310 35.475 1.00 76.83 59 C 1 ATOM 8445 C CG2 . VAL C 3 59 ? -18.431 -4.626 33.894 1.00 76.23 59 C 1 ATOM 8446 N N . ALA C 3 60 ? -19.766 -8.933 32.851 1.00 89.68 60 C 1 ATOM 8447 C CA . ALA C 3 60 ? -20.272 -10.294 32.980 1.00 91.30 60 C 1 ATOM 8448 C C . ALA C 3 60 ? -19.203 -11.338 32.611 1.00 92.20 60 C 1 ATOM 8449 O O . ALA C 3 60 ? -19.050 -12.335 33.317 1.00 91.21 60 C 1 ATOM 8450 C CB . ALA C 3 60 ? -21.529 -10.437 32.118 1.00 91.00 60 C 1 ATOM 8451 N N . ALA C 3 61 ? -18.432 -11.087 31.556 1.00 91.01 61 C 1 ATOM 8452 C CA . ALA C 3 61 ? -17.339 -11.948 31.134 1.00 91.56 61 C 1 ATOM 8453 C C . ALA C 3 61 ? -16.238 -12.052 32.193 1.00 91.97 61 C 1 ATOM 8454 O O . ALA C 3 61 ? -15.746 -13.147 32.453 1.00 90.29 61 C 1 ATOM 8455 C CB . ALA C 3 61 ? -16.783 -11.418 29.812 1.00 91.00 61 C 1 ATOM 8456 N N . VAL C 3 62 ? -15.903 -10.948 32.854 1.00 89.78 62 C 1 ATOM 8457 C CA . VAL C 3 62 ? -14.962 -10.944 33.981 1.00 88.88 62 C 1 ATOM 8458 C C . VAL C 3 62 ? -15.491 -11.795 35.132 1.00 89.54 62 C 1 ATOM 8459 O O . VAL C 3 62 ? -14.777 -12.667 35.622 1.00 88.90 62 C 1 ATOM 8460 C CB . VAL C 3 62 ? -14.673 -9.508 34.450 1.00 87.59 62 C 1 ATOM 8461 C CG1 . VAL C 3 62 ? -13.924 -9.487 35.786 1.00 80.66 62 C 1 ATOM 8462 C CG2 . VAL C 3 62 ? -13.823 -8.763 33.418 1.00 81.01 62 C 1 ATOM 8463 N N . VAL C 3 63 ? -16.745 -11.594 35.542 1.00 91.27 63 C 1 ATOM 8464 C CA . VAL C 3 63 ? -17.341 -12.357 36.650 1.00 91.16 63 C 1 ATOM 8465 C C . VAL C 3 63 ? -17.381 -13.848 36.328 1.00 91.64 63 C 1 ATOM 8466 O O . VAL C 3 63 ? -16.963 -14.667 37.150 1.00 91.03 63 C 1 ATOM 8467 C CB . VAL C 3 63 ? -18.744 -11.822 36.995 1.00 90.24 63 C 1 ATOM 8468 C CG1 . VAL C 3 63 ? -19.441 -12.677 38.058 1.00 83.65 63 C 1 ATOM 8469 C CG2 . VAL C 3 63 ? -18.660 -10.394 37.550 1.00 83.40 63 C 1 ATOM 8470 N N . VAL C 3 64 ? -17.835 -14.214 35.139 1.00 93.56 64 C 1 ATOM 8471 C CA . VAL C 3 64 ? -17.846 -15.615 34.701 1.00 94.14 64 C 1 ATOM 8472 C C . VAL C 3 64 ? -16.421 -16.163 34.592 1.00 93.98 64 C 1 ATOM 8473 O O . VAL C 3 64 ? -16.172 -17.287 35.020 1.00 92.85 64 C 1 ATOM 8474 C CB . VAL C 3 64 ? -18.622 -15.775 33.382 1.00 93.83 64 C 1 ATOM 8475 C CG1 . VAL C 3 64 ? -18.573 -17.208 32.855 1.00 87.91 64 C 1 ATOM 8476 C CG2 . VAL C 3 64 ? -20.103 -15.424 33.574 1.00 87.84 64 C 1 ATOM 8477 N N . GLY C 3 65 ? -15.479 -15.370 34.102 1.00 92.82 65 C 1 ATOM 8478 C CA . GLY C 3 65 ? -14.067 -15.728 34.028 1.00 92.37 65 C 1 ATOM 8479 C C . GLY C 3 65 ? -13.455 -16.025 35.394 1.00 92.50 65 C 1 ATOM 8480 O O . GLY C 3 65 ? -12.775 -17.036 35.558 1.00 91.01 65 C 1 ATOM 8481 N N . VAL C 3 66 ? -13.758 -15.209 36.397 1.00 91.46 66 C 1 ATOM 8482 C CA . VAL C 3 66 ? -13.334 -15.457 37.784 1.00 90.56 66 C 1 ATOM 8483 C C . VAL C 3 66 ? -13.934 -16.757 38.314 1.00 90.80 66 C 1 ATOM 8484 O O . VAL C 3 66 ? -13.214 -17.571 38.887 1.00 89.73 66 C 1 ATOM 8485 C CB . VAL C 3 66 ? -13.694 -14.267 38.697 1.00 89.31 66 C 1 ATOM 8486 C CG1 . VAL C 3 66 ? -13.430 -14.566 40.176 1.00 83.17 66 C 1 ATOM 8487 C CG2 . VAL C 3 66 ? -12.866 -13.029 38.341 1.00 83.45 66 C 1 ATOM 8488 N N . VAL C 3 67 ? -15.226 -16.988 38.100 1.00 91.97 67 C 1 ATOM 8489 C CA . VAL C 3 67 ? -15.888 -18.223 38.552 1.00 92.11 67 C 1 ATOM 8490 C C . VAL C 3 67 ? -15.285 -19.454 37.877 1.00 91.95 67 C 1 ATOM 8491 O O . VAL C 3 67 ? -14.970 -20.432 38.557 1.00 91.15 67 C 1 ATOM 8492 C CB . VAL C 3 67 ? -17.411 -18.145 38.316 1.00 92.10 67 C 1 ATOM 8493 C CG1 . VAL C 3 67 ? -18.114 -19.465 38.631 1.00 86.33 67 C 1 ATOM 8494 C CG2 . VAL C 3 67 ? -18.045 -17.073 39.210 1.00 86.26 67 C 1 ATOM 8495 N N . VAL C 3 68 ? -15.084 -19.408 36.565 1.00 92.49 68 C 1 ATOM 8496 C CA . VAL C 3 68 ? -14.466 -20.509 35.815 1.00 92.24 68 C 1 ATOM 8497 C C . VAL C 3 68 ? -13.017 -20.724 36.252 1.00 91.84 68 C 1 ATOM 8498 O O . VAL C 3 68 ? -12.622 -21.861 36.499 1.00 90.48 68 C 1 ATOM 8499 C CB . VAL C 3 68 ? -14.572 -20.265 34.296 1.00 91.60 68 C 1 ATOM 8500 C CG1 . VAL C 3 68 ? -13.797 -21.300 33.482 1.00 85.45 68 C 1 ATOM 8501 C CG2 . VAL C 3 68 ? -16.034 -20.338 33.833 1.00 85.84 68 C 1 ATOM 8502 N N . GLY C 3 69 ? -12.251 -19.662 36.417 1.00 91.54 69 C 1 ATOM 8503 C CA . GLY C 3 69 ? -10.867 -19.733 36.885 1.00 90.74 69 C 1 ATOM 8504 C C . GLY C 3 69 ? -10.749 -20.335 38.286 1.00 90.81 69 C 1 ATOM 8505 O O . GLY C 3 69 ? -9.921 -21.217 38.512 1.00 89.12 69 C 1 ATOM 8506 N N . LEU C 3 70 ? -11.625 -19.936 39.211 1.00 90.59 70 C 1 ATOM 8507 C CA . LEU C 3 70 ? -11.697 -20.523 40.552 1.00 89.93 70 C 1 ATOM 8508 C C . LEU C 3 70 ? -12.099 -22.001 40.514 1.00 89.63 70 C 1 ATOM 8509 O O . LEU C 3 70 ? -11.545 -22.799 41.268 1.00 87.73 70 C 1 ATOM 8510 C CB . LEU C 3 70 ? -12.687 -19.726 41.414 1.00 89.25 70 C 1 ATOM 8511 C CG . LEU C 3 70 ? -12.192 -18.334 41.856 1.00 86.02 70 C 1 ATOM 8512 C CD1 . LEU C 3 70 ? -13.333 -17.581 42.536 1.00 80.77 70 C 1 ATOM 8513 C CD2 . LEU C 3 70 ? -11.033 -18.425 42.845 1.00 80.69 70 C 1 ATOM 8514 N N . ALA C 3 71 ? -13.024 -22.384 39.646 1.00 90.09 71 C 1 ATOM 8515 C CA . ALA C 3 71 ? -13.410 -23.783 39.485 1.00 89.63 71 C 1 ATOM 8516 C C . ALA C 3 71 ? -12.247 -24.644 38.961 1.00 89.21 71 C 1 ATOM 8517 O O . ALA C 3 71 ? -12.006 -25.735 39.477 1.00 87.17 71 C 1 ATOM 8518 C CB . ALA C 3 71 ? -14.631 -23.851 38.563 1.00 89.20 71 C 1 ATOM 8519 N N . VAL C 3 72 ? -11.496 -24.141 37.982 1.00 89.88 72 C 1 ATOM 8520 C CA . VAL C 3 72 ? -10.302 -24.825 37.461 1.00 89.08 72 C 1 ATOM 8521 C C . VAL C 3 72 ? -9.195 -24.882 38.518 1.00 88.22 72 C 1 ATOM 8522 O O . VAL C 3 72 ? -8.584 -25.933 38.702 1.00 85.75 72 C 1 ATOM 8523 C CB . VAL C 3 72 ? -9.809 -24.158 36.163 1.00 88.20 72 C 1 ATOM 8524 C CG1 . VAL C 3 72 ? -8.514 -24.787 35.658 1.00 81.19 72 C 1 ATOM 8525 C CG2 . VAL C 3 72 ? -10.846 -24.313 35.042 1.00 82.21 72 C 1 ATOM 8526 N N . SER C 3 73 ? -8.978 -23.802 39.259 1.00 88.46 73 C 1 ATOM 8527 C CA . SER C 3 73 ? -8.015 -23.766 40.362 1.00 87.11 73 C 1 ATOM 8528 C C . SER C 3 73 ? -8.383 -24.760 41.468 1.00 86.56 73 C 1 ATOM 8529 O O . SER C 3 73 ? -7.533 -25.522 41.923 1.00 81.55 73 C 1 ATOM 8530 C CB . SER C 3 73 ? -7.924 -22.340 40.912 1.00 84.98 73 C 1 ATOM 8531 O OG . SER C 3 73 ? -6.895 -22.247 41.867 1.00 72.46 73 C 1 ATOM 8532 N N . GLY C 3 74 ? -9.664 -24.834 41.837 1.00 85.96 74 C 1 ATOM 8533 C CA . GLY C 3 74 ? -10.167 -25.812 42.800 1.00 84.81 74 C 1 ATOM 8534 C C . GLY C 3 74 ? -10.031 -27.267 42.343 1.00 84.87 74 C 1 ATOM 8535 O O . GLY C 3 74 ? -9.898 -28.162 43.177 1.00 80.42 74 C 1 ATOM 8536 N N . ALA C 3 75 ? -10.009 -27.510 41.051 1.00 83.91 75 C 1 ATOM 8537 C CA . ALA C 3 75 ? -9.753 -28.828 40.472 1.00 82.61 75 C 1 ATOM 8538 C C . ALA C 3 75 ? -8.255 -29.181 40.353 1.00 81.92 75 C 1 ATOM 8539 O O . ALA C 3 75 ? -7.917 -30.242 39.830 1.00 74.92 75 C 1 ATOM 8540 C CB . ALA C 3 75 ? -10.482 -28.921 39.130 1.00 80.23 75 C 1 ATOM 8541 N N . GLY C 3 76 ? -7.368 -28.325 40.839 1.00 79.56 76 C 1 ATOM 8542 C CA . GLY C 3 76 ? -5.908 -28.518 40.804 1.00 78.00 76 C 1 ATOM 8543 C C . GLY C 3 76 ? -5.165 -27.572 39.859 1.00 78.23 76 C 1 ATOM 8544 O O . GLY C 3 76 ? -3.938 -27.634 39.764 1.00 69.02 76 C 1 ATOM 8545 N N . GLY C 3 77 ? -5.903 -26.706 39.190 1.00 75.72 77 C 1 ATOM 8546 C CA . GLY C 3 77 ? -5.366 -25.602 38.409 1.00 75.00 77 C 1 ATOM 8547 C C . GLY C 3 77 ? -4.439 -26.018 37.267 1.00 76.58 77 C 1 ATOM 8548 O O . GLY C 3 77 ? -4.555 -27.104 36.689 1.00 69.13 77 C 1 ATOM 8549 N N . ALA C 3 78 ? -3.502 -25.136 36.974 1.00 73.90 78 C 1 ATOM 8550 C CA . ALA C 3 78 ? -2.548 -25.302 35.882 1.00 72.64 78 C 1 ATOM 8551 C C . ALA C 3 78 ? -1.712 -26.585 35.982 1.00 73.91 78 C 1 ATOM 8552 O O . ALA C 3 78 ? -1.402 -27.204 34.966 1.00 68.63 78 C 1 ATOM 8553 C CB . ALA C 3 78 ? -1.638 -24.074 35.876 1.00 67.20 78 C 1 ATOM 8554 N N . LYS C 3 79 ? -1.396 -27.027 37.206 1.00 75.17 79 C 1 ATOM 8555 C CA . LYS C 3 79 ? -0.592 -28.237 37.444 1.00 74.98 79 C 1 ATOM 8556 C C . LYS C 3 79 ? -1.282 -29.508 36.943 1.00 76.56 79 C 1 ATOM 8557 O O . LYS C 3 79 ? -0.609 -30.429 36.489 1.00 71.04 79 C 1 ATOM 8558 C CB . LYS C 3 79 ? -0.245 -28.350 38.943 1.00 69.89 79 C 1 ATOM 8559 C CG . LYS C 3 79 ? 0.712 -27.232 39.402 1.00 62.34 79 C 1 ATOM 8560 C CD . LYS C 3 79 ? 0.945 -27.212 40.919 1.00 56.12 79 C 1 ATOM 8561 C CE . LYS C 3 79 ? 1.854 -26.014 41.251 1.00 49.88 79 C 1 ATOM 8562 N NZ . LYS C 3 79 ? 1.679 -25.447 42.608 1.00 43.22 79 C 1 ATOM 8563 N N . VAL C 3 80 ? -2.605 -29.548 37.025 1.00 77.43 80 C 1 ATOM 8564 C CA . VAL C 3 80 ? -3.399 -30.699 36.567 1.00 77.45 80 C 1 ATOM 8565 C C . VAL C 3 80 ? -3.706 -30.607 35.074 1.00 78.84 80 C 1 ATOM 8566 O O . VAL C 3 80 ? -3.672 -31.624 34.382 1.00 73.93 80 C 1 ATOM 8567 C CB . VAL C 3 80 ? -4.689 -30.836 37.395 1.00 72.95 80 C 1 ATOM 8568 C CG1 . VAL C 3 80 ? -5.572 -31.988 36.905 1.00 63.72 80 C 1 ATOM 8569 C CG2 . VAL C 3 80 ? -4.341 -31.117 38.862 1.00 63.64 80 C 1 ATOM 8570 N N . LEU C 3 81 ? -3.978 -29.411 34.565 1.00 76.97 81 C 1 ATOM 8571 C CA . LEU C 3 81 ? -4.173 -29.233 33.123 1.00 76.74 81 C 1 ATOM 8572 C C . LEU C 3 81 ? -2.892 -29.530 32.337 1.00 78.13 81 C 1 ATOM 8573 O O . LEU C 3 81 ? -2.950 -30.136 31.270 1.00 71.99 81 C 1 ATOM 8574 C CB . LEU C 3 81 ? -4.698 -27.818 32.814 1.00 72.87 81 C 1 ATOM 8575 C CG . LEU C 3 81 ? -6.221 -27.790 32.582 1.00 67.79 81 C 1 ATOM 8576 C CD1 . LEU C 3 81 ? -6.974 -27.447 33.859 1.00 62.70 81 C 1 ATOM 8577 C CD2 . LEU C 3 81 ? -6.581 -26.757 31.518 1.00 62.98 81 C 1 ATOM 8578 N N . GLY C 3 82 ? -1.759 -29.148 32.900 1.00 76.73 82 C 1 ATOM 8579 C CA . GLY C 3 82 ? -0.498 -29.111 32.176 1.00 78.05 82 C 1 ATOM 8580 C C . GLY C 3 82 ? -0.416 -27.893 31.251 1.00 80.23 82 C 1 ATOM 8581 O O . GLY C 3 82 ? -1.440 -27.304 30.892 1.00 76.20 82 C 1 ATOM 8582 N N . PRO C 3 83 ? 0.796 -27.514 30.854 1.00 77.90 83 C 1 ATOM 8583 C CA . PRO C 3 83 ? 1.008 -26.284 30.092 1.00 77.95 83 C 1 ATOM 8584 C C . PRO C 3 83 ? 0.304 -26.287 28.732 1.00 79.34 83 C 1 ATOM 8585 O O . PRO C 3 83 ? -0.325 -25.299 28.367 1.00 76.12 83 C 1 ATOM 8586 C CB . PRO C 3 83 ? 2.532 -26.154 29.976 1.00 74.69 83 C 1 ATOM 8587 C CG . PRO C 3 83 ? 3.042 -27.581 30.134 1.00 71.00 83 C 1 ATOM 8588 C CD . PRO C 3 83 ? 2.053 -28.194 31.113 1.00 72.93 83 C 1 ATOM 8589 N N . ALA C 3 84 ? 0.321 -27.403 28.016 1.00 77.72 84 C 1 ATOM 8590 C CA . ALA C 3 84 ? -0.308 -27.504 26.700 1.00 78.09 84 C 1 ATOM 8591 C C . ALA C 3 84 ? -1.839 -27.330 26.756 1.00 80.23 84 C 1 ATOM 8592 O O . ALA C 3 84 ? -2.426 -26.589 25.968 1.00 77.25 84 C 1 ATOM 8593 C CB . ALA C 3 84 ? 0.085 -28.848 26.078 1.00 74.16 84 C 1 ATOM 8594 N N . ARG C 3 85 ? -2.494 -27.963 27.722 1.00 81.81 85 C 1 ATOM 8595 C CA . ARG C 3 85 ? -3.947 -27.818 27.907 1.00 82.88 85 C 1 ATOM 8596 C C . ARG C 3 85 ? -4.325 -26.428 28.409 1.00 84.29 85 C 1 ATOM 8597 O O . ARG C 3 85 ? -5.368 -25.911 28.028 1.00 82.73 85 C 1 ATOM 8598 C CB . ARG C 3 85 ? -4.481 -28.880 28.871 1.00 81.19 85 C 1 ATOM 8599 C CG . ARG C 3 85 ? -4.405 -30.285 28.278 1.00 75.96 85 C 1 ATOM 8600 C CD . ARG C 3 85 ? -5.016 -31.281 29.259 1.00 72.33 85 C 1 ATOM 8601 N NE . ARG C 3 85 ? -4.863 -32.661 28.775 1.00 65.48 85 C 1 ATOM 8602 C CZ . ARG C 3 85 ? -5.184 -33.757 29.432 1.00 58.52 85 C 1 ATOM 8603 N NH1 . ARG C 3 85 ? -5.739 -33.716 30.616 1.00 53.27 85 C 1 ATOM 8604 N NH2 . ARG C 3 85 ? -4.944 -34.923 28.908 1.00 51.71 85 C 1 ATOM 8605 N N . LEU C 3 86 ? -3.485 -25.837 29.234 1.00 84.66 86 C 1 ATOM 8606 C CA . LEU C 3 86 ? -3.688 -24.473 29.701 1.00 85.42 86 C 1 ATOM 8607 C C . LEU C 3 86 ? -3.578 -23.468 28.545 1.00 86.35 86 C 1 ATOM 8608 O O . LEU C 3 86 ? -4.413 -22.574 28.446 1.00 85.00 86 C 1 ATOM 8609 C CB . LEU C 3 86 ? -2.682 -24.180 30.817 1.00 84.06 86 C 1 ATOM 8610 C CG . LEU C 3 86 ? -2.897 -22.810 31.487 1.00 78.63 86 C 1 ATOM 8611 C CD1 . LEU C 3 86 ? -4.183 -22.761 32.304 1.00 71.60 86 C 1 ATOM 8612 C CD2 . LEU C 3 86 ? -1.722 -22.541 32.422 1.00 72.59 86 C 1 ATOM 8613 N N . ALA C 3 87 ? -2.616 -23.654 27.661 1.00 84.51 87 C 1 ATOM 8614 C CA . ALA C 3 87 ? -2.498 -22.837 26.457 1.00 84.48 87 C 1 ATOM 8615 C C . ALA C 3 87 ? -3.736 -22.974 25.552 1.00 85.69 87 C 1 ATOM 8616 O O . ALA C 3 87 ? -4.294 -21.969 25.117 1.00 83.67 87 C 1 ATOM 8617 C CB . ALA C 3 87 ? -1.210 -23.217 25.724 1.00 82.20 87 C 1 ATOM 8618 N N . ALA C 3 88 ? -4.222 -24.196 25.351 1.00 85.94 88 C 1 ATOM 8619 C CA . ALA C 3 88 ? -5.455 -24.428 24.599 1.00 86.46 88 C 1 ATOM 8620 C C . ALA C 3 88 ? -6.689 -23.802 25.282 1.00 87.50 88 C 1 ATOM 8621 O O . ALA C 3 88 ? -7.550 -23.240 24.608 1.00 85.97 88 C 1 ATOM 8622 C CB . ALA C 3 88 ? -5.631 -25.937 24.392 1.00 84.62 88 C 1 ATOM 8623 N N . PHE C 3 89 ? -6.758 -23.861 26.601 1.00 88.33 89 C 1 ATOM 8624 C CA . PHE C 3 89 ? -7.817 -23.208 27.374 1.00 89.33 89 C 1 ATOM 8625 C C . PHE C 3 89 ? -7.760 -21.676 27.270 1.00 90.20 89 C 1 ATOM 8626 O O . PHE C 3 89 ? -8.796 -21.028 27.136 1.00 89.12 89 C 1 ATOM 8627 C CB . PHE C 3 89 ? -7.711 -23.671 28.835 1.00 88.40 89 C 1 ATOM 8628 C CG . PHE C 3 89 ? -8.714 -23.014 29.760 1.00 88.80 89 C 1 ATOM 8629 C CD1 . PHE C 3 89 ? -8.291 -22.054 30.703 1.00 84.09 89 C 1 ATOM 8630 C CD2 . PHE C 3 89 ? -10.077 -23.337 29.669 1.00 84.60 89 C 1 ATOM 8631 C CE1 . PHE C 3 89 ? -9.224 -21.438 31.547 1.00 84.10 89 C 1 ATOM 8632 C CE2 . PHE C 3 89 ? -11.013 -22.718 30.513 1.00 83.64 89 C 1 ATOM 8633 C CZ . PHE C 3 89 ? -10.586 -21.771 31.453 1.00 85.59 89 C 1 ATOM 8634 N N . ALA C 3 90 ? -6.568 -21.101 27.282 1.00 89.21 90 C 1 ATOM 8635 C CA . ALA C 3 90 ? -6.369 -19.661 27.156 1.00 89.08 90 C 1 ATOM 8636 C C . ALA C 3 90 ? -6.506 -19.134 25.717 1.00 89.90 90 C 1 ATOM 8637 O O . ALA C 3 90 ? -6.562 -17.922 25.515 1.00 87.89 90 C 1 ATOM 8638 C CB . ALA C 3 90 ? -5.000 -19.319 27.746 1.00 87.07 90 C 1 ATOM 8639 N N . PHE C 3 91 ? -6.585 -20.022 24.741 1.00 89.31 91 C 1 ATOM 8640 C CA . PHE C 3 91 ? -6.532 -19.679 23.320 1.00 90.27 91 C 1 ATOM 8641 C C . PHE C 3 91 ? -7.549 -18.626 22.840 1.00 90.77 91 C 1 ATOM 8642 O O . PHE C 3 91 ? -7.152 -17.730 22.094 1.00 89.90 91 C 1 ATOM 8643 C CB . PHE C 3 91 ? -6.632 -20.963 22.490 1.00 89.41 91 C 1 ATOM 8644 C CG . PHE C 3 91 ? -6.465 -20.720 21.014 1.00 89.24 91 C 1 ATOM 8645 C CD1 . PHE C 3 91 ? -7.569 -20.778 20.148 1.00 84.70 91 C 1 ATOM 8646 C CD2 . PHE C 3 91 ? -5.197 -20.384 20.510 1.00 84.94 91 C 1 ATOM 8647 C CE1 . PHE C 3 91 ? -7.402 -20.512 18.785 1.00 84.13 91 C 1 ATOM 8648 C CE2 . PHE C 3 91 ? -5.026 -20.113 19.146 1.00 83.62 91 C 1 ATOM 8649 C CZ . PHE C 3 91 ? -6.132 -20.179 18.287 1.00 86.16 91 C 1 ATOM 8650 N N . PRO C 3 92 ? -8.831 -18.636 23.256 1.00 92.18 92 C 1 ATOM 8651 C CA . PRO C 3 92 ? -9.751 -17.559 22.873 1.00 92.37 92 C 1 ATOM 8652 C C . PRO C 3 92 ? -9.316 -16.180 23.381 1.00 92.49 92 C 1 ATOM 8653 O O . PRO C 3 92 ? -9.614 -15.164 22.753 1.00 90.54 92 C 1 ATOM 8654 C CB . PRO C 3 92 ? -11.116 -17.966 23.443 1.00 91.28 92 C 1 ATOM 8655 C CG . PRO C 3 92 ? -11.007 -19.474 23.623 1.00 90.68 92 C 1 ATOM 8656 C CD . PRO C 3 92 ? -9.545 -19.664 23.996 1.00 92.70 92 C 1 ATOM 8657 N N . GLY C 3 93 ? -8.598 -16.147 24.497 1.00 91.49 93 C 1 ATOM 8658 C CA . GLY C 3 93 ? -7.961 -14.936 24.999 1.00 91.19 93 C 1 ATOM 8659 C C . GLY C 3 93 ? -6.712 -14.556 24.207 1.00 91.41 93 C 1 ATOM 8660 O O . GLY C 3 93 ? -6.541 -13.394 23.856 1.00 89.27 93 C 1 ATOM 8661 N N . GLU C 3 94 ? -5.879 -15.529 23.857 1.00 90.17 94 C 1 ATOM 8662 C CA . GLU C 3 94 ? -4.715 -15.308 22.987 1.00 89.53 94 C 1 ATOM 8663 C C . GLU C 3 94 ? -5.130 -14.698 21.642 1.00 89.97 94 C 1 ATOM 8664 O O . GLU C 3 94 ? -4.495 -13.763 21.157 1.00 88.53 94 C 1 ATOM 8665 C CB . GLU C 3 94 ? -3.981 -16.640 22.767 1.00 87.83 94 C 1 ATOM 8666 C CG . GLU C 3 94 ? -2.622 -16.468 22.064 1.00 82.08 94 C 1 ATOM 8667 C CD . GLU C 3 94 ? -2.051 -17.787 21.525 1.00 80.54 94 C 1 ATOM 8668 O OE1 . GLU C 3 94 ? -1.415 -17.763 20.454 1.00 72.25 94 C 1 ATOM 8669 O OE2 . GLU C 3 94 ? -2.263 -18.862 22.139 1.00 75.00 94 C 1 ATOM 8670 N N . LEU C 3 95 ? -6.246 -15.160 21.086 1.00 91.14 95 C 1 ATOM 8671 C CA . LEU C 3 95 ? -6.788 -14.628 19.841 1.00 91.75 95 C 1 ATOM 8672 C C . LEU C 3 95 ? -7.134 -13.135 19.956 1.00 91.89 95 C 1 ATOM 8673 O O . LEU C 3 95 ? -6.815 -12.366 19.052 1.00 90.29 95 C 1 ATOM 8674 C CB . LEU C 3 95 ? -8.001 -15.480 19.436 1.00 90.90 95 C 1 ATOM 8675 C CG . LEU C 3 95 ? -8.589 -15.104 18.066 1.00 81.71 95 C 1 ATOM 8676 C CD1 . LEU C 3 95 ? -7.585 -15.333 16.942 1.00 75.60 95 C 1 ATOM 8677 C CD2 . LEU C 3 95 ? -9.821 -15.956 17.783 1.00 77.47 95 C 1 ATOM 8678 N N . LEU C 3 96 ? -7.724 -12.707 21.070 1.00 90.21 96 C 1 ATOM 8679 C CA . LEU C 3 96 ? -7.967 -11.286 21.336 1.00 89.72 96 C 1 ATOM 8680 C C . LEU C 3 96 ? -6.655 -10.494 21.374 1.00 89.99 96 C 1 ATOM 8681 O O . LEU C 3 96 ? -6.567 -9.429 20.764 1.00 88.63 96 C 1 ATOM 8682 C CB . LEU C 3 96 ? -8.760 -11.135 22.646 1.00 88.40 96 C 1 ATOM 8683 C CG . LEU C 3 96 ? -8.979 -9.672 23.089 1.00 87.93 96 C 1 ATOM 8684 C CD1 . LEU C 3 96 ? -9.813 -8.881 22.084 1.00 81.78 96 C 1 ATOM 8685 C CD2 . LEU C 3 96 ? -9.697 -9.640 24.435 1.00 82.92 96 C 1 ATOM 8686 N N . LEU C 3 97 ? -5.633 -11.017 22.047 1.00 88.17 97 C 1 ATOM 8687 C CA . LEU C 3 97 ? -4.329 -10.353 22.121 1.00 87.02 97 C 1 ATOM 8688 C C . LEU C 3 97 ? -3.683 -10.210 20.741 1.00 87.42 97 C 1 ATOM 8689 O O . LEU C 3 97 ? -3.146 -9.149 20.431 1.00 86.19 97 C 1 ATOM 8690 C CB . LEU C 3 97 ? -3.400 -11.112 23.078 1.00 85.56 97 C 1 ATOM 8691 C CG . LEU C 3 97 ? -3.894 -11.196 24.531 1.00 82.28 97 C 1 ATOM 8692 C CD1 . LEU C 3 97 ? -2.895 -12.015 25.346 1.00 77.11 97 C 1 ATOM 8693 C CD2 . LEU C 3 97 ? -4.055 -9.825 25.177 1.00 77.45 97 C 1 ATOM 8694 N N . ARG C 3 98 ? -3.780 -11.229 19.898 1.00 88.86 98 C 1 ATOM 8695 C CA . ARG C 3 98 ? -3.285 -11.161 18.515 1.00 88.46 98 C 1 ATOM 8696 C C . ARG C 3 98 ? -4.018 -10.093 17.700 1.00 89.07 98 C 1 ATOM 8697 O O . ARG C 3 98 ? -3.366 -9.305 17.020 1.00 87.77 98 C 1 ATOM 8698 C CB . ARG C 3 98 ? -3.397 -12.529 17.831 1.00 87.22 98 C 1 ATOM 8699 C CG . ARG C 3 98 ? -2.431 -13.567 18.436 1.00 82.44 98 C 1 ATOM 8700 C CD . ARG C 3 98 ? -2.470 -14.897 17.667 1.00 81.45 98 C 1 ATOM 8701 N NE . ARG C 3 98 ? -1.865 -14.780 16.329 1.00 80.68 98 C 1 ATOM 8702 C CZ . ARG C 3 98 ? -0.571 -14.832 16.022 1.00 80.83 98 C 1 ATOM 8703 N NH1 . ARG C 3 98 ? 0.354 -15.070 16.914 1.00 70.34 98 C 1 ATOM 8704 N NH2 . ARG C 3 98 ? -0.175 -14.651 14.802 1.00 76.36 98 C 1 ATOM 8705 N N . MET C 3 99 ? -5.339 -10.011 17.815 1.00 87.89 99 C 1 ATOM 8706 C CA . MET C 3 99 ? -6.129 -8.970 17.144 1.00 87.13 99 C 1 ATOM 8707 C C . MET C 3 99 ? -5.743 -7.561 17.616 1.00 87.83 99 C 1 ATOM 8708 O O . MET C 3 99 ? -5.583 -6.659 16.798 1.00 86.84 99 C 1 ATOM 8709 C CB . MET C 3 99 ? -7.623 -9.197 17.390 1.00 87.08 99 C 1 ATOM 8710 C CG . MET C 3 99 ? -8.193 -10.438 16.701 1.00 85.94 99 C 1 ATOM 8711 S SD . MET C 3 99 ? -9.935 -10.693 17.138 1.00 83.91 99 C 1 ATOM 8712 C CE . MET C 3 99 ? -10.247 -12.257 16.313 1.00 73.17 99 C 1 ATOM 8713 N N . LEU C 3 100 ? -5.546 -7.372 18.917 1.00 88.05 100 C 1 ATOM 8714 C CA . LEU C 3 100 ? -5.110 -6.093 19.481 1.00 86.22 100 C 1 ATOM 8715 C C . LEU C 3 100 ? -3.715 -5.707 18.975 1.00 86.73 100 C 1 ATOM 8716 O O . LEU C 3 100 ? -3.542 -4.605 18.457 1.00 85.70 100 C 1 ATOM 8717 C CB . LEU C 3 100 ? -5.148 -6.152 21.016 1.00 84.87 100 C 1 ATOM 8718 C CG . LEU C 3 100 ? -6.557 -6.208 21.633 1.00 81.29 100 C 1 ATOM 8719 C CD1 . LEU C 3 100 ? -6.440 -6.400 23.143 1.00 75.77 100 C 1 ATOM 8720 C CD2 . LEU C 3 100 ? -7.361 -4.940 21.378 1.00 76.40 100 C 1 ATOM 8721 N N . LYS C 3 101 ? -2.743 -6.618 19.049 1.00 86.60 101 C 1 ATOM 8722 C CA . LYS C 3 101 ? -1.381 -6.377 18.546 1.00 85.68 101 C 1 ATOM 8723 C C . LYS C 3 101 ? -1.363 -6.042 17.052 1.00 86.11 101 C 1 ATOM 8724 O O . LYS C 3 101 ? -0.656 -5.129 16.647 1.00 85.11 101 C 1 ATOM 8725 C CB . LYS C 3 101 ? -0.484 -7.588 18.824 1.00 84.24 101 C 1 ATOM 8726 C CG . LYS C 3 101 ? -0.104 -7.733 20.305 1.00 81.25 101 C 1 ATOM 8727 C CD . LYS C 3 101 ? 0.942 -8.838 20.475 1.00 78.91 101 C 1 ATOM 8728 C CE . LYS C 3 101 ? 1.419 -8.946 21.923 1.00 71.02 101 C 1 ATOM 8729 N NZ . LYS C 3 101 ? 2.904 -9.043 22.010 1.00 65.14 101 C 1 ATOM 8730 N N . MET C 3 102 ? -2.171 -6.721 16.254 1.00 88.43 102 C 1 ATOM 8731 C CA . MET C 3 102 ? -2.301 -6.442 14.821 1.00 88.30 102 C 1 ATOM 8732 C C . MET C 3 102 ? -2.745 -4.999 14.551 1.00 88.74 102 C 1 ATOM 8733 O O . MET C 3 102 ? -2.262 -4.367 13.616 1.00 87.05 102 C 1 ATOM 8734 C CB . MET C 3 102 ? -3.307 -7.433 14.222 1.00 87.48 102 C 1 ATOM 8735 C CG . MET C 3 102 ? -3.497 -7.264 12.713 1.00 83.34 102 C 1 ATOM 8736 S SD . MET C 3 102 ? -4.856 -8.235 12.015 1.00 79.09 102 C 1 ATOM 8737 C CE . MET C 3 102 ? -6.258 -7.352 12.730 1.00 70.82 102 C 1 ATOM 8738 N N . ILE C 3 103 ? -3.649 -4.471 15.371 1.00 88.86 103 C 1 ATOM 8739 C CA . ILE C 3 103 ? -4.224 -3.134 15.192 1.00 88.21 103 C 1 ATOM 8740 C C . ILE C 3 103 ? -3.316 -2.012 15.715 1.00 88.48 103 C 1 ATOM 8741 O O . ILE C 3 103 ? -3.433 -0.880 15.257 1.00 86.79 103 C 1 ATOM 8742 C CB . ILE C 3 103 ? -5.640 -3.105 15.803 1.00 86.02 103 C 1 ATOM 8743 C CG1 . ILE C 3 103 ? -6.619 -3.969 14.970 1.00 76.66 103 C 1 ATOM 8744 C CG2 . ILE C 3 103 ? -6.208 -1.698 15.983 1.00 75.75 103 C 1 ATOM 8745 C CD1 . ILE C 3 103 ? -6.930 -3.459 13.554 1.00 70.87 103 C 1 ATOM 8746 N N . ILE C 3 104 ? -2.390 -2.306 16.623 1.00 87.01 104 C 1 ATOM 8747 C CA . ILE C 3 104 ? -1.486 -1.291 17.186 1.00 85.29 104 C 1 ATOM 8748 C C . ILE C 3 104 ? -0.735 -0.525 16.090 1.00 85.94 104 C 1 ATOM 8749 O O . ILE C 3 104 ? -0.715 0.705 16.107 1.00 84.98 104 C 1 ATOM 8750 C CB . ILE C 3 104 ? -0.520 -1.938 18.207 1.00 83.05 104 C 1 ATOM 8751 C CG1 . ILE C 3 104 ? -1.281 -2.268 19.507 1.00 78.60 104 C 1 ATOM 8752 C CG2 . ILE C 3 104 ? 0.680 -1.028 18.529 1.00 77.13 104 C 1 ATOM 8753 C CD1 . ILE C 3 104 ? -0.511 -3.167 20.475 1.00 72.41 104 C 1 ATOM 8754 N N . LEU C 3 105 ? -0.153 -1.227 15.128 1.00 87.97 105 C 1 ATOM 8755 C CA . LEU C 3 105 ? 0.659 -0.612 14.077 1.00 88.08 105 C 1 ATOM 8756 C C . LEU C 3 105 ? -0.122 0.405 13.224 1.00 88.63 105 C 1 ATOM 8757 O O . LEU C 3 105 ? 0.267 1.575 13.205 1.00 87.33 105 C 1 ATOM 8758 C CB . LEU C 3 105 ? 1.343 -1.720 13.253 1.00 86.70 105 C 1 ATOM 8759 C CG . LEU C 3 105 ? 2.118 -1.214 12.022 1.00 84.01 105 C 1 ATOM 8760 C CD1 . LEU C 3 105 ? 3.284 -0.318 12.409 1.00 77.42 105 C 1 ATOM 8761 C CD2 . LEU C 3 105 ? 2.655 -2.404 11.235 1.00 78.52 105 C 1 ATOM 8762 N N . PRO C 3 106 ? -1.221 0.031 12.538 1.00 88.48 106 C 1 ATOM 8763 C CA . PRO C 3 106 ? -1.967 1.001 11.741 1.00 88.11 106 C 1 ATOM 8764 C C . PRO C 3 106 ? -2.588 2.103 12.596 1.00 88.19 106 C 1 ATOM 8765 O O . PRO C 3 106 ? -2.635 3.249 12.161 1.00 86.17 106 C 1 ATOM 8766 C CB . PRO C 3 106 ? -3.029 0.187 10.993 1.00 86.22 106 C 1 ATOM 8767 C CG . PRO C 3 106 ? -3.234 -1.037 11.869 1.00 86.14 106 C 1 ATOM 8768 C CD . PRO C 3 106 ? -1.846 -1.282 12.431 1.00 88.83 106 C 1 ATOM 8769 N N . LEU C 3 107 ? -3.009 1.796 13.814 1.00 87.31 107 C 1 ATOM 8770 C CA . LEU C 3 107 ? -3.595 2.791 14.699 1.00 85.61 107 C 1 ATOM 8771 C C . LEU C 3 107 ? -2.580 3.864 15.095 1.00 86.09 107 C 1 ATOM 8772 O O . LEU C 3 107 ? -2.844 5.045 14.895 1.00 84.60 107 C 1 ATOM 8773 C CB . LEU C 3 107 ? -4.186 2.096 15.929 1.00 83.32 107 C 1 ATOM 8774 C CG . LEU C 3 107 ? -4.928 3.084 16.840 1.00 78.46 107 C 1 ATOM 8775 C CD1 . LEU C 3 107 ? -6.250 3.519 16.229 1.00 72.19 107 C 1 ATOM 8776 C CD2 . LEU C 3 107 ? -5.191 2.439 18.187 1.00 72.66 107 C 1 ATOM 8777 N N . VAL C 3 108 ? -1.428 3.469 15.624 1.00 86.89 108 C 1 ATOM 8778 C CA . VAL C 3 108 ? -0.390 4.412 16.070 1.00 86.02 108 C 1 ATOM 8779 C C . VAL C 3 108 ? 0.055 5.311 14.923 1.00 86.38 108 C 1 ATOM 8780 O O . VAL C 3 108 ? 0.081 6.531 15.067 1.00 85.02 108 C 1 ATOM 8781 C CB . VAL C 3 108 ? 0.811 3.660 16.683 1.00 84.43 108 C 1 ATOM 8782 C CG1 . VAL C 3 108 ? 2.034 4.559 16.894 1.00 77.84 108 C 1 ATOM 8783 C CG2 . VAL C 3 108 ? 0.445 3.094 18.052 1.00 78.51 108 C 1 ATOM 8784 N N . VAL C 3 109 ? 0.356 4.729 13.778 1.00 89.26 109 C 1 ATOM 8785 C CA . VAL C 3 109 ? 0.842 5.497 12.627 1.00 89.65 109 C 1 ATOM 8786 C C . VAL C 3 109 ? -0.240 6.433 12.090 1.00 89.70 109 C 1 ATOM 8787 O O . VAL C 3 109 ? -0.019 7.640 12.002 1.00 88.37 109 C 1 ATOM 8788 C CB . VAL C 3 109 ? 1.399 4.560 11.538 1.00 89.10 109 C 1 ATOM 8789 C CG1 . VAL C 3 109 ? 1.839 5.336 10.291 1.00 82.02 109 C 1 ATOM 8790 C CG2 . VAL C 3 109 ? 2.623 3.795 12.050 1.00 82.95 109 C 1 ATOM 8791 N N . CYS C 3 110 ? -1.422 5.917 11.780 1.00 89.91 110 C 1 ATOM 8792 C CA . CYS C 3 110 ? -2.463 6.714 11.137 1.00 88.92 110 C 1 ATOM 8793 C C . CYS C 3 110 ? -3.076 7.768 12.071 1.00 88.41 110 C 1 ATOM 8794 O O . CYS C 3 110 ? -3.303 8.895 11.644 1.00 86.44 110 C 1 ATOM 8795 C CB . CYS C 3 110 ? -3.539 5.792 10.562 1.00 88.53 110 C 1 ATOM 8796 S SG . CYS C 3 110 ? -2.830 4.668 9.326 1.00 83.74 110 C 1 ATOM 8797 N N . SER C 3 111 ? -3.310 7.431 13.338 1.00 86.87 111 C 1 ATOM 8798 C CA . SER C 3 111 ? -3.903 8.372 14.291 1.00 84.16 111 C 1 ATOM 8799 C C . SER C 3 111 ? -2.968 9.534 14.618 1.00 84.03 111 C 1 ATOM 8800 O O . SER C 3 111 ? -3.404 10.683 14.654 1.00 81.30 111 C 1 ATOM 8801 C CB . SER C 3 111 ? -4.338 7.661 15.578 1.00 81.43 111 C 1 ATOM 8802 O OG . SER C 3 111 ? -3.243 7.259 16.368 1.00 70.98 111 C 1 ATOM 8803 N N . LEU C 3 112 ? -1.678 9.262 14.795 1.00 85.64 112 C 1 ATOM 8804 C CA . LEU C 3 112 ? -0.713 10.305 15.131 1.00 85.90 112 C 1 ATOM 8805 C C . LEU C 3 112 ? -0.354 11.183 13.934 1.00 86.55 112 C 1 ATOM 8806 O O . LEU C 3 112 ? -0.201 12.390 14.108 1.00 85.87 112 C 1 ATOM 8807 C CB . LEU C 3 112 ? 0.538 9.691 15.767 1.00 84.87 112 C 1 ATOM 8808 C CG . LEU C 3 112 ? 0.309 9.096 17.163 1.00 82.18 112 C 1 ATOM 8809 C CD1 . LEU C 3 112 ? 1.598 8.439 17.630 1.00 77.12 112 C 1 ATOM 8810 C CD2 . LEU C 3 112 ? -0.083 10.147 18.200 1.00 77.50 112 C 1 ATOM 8811 N N . ILE C 3 113 ? -0.273 10.621 12.730 1.00 89.41 113 C 1 ATOM 8812 C CA . ILE C 3 113 ? -0.095 11.435 11.522 1.00 89.95 113 C 1 ATOM 8813 C C . ILE C 3 113 ? -1.298 12.364 11.341 1.00 89.37 113 C 1 ATOM 8814 O O . ILE C 3 113 ? -1.122 13.574 11.225 1.00 87.81 113 C 1 ATOM 8815 C CB . ILE C 3 113 ? 0.158 10.564 10.269 1.00 90.42 113 C 1 ATOM 8816 C CG1 . ILE C 3 113 ? 1.532 9.869 10.364 1.00 88.17 113 C 1 ATOM 8817 C CG2 . ILE C 3 113 ? 0.110 11.428 8.993 1.00 87.51 113 C 1 ATOM 8818 C CD1 . ILE C 3 113 ? 1.784 8.822 9.276 1.00 85.03 113 C 1 ATOM 8819 N N . GLY C 3 114 ? -2.503 11.809 11.367 1.00 87.61 114 C 1 ATOM 8820 C CA . GLY C 3 114 ? -3.726 12.600 11.242 1.00 85.65 114 C 1 ATOM 8821 C C . GLY C 3 114 ? -3.874 13.641 12.354 1.00 84.91 114 C 1 ATOM 8822 O O . GLY C 3 114 ? -4.158 14.805 12.081 1.00 81.33 114 C 1 ATOM 8823 N N . GLY C 3 115 ? -3.607 13.248 13.595 1.00 83.39 115 C 1 ATOM 8824 C CA . GLY C 3 115 ? -3.647 14.139 14.750 1.00 80.05 115 C 1 ATOM 8825 C C . GLY C 3 115 ? -2.650 15.296 14.644 1.00 80.23 115 C 1 ATOM 8826 O O . GLY C 3 115 ? -3.048 16.455 14.727 1.00 77.37 115 C 1 ATOM 8827 N N . ALA C 3 116 ? -1.386 14.995 14.375 1.00 83.24 116 C 1 ATOM 8828 C CA . ALA C 3 116 ? -0.357 16.023 14.240 1.00 82.90 116 C 1 ATOM 8829 C C . ALA C 3 116 ? -0.584 16.934 13.018 1.00 82.47 116 C 1 ATOM 8830 O O . ALA C 3 116 ? -0.366 18.142 13.101 1.00 79.95 116 C 1 ATOM 8831 C CB . ALA C 3 116 ? 1.012 15.343 14.190 1.00 82.91 116 C 1 ATOM 8832 N N . ALA C 3 117 ? -1.078 16.383 11.909 1.00 86.05 117 C 1 ATOM 8833 C CA . ALA C 3 117 ? -1.410 17.161 10.722 1.00 85.54 117 C 1 ATOM 8834 C C . ALA C 3 117 ? -2.655 18.046 10.904 1.00 84.38 117 C 1 ATOM 8835 O O . ALA C 3 117 ? -2.766 19.100 10.278 1.00 80.63 117 C 1 ATOM 8836 C CB . ALA C 3 117 ? -1.588 16.193 9.552 1.00 85.86 117 C 1 ATOM 8837 N N . SER C 3 118 ? -3.581 17.642 11.776 1.00 81.57 118 C 1 ATOM 8838 C CA . SER C 3 118 ? -4.780 18.428 12.083 1.00 77.68 118 C 1 ATOM 8839 C C . SER C 3 118 ? -4.500 19.665 12.939 1.00 76.98 118 C 1 ATOM 8840 O O . SER C 3 118 ? -5.308 20.592 12.957 1.00 71.87 118 C 1 ATOM 8841 C CB . SER C 3 118 ? -5.837 17.548 12.751 1.00 74.09 118 C 1 ATOM 8842 O OG . SER C 3 118 ? -5.516 17.264 14.096 1.00 63.96 118 C 1 ATOM 8843 N N . LEU C 3 119 ? -3.358 19.706 13.605 1.00 77.76 119 C 1 ATOM 8844 C CA . LEU C 3 119 ? -2.923 20.840 14.418 1.00 75.69 119 C 1 ATOM 8845 C C . LEU C 3 119 ? -2.487 22.011 13.528 1.00 75.44 119 C 1 ATOM 8846 O O . LEU C 3 119 ? -1.304 22.350 13.436 1.00 70.50 119 C 1 ATOM 8847 C CB . LEU C 3 119 ? -1.812 20.391 15.383 1.00 72.17 119 C 1 ATOM 8848 C CG . LEU C 3 119 ? -2.232 19.332 16.417 1.00 65.78 119 C 1 ATOM 8849 C CD1 . LEU C 3 119 ? -1.015 18.917 17.241 1.00 60.90 119 C 1 ATOM 8850 C CD2 . LEU C 3 119 ? -3.302 19.855 17.371 1.00 59.89 119 C 1 ATOM 8851 N N . ASP C 3 120 ? -3.453 22.641 12.875 1.00 73.04 120 C 1 ATOM 8852 C CA . ASP C 3 120 ? -3.188 23.806 12.039 1.00 71.38 120 C 1 ATOM 8853 C C . ASP C 3 120 ? -2.879 25.030 12.917 1.00 72.71 120 C 1 ATOM 8854 O O . ASP C 3 120 ? -3.780 25.591 13.548 1.00 67.40 120 C 1 ATOM 8855 C CB . ASP C 3 120 ? -4.365 24.059 11.091 1.00 65.93 120 C 1 ATOM 8856 C CG . ASP C 3 120 ? -4.048 25.090 10.003 1.00 60.12 120 C 1 ATOM 8857 O OD1 . ASP C 3 120 ? -3.121 25.915 10.190 1.00 54.84 120 C 1 ATOM 8858 O OD2 . ASP C 3 120 ? -4.739 25.053 8.966 1.00 54.93 120 C 1 ATOM 8859 N N . PRO C 3 121 ? -1.627 25.493 12.956 1.00 70.29 121 C 1 ATOM 8860 C CA . PRO C 3 121 ? -1.254 26.615 13.811 1.00 68.93 121 C 1 ATOM 8861 C C . PRO C 3 121 ? -1.956 27.917 13.429 1.00 70.31 121 C 1 ATOM 8862 O O . PRO C 3 121 ? -2.202 28.763 14.282 1.00 65.95 121 C 1 ATOM 8863 C CB . PRO C 3 121 ? 0.266 26.724 13.659 1.00 64.81 121 C 1 ATOM 8864 C CG . PRO C 3 121 ? 0.550 26.133 12.289 1.00 62.05 121 C 1 ATOM 8865 C CD . PRO C 3 121 ? -0.485 25.030 12.180 1.00 64.69 121 C 1 ATOM 8866 N N . SER C 3 122 ? -2.294 28.085 12.160 1.00 70.23 122 C 1 ATOM 8867 C CA . SER C 3 122 ? -2.995 29.274 11.680 1.00 69.78 122 C 1 ATOM 8868 C C . SER C 3 122 ? -4.442 29.326 12.172 1.00 71.53 122 C 1 ATOM 8869 O O . SER C 3 122 ? -4.932 30.393 12.542 1.00 66.62 122 C 1 ATOM 8870 C CB . SER C 3 122 ? -2.927 29.335 10.150 1.00 65.35 122 C 1 ATOM 8871 O OG . SER C 3 122 ? -3.739 28.358 9.542 1.00 56.79 122 C 1 ATOM 8872 N N . ALA C 3 123 ? -5.097 28.179 12.233 1.00 68.43 123 C 1 ATOM 8873 C CA . ALA C 3 123 ? -6.468 28.058 12.712 1.00 67.71 123 C 1 ATOM 8874 C C . ALA C 3 123 ? -6.568 28.165 14.242 1.00 70.22 123 C 1 ATOM 8875 O O . ALA C 3 123 ? -7.499 28.772 14.770 1.00 65.50 123 C 1 ATOM 8876 C CB . ALA C 3 123 ? -7.043 26.736 12.203 1.00 62.09 123 C 1 ATOM 8877 N N . LEU C 3 124 ? -5.595 27.607 14.951 1.00 70.70 124 C 1 ATOM 8878 C CA . LEU C 3 124 ? -5.568 27.628 16.415 1.00 70.24 124 C 1 ATOM 8879 C C . LEU C 3 124 ? -5.250 29.014 16.983 1.00 71.97 124 C 1 ATOM 8880 O O . LEU C 3 124 ? -5.782 29.403 18.025 1.00 66.24 124 C 1 ATOM 8881 C CB . LEU C 3 124 ? -4.547 26.585 16.892 1.00 65.93 124 C 1 ATOM 8882 C CG . LEU C 3 124 ? -5.034 25.132 16.737 1.00 60.11 124 C 1 ATOM 8883 C CD1 . LEU C 3 124 ? -3.851 24.182 16.855 1.00 55.89 124 C 1 ATOM 8884 C CD2 . LEU C 3 124 ? -6.056 24.770 17.813 1.00 55.49 124 C 1 ATOM 8885 N N . GLY C 3 125 ? -4.380 29.751 16.321 1.00 72.86 125 C 1 ATOM 8886 C CA . GLY C 3 125 ? -3.902 31.029 16.821 1.00 74.27 125 C 1 ATOM 8887 C C . GLY C 3 125 ? -3.176 30.907 18.167 1.00 77.77 125 C 1 ATOM 8888 O O . GLY C 3 125 ? -2.821 29.829 18.633 1.00 74.19 125 C 1 ATOM 8889 N N . ARG C 3 126 ? -2.957 32.042 18.811 1.00 77.94 126 C 1 ATOM 8890 C CA . ARG C 3 126 ? -2.281 32.068 20.120 1.00 79.56 126 C 1 ATOM 8891 C C . ARG C 3 126 ? -3.078 31.368 21.215 1.00 81.30 126 C 1 ATOM 8892 O O . ARG C 3 126 ? -2.478 30.774 22.099 1.00 78.89 126 C 1 ATOM 8893 C CB . ARG C 3 126 ? -1.991 33.513 20.544 1.00 76.03 126 C 1 ATOM 8894 C CG . ARG C 3 126 ? -0.742 34.073 19.858 1.00 67.26 126 C 1 ATOM 8895 C CD . ARG C 3 126 ? -0.430 35.461 20.423 1.00 63.81 126 C 1 ATOM 8896 N NE . ARG C 3 126 ? 0.863 35.970 19.933 1.00 55.57 126 C 1 ATOM 8897 C CZ . ARG C 3 126 ? 1.400 37.148 20.226 1.00 49.25 126 C 1 ATOM 8898 N NH1 . ARG C 3 126 ? 0.784 38.014 20.987 1.00 44.47 126 C 1 ATOM 8899 N NH2 . ARG C 3 126 ? 2.571 37.475 19.757 1.00 41.97 126 C 1 ATOM 8900 N N . LEU C 3 127 ? -4.396 31.474 21.174 1.00 78.86 127 C 1 ATOM 8901 C CA . LEU C 3 127 ? -5.249 30.897 22.206 1.00 79.51 127 C 1 ATOM 8902 C C . LEU C 3 127 ? -5.175 29.366 22.179 1.00 81.43 127 C 1 ATOM 8903 O O . LEU C 3 127 ? -4.946 28.743 23.213 1.00 79.43 127 C 1 ATOM 8904 C CB . LEU C 3 127 ? -6.691 31.405 22.011 1.00 77.20 127 C 1 ATOM 8905 C CG . LEU C 3 127 ? -7.489 31.381 23.324 1.00 70.96 127 C 1 ATOM 8906 C CD1 . LEU C 3 127 ? -7.213 32.654 24.125 1.00 64.65 127 C 1 ATOM 8907 C CD2 . LEU C 3 127 ? -8.988 31.303 23.061 1.00 64.35 127 C 1 ATOM 8908 N N . GLY C 3 128 ? -5.293 28.793 21.000 1.00 79.10 128 C 1 ATOM 8909 C CA . GLY C 3 128 ? -5.138 27.355 20.807 1.00 79.20 128 C 1 ATOM 8910 C C . GLY C 3 128 ? -3.730 26.856 21.115 1.00 82.08 128 C 1 ATOM 8911 O O . GLY C 3 128 ? -3.580 25.807 21.735 1.00 80.79 128 C 1 ATOM 8912 N N . ALA C 3 129 ? -2.704 27.633 20.779 1.00 82.54 129 C 1 ATOM 8913 C CA . ALA C 3 129 ? -1.324 27.283 21.111 1.00 83.92 129 C 1 ATOM 8914 C C . ALA C 3 129 ? -1.101 27.174 22.627 1.00 85.86 129 C 1 ATOM 8915 O O . ALA C 3 129 ? -0.500 26.212 23.097 1.00 85.04 129 C 1 ATOM 8916 C CB . ALA C 3 129 ? -0.383 28.315 20.480 1.00 81.71 129 C 1 ATOM 8917 N N . TRP C 3 130 ? -1.630 28.116 23.388 1.00 85.81 130 C 1 ATOM 8918 C CA . TRP C 3 130 ? -1.571 28.057 24.849 1.00 86.56 130 C 1 ATOM 8919 C C . TRP C 3 130 ? -2.403 26.908 25.426 1.00 87.76 130 C 1 ATOM 8920 O O . TRP C 3 130 ? -1.957 26.266 26.377 1.00 86.67 130 C 1 ATOM 8921 C CB . TRP C 3 130 ? -2.012 29.394 25.450 1.00 85.32 130 C 1 ATOM 8922 C CG . TRP C 3 130 ? -0.965 30.468 25.387 1.00 81.69 130 C 1 ATOM 8923 C CD1 . TRP C 3 130 ? -1.025 31.599 24.656 1.00 72.48 130 C 1 ATOM 8924 C CD2 . TRP C 3 130 ? 0.313 30.514 26.094 1.00 76.05 130 C 1 ATOM 8925 N NE1 . TRP C 3 130 ? 0.127 32.350 24.860 1.00 69.21 130 C 1 ATOM 8926 C CE2 . TRP C 3 130 ? 0.974 31.720 25.732 1.00 72.46 130 C 1 ATOM 8927 C CE3 . TRP C 3 130 ? 0.968 29.659 27.005 1.00 67.43 130 C 1 ATOM 8928 C CZ2 . TRP C 3 130 ? 2.243 32.064 26.244 1.00 69.26 130 C 1 ATOM 8929 C CZ3 . TRP C 3 130 ? 2.231 29.998 27.511 1.00 65.57 130 C 1 ATOM 8930 C CH2 . TRP C 3 130 ? 2.861 31.189 27.136 1.00 65.82 130 C 1 ATOM 8931 N N . ALA C 3 131 ? -3.562 26.632 24.856 1.00 86.34 131 C 1 ATOM 8932 C CA . ALA C 3 131 ? -4.387 25.502 25.275 1.00 86.94 131 C 1 ATOM 8933 C C . ALA C 3 131 ? -3.671 24.163 25.048 1.00 88.01 131 C 1 ATOM 8934 O O . ALA C 3 131 ? -3.549 23.367 25.977 1.00 87.03 131 C 1 ATOM 8935 C CB . ALA C 3 131 ? -5.726 25.550 24.526 1.00 86.20 131 C 1 ATOM 8936 N N . LEU C 3 132 ? -3.129 23.955 23.856 1.00 86.69 132 C 1 ATOM 8937 C CA . LEU C 3 132 ? -2.397 22.728 23.528 1.00 86.38 132 C 1 ATOM 8938 C C . LEU C 3 132 ? -1.132 22.563 24.377 1.00 87.95 132 C 1 ATOM 8939 O O . LEU C 3 132 ? -0.834 21.460 24.825 1.00 87.34 132 C 1 ATOM 8940 C CB . LEU C 3 132 ? -2.036 22.727 22.037 1.00 83.74 132 C 1 ATOM 8941 C CG . LEU C 3 132 ? -3.229 22.525 21.084 1.00 77.21 132 C 1 ATOM 8942 C CD1 . LEU C 3 132 ? -2.730 22.680 19.650 1.00 70.71 132 C 1 ATOM 8943 C CD2 . LEU C 3 132 ? -3.862 21.145 21.223 1.00 69.94 132 C 1 ATOM 8944 N N . LEU C 3 133 ? -0.409 23.652 24.637 1.00 89.25 133 C 1 ATOM 8945 C CA . LEU C 3 133 ? 0.756 23.613 25.518 1.00 90.07 133 C 1 ATOM 8946 C C . LEU C 3 133 ? 0.359 23.254 26.952 1.00 90.90 133 C 1 ATOM 8947 O O . LEU C 3 133 ? 1.040 22.452 27.585 1.00 90.57 133 C 1 ATOM 8948 C CB . LEU C 3 133 ? 1.479 24.967 25.457 1.00 89.79 133 C 1 ATOM 8949 C CG . LEU C 3 133 ? 2.815 24.976 26.226 1.00 85.76 133 C 1 ATOM 8950 C CD1 . LEU C 3 133 ? 3.870 24.109 25.548 1.00 80.07 133 C 1 ATOM 8951 C CD2 . LEU C 3 133 ? 3.355 26.402 26.307 1.00 79.31 133 C 1 ATOM 8952 N N . PHE C 3 134 ? -0.738 23.827 27.445 1.00 92.11 134 C 1 ATOM 8953 C CA . PHE C 3 134 ? -1.282 23.478 28.753 1.00 92.74 134 C 1 ATOM 8954 C C . PHE C 3 134 ? -1.640 21.990 28.815 1.00 93.28 134 C 1 ATOM 8955 O O . PHE C 3 134 ? -1.164 21.299 29.711 1.00 92.67 134 C 1 ATOM 8956 C CB . PHE C 3 134 ? -2.487 24.375 29.065 1.00 92.64 134 C 1 ATOM 8957 C CG . PHE C 3 134 ? -3.232 23.975 30.319 1.00 92.73 134 C 1 ATOM 8958 C CD1 . PHE C 3 134 ? -4.385 23.173 30.230 1.00 88.30 134 C 1 ATOM 8959 C CD2 . PHE C 3 134 ? -2.761 24.367 31.582 1.00 88.46 134 C 1 ATOM 8960 C CE1 . PHE C 3 134 ? -5.059 22.773 31.395 1.00 87.70 134 C 1 ATOM 8961 C CE2 . PHE C 3 134 ? -3.429 23.967 32.748 1.00 87.48 134 C 1 ATOM 8962 C CZ . PHE C 3 134 ? -4.580 23.169 32.655 1.00 89.73 134 C 1 ATOM 8963 N N . PHE C 3 135 ? -2.378 21.485 27.845 1.00 91.10 135 C 1 ATOM 8964 C CA . PHE C 3 135 ? -2.769 20.079 27.785 1.00 91.18 135 C 1 ATOM 8965 C C . PHE C 3 135 ? -1.562 19.138 27.724 1.00 91.85 135 C 1 ATOM 8966 O O . PHE C 3 135 ? -1.490 18.179 28.489 1.00 91.04 135 C 1 ATOM 8967 C CB . PHE C 3 135 ? -3.707 19.863 26.593 1.00 90.36 135 C 1 ATOM 8968 C CG . PHE C 3 135 ? -5.023 20.618 26.629 1.00 89.93 135 C 1 ATOM 8969 C CD1 . PHE C 3 135 ? -5.655 20.935 27.844 1.00 85.03 135 C 1 ATOM 8970 C CD2 . PHE C 3 135 ? -5.643 20.982 25.419 1.00 84.98 135 C 1 ATOM 8971 C CE1 . PHE C 3 135 ? -6.884 21.610 27.857 1.00 83.24 135 C 1 ATOM 8972 C CE2 . PHE C 3 135 ? -6.873 21.652 25.426 1.00 82.77 135 C 1 ATOM 8973 C CZ . PHE C 3 135 ? -7.494 21.967 26.644 1.00 85.24 135 C 1 ATOM 8974 N N . LEU C 3 136 ? -0.565 19.454 26.909 1.00 90.78 136 C 1 ATOM 8975 C CA . LEU C 3 136 ? 0.658 18.657 26.837 1.00 90.75 136 C 1 ATOM 8976 C C . LEU C 3 136 ? 1.379 18.606 28.191 1.00 91.72 136 C 1 ATOM 8977 O O . LEU C 3 136 ? 1.774 17.532 28.640 1.00 91.31 136 C 1 ATOM 8978 C CB . LEU C 3 136 ? 1.560 19.238 25.736 1.00 89.43 136 C 1 ATOM 8979 C CG . LEU C 3 136 ? 2.892 18.484 25.553 1.00 83.11 136 C 1 ATOM 8980 C CD1 . LEU C 3 136 ? 2.684 17.059 25.057 1.00 76.76 136 C 1 ATOM 8981 C CD2 . LEU C 3 136 ? 3.769 19.220 24.540 1.00 76.60 136 C 1 ATOM 8982 N N . VAL C 3 137 ? 1.544 19.753 28.847 1.00 93.32 137 C 1 ATOM 8983 C CA . VAL C 3 137 ? 2.250 19.829 30.134 1.00 94.00 137 C 1 ATOM 8984 C C . VAL C 3 137 ? 1.477 19.122 31.243 1.00 94.44 137 C 1 ATOM 8985 O O . VAL C 3 137 ? 2.086 18.398 32.026 1.00 93.69 137 C 1 ATOM 8986 C CB . VAL C 3 137 ? 2.564 21.294 30.500 1.00 93.61 137 C 1 ATOM 8987 C CG1 . VAL C 3 137 ? 3.122 21.441 31.920 1.00 87.83 137 C 1 ATOM 8988 C CG2 . VAL C 3 137 ? 3.620 21.870 29.548 1.00 87.97 137 C 1 ATOM 8989 N N . THR C 3 138 ? 0.164 19.295 31.313 1.00 94.69 138 C 1 ATOM 8990 C CA . THR C 3 138 ? -0.640 18.633 32.349 1.00 94.68 138 C 1 ATOM 8991 C C . THR C 3 138 ? -0.700 17.127 32.150 1.00 94.64 138 C 1 ATOM 8992 O O . THR C 3 138 ? -0.531 16.389 33.119 1.00 93.16 138 C 1 ATOM 8993 C CB . THR C 3 138 ? -2.057 19.208 32.460 1.00 93.74 138 C 1 ATOM 8994 O OG1 . THR C 3 138 ? -2.738 19.172 31.233 1.00 83.64 138 C 1 ATOM 8995 C CG2 . THR C 3 138 ? -2.031 20.665 32.930 1.00 81.43 138 C 1 ATOM 8996 N N . THR C 3 139 ? -0.822 16.654 30.925 1.00 94.13 139 C 1 ATOM 8997 C CA . THR C 3 139 ? -0.785 15.214 30.627 1.00 93.77 139 C 1 ATOM 8998 C C . THR C 3 139 ? 0.576 14.604 30.973 1.00 94.05 139 C 1 ATOM 8999 O O . THR C 3 139 ? 0.647 13.529 31.567 1.00 92.90 139 C 1 ATOM 9000 C CB . THR C 3 139 ? -1.124 14.952 29.153 1.00 92.64 139 C 1 ATOM 9001 O OG1 . THR C 3 139 ? -2.364 15.517 28.818 1.00 80.77 139 C 1 ATOM 9002 C CG2 . THR C 3 139 ? -1.252 13.467 28.844 1.00 77.49 139 C 1 ATOM 9003 N N . LEU C 3 140 ? 1.667 15.311 30.694 1.00 94.27 140 C 1 ATOM 9004 C CA . LEU C 3 140 ? 3.011 14.855 31.043 1.00 94.45 140 C 1 ATOM 9005 C C . LEU C 3 140 ? 3.225 14.800 32.564 1.00 94.86 140 C 1 ATOM 9006 O O . LEU C 3 140 ? 3.803 13.844 33.075 1.00 94.11 140 C 1 ATOM 9007 C CB . LEU C 3 140 ? 4.048 15.770 30.364 1.00 93.78 140 C 1 ATOM 9008 C CG . LEU C 3 140 ? 5.318 15.003 29.963 1.00 85.31 140 C 1 ATOM 9009 C CD1 . LEU C 3 140 ? 5.211 14.499 28.529 1.00 79.01 140 C 1 ATOM 9010 C CD2 . LEU C 3 140 ? 6.543 15.911 30.044 1.00 79.46 140 C 1 ATOM 9011 N N . LEU C 3 141 ? 2.737 15.802 33.295 1.00 95.29 141 C 1 ATOM 9012 C CA . LEU C 3 141 ? 2.787 15.827 34.760 1.00 95.51 141 C 1 ATOM 9013 C C . LEU C 3 141 ? 1.926 14.725 35.382 1.00 95.57 141 C 1 ATOM 9014 O O . LEU C 3 141 ? 2.358 14.079 36.340 1.00 94.75 141 C 1 ATOM 9015 C CB . LEU C 3 141 ? 2.338 17.206 35.274 1.00 95.31 141 C 1 ATOM 9016 C CG . LEU C 3 141 ? 3.367 18.337 35.076 1.00 92.23 141 C 1 ATOM 9017 C CD1 . LEU C 3 141 ? 2.722 19.669 35.450 1.00 85.70 141 C 1 ATOM 9018 C CD2 . LEU C 3 141 ? 4.604 18.153 35.948 1.00 85.46 141 C 1 ATOM 9019 N N . SER C 3 142 ? 0.750 14.486 34.833 1.00 95.57 142 C 1 ATOM 9020 C CA . SER C 3 142 ? -0.140 13.403 35.249 1.00 95.32 142 C 1 ATOM 9021 C C . SER C 3 142 ? 0.508 12.029 35.049 1.00 95.58 142 C 1 ATOM 9022 O O . SER C 3 142 ? 0.544 11.212 35.972 1.00 94.03 142 C 1 ATOM 9023 C CB . SER C 3 142 ? -1.448 13.503 34.456 1.00 93.87 142 C 1 ATOM 9024 O OG . SER C 3 142 ? -2.351 12.534 34.925 1.00 81.75 142 C 1 ATOM 9025 N N . SER C 3 143 ? 1.122 11.819 33.891 1.00 95.37 143 C 1 ATOM 9026 C CA . SER C 3 143 ? 1.871 10.596 33.591 1.00 95.16 143 C 1 ATOM 9027 C C . SER C 3 143 ? 3.042 10.394 34.562 1.00 95.42 143 C 1 ATOM 9028 O O . SER C 3 143 ? 3.183 9.326 35.157 1.00 94.12 143 C 1 ATOM 9029 C CB . SER C 3 143 ? 2.392 10.640 32.151 1.00 94.19 143 C 1 ATOM 9030 O OG . SER C 3 143 ? 1.333 10.766 31.230 1.00 83.01 143 C 1 ATOM 9031 N N . ALA C 3 144 ? 3.842 11.436 34.791 1.00 95.66 144 C 1 ATOM 9032 C CA . ALA C 3 144 ? 4.967 11.385 35.723 1.00 95.82 144 C 1 ATOM 9033 C C . ALA C 3 144 ? 4.520 11.105 37.164 1.00 95.92 144 C 1 ATOM 9034 O O . ALA C 3 144 ? 5.162 10.330 37.871 1.00 94.64 144 C 1 ATOM 9035 C CB . ALA C 3 144 ? 5.733 12.707 35.622 1.00 95.30 144 C 1 ATOM 9036 N N . LEU C 3 145 ? 3.405 11.683 37.582 1.00 96.15 145 C 1 ATOM 9037 C CA . LEU C 3 145 ? 2.809 11.414 38.886 1.00 96.28 145 C 1 ATOM 9038 C C . LEU C 3 145 ? 2.356 9.954 38.998 1.00 96.30 145 C 1 ATOM 9039 O O . LEU C 3 145 ? 2.630 9.315 40.011 1.00 95.21 145 C 1 ATOM 9040 C CB . LEU C 3 145 ? 1.642 12.389 39.108 1.00 95.85 145 C 1 ATOM 9041 C CG . LEU C 3 145 ? 0.939 12.222 40.469 1.00 94.02 145 C 1 ATOM 9042 C CD1 . LEU C 3 145 ? 1.852 12.578 41.637 1.00 87.16 145 C 1 ATOM 9043 C CD2 . LEU C 3 145 ? -0.284 13.132 40.530 1.00 87.10 145 C 1 ATOM 9044 N N . GLY C 3 146 ? 1.712 9.428 37.968 1.00 95.81 146 C 1 ATOM 9045 C CA . GLY C 3 146 ? 1.277 8.035 37.925 1.00 95.69 146 C 1 ATOM 9046 C C . GLY C 3 146 ? 2.434 7.049 38.057 1.00 95.93 146 C 1 ATOM 9047 O O . GLY C 3 146 ? 2.407 6.168 38.916 1.00 94.45 146 C 1 ATOM 9048 N N . VAL C 3 147 ? 3.488 7.247 37.273 1.00 95.81 147 C 1 ATOM 9049 C CA . VAL C 3 147 ? 4.705 6.421 37.354 1.00 95.50 147 C 1 ATOM 9050 C C . VAL C 3 147 ? 5.360 6.543 38.730 1.00 95.32 147 C 1 ATOM 9051 O O . VAL C 3 147 ? 5.659 5.531 39.362 1.00 93.99 147 C 1 ATOM 9052 C CB . VAL C 3 147 ? 5.698 6.793 36.236 1.00 94.62 147 C 1 ATOM 9053 C CG1 . VAL C 3 147 ? 7.028 6.058 36.395 1.00 87.62 147 C 1 ATOM 9054 C CG2 . VAL C 3 147 ? 5.145 6.421 34.861 1.00 87.23 147 C 1 ATOM 9055 N N . GLY C 3 148 ? 5.549 7.761 39.236 1.00 95.81 148 C 1 ATOM 9056 C CA . GLY C 3 148 ? 6.165 7.998 40.541 1.00 95.60 148 C 1 ATOM 9057 C C . GLY C 3 148 ? 5.392 7.361 41.696 1.00 95.65 148 C 1 ATOM 9058 O O . GLY C 3 148 ? 5.993 6.739 42.570 1.00 94.17 148 C 1 ATOM 9059 N N . LEU C 3 149 ? 4.075 7.450 41.666 1.00 95.67 149 C 1 ATOM 9060 C CA . LEU C 3 149 ? 3.213 6.826 42.670 1.00 95.55 149 C 1 ATOM 9061 C C . LEU C 3 149 ? 3.256 5.301 42.618 1.00 95.52 149 C 1 ATOM 9062 O O . LEU C 3 149 ? 3.353 4.659 43.664 1.00 93.88 149 C 1 ATOM 9063 C CB . LEU C 3 149 ? 1.775 7.341 42.493 1.00 94.61 149 C 1 ATOM 9064 C CG . LEU C 3 149 ? 1.403 8.389 43.555 1.00 89.56 149 C 1 ATOM 9065 C CD1 . LEU C 3 149 ? 0.330 9.322 43.027 1.00 82.83 149 C 1 ATOM 9066 C CD2 . LEU C 3 149 ? 0.859 7.704 44.809 1.00 82.66 149 C 1 ATOM 9067 N N . ALA C 3 150 ? 3.212 4.724 41.427 1.00 94.82 150 C 1 ATOM 9068 C CA . ALA C 3 150 ? 3.263 3.274 41.276 1.00 94.55 150 C 1 ATOM 9069 C C . ALA C 3 150 ? 4.627 2.694 41.684 1.00 94.21 150 C 1 ATOM 9070 O O . ALA C 3 150 ? 4.682 1.636 42.308 1.00 91.88 150 C 1 ATOM 9071 C CB . ALA C 3 150 ? 2.893 2.926 39.836 1.00 93.94 150 C 1 ATOM 9072 N N . LEU C 3 151 ? 5.722 3.403 41.411 1.00 94.43 151 C 1 ATOM 9073 C CA . LEU C 3 151 ? 7.059 3.020 41.874 1.00 93.81 151 C 1 ATOM 9074 C C . LEU C 3 151 ? 7.216 3.160 43.393 1.00 93.48 151 C 1 ATOM 9075 O O . LEU C 3 151 ? 7.849 2.317 44.024 1.00 91.15 151 C 1 ATOM 9076 C CB . LEU C 3 151 ? 8.117 3.863 41.146 1.00 93.25 151 C 1 ATOM 9077 C CG . LEU C 3 151 ? 8.308 3.510 39.660 1.00 91.14 151 C 1 ATOM 9078 C CD1 . LEU C 3 151 ? 9.234 4.538 39.019 1.00 85.24 151 C 1 ATOM 9079 C CD2 . LEU C 3 151 ? 8.928 2.128 39.464 1.00 85.27 151 C 1 ATOM 9080 N N . ALA C 3 152 ? 6.625 4.191 43.997 1.00 94.26 152 C 1 ATOM 9081 C CA . ALA C 3 152 ? 6.705 4.413 45.439 1.00 93.98 152 C 1 ATOM 9082 C C . ALA C 3 152 ? 5.829 3.444 46.249 1.00 93.52 152 C 1 ATOM 9083 O O . ALA C 3 152 ? 6.267 2.921 47.272 1.00 90.71 152 C 1 ATOM 9084 C CB . ALA C 3 152 ? 6.330 5.871 45.722 1.00 93.29 152 C 1 ATOM 9085 N N . LEU C 3 153 ? 4.606 3.206 45.799 1.00 93.77 153 C 1 ATOM 9086 C CA . LEU C 3 153 ? 3.648 2.354 46.516 1.00 92.81 153 C 1 ATOM 9087 C C . LEU C 3 153 ? 3.799 0.863 46.203 1.00 91.74 153 C 1 ATOM 9088 O O . LEU C 3 153 ? 3.365 0.033 47.001 1.00 87.63 153 C 1 ATOM 9089 C CB . LEU C 3 153 ? 2.216 2.825 46.210 1.00 91.77 153 C 1 ATOM 9090 C CG . LEU C 3 153 ? 1.864 4.229 46.739 1.00 88.91 153 C 1 ATOM 9091 C CD1 . LEU C 3 153 ? 0.460 4.596 46.279 1.00 82.72 153 C 1 ATOM 9092 C CD2 . LEU C 3 153 ? 1.891 4.298 48.265 1.00 81.96 153 C 1 ATOM 9093 N N . GLN C 3 154 ? 4.377 0.534 45.064 1.00 91.79 154 C 1 ATOM 9094 C CA . GLN C 3 154 ? 4.625 -0.829 44.586 1.00 91.35 154 C 1 ATOM 9095 C C . GLN C 3 154 ? 3.412 -1.769 44.739 1.00 91.43 154 C 1 ATOM 9096 O O . GLN C 3 154 ? 3.498 -2.795 45.422 1.00 86.85 154 C 1 ATOM 9097 C CB . GLN C 3 154 ? 5.900 -1.390 45.220 1.00 89.09 154 C 1 ATOM 9098 C CG . GLN C 3 154 ? 7.149 -0.585 44.845 1.00 84.34 154 C 1 ATOM 9099 C CD . GLN C 3 154 ? 8.445 -1.323 45.170 1.00 79.44 154 C 1 ATOM 9100 O OE1 . GLN C 3 154 ? 8.469 -2.380 45.780 1.00 70.38 154 C 1 ATOM 9101 N NE2 . GLN C 3 154 ? 9.572 -0.797 44.752 1.00 67.87 154 C 1 ATOM 9102 N N . PRO C 3 155 ? 2.268 -1.466 44.110 1.00 91.44 155 C 1 ATOM 9103 C CA . PRO C 3 155 ? 1.049 -2.258 44.290 1.00 90.94 155 C 1 ATOM 9104 C C . PRO C 3 155 ? 1.184 -3.727 43.875 1.00 90.00 155 C 1 ATOM 9105 O O . PRO C 3 155 ? 0.523 -4.582 44.460 1.00 83.97 155 C 1 ATOM 9106 C CB . PRO C 3 155 ? -0.020 -1.524 43.468 1.00 89.49 155 C 1 ATOM 9107 C CG . PRO C 3 155 ? 0.773 -0.725 42.438 1.00 88.82 155 C 1 ATOM 9108 C CD . PRO C 3 155 ? 2.032 -0.353 43.204 1.00 91.19 155 C 1 ATOM 9109 N N . GLY C 3 156 ? 2.047 -4.034 42.925 1.00 88.36 156 C 1 ATOM 9110 C CA . GLY C 3 156 ? 2.282 -5.390 42.422 1.00 86.99 156 C 1 ATOM 9111 C C . GLY C 3 156 ? 3.428 -6.152 43.088 1.00 86.38 156 C 1 ATOM 9112 O O . GLY C 3 156 ? 3.603 -7.341 42.831 1.00 79.75 156 C 1 ATOM 9113 N N . ALA C 3 157 ? 4.205 -5.517 43.970 1.00 84.80 157 C 1 ATOM 9114 C CA . ALA C 3 157 ? 5.450 -6.088 44.493 1.00 83.12 157 C 1 ATOM 9115 C C . ALA C 3 157 ? 5.281 -7.318 45.399 1.00 82.15 157 C 1 ATOM 9116 O O . ALA C 3 157 ? 6.241 -8.051 45.631 1.00 73.45 157 C 1 ATOM 9117 C CB . ALA C 3 157 ? 6.216 -4.988 45.223 1.00 78.32 157 C 1 ATOM 9118 N N . ALA C 3 158 ? 4.081 -7.566 45.908 1.00 80.06 158 C 1 ATOM 9119 C CA . ALA C 3 158 ? 3.822 -8.721 46.766 1.00 78.75 158 C 1 ATOM 9120 C C . ALA C 3 158 ? 4.130 -10.069 46.086 1.00 78.59 158 C 1 ATOM 9121 O O . ALA C 3 158 ? 4.497 -11.028 46.762 1.00 70.85 158 C 1 ATOM 9122 C CB . ALA C 3 158 ? 2.369 -8.648 47.234 1.00 73.77 158 C 1 ATOM 9123 N N . PHE C 3 159 ? 4.037 -10.133 44.766 1.00 74.80 159 C 1 ATOM 9124 C CA . PHE C 3 159 ? 4.370 -11.340 44.009 1.00 72.02 159 C 1 ATOM 9125 C C . PHE C 3 159 ? 5.855 -11.707 44.090 1.00 71.08 159 C 1 ATOM 9126 O O . PHE C 3 159 ? 6.196 -12.886 44.124 1.00 63.28 159 C 1 ATOM 9127 C CB . PHE C 3 159 ? 3.939 -11.157 42.551 1.00 67.72 159 C 1 ATOM 9128 C CG . PHE C 3 159 ? 2.441 -11.244 42.369 1.00 66.71 159 C 1 ATOM 9129 C CD1 . PHE C 3 159 ? 1.842 -12.487 42.126 1.00 61.94 159 C 1 ATOM 9130 C CD2 . PHE C 3 159 ? 1.640 -10.099 42.475 1.00 61.62 159 C 1 ATOM 9131 C CE1 . PHE C 3 159 ? 0.451 -12.587 41.983 1.00 58.52 159 C 1 ATOM 9132 C CE2 . PHE C 3 159 ? 0.245 -10.200 42.342 1.00 57.82 159 C 1 ATOM 9133 C CZ . PHE C 3 159 ? -0.347 -11.444 42.095 1.00 59.36 159 C 1 ATOM 9134 N N . SER C 3 160 ? 6.743 -10.728 44.176 1.00 71.07 160 C 1 ATOM 9135 C CA . SER C 3 160 ? 8.181 -10.991 44.251 1.00 69.21 160 C 1 ATOM 9136 C C . SER C 3 160 ? 8.580 -11.720 45.533 1.00 69.33 160 C 1 ATOM 9137 O O . SER C 3 160 ? 9.432 -12.603 45.514 1.00 61.82 160 C 1 ATOM 9138 C CB . SER C 3 160 ? 8.976 -9.692 44.108 1.00 62.69 160 C 1 ATOM 9139 O OG . SER C 3 160 ? 8.897 -8.889 45.267 1.00 55.66 160 C 1 ATOM 9140 N N . ALA C 3 161 ? 7.940 -11.393 46.649 1.00 66.06 161 C 1 ATOM 9141 C CA . ALA C 3 161 ? 8.271 -11.971 47.945 1.00 65.48 161 C 1 ATOM 9142 C C . ALA C 3 161 ? 7.949 -13.470 48.025 1.00 65.78 161 C 1 ATOM 9143 O O . ALA C 3 161 ? 8.701 -14.233 48.629 1.00 60.52 161 C 1 ATOM 9144 C CB . ALA C 3 161 ? 7.534 -11.180 49.026 1.00 60.55 161 C 1 ATOM 9145 N N . ILE C 3 162 ? 6.858 -13.894 47.422 1.00 60.02 162 C 1 ATOM 9146 C CA . ILE C 3 162 ? 6.486 -15.314 47.416 1.00 58.94 162 C 1 ATOM 9147 C C . ILE C 3 162 ? 7.426 -16.104 46.515 1.00 59.60 162 C 1 ATOM 9148 O O . ILE C 3 162 ? 7.988 -17.102 46.958 1.00 54.25 162 C 1 ATOM 9149 C CB . ILE C 3 162 ? 5.000 -15.508 47.058 1.00 54.57 162 C 1 ATOM 9150 C CG1 . ILE C 3 162 ? 4.149 -14.843 48.160 1.00 51.33 162 C 1 ATOM 9151 C CG2 . ILE C 3 162 ? 4.664 -17.006 46.929 1.00 49.28 162 C 1 ATOM 9152 C CD1 . ILE C 3 162 ? 2.646 -14.995 47.973 1.00 46.54 162 C 1 ATOM 9153 N N . ASN C 3 163 ? 7.663 -15.645 45.307 1.00 58.00 163 C 1 ATOM 9154 C CA . ASN C 3 163 ? 8.577 -16.357 44.417 1.00 56.52 163 C 1 ATOM 9155 C C . ASN C 3 163 ? 9.995 -16.429 44.982 1.00 56.51 163 C 1 ATOM 9156 O O . ASN C 3 163 ? 10.585 -17.501 44.962 1.00 52.35 163 C 1 ATOM 9157 C CB . ASN C 3 163 ? 8.525 -15.783 42.997 1.00 51.69 163 C 1 ATOM 9158 C CG . ASN C 3 163 ? 7.445 -16.427 42.146 1.00 48.16 163 C 1 ATOM 9159 O OD1 . ASN C 3 163 ? 6.847 -17.429 42.483 1.00 45.49 163 C 1 ATOM 9160 N ND2 . ASN C 3 163 ? 7.187 -15.863 40.987 1.00 45.62 163 C 1 ATOM 9161 N N . THR C 3 164 ? 10.506 -15.367 45.586 1.00 55.62 164 C 1 ATOM 9162 C CA . THR C 3 164 ? 11.813 -15.438 46.261 1.00 54.76 164 C 1 ATOM 9163 C C . THR C 3 164 ? 11.855 -16.445 47.408 1.00 54.86 164 C 1 ATOM 9164 O O . THR C 3 164 ? 12.920 -16.972 47.704 1.00 50.69 164 C 1 ATOM 9165 C CB . THR C 3 164 ? 12.284 -14.085 46.797 1.00 50.28 164 C 1 ATOM 9166 O OG1 . THR C 3 164 ? 11.259 -13.381 47.450 1.00 46.88 164 C 1 ATOM 9167 C CG2 . THR C 3 164 ? 12.821 -13.185 45.686 1.00 45.83 164 C 1 ATOM 9168 N N . SER C 3 165 ? 10.739 -16.740 48.042 1.00 51.58 165 C 1 ATOM 9169 C CA . SER C 3 165 ? 10.700 -17.779 49.077 1.00 51.08 165 C 1 ATOM 9170 C C . SER C 3 165 ? 10.735 -19.201 48.509 1.00 50.49 165 C 1 ATOM 9171 O O . SER C 3 165 ? 11.296 -20.096 49.137 1.00 47.76 165 C 1 ATOM 9172 C CB . SER C 3 165 ? 9.492 -17.585 49.997 1.00 47.74 165 C 1 ATOM 9173 O OG . SER C 3 165 ? 8.277 -17.994 49.407 1.00 45.33 165 C 1 ATOM 9174 N N . VAL C 3 166 ? 10.169 -19.397 47.340 1.00 49.25 166 C 1 ATOM 9175 C CA . VAL C 3 166 ? 10.151 -20.705 46.666 1.00 49.14 166 C 1 ATOM 9176 C C . VAL C 3 166 ? 11.428 -20.918 45.849 1.00 49.04 166 C 1 ATOM 9177 O O . VAL C 3 166 ? 12.030 -21.988 45.916 1.00 46.26 166 C 1 ATOM 9178 C CB . VAL C 3 166 ? 8.894 -20.861 45.792 1.00 45.79 166 C 1 ATOM 9179 C CG1 . VAL C 3 166 ? 8.822 -22.258 45.172 1.00 42.63 166 C 1 ATOM 9180 C CG2 . VAL C 3 166 ? 7.609 -20.659 46.604 1.00 44.86 166 C 1 ATOM 9181 N N . SER C 3 167 ? 11.860 -19.900 45.139 1.00 47.58 167 C 1 ATOM 9182 C CA . SER C 3 167 ? 13.082 -19.932 44.336 1.00 47.19 167 C 1 ATOM 9183 C C . SER C 3 167 ? 14.361 -19.708 45.148 1.00 46.61 167 C 1 ATOM 9184 O O . SER C 3 167 ? 15.451 -19.772 44.596 1.00 44.20 167 C 1 ATOM 9185 C CB . SER C 3 167 ? 12.983 -18.962 43.161 1.00 43.59 167 C 1 ATOM 9186 O OG . SER C 3 167 ? 13.006 -17.628 43.613 1.00 41.48 167 C 1 ATOM 9187 N N . ALA C 3 168 ? 14.255 -19.525 46.459 1.00 42.51 168 C 1 ATOM 9188 C CA . ALA C 3 168 ? 15.425 -19.425 47.338 1.00 43.23 168 C 1 ATOM 9189 C C . ALA C 3 168 ? 16.388 -20.621 47.226 1.00 43.41 168 C 1 ATOM 9190 O O . ALA C 3 168 ? 17.574 -20.492 47.535 1.00 40.67 168 C 1 ATOM 9191 C CB . ALA C 3 168 ? 14.948 -19.271 48.787 1.00 39.34 168 C 1 ATOM 9192 N N . ALA C 3 169 ? 15.893 -21.766 46.787 1.00 40.35 169 C 1 ATOM 9193 C CA . ALA C 3 169 ? 16.740 -22.910 46.474 1.00 41.04 169 C 1 ATOM 9194 C C . ALA C 3 169 ? 17.389 -22.813 45.084 1.00 41.31 169 C 1 ATOM 9195 O O . ALA C 3 169 ? 18.490 -23.328 44.881 1.00 39.26 169 C 1 ATOM 9196 C CB . ALA C 3 169 ? 15.895 -24.182 46.597 1.00 37.69 169 C 1 ATOM 9197 N N . GLY C 3 170 ? 16.702 -22.191 44.144 1.00 36.96 170 C 1 ATOM 9198 C CA . GLY C 3 170 ? 17.254 -21.909 42.829 1.00 37.31 170 C 1 ATOM 9199 C C . GLY C 3 170 ? 18.100 -20.642 42.890 1.00 37.94 170 C 1 ATOM 9200 O O . GLY C 3 170 ? 17.690 -19.645 43.472 1.00 35.91 170 C 1 ATOM 9201 N N . LYS C 3 171 ? 19.269 -20.681 42.266 1.00 35.88 171 C 1 ATOM 9202 C CA . LYS C 3 171 ? 19.998 -19.454 41.957 1.00 36.78 171 C 1 ATOM 9203 C C . LYS C 3 171 ? 19.160 -18.685 40.934 1.00 37.25 171 C 1 ATOM 9204 O O . LYS C 3 171 ? 19.333 -18.891 39.739 1.00 35.11 171 C 1 ATOM 9205 C CB . LYS C 3 171 ? 21.389 -19.766 41.386 1.00 33.88 171 C 1 ATOM 9206 C CG . LYS C 3 171 ? 22.398 -20.286 42.413 1.00 31.23 171 C 1 ATOM 9207 C CD . LYS C 3 171 ? 23.720 -20.547 41.686 1.00 28.85 171 C 1 ATOM 9208 C CE . LYS C 3 171 ? 24.821 -21.010 42.641 1.00 25.39 171 C 1 ATOM 9209 N NZ . LYS C 3 171 ? 26.068 -21.289 41.898 1.00 23.78 171 C 1 ATOM 9210 N N . ASP C 3 172 ? 18.254 -17.839 41.401 1.00 39.99 172 C 1 ATOM 9211 C CA . ASP C 3 172 ? 17.665 -16.823 40.543 1.00 40.77 172 C 1 ATOM 9212 C C . ASP C 3 172 ? 18.808 -15.915 40.114 1.00 41.28 172 C 1 ATOM 9213 O O . ASP C 3 172 ? 19.215 -15.003 40.841 1.00 38.96 172 C 1 ATOM 9214 C CB . ASP C 3 172 ? 16.555 -16.036 41.263 1.00 37.40 172 C 1 ATOM 9215 C CG . ASP C 3 172 ? 15.179 -16.704 41.232 1.00 33.87 172 C 1 ATOM 9216 O OD1 . ASP C 3 172 ? 14.954 -17.632 40.431 1.00 32.11 172 C 1 ATOM 9217 O OD2 . ASP C 3 172 ? 14.323 -16.269 42.033 1.00 32.25 172 C 1 ATOM 9218 N N . GLU C 3 173 ? 19.393 -16.240 38.978 1.00 36.95 173 C 1 ATOM 9219 C CA . GLU C 3 173 ? 20.376 -15.386 38.345 1.00 37.23 173 C 1 ATOM 9220 C C . GLU C 3 173 ? 19.660 -14.078 38.043 1.00 38.27 173 C 1 ATOM 9221 O O . GLU C 3 173 ? 18.806 -14.000 37.168 1.00 36.75 173 C 1 ATOM 9222 C CB . GLU C 3 173 ? 20.965 -16.038 37.086 1.00 33.97 173 C 1 ATOM 9223 C CG . GLU C 3 173 ? 21.934 -17.180 37.437 1.00 30.66 173 C 1 ATOM 9224 C CD . GLU C 3 173 ? 22.690 -17.749 36.227 1.00 27.85 173 C 1 ATOM 9225 O OE1 . GLU C 3 173 ? 23.710 -18.435 36.477 1.00 24.93 173 C 1 ATOM 9226 O OE2 . GLU C 3 173 ? 22.265 -17.504 35.082 1.00 27.59 173 C 1 ATOM 9227 N N . LYS C 3 174 ? 19.961 -13.060 38.845 1.00 41.33 174 C 1 ATOM 9228 C CA . LYS C 3 174 ? 19.457 -11.716 38.611 1.00 42.29 174 C 1 ATOM 9229 C C . LYS C 3 174 ? 19.835 -11.355 37.189 1.00 43.35 174 C 1 ATOM 9230 O O . LYS C 3 174 ? 21.026 -11.232 36.915 1.00 41.28 174 C 1 ATOM 9231 C CB . LYS C 3 174 ? 20.086 -10.715 39.586 1.00 39.01 174 C 1 ATOM 9232 C CG . LYS C 3 174 ? 19.482 -10.791 40.987 1.00 35.20 174 C 1 ATOM 9233 C CD . LYS C 3 174 ? 20.129 -9.730 41.875 1.00 31.90 174 C 1 ATOM 9234 C CE . LYS C 3 174 ? 19.472 -9.724 43.254 1.00 27.61 174 C 1 ATOM 9235 N NZ . LYS C 3 174 ? 20.066 -8.709 44.137 1.00 24.86 174 C 1 ATOM 9236 N N . ILE C 3 175 ? 18.833 -11.206 36.338 1.00 48.36 175 C 1 ATOM 9237 C CA . ILE C 3 175 ? 19.046 -10.773 34.959 1.00 48.97 175 C 1 ATOM 9238 C C . ILE C 3 175 ? 19.904 -9.510 35.030 1.00 50.49 175 C 1 ATOM 9239 O O . ILE C 3 175 ? 19.467 -8.522 35.633 1.00 47.30 175 C 1 ATOM 9240 C CB . ILE C 3 175 ? 17.710 -10.521 34.237 1.00 44.73 175 C 1 ATOM 9241 C CG1 . ILE C 3 175 ? 16.867 -11.817 34.177 1.00 41.41 175 C 1 ATOM 9242 C CG2 . ILE C 3 175 ? 17.975 -9.977 32.822 1.00 40.59 175 C 1 ATOM 9243 C CD1 . ILE C 3 175 ? 15.452 -11.619 33.628 1.00 37.60 175 C 1 ATOM 9244 N N . PRO C 3 176 ? 21.131 -9.555 34.537 1.00 47.47 176 C 1 ATOM 9245 C CA . PRO C 3 176 ? 22.037 -8.434 34.663 1.00 48.60 176 C 1 ATOM 9246 C C . PRO C 3 176 ? 21.412 -7.229 33.963 1.00 51.64 176 C 1 ATOM 9247 O O . PRO C 3 176 ? 20.926 -7.317 32.834 1.00 49.43 176 C 1 ATOM 9248 C CB . PRO C 3 176 ? 23.360 -8.897 34.053 1.00 44.20 176 C 1 ATOM 9249 C CG . PRO C 3 176 ? 22.949 -10.026 33.114 1.00 43.52 176 C 1 ATOM 9250 C CD . PRO C 3 176 ? 21.747 -10.640 33.797 1.00 45.68 176 C 1 ATOM 9251 N N . SER C 3 177 ? 21.381 -6.104 34.662 1.00 55.17 177 C 1 ATOM 9252 C CA . SER C 3 177 ? 20.800 -4.891 34.108 1.00 56.28 177 C 1 ATOM 9253 C C . SER C 3 177 ? 21.782 -4.247 33.145 1.00 59.59 177 C 1 ATOM 9254 O O . SER C 3 177 ? 22.932 -4.018 33.524 1.00 56.05 177 C 1 ATOM 9255 C CB . SER C 3 177 ? 20.445 -3.918 35.229 1.00 51.03 177 C 1 ATOM 9256 O OG . SER C 3 177 ? 21.613 -3.522 35.913 1.00 46.14 177 C 1 ATOM 9257 N N . LYS C 3 178 ? 21.318 -3.883 31.962 1.00 60.69 178 C 1 ATOM 9258 C CA . LYS C 3 178 ? 22.119 -3.141 30.983 1.00 62.47 178 C 1 ATOM 9259 C C . LYS C 3 178 ? 22.725 -1.881 31.615 1.00 65.30 178 C 1 ATOM 9260 O O . LYS C 3 178 ? 22.071 -1.241 32.444 1.00 62.39 178 C 1 ATOM 9261 C CB . LYS C 3 178 ? 21.262 -2.767 29.763 1.00 58.45 178 C 1 ATOM 9262 C CG . LYS C 3 178 ? 20.827 -3.982 28.932 1.00 54.19 178 C 1 ATOM 9263 C CD . LYS C 3 178 ? 20.052 -3.539 27.688 1.00 50.88 178 C 1 ATOM 9264 C CE . LYS C 3 178 ? 19.591 -4.750 26.869 1.00 45.83 178 C 1 ATOM 9265 N NZ . LYS C 3 178 ? 18.875 -4.339 25.637 1.00 42.64 178 C 1 ATOM 9266 N N . PRO C 3 179 ? 23.942 -1.491 31.216 1.00 65.68 179 C 1 ATOM 9267 C CA . PRO C 3 179 ? 24.511 -0.211 31.613 1.00 67.52 179 C 1 ATOM 9268 C C . PRO C 3 179 ? 23.559 0.930 31.256 1.00 70.59 179 C 1 ATOM 9269 O O . PRO C 3 179 ? 23.008 0.970 30.157 1.00 67.56 179 C 1 ATOM 9270 C CB . PRO C 3 179 ? 25.843 -0.097 30.869 1.00 62.73 179 C 1 ATOM 9271 C CG . PRO C 3 179 ? 26.222 -1.544 30.570 1.00 58.98 179 C 1 ATOM 9272 C CD . PRO C 3 179 ? 24.870 -2.224 30.378 1.00 61.15 179 C 1 ATOM 9273 N N . VAL C 3 180 ? 23.399 1.886 32.162 1.00 70.75 180 C 1 ATOM 9274 C CA . VAL C 3 180 ? 22.461 3.009 31.964 1.00 72.48 180 C 1 ATOM 9275 C C . VAL C 3 180 ? 22.789 3.803 30.698 1.00 76.43 180 C 1 ATOM 9276 O O . VAL C 3 180 ? 21.888 4.285 30.019 1.00 73.06 180 C 1 ATOM 9277 C CB . VAL C 3 180 ? 22.460 3.934 33.197 1.00 66.68 180 C 1 ATOM 9278 C CG1 . VAL C 3 180 ? 21.519 5.130 33.031 1.00 57.47 180 C 1 ATOM 9279 C CG2 . VAL C 3 180 ? 22.022 3.181 34.456 1.00 58.30 180 C 1 ATOM 9280 N N . LEU C 3 181 ? 24.070 3.924 30.367 1.00 73.39 181 C 1 ATOM 9281 C CA . LEU C 3 181 ? 24.508 4.594 29.148 1.00 75.53 181 C 1 ATOM 9282 C C . LEU C 3 181 ? 24.010 3.856 27.902 1.00 78.63 181 C 1 ATOM 9283 O O . LEU C 3 181 ? 23.428 4.493 27.032 1.00 76.01 181 C 1 ATOM 9284 C CB . LEU C 3 181 ? 26.038 4.724 29.158 1.00 72.29 181 C 1 ATOM 9285 C CG . LEU C 3 181 ? 26.605 5.435 27.908 1.00 66.66 181 C 1 ATOM 9286 C CD1 . LEU C 3 181 ? 26.122 6.878 27.791 1.00 60.42 181 C 1 ATOM 9287 C CD2 . LEU C 3 181 ? 28.131 5.450 27.985 1.00 60.80 181 C 1 ATOM 9288 N N . ASP C 3 182 ? 24.193 2.547 27.840 1.00 75.98 182 C 1 ATOM 9289 C CA . ASP C 3 182 ? 23.773 1.746 26.689 1.00 75.58 182 C 1 ATOM 9290 C C . ASP C 3 182 ? 22.249 1.769 26.532 1.00 78.23 182 C 1 ATOM 9291 O O . ASP C 3 182 ? 21.751 2.021 25.436 1.00 75.71 182 C 1 ATOM 9292 C CB . ASP C 3 182 ? 24.294 0.306 26.818 1.00 71.12 182 C 1 ATOM 9293 C CG . ASP C 3 182 ? 25.822 0.200 26.837 1.00 66.75 182 C 1 ATOM 9294 O OD1 . ASP C 3 182 ? 26.504 1.123 26.343 1.00 59.68 182 C 1 ATOM 9295 O OD2 . ASP C 3 182 ? 26.312 -0.815 27.385 1.00 61.01 182 C 1 ATOM 9296 N N . SER C 3 183 ? 21.506 1.652 27.631 1.00 78.27 183 C 1 ATOM 9297 C CA . SER C 3 183 ? 20.048 1.790 27.611 1.00 78.78 183 C 1 ATOM 9298 C C . SER C 3 183 ? 19.598 3.176 27.129 1.00 81.53 183 C 1 ATOM 9299 O O . SER C 3 183 ? 18.610 3.286 26.407 1.00 80.43 183 C 1 ATOM 9300 C CB . SER C 3 183 ? 19.462 1.539 29.004 1.00 75.55 183 C 1 ATOM 9301 O OG . SER C 3 183 ? 19.741 0.236 29.469 1.00 65.62 183 C 1 ATOM 9302 N N . PHE C 3 184 ? 20.320 4.236 27.498 1.00 81.50 184 C 1 ATOM 9303 C CA . PHE C 3 184 ? 20.028 5.583 27.007 1.00 83.16 184 C 1 ATOM 9304 C C . PHE C 3 184 ? 20.331 5.722 25.512 1.00 84.95 184 C 1 ATOM 9305 O O . PHE C 3 184 ? 19.527 6.292 24.775 1.00 84.99 184 C 1 ATOM 9306 C CB . PHE C 3 184 ? 20.807 6.620 27.830 1.00 82.25 184 C 1 ATOM 9307 C CG . PHE C 3 184 ? 20.682 8.026 27.277 1.00 81.00 184 C 1 ATOM 9308 C CD1 . PHE C 3 184 ? 21.734 8.592 26.534 1.00 75.44 184 C 1 ATOM 9309 C CD2 . PHE C 3 184 ? 19.491 8.752 27.446 1.00 76.22 184 C 1 ATOM 9310 C CE1 . PHE C 3 184 ? 21.596 9.873 25.973 1.00 73.37 184 C 1 ATOM 9311 C CE2 . PHE C 3 184 ? 19.347 10.033 26.881 1.00 72.64 184 C 1 ATOM 9312 C CZ . PHE C 3 184 ? 20.402 10.590 26.146 1.00 74.78 184 C 1 ATOM 9313 N N . LEU C 3 185 ? 21.457 5.195 25.048 1.00 82.88 185 C 1 ATOM 9314 C CA . LEU C 3 185 ? 21.808 5.221 23.630 1.00 83.61 185 C 1 ATOM 9315 C C . LEU C 3 185 ? 20.811 4.400 22.799 1.00 85.41 185 C 1 ATOM 9316 O O . LEU C 3 185 ? 20.361 4.875 21.757 1.00 85.04 185 C 1 ATOM 9317 C CB . LEU C 3 185 ? 23.251 4.729 23.439 1.00 82.44 185 C 1 ATOM 9318 C CG . LEU C 3 185 ? 24.352 5.591 24.089 1.00 80.22 185 C 1 ATOM 9319 C CD1 . LEU C 3 185 ? 25.721 5.008 23.742 1.00 75.10 185 C 1 ATOM 9320 C CD2 . LEU C 3 185 ? 24.328 7.048 23.652 1.00 75.01 185 C 1 ATOM 9321 N N . ASP C 3 186 ? 20.401 3.240 23.289 1.00 85.61 186 C 1 ATOM 9322 C CA . ASP C 3 186 ? 19.376 2.410 22.654 1.00 85.66 186 C 1 ATOM 9323 C C . ASP C 3 186 ? 18.028 3.134 22.566 1.00 87.20 186 C 1 ATOM 9324 O O . ASP C 3 186 ? 17.376 3.097 21.523 1.00 85.60 186 C 1 ATOM 9325 C CB . ASP C 3 186 ? 19.216 1.086 23.420 1.00 82.85 186 C 1 ATOM 9326 C CG . ASP C 3 186 ? 20.361 0.096 23.203 1.00 79.52 186 C 1 ATOM 9327 O OD1 . ASP C 3 186 ? 21.259 0.365 22.380 1.00 72.35 186 C 1 ATOM 9328 O OD2 . ASP C 3 186 ? 20.319 -0.987 23.830 1.00 74.48 186 C 1 ATOM 9329 N N . LEU C 3 187 ? 17.635 3.856 23.608 1.00 85.40 187 C 1 ATOM 9330 C CA . LEU C 3 187 ? 16.440 4.703 23.571 1.00 85.29 187 C 1 ATOM 9331 C C . LEU C 3 187 ? 16.521 5.727 22.431 1.00 86.80 187 C 1 ATOM 9332 O O . LEU C 3 187 ? 15.584 5.847 21.643 1.00 86.67 187 C 1 ATOM 9333 C CB . LEU C 3 187 ? 16.263 5.385 24.939 1.00 83.88 187 C 1 ATOM 9334 C CG . LEU C 3 187 ? 15.108 6.407 24.984 1.00 80.11 187 C 1 ATOM 9335 C CD1 . LEU C 3 187 ? 13.753 5.740 24.819 1.00 73.56 187 C 1 ATOM 9336 C CD2 . LEU C 3 187 ? 15.110 7.148 26.316 1.00 74.72 187 C 1 ATOM 9337 N N . VAL C 3 188 ? 17.633 6.449 22.324 1.00 87.89 188 C 1 ATOM 9338 C CA . VAL C 3 188 ? 17.801 7.466 21.274 1.00 87.72 188 C 1 ATOM 9339 C C . VAL C 3 188 ? 17.895 6.831 19.883 1.00 88.70 188 C 1 ATOM 9340 O O . VAL C 3 188 ? 17.333 7.370 18.929 1.00 88.14 188 C 1 ATOM 9341 C CB . VAL C 3 188 ? 18.999 8.387 21.569 1.00 86.72 188 C 1 ATOM 9342 C CG1 . VAL C 3 188 ? 19.096 9.509 20.535 1.00 81.12 188 C 1 ATOM 9343 C CG2 . VAL C 3 188 ? 18.860 9.067 22.931 1.00 82.63 188 C 1 ATOM 9344 N N . ARG C 3 189 ? 18.523 5.665 19.752 1.00 88.58 189 C 1 ATOM 9345 C CA . ARG C 3 189 ? 18.528 4.889 18.500 1.00 87.70 189 C 1 ATOM 9346 C C . ARG C 3 189 ? 17.116 4.467 18.096 1.00 88.12 189 C 1 ATOM 9347 O O . ARG C 3 189 ? 16.777 4.564 16.924 1.00 87.03 189 C 1 ATOM 9348 C CB . ARG C 3 189 ? 19.415 3.647 18.654 1.00 85.84 189 C 1 ATOM 9349 C CG . ARG C 3 189 ? 20.914 3.981 18.663 1.00 84.52 189 C 1 ATOM 9350 C CD . ARG C 3 189 ? 21.711 2.716 18.977 1.00 83.32 189 C 1 ATOM 9351 N NE . ARG C 3 189 ? 23.156 2.979 19.014 1.00 83.19 189 C 1 ATOM 9352 C CZ . ARG C 3 189 ? 23.993 2.693 19.990 1.00 81.78 189 C 1 ATOM 9353 N NH1 . ARG C 3 189 ? 23.624 2.109 21.102 1.00 72.38 189 C 1 ATOM 9354 N NH2 . ARG C 3 189 ? 25.244 2.997 19.853 1.00 78.20 189 C 1 ATOM 9355 N N . ASN C 3 190 ? 16.294 4.066 19.053 1.00 89.58 190 C 1 ATOM 9356 C CA . ASN C 3 190 ? 14.909 3.692 18.787 1.00 89.37 190 C 1 ATOM 9357 C C . ASN C 3 190 ? 13.994 4.894 18.499 1.00 90.08 190 C 1 ATOM 9358 O O . ASN C 3 190 ? 13.047 4.754 17.736 1.00 88.22 190 C 1 ATOM 9359 C CB . ASN C 3 190 ? 14.393 2.819 19.939 1.00 88.51 190 C 1 ATOM 9360 C CG . ASN C 3 190 ? 14.914 1.392 19.856 1.00 88.34 190 C 1 ATOM 9361 O OD1 . ASN C 3 190 ? 14.980 0.792 18.797 1.00 79.66 190 C 1 ATOM 9362 N ND2 . ASN C 3 190 ? 15.259 0.801 20.977 1.00 78.45 190 C 1 ATOM 9363 N N . ILE C 3 191 ? 14.295 6.081 19.039 1.00 89.77 191 C 1 ATOM 9364 C CA . ILE C 3 191 ? 13.585 7.316 18.660 1.00 89.46 191 C 1 ATOM 9365 C C . ILE C 3 191 ? 13.775 7.626 17.167 1.00 90.35 191 C 1 ATOM 9366 O O . ILE C 3 191 ? 12.849 8.099 16.513 1.00 88.94 191 C 1 ATOM 9367 C CB . ILE C 3 191 ? 14.032 8.491 19.564 1.00 88.77 191 C 1 ATOM 9368 C CG1 . ILE C 3 191 ? 13.442 8.310 20.979 1.00 85.17 191 C 1 ATOM 9369 C CG2 . ILE C 3 191 ? 13.614 9.859 19.005 1.00 84.78 191 C 1 ATOM 9370 C CD1 . ILE C 3 191 ? 14.029 9.253 22.028 1.00 80.07 191 C 1 ATOM 9371 N N . PHE C 3 192 ? 14.956 7.329 16.627 1.00 90.49 192 C 1 ATOM 9372 C CA . PHE C 3 192 ? 15.293 7.528 15.216 1.00 90.29 192 C 1 ATOM 9373 C C . PHE C 3 192 ? 15.678 6.193 14.565 1.00 90.04 192 C 1 ATOM 9374 O O . PHE C 3 192 ? 16.868 5.894 14.419 1.00 86.66 192 C 1 ATOM 9375 C CB . PHE C 3 192 ? 16.389 8.587 15.103 1.00 89.18 192 C 1 ATOM 9376 C CG . PHE C 3 192 ? 15.996 9.932 15.672 1.00 88.72 192 C 1 ATOM 9377 C CD1 . PHE C 3 192 ? 15.126 10.777 14.963 1.00 83.92 192 C 1 ATOM 9378 C CD2 . PHE C 3 192 ? 16.470 10.332 16.932 1.00 84.26 192 C 1 ATOM 9379 C CE1 . PHE C 3 192 ? 14.743 12.012 15.500 1.00 82.02 192 C 1 ATOM 9380 C CE2 . PHE C 3 192 ? 16.088 11.568 17.477 1.00 81.56 192 C 1 ATOM 9381 C CZ . PHE C 3 192 ? 15.222 12.410 16.757 1.00 84.92 192 C 1 ATOM 9382 N N . PRO C 3 193 ? 14.692 5.369 14.181 1.00 90.80 193 C 1 ATOM 9383 C CA . PRO C 3 193 ? 14.954 4.067 13.585 1.00 90.38 193 C 1 ATOM 9384 C C . PRO C 3 193 ? 15.672 4.215 12.242 1.00 89.95 193 C 1 ATOM 9385 O O . PRO C 3 193 ? 15.425 5.156 11.490 1.00 87.04 193 C 1 ATOM 9386 C CB . PRO C 3 193 ? 13.583 3.400 13.444 1.00 88.23 193 C 1 ATOM 9387 C CG . PRO C 3 193 ? 12.615 4.572 13.325 1.00 87.29 193 C 1 ATOM 9388 C CD . PRO C 3 193 ? 13.256 5.628 14.224 1.00 89.22 193 C 1 ATOM 9389 N N . SER C 3 194 ? 16.543 3.263 11.925 1.00 88.74 194 C 1 ATOM 9390 C CA . SER C 3 194 ? 17.271 3.252 10.652 1.00 87.36 194 C 1 ATOM 9391 C C . SER C 3 194 ? 16.424 2.778 9.469 1.00 87.82 194 C 1 ATOM 9392 O O . SER C 3 194 ? 16.736 3.095 8.324 1.00 83.50 194 C 1 ATOM 9393 C CB . SER C 3 194 ? 18.522 2.380 10.780 1.00 84.60 194 C 1 ATOM 9394 O OG . SER C 3 194 ? 18.191 1.088 11.245 1.00 75.86 194 C 1 ATOM 9395 N N . ASN C 3 195 ? 15.359 2.023 9.740 1.00 87.18 195 C 1 ATOM 9396 C CA . ASN C 3 195 ? 14.455 1.499 8.721 1.00 87.29 195 C 1 ATOM 9397 C C . ASN C 3 195 ? 13.021 1.447 9.273 1.00 87.81 195 C 1 ATOM 9398 O O . ASN C 3 195 ? 12.755 0.778 10.268 1.00 85.33 195 C 1 ATOM 9399 C CB . ASN C 3 195 ? 14.980 0.122 8.282 1.00 84.80 195 C 1 ATOM 9400 C CG . ASN C 3 195 ? 14.207 -0.446 7.108 1.00 83.40 195 C 1 ATOM 9401 O OD1 . ASN C 3 195 ? 12.995 -0.529 7.112 1.00 75.48 195 C 1 ATOM 9402 N ND2 . ASN C 3 195 ? 14.902 -0.860 6.070 1.00 74.58 195 C 1 ATOM 9403 N N . LEU C 3 196 ? 12.099 2.125 8.594 1.00 87.72 196 C 1 ATOM 9404 C CA . LEU C 3 196 ? 10.705 2.212 9.041 1.00 88.21 196 C 1 ATOM 9405 C C . LEU C 3 196 ? 9.946 0.884 8.928 1.00 88.90 196 C 1 ATOM 9406 O O . LEU C 3 196 ? 9.066 0.618 9.741 1.00 86.74 196 C 1 ATOM 9407 C CB . LEU C 3 196 ? 9.982 3.298 8.232 1.00 86.50 196 C 1 ATOM 9408 C CG . LEU C 3 196 ? 10.464 4.731 8.519 1.00 84.93 196 C 1 ATOM 9409 C CD1 . LEU C 3 196 ? 9.822 5.685 7.521 1.00 80.45 196 C 1 ATOM 9410 C CD2 . LEU C 3 196 ? 10.099 5.182 9.935 1.00 79.84 196 C 1 ATOM 9411 N N . VAL C 3 197 ? 10.286 0.060 7.944 1.00 87.15 197 C 1 ATOM 9412 C CA . VAL C 3 197 ? 9.674 -1.271 7.799 1.00 85.87 197 C 1 ATOM 9413 C C . VAL C 3 197 ? 10.168 -2.199 8.907 1.00 86.30 197 C 1 ATOM 9414 O O . VAL C 3 197 ? 9.354 -2.850 9.553 1.00 85.31 197 C 1 ATOM 9415 C CB . VAL C 3 197 ? 9.935 -1.862 6.401 1.00 83.92 197 C 1 ATOM 9416 C CG1 . VAL C 3 197 ? 9.336 -3.265 6.260 1.00 77.56 197 C 1 ATOM 9417 C CG2 . VAL C 3 197 ? 9.309 -0.978 5.315 1.00 79.68 197 C 1 ATOM 9418 N N . SER C 3 198 ? 11.466 -2.200 9.181 1.00 88.15 198 C 1 ATOM 9419 C CA . SER C 3 198 ? 12.034 -2.951 10.306 1.00 87.25 198 C 1 ATOM 9420 C C . SER C 3 198 ? 11.446 -2.489 11.649 1.00 87.71 198 C 1 ATOM 9421 O O . SER C 3 198 ? 11.030 -3.314 12.457 1.00 85.73 198 C 1 ATOM 9422 C CB . SER C 3 198 ? 13.559 -2.818 10.302 1.00 84.87 198 C 1 ATOM 9423 O OG . SER C 3 198 ? 14.133 -3.712 11.224 1.00 72.85 198 C 1 ATOM 9424 N N . ALA C 3 199 ? 11.291 -1.176 11.834 1.00 89.45 199 C 1 ATOM 9425 C CA . ALA C 3 199 ? 10.696 -0.619 13.049 1.00 89.63 199 C 1 ATOM 9426 C C . ALA C 3 199 ? 9.243 -1.069 13.301 1.00 89.79 199 C 1 ATOM 9427 O O . ALA C 3 199 ? 8.766 -0.996 14.432 1.00 87.50 199 C 1 ATOM 9428 C CB . ALA C 3 199 ? 10.782 0.910 12.975 1.00 89.25 199 C 1 ATOM 9429 N N . ALA C 3 200 ? 8.547 -1.558 12.280 1.00 88.79 200 C 1 ATOM 9430 C CA . ALA C 3 200 ? 7.196 -2.091 12.435 1.00 88.38 200 C 1 ATOM 9431 C C . ALA C 3 200 ? 7.137 -3.467 13.131 1.00 88.91 200 C 1 ATOM 9432 O O . ALA C 3 200 ? 6.052 -3.895 13.522 1.00 86.06 200 C 1 ATOM 9433 C CB . ALA C 3 200 ? 6.527 -2.123 11.060 1.00 87.95 200 C 1 ATOM 9434 N N . PHE C 3 201 ? 8.272 -4.158 13.295 1.00 87.79 201 C 1 ATOM 9435 C CA . PHE C 3 201 ? 8.323 -5.464 13.973 1.00 86.45 201 C 1 ATOM 9436 C C . PHE C 3 201 ? 9.604 -5.730 14.784 1.00 85.91 201 C 1 ATOM 9437 O O . PHE C 3 201 ? 9.661 -6.717 15.516 1.00 82.32 201 C 1 ATOM 9438 C CB . PHE C 3 201 ? 8.077 -6.577 12.945 1.00 84.94 201 C 1 ATOM 9439 C CG . PHE C 3 201 ? 9.175 -6.736 11.917 1.00 86.22 201 C 1 ATOM 9440 C CD1 . PHE C 3 201 ? 9.202 -5.925 10.767 1.00 81.81 201 C 1 ATOM 9441 C CD2 . PHE C 3 201 ? 10.177 -7.705 12.100 1.00 82.50 201 C 1 ATOM 9442 C CE1 . PHE C 3 201 ? 10.227 -6.063 9.825 1.00 80.52 201 C 1 ATOM 9443 C CE2 . PHE C 3 201 ? 11.208 -7.852 11.154 1.00 80.31 201 C 1 ATOM 9444 C CZ . PHE C 3 201 ? 11.236 -7.026 10.020 1.00 84.30 201 C 1 ATOM 9445 N N . ARG C 3 202 ? 10.615 -4.867 14.692 1.00 87.01 202 C 1 ATOM 9446 C CA . ARG C 3 202 ? 11.873 -4.976 15.439 1.00 87.51 202 C 1 ATOM 9447 C C . ARG C 3 202 ? 12.237 -3.657 16.125 1.00 87.57 202 C 1 ATOM 9448 O O . ARG C 3 202 ? 11.897 -2.575 15.651 1.00 84.69 202 C 1 ATOM 9449 C CB . ARG C 3 202 ? 13.014 -5.409 14.507 1.00 84.37 202 C 1 ATOM 9450 C CG . ARG C 3 202 ? 12.879 -6.835 13.943 1.00 79.49 202 C 1 ATOM 9451 C CD . ARG C 3 202 ? 14.097 -7.089 13.064 1.00 78.65 202 C 1 ATOM 9452 N NE . ARG C 3 202 ? 14.128 -8.412 12.416 1.00 73.87 202 C 1 ATOM 9453 C CZ . ARG C 3 202 ? 14.989 -8.727 11.457 1.00 69.57 202 C 1 ATOM 9454 N NH1 . ARG C 3 202 ? 15.839 -7.868 10.986 1.00 64.78 202 C 1 ATOM 9455 N NH2 . ARG C 3 202 ? 15.024 -9.904 10.933 1.00 62.82 202 C 1 ATOM 9456 N N . SER C 3 203 ? 12.987 -3.782 17.212 1.00 87.65 203 C 1 ATOM 9457 C CA . SER C 3 203 ? 13.581 -2.663 17.934 1.00 87.27 203 C 1 ATOM 9458 C C . SER C 3 203 ? 15.083 -2.880 18.092 1.00 87.05 203 C 1 ATOM 9459 O O . SER C 3 203 ? 15.556 -4.015 18.122 1.00 83.82 203 C 1 ATOM 9460 C CB . SER C 3 203 ? 12.930 -2.508 19.312 1.00 85.39 203 C 1 ATOM 9461 O OG . SER C 3 203 ? 11.537 -2.304 19.196 1.00 75.09 203 C 1 ATOM 9462 N N . TYR C 3 204 ? 15.836 -1.797 18.225 1.00 85.69 204 C 1 ATOM 9463 C CA . TYR C 3 204 ? 17.273 -1.876 18.451 1.00 85.74 204 C 1 ATOM 9464 C C . TYR C 3 204 ? 17.585 -2.203 19.912 1.00 85.21 204 C 1 ATOM 9465 O O . TYR C 3 204 ? 17.028 -1.593 20.827 1.00 82.59 204 C 1 ATOM 9466 C CB . TYR C 3 204 ? 17.931 -0.570 18.014 1.00 84.72 204 C 1 ATOM 9467 C CG . TYR C 3 204 ? 19.439 -0.627 18.056 1.00 84.77 204 C 1 ATOM 9468 C CD1 . TYR C 3 204 ? 20.130 -0.369 19.254 1.00 80.10 204 C 1 ATOM 9469 C CD2 . TYR C 3 204 ? 20.163 -0.976 16.903 1.00 80.31 204 C 1 ATOM 9470 C CE1 . TYR C 3 204 ? 21.530 -0.457 19.304 1.00 78.91 204 C 1 ATOM 9471 C CE2 . TYR C 3 204 ? 21.564 -1.064 16.939 1.00 78.28 204 C 1 ATOM 9472 C CZ . TYR C 3 204 ? 22.244 -0.806 18.144 1.00 81.40 204 C 1 ATOM 9473 O OH . TYR C 3 204 ? 23.610 -0.897 18.184 1.00 79.53 204 C 1 ATOM 9474 N N . SER C 3 205 ? 18.522 -3.117 20.118 1.00 83.78 205 C 1 ATOM 9475 C CA . SER C 3 205 ? 19.102 -3.402 21.430 1.00 82.57 205 C 1 ATOM 9476 C C . SER C 3 205 ? 20.611 -3.584 21.303 1.00 82.51 205 C 1 ATOM 9477 O O . SER C 3 205 ? 21.082 -4.286 20.411 1.00 78.57 205 C 1 ATOM 9478 C CB . SER C 3 205 ? 18.455 -4.656 22.021 1.00 79.41 205 C 1 ATOM 9479 O OG . SER C 3 205 ? 19.012 -4.989 23.274 1.00 68.67 205 C 1 ATOM 9480 N N . SER C 3 206 ? 21.370 -2.989 22.226 1.00 79.41 206 C 1 ATOM 9481 C CA . SER C 3 206 ? 22.826 -3.175 22.287 1.00 77.27 206 C 1 ATOM 9482 C C . SER C 3 206 ? 23.242 -4.608 22.635 1.00 75.99 206 C 1 ATOM 9483 O O . SER C 3 206 ? 24.383 -4.982 22.390 1.00 69.70 206 C 1 ATOM 9484 C CB . SER C 3 206 ? 23.439 -2.220 23.310 1.00 73.97 206 C 1 ATOM 9485 O OG . SER C 3 206 ? 23.401 -0.888 22.840 1.00 65.88 206 C 1 ATOM 9486 N N . TYR C 3 207 ? 22.331 -5.388 23.194 1.00 73.82 207 C 1 ATOM 9487 C CA . TYR C 3 207 ? 22.556 -6.790 23.540 1.00 71.34 207 C 1 ATOM 9488 C C . TYR C 3 207 ? 21.456 -7.639 22.906 1.00 70.56 207 C 1 ATOM 9489 O O . TYR C 3 207 ? 20.275 -7.438 23.199 1.00 64.16 207 C 1 ATOM 9490 C CB . TYR C 3 207 ? 22.599 -6.956 25.059 1.00 67.04 207 C 1 ATOM 9491 C CG . TYR C 3 207 ? 23.653 -6.104 25.741 1.00 63.65 207 C 1 ATOM 9492 C CD1 . TYR C 3 207 ? 24.966 -6.581 25.900 1.00 59.00 207 C 1 ATOM 9493 C CD2 . TYR C 3 207 ? 23.335 -4.806 26.184 1.00 58.53 207 C 1 ATOM 9494 C CE1 . TYR C 3 207 ? 25.951 -5.778 26.494 1.00 53.12 207 C 1 ATOM 9495 C CE2 . TYR C 3 207 ? 24.318 -3.992 26.774 1.00 53.58 207 C 1 ATOM 9496 C CZ . TYR C 3 207 ? 25.626 -4.479 26.927 1.00 52.76 207 C 1 ATOM 9497 O OH . TYR C 3 207 ? 26.588 -3.684 27.490 1.00 49.39 207 C 1 ATOM 9498 N N . CYS C 3 208 ? 21.856 -8.568 22.057 1.00 70.27 208 C 1 ATOM 9499 C CA . CYS C 3 208 ? 20.939 -9.440 21.328 1.00 67.53 208 C 1 ATOM 9500 C C . CYS C 3 208 ? 20.296 -10.478 22.231 1.00 66.56 208 C 1 ATOM 9501 O O . CYS C 3 208 ? 19.077 -10.621 22.257 1.00 58.81 208 C 1 ATOM 9502 C CB . CYS C 3 208 ? 21.702 -10.136 20.194 1.00 62.49 208 C 1 ATOM 9503 S SG . CYS C 3 208 ? 22.522 -8.967 19.093 1.00 55.71 208 C 1 ATOM 9504 N N . ASP C 3 209 ? 21.145 -11.163 22.978 1.00 61.73 209 C 1 ATOM 9505 C CA . ASP C 3 209 ? 20.701 -12.237 23.848 1.00 59.40 209 C 1 ATOM 9506 C C . ASP C 3 209 ? 20.999 -11.920 25.315 1.00 58.73 209 C 1 ATOM 9507 O O . ASP C 3 209 ? 22.013 -11.318 25.668 1.00 53.69 209 C 1 ATOM 9508 C CB . ASP C 3 209 ? 21.296 -13.571 23.373 1.00 53.28 209 C 1 ATOM 9509 C CG . ASP C 3 209 ? 20.296 -14.713 23.495 1.00 47.87 209 C 1 ATOM 9510 O OD1 . ASP C 3 209 ? 19.364 -14.583 24.327 1.00 42.84 209 C 1 ATOM 9511 O OD2 . ASP C 3 209 ? 20.463 -15.708 22.760 1.00 42.72 209 C 1 ATOM 9512 N N . VAL C 3 210 ? 20.091 -12.321 26.182 1.00 54.43 210 C 1 ATOM 9513 C CA . VAL C 3 210 ? 20.231 -12.069 27.623 1.00 52.66 210 C 1 ATOM 9514 C C . VAL C 3 210 ? 21.387 -12.883 28.202 1.00 53.15 210 C 1 ATOM 9515 O O . VAL C 3 210 ? 22.048 -12.437 29.136 1.00 49.53 210 C 1 ATOM 9516 C CB . VAL C 3 210 ? 18.913 -12.373 28.357 1.00 47.93 210 C 1 ATOM 9517 C CG1 . VAL C 3 210 ? 19.013 -12.063 29.851 1.00 43.48 210 C 1 ATOM 9518 C CG2 . VAL C 3 210 ? 17.756 -11.538 27.789 1.00 43.17 210 C 1 ATOM 9519 N N . GLN C 3 211 ? 21.649 -14.049 27.630 1.00 49.38 211 C 1 ATOM 9520 C CA . GLN C 3 211 ? 22.788 -14.878 28.030 1.00 48.74 211 C 1 ATOM 9521 C C . GLN C 3 211 ? 24.116 -14.198 27.692 1.00 50.34 211 C 1 ATOM 9522 O O . GLN C 3 211 ? 25.010 -14.162 28.536 1.00 46.20 211 C 1 ATOM 9523 C CB . GLN C 3 211 ? 22.700 -16.256 27.363 1.00 42.86 211 C 1 ATOM 9524 C CG . GLN C 3 211 ? 21.528 -17.079 27.913 1.00 39.08 211 C 1 ATOM 9525 C CD . GLN C 3 211 ? 21.502 -18.513 27.382 1.00 34.35 211 C 1 ATOM 9526 O OE1 . GLN C 3 211 ? 22.320 -18.952 26.601 1.00 32.27 211 C 1 ATOM 9527 N NE2 . GLN C 3 211 ? 20.552 -19.312 27.818 1.00 30.84 211 C 1 ATOM 9528 N N . ASP C 3 212 ? 24.211 -13.595 26.522 1.00 49.16 212 C 1 ATOM 9529 C CA . ASP C 3 212 ? 25.412 -12.868 26.109 1.00 48.69 212 C 1 ATOM 9530 C C . ASP C 3 212 ? 25.759 -11.741 27.077 1.00 48.94 212 C 1 ATOM 9531 O O . ASP C 3 212 ? 26.936 -11.465 27.315 1.00 46.05 212 C 1 ATOM 9532 C CB . ASP C 3 212 ? 25.232 -12.291 24.701 1.00 44.63 212 C 1 ATOM 9533 C CG . ASP C 3 212 ? 25.428 -13.311 23.586 1.00 41.12 212 C 1 ATOM 9534 O OD1 . ASP C 3 212 ? 25.956 -14.404 23.876 1.00 38.67 212 C 1 ATOM 9535 O OD2 . ASP C 3 212 ? 25.116 -12.931 22.436 1.00 39.21 212 C 1 ATOM 9536 N N . PHE C 3 213 ? 24.764 -11.146 27.711 1.00 46.76 213 C 1 ATOM 9537 C CA . PHE C 3 213 ? 25.004 -10.094 28.692 1.00 45.65 213 C 1 ATOM 9538 C C . PHE C 3 213 ? 25.905 -10.551 29.848 1.00 45.80 213 C 1 ATOM 9539 O O . PHE C 3 213 ? 26.724 -9.772 30.342 1.00 43.16 213 C 1 ATOM 9540 C CB . PHE C 3 213 ? 23.660 -9.575 29.219 1.00 42.56 213 C 1 ATOM 9541 C CG . PHE C 3 213 ? 23.790 -8.211 29.853 1.00 40.49 213 C 1 ATOM 9542 C CD1 . PHE C 3 213 ? 24.293 -8.068 31.153 1.00 38.01 213 C 1 ATOM 9543 C CD2 . PHE C 3 213 ? 23.488 -7.074 29.093 1.00 38.58 213 C 1 ATOM 9544 C CE1 . PHE C 3 213 ? 24.536 -6.788 31.685 1.00 34.63 213 C 1 ATOM 9545 C CE2 . PHE C 3 213 ? 23.731 -5.795 29.620 1.00 35.27 213 C 1 ATOM 9546 C CZ . PHE C 3 213 ? 24.269 -5.656 30.909 1.00 34.56 213 C 1 ATOM 9547 N N . ASN C 3 214 ? 25.784 -11.789 30.274 1.00 46.73 214 C 1 ATOM 9548 C CA . ASN C 3 214 ? 26.641 -12.329 31.332 1.00 46.44 214 C 1 ATOM 9549 C C . ASN C 3 214 ? 28.075 -12.569 30.845 1.00 46.83 214 C 1 ATOM 9550 O O . ASN C 3 214 ? 29.032 -12.299 31.569 1.00 44.16 214 C 1 ATOM 9551 C CB . ASN C 3 214 ? 26.014 -13.616 31.899 1.00 42.72 214 C 1 ATOM 9552 C CG . ASN C 3 214 ? 25.064 -13.380 33.061 1.00 39.03 214 C 1 ATOM 9553 O OD1 . ASN C 3 214 ? 25.090 -12.370 33.744 1.00 36.44 214 C 1 ATOM 9554 N ND2 . ASN C 3 214 ? 24.228 -14.350 33.362 1.00 36.76 214 C 1 ATOM 9555 N N . GLU C 3 215 ? 28.231 -13.043 29.617 1.00 47.03 215 C 1 ATOM 9556 C CA . GLU C 3 215 ? 29.554 -13.312 29.044 1.00 46.81 215 C 1 ATOM 9557 C C . GLU C 3 215 ? 30.256 -12.046 28.532 1.00 47.41 215 C 1 ATOM 9558 O O . GLU C 3 215 ? 31.490 -11.969 28.509 1.00 44.21 215 C 1 ATOM 9559 C CB . GLU C 3 215 ? 29.435 -14.333 27.910 1.00 42.10 215 C 1 ATOM 9560 C CG . GLU C 3 215 ? 28.949 -15.711 28.386 1.00 38.40 215 C 1 ATOM 9561 C CD . GLU C 3 215 ? 29.191 -16.821 27.359 1.00 34.86 215 C 1 ATOM 9562 O OE1 . GLU C 3 215 ? 29.048 -17.999 27.752 1.00 31.49 215 C 1 ATOM 9563 O OE2 . GLU C 3 215 ? 29.604 -16.505 26.218 1.00 33.24 215 C 1 ATOM 9564 N N . THR C 3 216 ? 29.475 -11.053 28.127 1.00 47.24 216 C 1 ATOM 9565 C CA . THR C 3 216 ? 29.973 -9.809 27.527 1.00 46.89 216 C 1 ATOM 9566 C C . THR C 3 216 ? 30.345 -8.730 28.536 1.00 47.28 216 C 1 ATOM 9567 O O . THR C 3 216 ? 30.646 -7.606 28.139 1.00 44.16 216 C 1 ATOM 9568 C CB . THR C 3 216 ? 29.026 -9.249 26.460 1.00 42.62 216 C 1 ATOM 9569 O OG1 . THR C 3 216 ? 27.730 -9.115 26.968 1.00 40.00 216 C 1 ATOM 9570 C CG2 . THR C 3 216 ? 28.974 -10.125 25.214 1.00 39.03 216 C 1 ATOM 9571 N N . MET C 3 217 ? 30.409 -9.047 29.812 1.00 48.92 217 C 1 ATOM 9572 C CA . MET C 3 217 ? 30.961 -8.130 30.810 1.00 49.41 217 C 1 ATOM 9573 C C . MET C 3 217 ? 32.372 -7.696 30.395 1.00 50.59 217 C 1 ATOM 9574 O O . MET C 3 217 ? 33.340 -8.445 30.481 1.00 47.03 217 C 1 ATOM 9575 C CB . MET C 3 217 ? 30.961 -8.778 32.205 1.00 44.99 217 C 1 ATOM 9576 C CG . MET C 3 217 ? 29.590 -8.684 32.885 1.00 41.06 217 C 1 ATOM 9577 S SD . MET C 3 217 ? 29.218 -7.063 33.632 1.00 37.13 217 C 1 ATOM 9578 C CE . MET C 3 217 ? 29.937 -7.289 35.271 1.00 33.85 217 C 1 ATOM 9579 N N . GLY C 3 218 ? 32.477 -6.460 29.929 1.00 48.44 218 C 1 ATOM 9580 C CA . GLY C 3 218 ? 33.708 -5.858 29.417 1.00 49.20 218 C 1 ATOM 9581 C C . GLY C 3 218 ? 33.899 -5.920 27.900 1.00 51.09 218 C 1 ATOM 9582 O O . GLY C 3 218 ? 34.804 -5.252 27.392 1.00 47.75 218 C 1 ATOM 9583 N N . LYS C 3 219 ? 33.071 -6.656 27.160 1.00 53.96 219 C 1 ATOM 9584 C CA . LYS C 3 219 ? 33.066 -6.579 25.697 1.00 53.96 219 C 1 ATOM 9585 C C . LYS C 3 219 ? 32.235 -5.383 25.234 1.00 55.91 219 C 1 ATOM 9586 O O . LYS C 3 219 ? 31.302 -4.946 25.905 1.00 52.02 219 C 1 ATOM 9587 C CB . LYS C 3 219 ? 32.577 -7.896 25.075 1.00 48.56 219 C 1 ATOM 9588 C CG . LYS C 3 219 ? 33.592 -9.042 25.230 1.00 43.56 219 C 1 ATOM 9589 C CD . LYS C 3 219 ? 33.058 -10.303 24.553 1.00 39.39 219 C 1 ATOM 9590 C CE . LYS C 3 219 ? 34.017 -11.488 24.681 1.00 34.98 219 C 1 ATOM 9591 N NZ . LYS C 3 219 ? 33.377 -12.739 24.202 1.00 30.53 219 C 1 ATOM 9592 N N . MET C 3 220 ? 32.591 -4.851 24.071 1.00 55.54 220 C 1 ATOM 9593 C CA . MET C 3 220 ? 31.785 -3.830 23.416 1.00 56.07 220 C 1 ATOM 9594 C C . MET C 3 220 ? 30.450 -4.456 22.991 1.00 58.52 220 C 1 ATOM 9595 O O . MET C 3 220 ? 30.475 -5.510 22.360 1.00 54.01 220 C 1 ATOM 9596 C CB . MET C 3 220 ? 32.557 -3.260 22.220 1.00 50.45 220 C 1 ATOM 9597 C CG . MET C 3 220 ? 31.821 -2.088 21.572 1.00 45.28 220 C 1 ATOM 9598 S SD . MET C 3 220 ? 32.785 -1.257 20.288 1.00 40.21 220 C 1 ATOM 9599 C CE . MET C 3 220 ? 31.565 -0.053 19.734 1.00 36.85 220 C 1 ATOM 9600 N N . PRO C 3 221 ? 29.309 -3.833 23.310 1.00 56.93 221 C 1 ATOM 9601 C CA . PRO C 3 221 ? 28.024 -4.349 22.874 1.00 56.88 221 C 1 ATOM 9602 C C . PRO C 3 221 ? 27.926 -4.293 21.347 1.00 59.31 221 C 1 ATOM 9603 O O . PRO C 3 221 ? 28.158 -3.246 20.734 1.00 55.67 221 C 1 ATOM 9604 C CB . PRO C 3 221 ? 26.977 -3.474 23.564 1.00 52.04 221 C 1 ATOM 9605 C CG . PRO C 3 221 ? 27.695 -2.161 23.832 1.00 50.37 221 C 1 ATOM 9606 C CD . PRO C 3 221 ? 29.139 -2.599 24.064 1.00 52.61 221 C 1 ATOM 9607 N N . GLU C 3 222 ? 27.577 -5.414 20.744 1.00 62.09 222 C 1 ATOM 9608 C CA . GLU C 3 222 ? 27.202 -5.476 19.340 1.00 62.58 222 C 1 ATOM 9609 C C . GLU C 3 222 ? 25.696 -5.261 19.249 1.00 65.28 222 C 1 ATOM 9610 O O . GLU C 3 222 ? 24.901 -6.052 19.755 1.00 59.01 222 C 1 ATOM 9611 C CB . GLU C 3 222 ? 27.662 -6.793 18.702 1.00 55.95 222 C 1 ATOM 9612 C CG . GLU C 3 222 ? 29.198 -6.868 18.614 1.00 49.19 222 C 1 ATOM 9613 C CD . GLU C 3 222 ? 29.729 -8.079 17.838 1.00 43.20 222 C 1 ATOM 9614 O OE1 . GLU C 3 222 ? 30.963 -8.111 17.613 1.00 38.52 222 C 1 ATOM 9615 O OE2 . GLU C 3 222 ? 28.922 -8.957 17.463 1.00 38.88 222 C 1 ATOM 9616 N N . GLY C 3 223 ? 25.308 -4.145 18.651 1.00 69.08 223 C 1 ATOM 9617 C CA . GLY C 3 223 ? 23.907 -3.808 18.505 1.00 70.43 223 C 1 ATOM 9618 C C . GLY C 3 223 ? 23.223 -4.662 17.450 1.00 74.01 223 C 1 ATOM 9619 O O . GLY C 3 223 ? 23.756 -4.868 16.361 1.00 69.23 223 C 1 ATOM 9620 N N . CYS C 3 224 ? 22.023 -5.098 17.752 1.00 77.07 224 C 1 ATOM 9621 C CA . CYS C 3 224 ? 21.196 -5.865 16.844 1.00 78.56 224 C 1 ATOM 9622 C C . CYS C 3 224 ? 19.735 -5.433 16.908 1.00 81.94 224 C 1 ATOM 9623 O O . CYS C 3 224 ? 19.283 -4.773 17.849 1.00 76.27 224 C 1 ATOM 9624 C CB . CYS C 3 224 ? 21.365 -7.353 17.142 1.00 71.20 224 C 1 ATOM 9625 S SG . CYS C 3 224 ? 20.923 -7.741 18.843 1.00 60.70 224 C 1 ATOM 9626 N N . GLU C 3 225 ? 19.000 -5.825 15.882 1.00 80.17 225 C 1 ATOM 9627 C CA . GLU C 3 225 ? 17.557 -5.672 15.822 1.00 81.23 225 C 1 ATOM 9628 C C . GLU C 3 225 ? 16.898 -6.903 16.465 1.00 82.36 225 C 1 ATOM 9629 O O . GLU C 3 225 ? 16.985 -8.014 15.937 1.00 79.67 225 C 1 ATOM 9630 C CB . GLU C 3 225 ? 17.125 -5.490 14.366 1.00 79.05 225 C 1 ATOM 9631 C CG . GLU C 3 225 ? 17.617 -4.180 13.721 1.00 74.34 225 C 1 ATOM 9632 C CD . GLU C 3 225 ? 16.827 -2.928 14.132 1.00 70.03 225 C 1 ATOM 9633 O OE1 . GLU C 3 225 ? 17.380 -1.816 14.004 1.00 61.72 225 C 1 ATOM 9634 O OE2 . GLU C 3 225 ? 15.647 -3.057 14.527 1.00 64.01 225 C 1 ATOM 9635 N N . VAL C 3 226 ? 16.253 -6.686 17.600 1.00 82.77 226 C 1 ATOM 9636 C CA . VAL C 3 226 ? 15.499 -7.717 18.311 1.00 82.95 226 C 1 ATOM 9637 C C . VAL C 3 226 ? 14.032 -7.669 17.900 1.00 83.90 226 C 1 ATOM 9638 O O . VAL C 3 226 ? 13.514 -6.609 17.541 1.00 81.03 226 C 1 ATOM 9639 C CB . VAL C 3 226 ? 15.662 -7.608 19.837 1.00 79.70 226 C 1 ATOM 9640 C CG1 . VAL C 3 226 ? 17.124 -7.832 20.235 1.00 69.69 226 C 1 ATOM 9641 C CG2 . VAL C 3 226 ? 15.202 -6.266 20.411 1.00 70.64 226 C 1 ATOM 9642 N N . GLU C 3 227 ? 13.346 -8.800 17.976 1.00 83.17 227 C 1 ATOM 9643 C CA . GLU C 3 227 ? 11.915 -8.868 17.707 1.00 82.31 227 C 1 ATOM 9644 C C . GLU C 3 227 ? 11.124 -8.005 18.708 1.00 82.71 227 C 1 ATOM 9645 O O . GLU C 3 227 ? 11.436 -7.951 19.898 1.00 77.92 227 C 1 ATOM 9646 C CB . GLU C 3 227 ? 11.429 -10.326 17.720 1.00 79.62 227 C 1 ATOM 9647 C CG . GLU C 3 227 ? 12.039 -11.206 16.610 1.00 72.40 227 C 1 ATOM 9648 C CD . GLU C 3 227 ? 11.622 -10.823 15.175 1.00 67.34 227 C 1 ATOM 9649 O OE1 . GLU C 3 227 ? 12.360 -11.150 14.218 1.00 59.36 227 C 1 ATOM 9650 O OE2 . GLU C 3 227 ? 10.544 -10.222 14.992 1.00 61.19 227 C 1 ATOM 9651 N N . GLY C 3 228 ? 10.101 -7.340 18.214 1.00 83.45 228 C 1 ATOM 9652 C CA . GLY C 3 228 ? 9.284 -6.415 18.983 1.00 84.25 228 C 1 ATOM 9653 C C . GLY C 3 228 ? 9.169 -5.073 18.267 1.00 86.32 228 C 1 ATOM 9654 O O . GLY C 3 228 ? 10.160 -4.463 17.877 1.00 82.50 228 C 1 ATOM 9655 N N . MET C 3 229 ? 7.947 -4.606 18.092 1.00 86.44 229 C 1 ATOM 9656 C CA . MET C 3 229 ? 7.679 -3.361 17.375 1.00 87.71 229 C 1 ATOM 9657 C C . MET C 3 229 ? 8.289 -2.158 18.097 1.00 88.19 229 C 1 ATOM 9658 O O . MET C 3 229 ? 8.073 -1.960 19.292 1.00 84.86 229 C 1 ATOM 9659 C CB . MET C 3 229 ? 6.163 -3.211 17.231 1.00 85.70 229 C 1 ATOM 9660 C CG . MET C 3 229 ? 5.761 -2.084 16.277 1.00 81.20 229 C 1 ATOM 9661 S SD . MET C 3 229 ? 3.973 -1.748 16.220 1.00 79.56 229 C 1 ATOM 9662 C CE . MET C 3 229 ? 3.305 -3.404 15.936 1.00 70.66 229 C 1 ATOM 9663 N N . ASN C 3 230 ? 8.995 -1.308 17.354 1.00 88.83 230 C 1 ATOM 9664 C CA . ASN C 3 230 ? 9.526 -0.051 17.873 1.00 89.56 230 C 1 ATOM 9665 C C . ASN C 3 230 ? 8.426 1.021 17.925 1.00 90.02 230 C 1 ATOM 9666 O O . ASN C 3 230 ? 8.358 1.924 17.083 1.00 87.91 230 C 1 ATOM 9667 C CB . ASN C 3 230 ? 10.755 0.358 17.049 1.00 88.46 230 C 1 ATOM 9668 C CG . ASN C 3 230 ? 11.421 1.620 17.575 1.00 88.60 230 C 1 ATOM 9669 O OD1 . ASN C 3 230 ? 11.011 2.249 18.542 1.00 81.59 230 C 1 ATOM 9670 N ND2 . ASN C 3 230 ? 12.479 2.038 16.919 1.00 81.52 230 C 1 ATOM 9671 N N . ILE C 3 231 ? 7.565 0.923 18.918 1.00 87.97 231 C 1 ATOM 9672 C CA . ILE C 3 231 ? 6.458 1.870 19.113 1.00 86.99 231 C 1 ATOM 9673 C C . ILE C 3 231 ? 6.974 3.302 19.262 1.00 87.75 231 C 1 ATOM 9674 O O . ILE C 3 231 ? 6.425 4.218 18.657 1.00 86.20 231 C 1 ATOM 9675 C CB . ILE C 3 231 ? 5.605 1.473 20.336 1.00 84.88 231 C 1 ATOM 9676 C CG1 . ILE C 3 231 ? 4.986 0.063 20.209 1.00 80.58 231 C 1 ATOM 9677 C CG2 . ILE C 3 231 ? 4.498 2.508 20.610 1.00 79.16 231 C 1 ATOM 9678 C CD1 . ILE C 3 231 ? 3.956 -0.101 19.104 1.00 72.02 231 C 1 ATOM 9679 N N . LEU C 3 232 ? 8.046 3.498 20.021 1.00 88.40 232 C 1 ATOM 9680 C CA . LEU C 3 232 ? 8.600 4.827 20.260 1.00 87.24 232 C 1 ATOM 9681 C C . LEU C 3 232 ? 9.086 5.485 18.962 1.00 88.28 232 C 1 ATOM 9682 O O . LEU C 3 232 ? 8.745 6.637 18.691 1.00 87.07 232 C 1 ATOM 9683 C CB . LEU C 3 232 ? 9.725 4.705 21.303 1.00 85.70 232 C 1 ATOM 9684 C CG . LEU C 3 232 ? 10.390 6.052 21.649 1.00 81.34 232 C 1 ATOM 9685 C CD1 . LEU C 3 232 ? 9.415 7.024 22.309 1.00 76.06 232 C 1 ATOM 9686 C CD2 . LEU C 3 232 ? 11.553 5.804 22.604 1.00 77.04 232 C 1 ATOM 9687 N N . GLY C 3 233 ? 9.829 4.758 18.149 1.00 90.45 233 C 1 ATOM 9688 C CA . GLY C 3 233 ? 10.295 5.251 16.856 1.00 90.84 233 C 1 ATOM 9689 C C . GLY C 3 233 ? 9.151 5.567 15.896 1.00 91.87 233 C 1 ATOM 9690 O O . GLY C 3 233 ? 9.149 6.616 15.254 1.00 90.05 233 C 1 ATOM 9691 N N . LEU C 3 234 ? 8.134 4.708 15.861 1.00 91.29 234 C 1 ATOM 9692 C CA . LEU C 3 234 ? 6.941 4.930 15.040 1.00 91.58 234 C 1 ATOM 9693 C C . LEU C 3 234 ? 6.120 6.135 15.520 1.00 91.88 234 C 1 ATOM 9694 O O . LEU C 3 234 ? 5.653 6.915 14.694 1.00 90.56 234 C 1 ATOM 9695 C CB . LEU C 3 234 ? 6.084 3.655 15.021 1.00 90.85 234 C 1 ATOM 9696 C CG . LEU C 3 234 ? 6.723 2.461 14.284 1.00 89.22 234 C 1 ATOM 9697 C CD1 . LEU C 3 234 ? 5.824 1.238 14.452 1.00 83.65 234 C 1 ATOM 9698 C CD2 . LEU C 3 234 ? 6.901 2.722 12.789 1.00 83.51 234 C 1 ATOM 9699 N N . VAL C 3 235 ? 5.977 6.326 16.826 1.00 89.51 235 C 1 ATOM 9700 C CA . VAL C 3 235 ? 5.298 7.492 17.416 1.00 87.99 235 C 1 ATOM 9701 C C . VAL C 3 235 ? 6.013 8.788 17.035 1.00 88.68 235 C 1 ATOM 9702 O O . VAL C 3 235 ? 5.382 9.722 16.539 1.00 88.37 235 C 1 ATOM 9703 C CB . VAL C 3 235 ? 5.201 7.336 18.951 1.00 86.37 235 C 1 ATOM 9704 C CG1 . VAL C 3 235 ? 4.851 8.645 19.669 1.00 80.55 235 C 1 ATOM 9705 C CG2 . VAL C 3 235 ? 4.120 6.325 19.331 1.00 80.89 235 C 1 ATOM 9706 N N . VAL C 3 236 ? 7.322 8.842 17.234 1.00 90.32 236 C 1 ATOM 9707 C CA . VAL C 3 236 ? 8.112 10.037 16.910 1.00 90.29 236 C 1 ATOM 9708 C C . VAL C 3 236 ? 8.070 10.327 15.411 1.00 90.85 236 C 1 ATOM 9709 O O . VAL C 3 236 ? 7.810 11.464 15.013 1.00 90.17 236 C 1 ATOM 9710 C CB . VAL C 3 236 ? 9.561 9.899 17.424 1.00 89.40 236 C 1 ATOM 9711 C CG1 . VAL C 3 236 ? 10.443 11.068 16.965 1.00 83.17 236 C 1 ATOM 9712 C CG2 . VAL C 3 236 ? 9.584 9.893 18.954 1.00 83.93 236 C 1 ATOM 9713 N N . PHE C 3 237 ? 8.245 9.306 14.583 1.00 91.58 237 C 1 ATOM 9714 C CA . PHE C 3 237 ? 8.148 9.463 13.136 1.00 91.88 237 C 1 ATOM 9715 C C . PHE C 3 237 ? 6.765 9.959 12.706 1.00 92.36 237 C 1 ATOM 9716 O O . PHE C 3 237 ? 6.678 10.918 11.947 1.00 92.05 237 C 1 ATOM 9717 C CB . PHE C 3 237 ? 8.495 8.146 12.435 1.00 91.59 237 C 1 ATOM 9718 C CG . PHE C 3 237 ? 8.356 8.255 10.928 1.00 91.27 237 C 1 ATOM 9719 C CD1 . PHE C 3 237 ? 7.182 7.826 10.287 1.00 86.37 237 C 1 ATOM 9720 C CD2 . PHE C 3 237 ? 9.369 8.872 10.174 1.00 87.01 237 C 1 ATOM 9721 C CE1 . PHE C 3 237 ? 7.023 8.004 8.902 1.00 85.69 237 C 1 ATOM 9722 C CE2 . PHE C 3 237 ? 9.215 9.052 8.789 1.00 85.48 237 C 1 ATOM 9723 C CZ . PHE C 3 237 ? 8.043 8.618 8.156 1.00 88.09 237 C 1 ATOM 9724 N N . ALA C 3 238 ? 5.696 9.360 13.215 1.00 92.56 238 C 1 ATOM 9725 C CA . ALA C 3 238 ? 4.333 9.731 12.857 1.00 92.17 238 C 1 ATOM 9726 C C . ALA C 3 238 ? 4.010 11.188 13.218 1.00 92.30 238 C 1 ATOM 9727 O O . ALA C 3 238 ? 3.422 11.906 12.409 1.00 90.93 238 C 1 ATOM 9728 C CB . ALA C 3 238 ? 3.372 8.749 13.534 1.00 91.49 238 C 1 ATOM 9729 N N . ILE C 3 239 ? 4.444 11.648 14.384 1.00 90.59 239 C 1 ATOM 9730 C CA . ILE C 3 239 ? 4.265 13.049 14.796 1.00 89.20 239 C 1 ATOM 9731 C C . ILE C 3 239 ? 5.039 13.990 13.865 1.00 89.73 239 C 1 ATOM 9732 O O . ILE C 3 239 ? 4.470 14.944 13.339 1.00 88.98 239 C 1 ATOM 9733 C CB . ILE C 3 239 ? 4.659 13.242 16.279 1.00 87.39 239 C 1 ATOM 9734 C CG1 . ILE C 3 239 ? 3.669 12.490 17.202 1.00 84.41 239 C 1 ATOM 9735 C CG2 . ILE C 3 239 ? 4.683 14.737 16.652 1.00 83.50 239 C 1 ATOM 9736 C CD1 . ILE C 3 239 ? 4.138 12.384 18.655 1.00 78.83 239 C 1 ATOM 9737 N N . ILE C 3 240 ? 6.320 13.713 13.627 1.00 90.21 240 C 1 ATOM 9738 C CA . ILE C 3 240 ? 7.159 14.557 12.763 1.00 90.17 240 C 1 ATOM 9739 C C . ILE C 3 240 ? 6.619 14.574 11.327 1.00 90.99 240 C 1 ATOM 9740 O O . ILE C 3 240 ? 6.563 15.631 10.697 1.00 90.37 240 C 1 ATOM 9741 C CB . ILE C 3 240 ? 8.639 14.104 12.822 1.00 89.47 240 C 1 ATOM 9742 C CG1 . ILE C 3 240 ? 9.216 14.303 14.246 1.00 84.07 240 C 1 ATOM 9743 C CG2 . ILE C 3 240 ? 9.496 14.894 11.818 1.00 83.02 240 C 1 ATOM 9744 C CD1 . ILE C 3 240 ? 10.593 13.661 14.452 1.00 76.59 240 C 1 ATOM 9745 N N . PHE C 3 241 ? 6.160 13.430 10.833 1.00 92.14 241 C 1 ATOM 9746 C CA . PHE C 3 241 ? 5.575 13.307 9.504 1.00 92.49 241 C 1 ATOM 9747 C C . PHE C 3 241 ? 4.249 14.065 9.385 1.00 92.39 241 C 1 ATOM 9748 O O . PHE C 3 241 ? 4.034 14.766 8.403 1.00 91.11 241 C 1 ATOM 9749 C CB . PHE C 3 241 ? 5.414 11.822 9.168 1.00 91.73 241 C 1 ATOM 9750 C CG . PHE C 3 241 ? 5.112 11.575 7.704 1.00 92.09 241 C 1 ATOM 9751 C CD1 . PHE C 3 241 ? 3.821 11.220 7.287 1.00 86.42 241 C 1 ATOM 9752 C CD2 . PHE C 3 241 ? 6.137 11.712 6.753 1.00 86.00 241 C 1 ATOM 9753 C CE1 . PHE C 3 241 ? 3.556 10.997 5.925 1.00 85.58 241 C 1 ATOM 9754 C CE2 . PHE C 3 241 ? 5.876 11.491 5.390 1.00 85.07 241 C 1 ATOM 9755 C CZ . PHE C 3 241 ? 4.585 11.133 4.980 1.00 89.26 241 C 1 ATOM 9756 N N . GLY C 3 242 ? 3.400 14.012 10.398 1.00 91.64 242 C 1 ATOM 9757 C CA . GLY C 3 242 ? 2.176 14.810 10.447 1.00 90.91 242 C 1 ATOM 9758 C C . GLY C 3 242 ? 2.445 16.318 10.417 1.00 91.18 242 C 1 ATOM 9759 O O . GLY C 3 242 ? 1.795 17.052 9.675 1.00 89.88 242 C 1 ATOM 9760 N N . VAL C 3 243 ? 3.456 16.776 11.151 1.00 90.86 243 C 1 ATOM 9761 C CA . VAL C 3 243 ? 3.890 18.185 11.107 1.00 89.43 243 C 1 ATOM 9762 C C . VAL C 3 243 ? 4.451 18.551 9.726 1.00 89.39 243 C 1 ATOM 9763 O O . VAL C 3 243 ? 4.163 19.637 9.220 1.00 88.04 243 C 1 ATOM 9764 C CB . VAL C 3 243 ? 4.912 18.488 12.224 1.00 87.87 243 C 1 ATOM 9765 C CG1 . VAL C 3 243 ? 5.400 19.938 12.165 1.00 82.18 243 C 1 ATOM 9766 C CG2 . VAL C 3 243 ? 4.293 18.298 13.614 1.00 82.51 243 C 1 ATOM 9767 N N . ALA C 3 244 ? 5.195 17.656 9.089 1.00 89.89 244 C 1 ATOM 9768 C CA . ALA C 3 244 ? 5.696 17.864 7.735 1.00 89.55 244 C 1 ATOM 9769 C C . ALA C 3 244 ? 4.555 17.986 6.714 1.00 90.13 244 C 1 ATOM 9770 O O . ALA C 3 244 ? 4.558 18.913 5.901 1.00 88.95 244 C 1 ATOM 9771 C CB . ALA C 3 244 ? 6.665 16.730 7.375 1.00 89.00 244 C 1 ATOM 9772 N N . LEU C 3 245 ? 3.548 17.126 6.807 1.00 90.79 245 C 1 ATOM 9773 C CA . LEU C 3 245 ? 2.350 17.195 5.965 1.00 90.46 245 C 1 ATOM 9774 C C . LEU C 3 245 ? 1.591 18.511 6.155 1.00 90.13 245 C 1 ATOM 9775 O O . LEU C 3 245 ? 1.197 19.140 5.175 1.00 88.08 245 C 1 ATOM 9776 C CB . LEU C 3 245 ? 1.425 16.008 6.273 1.00 89.40 245 C 1 ATOM 9777 C CG . LEU C 3 245 ? 1.925 14.644 5.772 1.00 88.94 245 C 1 ATOM 9778 C CD1 . LEU C 3 245 ? 0.923 13.565 6.189 1.00 83.48 245 C 1 ATOM 9779 C CD2 . LEU C 3 245 ? 2.059 14.614 4.252 1.00 84.14 245 C 1 ATOM 9780 N N . ARG C 3 246 ? 1.429 18.955 7.391 1.00 89.13 246 C 1 ATOM 9781 C CA . ARG C 3 246 ? 0.775 20.243 7.662 1.00 87.77 246 C 1 ATOM 9782 C C . ARG C 3 246 ? 1.568 21.422 7.093 1.00 87.49 246 C 1 ATOM 9783 O O . ARG C 3 246 ? 0.971 22.376 6.607 1.00 84.94 246 C 1 ATOM 9784 C CB . ARG C 3 246 ? 0.533 20.383 9.169 1.00 86.02 246 C 1 ATOM 9785 C CG . ARG C 3 246 ? -0.288 21.622 9.553 1.00 80.39 246 C 1 ATOM 9786 C CD . ARG C 3 246 ? -1.765 21.553 9.121 1.00 77.37 246 C 1 ATOM 9787 N NE . ARG C 3 246 ? -1.978 21.892 7.716 1.00 71.32 246 C 1 ATOM 9788 C CZ . ARG C 3 246 ? -3.072 21.618 6.999 1.00 65.98 246 C 1 ATOM 9789 N NH1 . ARG C 3 246 ? -4.099 20.988 7.502 1.00 58.42 246 C 1 ATOM 9790 N NH2 . ARG C 3 246 ? -3.151 21.984 5.760 1.00 58.66 246 C 1 ATOM 9791 N N . LYS C 3 247 ? 2.891 21.332 7.125 1.00 88.43 247 C 1 ATOM 9792 C CA . LYS C 3 247 ? 3.781 22.360 6.569 1.00 87.04 247 C 1 ATOM 9793 C C . LYS C 3 247 ? 3.686 22.469 5.044 1.00 86.65 247 C 1 ATOM 9794 O O . LYS C 3 247 ? 3.849 23.568 4.521 1.00 84.48 247 C 1 ATOM 9795 C CB . LYS C 3 247 ? 5.219 22.077 7.029 1.00 85.42 247 C 1 ATOM 9796 C CG . LYS C 3 247 ? 6.196 23.186 6.609 1.00 80.97 247 C 1 ATOM 9797 C CD . LYS C 3 247 ? 7.621 22.875 7.057 1.00 78.52 247 C 1 ATOM 9798 C CE . LYS C 3 247 ? 8.565 23.965 6.535 1.00 71.06 247 C 1 ATOM 9799 N NZ . LYS C 3 247 ? 9.980 23.684 6.866 1.00 64.89 247 C 1 ATOM 9800 N N . LEU C 3 248 ? 3.404 21.371 4.352 1.00 88.15 248 C 1 ATOM 9801 C CA . LEU C 3 248 ? 3.200 21.384 2.897 1.00 86.24 248 C 1 ATOM 9802 C C . LEU C 3 248 ? 1.968 22.195 2.476 1.00 85.65 248 C 1 ATOM 9803 O O . LEU C 3 248 ? 1.924 22.704 1.359 1.00 79.90 248 C 1 ATOM 9804 C CB . LEU C 3 248 ? 3.076 19.946 2.371 1.00 84.27 248 C 1 ATOM 9805 C CG . LEU C 3 248 ? 4.378 19.129 2.364 1.00 82.80 248 C 1 ATOM 9806 C CD1 . LEU C 3 248 ? 4.058 17.705 1.922 1.00 77.09 248 C 1 ATOM 9807 C CD2 . LEU C 3 248 ? 5.416 19.706 1.404 1.00 76.61 248 C 1 ATOM 9808 N N . GLY C 3 249 ? 0.988 22.353 3.353 1.00 84.54 249 C 1 ATOM 9809 C CA . GLY C 3 249 ? -0.257 23.024 3.012 1.00 83.06 249 C 1 ATOM 9810 C C . GLY C 3 249 ? -1.133 22.174 2.083 1.00 84.34 249 C 1 ATOM 9811 O O . GLY C 3 249 ? -1.402 21.016 2.406 1.00 80.70 249 C 1 ATOM 9812 N N . PRO C 3 250 ? -1.588 22.724 0.941 1.00 84.05 250 C 1 ATOM 9813 C CA . PRO C 3 250 ? -2.512 22.011 0.054 1.00 82.72 250 C 1 ATOM 9814 C C . PRO C 3 250 ? -1.916 20.745 -0.571 1.00 83.21 250 C 1 ATOM 9815 O O . PRO C 3 250 ? -2.647 19.782 -0.781 1.00 79.69 250 C 1 ATOM 9816 C CB . PRO C 3 250 ? -2.914 23.045 -1.011 1.00 80.43 250 C 1 ATOM 9817 C CG . PRO C 3 250 ? -1.759 24.038 -1.023 1.00 77.94 250 C 1 ATOM 9818 C CD . PRO C 3 250 ? -1.311 24.055 0.430 1.00 79.29 250 C 1 ATOM 9819 N N . GLU C 3 251 ? -0.616 20.703 -0.816 1.00 83.09 251 C 1 ATOM 9820 C CA . GLU C 3 251 ? 0.079 19.532 -1.359 1.00 82.75 251 C 1 ATOM 9821 C C . GLU C 3 251 ? 0.051 18.340 -0.384 1.00 84.97 251 C 1 ATOM 9822 O O . GLU C 3 251 ? 0.051 17.189 -0.815 1.00 80.93 251 C 1 ATOM 9823 C CB . GLU C 3 251 ? 1.531 19.894 -1.699 1.00 79.92 251 C 1 ATOM 9824 C CG . GLU C 3 251 ? 1.709 20.973 -2.790 1.00 72.44 251 C 1 ATOM 9825 C CD . GLU C 3 251 ? 1.494 22.426 -2.324 1.00 63.49 251 C 1 ATOM 9826 O OE1 . GLU C 3 251 ? 1.510 23.327 -3.188 1.00 55.19 251 C 1 ATOM 9827 O OE2 . GLU C 3 251 ? 1.260 22.649 -1.109 1.00 56.93 251 C 1 ATOM 9828 N N . GLY C 3 252 ? -0.028 18.609 0.913 1.00 85.58 252 C 1 ATOM 9829 C CA . GLY C 3 252 ? -0.128 17.578 1.943 1.00 85.26 252 C 1 ATOM 9830 C C . GLY C 3 252 ? -1.538 17.028 2.168 1.00 87.16 252 C 1 ATOM 9831 O O . GLY C 3 252 ? -1.685 15.957 2.760 1.00 84.87 252 C 1 ATOM 9832 N N . GLU C 3 253 ? -2.578 17.728 1.703 1.00 86.33 253 C 1 ATOM 9833 C CA . GLU C 3 253 ? -3.970 17.394 2.054 1.00 85.81 253 C 1 ATOM 9834 C C . GLU C 3 253 ? -4.426 16.009 1.569 1.00 87.21 253 C 1 ATOM 9835 O O . GLU C 3 253 ? -5.241 15.368 2.233 1.00 84.91 253 C 1 ATOM 9836 C CB . GLU C 3 253 ? -4.940 18.465 1.522 1.00 82.97 253 C 1 ATOM 9837 C CG . GLU C 3 253 ? -4.910 19.787 2.308 1.00 74.64 253 C 1 ATOM 9838 C CD . GLU C 3 253 ? -5.464 19.703 3.746 1.00 68.15 253 C 1 ATOM 9839 O OE1 . GLU C 3 253 ? -5.352 20.713 4.485 1.00 59.02 253 C 1 ATOM 9840 O OE2 . GLU C 3 253 ? -6.015 18.657 4.147 1.00 60.30 253 C 1 ATOM 9841 N N . LEU C 3 254 ? -3.892 15.531 0.455 1.00 86.81 254 C 1 ATOM 9842 C CA . LEU C 3 254 ? -4.198 14.181 -0.023 1.00 87.71 254 C 1 ATOM 9843 C C . LEU C 3 254 ? -3.725 13.123 0.977 1.00 88.85 254 C 1 ATOM 9844 O O . LEU C 3 254 ? -4.490 12.226 1.328 1.00 87.07 254 C 1 ATOM 9845 C CB . LEU C 3 254 ? -3.570 13.970 -1.411 1.00 85.87 254 C 1 ATOM 9846 C CG . LEU C 3 254 ? -3.829 12.562 -1.992 1.00 82.91 254 C 1 ATOM 9847 C CD1 . LEU C 3 254 ? -5.309 12.298 -2.238 1.00 74.38 254 C 1 ATOM 9848 C CD2 . LEU C 3 254 ? -3.095 12.403 -3.318 1.00 76.25 254 C 1 ATOM 9849 N N . LEU C 3 255 ? -2.490 13.241 1.460 1.00 88.63 255 C 1 ATOM 9850 C CA . LEU C 3 255 ? -1.941 12.314 2.443 1.00 89.38 255 C 1 ATOM 9851 C C . LEU C 3 255 ? -2.639 12.439 3.798 1.00 90.41 255 C 1 ATOM 9852 O O . LEU C 3 255 ? -2.927 11.424 4.419 1.00 89.15 255 C 1 ATOM 9853 C CB . LEU C 3 255 ? -0.427 12.507 2.585 1.00 87.57 255 C 1 ATOM 9854 C CG . LEU C 3 255 ? 0.371 11.436 1.826 1.00 84.49 255 C 1 ATOM 9855 C CD1 . LEU C 3 255 ? 0.239 11.580 0.318 1.00 76.89 255 C 1 ATOM 9856 C CD2 . LEU C 3 255 ? 1.842 11.528 2.198 1.00 77.08 255 C 1 ATOM 9857 N N . ILE C 3 256 ? -2.961 13.652 4.222 1.00 89.81 256 C 1 ATOM 9858 C CA . ILE C 3 256 ? -3.725 13.867 5.456 1.00 89.25 256 C 1 ATOM 9859 C C . ILE C 3 256 ? -5.087 13.169 5.353 1.00 89.78 256 C 1 ATOM 9860 O O . ILE C 3 256 ? -5.473 12.431 6.255 1.00 88.87 256 C 1 ATOM 9861 C CB . ILE C 3 256 ? -3.870 15.376 5.758 1.00 88.03 256 C 1 ATOM 9862 C CG1 . ILE C 3 256 ? -2.493 16.012 6.048 1.00 85.74 256 C 1 ATOM 9863 C CG2 . ILE C 3 256 ? -4.807 15.597 6.962 1.00 84.68 256 C 1 ATOM 9864 C CD1 . ILE C 3 256 ? -2.496 17.544 6.054 1.00 80.57 256 C 1 ATOM 9865 N N . SER C 3 257 ? -5.782 13.346 4.237 1.00 88.16 257 C 1 ATOM 9866 C CA . SER C 3 257 ? -7.065 12.680 3.997 1.00 87.54 257 C 1 ATOM 9867 C C . SER C 3 257 ? -6.921 11.156 3.923 1.00 89.13 257 C 1 ATOM 9868 O O . SER C 3 257 ? -7.768 10.439 4.443 1.00 87.76 257 C 1 ATOM 9869 C CB . SER C 3 257 ? -7.703 13.188 2.701 1.00 86.25 257 C 1 ATOM 9870 O OG . SER C 3 257 ? -7.877 14.588 2.727 1.00 74.50 257 C 1 ATOM 9871 N N . PHE C 3 258 ? -5.843 10.665 3.315 1.00 88.79 258 C 1 ATOM 9872 C CA . PHE C 3 258 ? -5.536 9.238 3.254 1.00 89.45 258 C 1 ATOM 9873 C C . PHE C 3 258 ? -5.346 8.644 4.654 1.00 90.57 258 C 1 ATOM 9874 O O . PHE C 3 258 ? -6.011 7.669 4.992 1.00 90.01 258 C 1 ATOM 9875 C CB . PHE C 3 258 ? -4.300 9.012 2.376 1.00 89.32 258 C 1 ATOM 9876 C CG . PHE C 3 258 ? -3.829 7.571 2.346 1.00 89.48 258 C 1 ATOM 9877 C CD1 . PHE C 3 258 ? -2.893 7.106 3.289 1.00 84.45 258 C 1 ATOM 9878 C CD2 . PHE C 3 258 ? -4.357 6.678 1.395 1.00 84.82 258 C 1 ATOM 9879 C CE1 . PHE C 3 258 ? -2.492 5.762 3.286 1.00 84.43 258 C 1 ATOM 9880 C CE2 . PHE C 3 258 ? -3.957 5.334 1.388 1.00 83.54 258 C 1 ATOM 9881 C CZ . PHE C 3 258 ? -3.027 4.876 2.336 1.00 86.91 258 C 1 ATOM 9882 N N . PHE C 3 259 ? -4.496 9.242 5.479 1.00 90.23 259 C 1 ATOM 9883 C CA . PHE C 3 259 ? -4.231 8.744 6.829 1.00 90.75 259 C 1 ATOM 9884 C C . PHE C 3 259 ? -5.436 8.884 7.760 1.00 90.63 259 C 1 ATOM 9885 O O . PHE C 3 259 ? -5.672 7.990 8.567 1.00 89.00 259 C 1 ATOM 9886 C CB . PHE C 3 259 ? -2.992 9.430 7.410 1.00 90.69 259 C 1 ATOM 9887 C CG . PHE C 3 259 ? -1.686 8.926 6.829 1.00 91.95 259 C 1 ATOM 9888 C CD1 . PHE C 3 259 ? -1.285 7.593 7.041 1.00 87.24 259 C 1 ATOM 9889 C CD2 . PHE C 3 259 ? -0.865 9.776 6.072 1.00 87.54 259 C 1 ATOM 9890 C CE1 . PHE C 3 259 ? -0.088 7.108 6.497 1.00 86.41 259 C 1 ATOM 9891 C CE2 . PHE C 3 259 ? 0.336 9.295 5.521 1.00 86.46 259 C 1 ATOM 9892 C CZ . PHE C 3 259 ? 0.722 7.962 5.730 1.00 90.09 259 C 1 ATOM 9893 N N . ASN C 3 260 ? -6.232 9.923 7.617 1.00 90.11 260 C 1 ATOM 9894 C CA . ASN C 3 260 ? -7.484 10.046 8.363 1.00 88.18 260 C 1 ATOM 9895 C C . ASN C 3 260 ? -8.476 8.944 7.974 1.00 88.08 260 C 1 ATOM 9896 O O . ASN C 3 260 ? -8.984 8.253 8.849 1.00 86.05 260 C 1 ATOM 9897 C CB . ASN C 3 260 ? -8.079 11.447 8.157 1.00 86.10 260 C 1 ATOM 9898 C CG . ASN C 3 260 ? -7.320 12.540 8.898 1.00 82.40 260 C 1 ATOM 9899 O OD1 . ASN C 3 260 ? -6.559 12.319 9.820 1.00 73.32 260 C 1 ATOM 9900 N ND2 . ASN C 3 260 ? -7.550 13.782 8.526 1.00 74.30 260 C 1 ATOM 9901 N N . SER C 3 261 ? -8.678 8.709 6.687 1.00 88.79 261 C 1 ATOM 9902 C CA . SER C 3 261 ? -9.558 7.626 6.227 1.00 88.20 261 C 1 ATOM 9903 C C . SER C 3 261 ? -9.047 6.243 6.659 1.00 89.17 261 C 1 ATOM 9904 O O . SER C 3 261 ? -9.836 5.376 7.031 1.00 88.33 261 C 1 ATOM 9905 C CB . SER C 3 261 ? -9.702 7.711 4.707 1.00 87.40 261 C 1 ATOM 9906 O OG . SER C 3 261 ? -10.648 6.780 4.222 1.00 73.78 261 C 1 ATOM 9907 N N . PHE C 3 262 ? -7.731 6.045 6.672 1.00 88.48 262 C 1 ATOM 9908 C CA . PHE C 3 262 ? -7.130 4.805 7.174 1.00 89.59 262 C 1 ATOM 9909 C C . PHE C 3 262 ? -7.332 4.652 8.685 1.00 89.10 262 C 1 ATOM 9910 O O . PHE C 3 262 ? -7.612 3.555 9.165 1.00 87.83 262 C 1 ATOM 9911 C CB . PHE C 3 262 ? -5.643 4.758 6.798 1.00 89.24 262 C 1 ATOM 9912 C CG . PHE C 3 262 ? -5.081 3.356 6.665 1.00 88.32 262 C 1 ATOM 9913 C CD1 . PHE C 3 262 ? -4.946 2.514 7.778 1.00 82.42 262 C 1 ATOM 9914 C CD2 . PHE C 3 262 ? -4.698 2.880 5.393 1.00 81.95 262 C 1 ATOM 9915 C CE1 . PHE C 3 262 ? -4.455 1.206 7.632 1.00 80.48 262 C 1 ATOM 9916 C CE2 . PHE C 3 262 ? -4.200 1.577 5.243 1.00 80.18 262 C 1 ATOM 9917 C CZ . PHE C 3 262 ? -4.084 0.737 6.362 1.00 83.55 262 C 1 ATOM 9918 N N . ASN C 3 263 ? -7.234 5.736 9.427 1.00 89.65 263 C 1 ATOM 9919 C CA . ASN C 3 263 ? -7.520 5.738 10.855 1.00 87.76 263 C 1 ATOM 9920 C C . ASN C 3 263 ? -8.993 5.399 11.121 1.00 87.24 263 C 1 ATOM 9921 O O . ASN C 3 263 ? -9.263 4.503 11.917 1.00 85.78 263 C 1 ATOM 9922 C CB . ASN C 3 263 ? -7.107 7.088 11.448 1.00 85.67 263 C 1 ATOM 9923 C CG . ASN C 3 263 ? -7.288 7.102 12.951 1.00 83.33 263 C 1 ATOM 9924 O OD1 . ASN C 3 263 ? -6.752 6.280 13.672 1.00 73.70 263 C 1 ATOM 9925 N ND2 . ASN C 3 263 ? -8.052 8.042 13.456 1.00 74.20 263 C 1 ATOM 9926 N N . ASP C 3 264 ? -9.919 6.006 10.394 1.00 88.22 264 C 1 ATOM 9927 C CA . ASP C 3 264 ? -11.350 5.731 10.538 1.00 86.83 264 C 1 ATOM 9928 C C . ASP C 3 264 ? -11.690 4.267 10.215 1.00 87.47 264 C 1 ATOM 9929 O O . ASP C 3 264 ? -12.434 3.618 10.953 1.00 85.74 264 C 1 ATOM 9930 C CB . ASP C 3 264 ? -12.144 6.683 9.636 1.00 84.94 264 C 1 ATOM 9931 C CG . ASP C 3 264 ? -12.031 8.159 10.034 1.00 81.23 264 C 1 ATOM 9932 O OD1 . ASP C 3 264 ? -11.678 8.435 11.202 1.00 74.17 264 C 1 ATOM 9933 O OD2 . ASP C 3 264 ? -12.309 9.004 9.155 1.00 75.37 264 C 1 ATOM 9934 N N . ALA C 3 265 ? -11.088 3.710 9.165 1.00 88.94 265 C 1 ATOM 9935 C CA . ALA C 3 265 ? -11.228 2.288 8.859 1.00 88.66 265 C 1 ATOM 9936 C C . ALA C 3 265 ? -10.664 1.398 9.979 1.00 89.83 265 C 1 ATOM 9937 O O . ALA C 3 265 ? -11.266 0.381 10.334 1.00 88.78 265 C 1 ATOM 9938 C CB . ALA C 3 265 ? -10.539 2.004 7.521 1.00 87.90 265 C 1 ATOM 9939 N N . THR C 3 266 ? -9.548 1.802 10.569 1.00 88.62 266 C 1 ATOM 9940 C CA . THR C 3 266 ? -8.955 1.107 11.719 1.00 88.37 266 C 1 ATOM 9941 C C . THR C 3 266 ? -9.871 1.176 12.941 1.00 88.32 266 C 1 ATOM 9942 O O . THR C 3 266 ? -10.051 0.169 13.618 1.00 87.44 266 C 1 ATOM 9943 C CB . THR C 3 266 ? -7.561 1.659 12.044 1.00 87.92 266 C 1 ATOM 9944 O OG1 . THR C 3 266 ? -6.734 1.594 10.902 1.00 77.92 266 C 1 ATOM 9945 C CG2 . THR C 3 266 ? -6.855 0.843 13.120 1.00 78.22 266 C 1 ATOM 9946 N N . MET C 3 267 ? -10.531 2.306 13.183 1.00 87.46 267 C 1 ATOM 9947 C CA . MET C 3 267 ? -11.510 2.440 14.267 1.00 85.09 267 C 1 ATOM 9948 C C . MET C 3 267 ? -12.709 1.503 14.091 1.00 85.85 267 C 1 ATOM 9949 O O . MET C 3 267 ? -13.198 0.937 15.071 1.00 84.64 267 C 1 ATOM 9950 C CB . MET C 3 267 ? -12.005 3.891 14.370 1.00 82.21 267 C 1 ATOM 9951 C CG . MET C 3 267 ? -10.910 4.883 14.753 1.00 76.35 267 C 1 ATOM 9952 S SD . MET C 3 267 ? -10.121 4.573 16.342 1.00 68.07 267 C 1 ATOM 9953 C CE . MET C 3 267 ? -9.035 6.019 16.367 1.00 59.81 267 C 1 ATOM 9954 N N . VAL C 3 268 ? -13.158 1.282 12.863 1.00 88.30 268 C 1 ATOM 9955 C CA . VAL C 3 268 ? -14.203 0.282 12.584 1.00 87.97 268 C 1 ATOM 9956 C C . VAL C 3 268 ? -13.724 -1.126 12.955 1.00 89.18 268 C 1 ATOM 9957 O O . VAL C 3 268 ? -14.466 -1.869 13.600 1.00 88.64 268 C 1 ATOM 9958 C CB . VAL C 3 268 ? -14.663 0.342 11.115 1.00 86.92 268 C 1 ATOM 9959 C CG1 . VAL C 3 268 ? -15.678 -0.757 10.787 1.00 78.48 268 C 1 ATOM 9960 C CG2 . VAL C 3 268 ? -15.349 1.676 10.805 1.00 78.78 268 C 1 ATOM 9961 N N . LEU C 3 269 ? -12.489 -1.479 12.615 1.00 89.33 269 C 1 ATOM 9962 C CA . LEU C 3 269 ? -11.899 -2.763 13.010 1.00 89.19 269 C 1 ATOM 9963 C C . LEU C 3 269 ? -11.769 -2.883 14.535 1.00 89.66 269 C 1 ATOM 9964 O O . LEU C 3 269 ? -12.121 -3.918 15.095 1.00 89.03 269 C 1 ATOM 9965 C CB . LEU C 3 269 ? -10.528 -2.946 12.340 1.00 88.65 269 C 1 ATOM 9966 C CG . LEU C 3 269 ? -10.555 -3.062 10.802 1.00 86.80 269 C 1 ATOM 9967 C CD1 . LEU C 3 269 ? -9.124 -3.155 10.281 1.00 80.13 269 C 1 ATOM 9968 C CD2 . LEU C 3 269 ? -11.316 -4.293 10.331 1.00 80.53 269 C 1 ATOM 9969 N N . VAL C 3 270 ? -11.338 -1.827 15.210 1.00 88.49 270 C 1 ATOM 9970 C CA . VAL C 3 270 ? -11.278 -1.780 16.679 1.00 87.15 270 C 1 ATOM 9971 C C . VAL C 3 270 ? -12.660 -2.030 17.284 1.00 87.22 270 C 1 ATOM 9972 O O . VAL C 3 270 ? -12.785 -2.858 18.182 1.00 86.04 270 C 1 ATOM 9973 C CB . VAL C 3 270 ? -10.697 -0.439 17.168 1.00 85.77 270 C 1 ATOM 9974 C CG1 . VAL C 3 270 ? -10.823 -0.275 18.688 1.00 78.18 270 C 1 ATOM 9975 C CG2 . VAL C 3 270 ? -9.208 -0.332 16.830 1.00 78.80 270 C 1 ATOM 9976 N N . SER C 3 271 ? -13.700 -1.400 16.759 1.00 87.65 271 C 1 ATOM 9977 C CA . SER C 3 271 ? -15.077 -1.625 17.213 1.00 86.69 271 C 1 ATOM 9978 C C . SER C 3 271 ? -15.486 -3.098 17.100 1.00 87.36 271 C 1 ATOM 9979 O O . SER C 3 271 ? -16.079 -3.652 18.026 1.00 85.84 271 C 1 ATOM 9980 C CB . SER C 3 271 ? -16.029 -0.732 16.412 1.00 84.87 271 C 1 ATOM 9981 O OG . SER C 3 271 ? -17.358 -0.864 16.874 1.00 71.35 271 C 1 ATOM 9982 N N . TRP C 3 272 ? -15.123 -3.751 16.012 1.00 89.18 272 C 1 ATOM 9983 C CA . TRP C 3 272 ? -15.413 -5.179 15.829 1.00 89.51 272 C 1 ATOM 9984 C C . TRP C 3 272 ? -14.588 -6.080 16.759 1.00 89.34 272 C 1 ATOM 9985 O O . TRP C 3 272 ? -15.125 -7.053 17.296 1.00 87.91 272 C 1 ATOM 9986 C CB . TRP C 3 272 ? -15.202 -5.557 14.368 1.00 89.36 272 C 1 ATOM 9987 C CG . TRP C 3 272 ? -16.125 -4.903 13.381 1.00 89.68 272 C 1 ATOM 9988 C CD1 . TRP C 3 272 ? -17.278 -4.263 13.651 1.00 85.09 272 C 1 ATOM 9989 C CD2 . TRP C 3 272 ? -15.976 -4.851 11.928 1.00 88.84 272 C 1 ATOM 9990 N NE1 . TRP C 3 272 ? -17.858 -3.814 12.465 1.00 85.01 272 C 1 ATOM 9991 C CE2 . TRP C 3 272 ? -17.091 -4.156 11.391 1.00 87.77 272 C 1 ATOM 9992 C CE3 . TRP C 3 272 ? -15.007 -5.328 11.022 1.00 86.35 272 C 1 ATOM 9993 C CZ2 . TRP C 3 272 ? -17.245 -3.941 10.003 1.00 86.61 272 C 1 ATOM 9994 C CZ3 . TRP C 3 272 ? -15.160 -5.114 9.644 1.00 84.73 272 C 1 ATOM 9995 C CH2 . TRP C 3 272 ? -16.267 -4.426 9.142 1.00 84.69 272 C 1 ATOM 9996 N N . ILE C 3 273 ? -13.331 -5.760 16.994 1.00 89.53 273 C 1 ATOM 9997 C CA . ILE C 3 273 ? -12.492 -6.464 17.976 1.00 89.10 273 C 1 ATOM 9998 C C . ILE C 3 273 ? -13.093 -6.337 19.381 1.00 88.87 273 C 1 ATOM 9999 O O . ILE C 3 273 ? -13.157 -7.325 20.115 1.00 87.32 273 C 1 ATOM 10000 C CB . ILE C 3 273 ? -11.038 -5.949 17.927 1.00 88.80 273 C 1 ATOM 10001 C CG1 . ILE C 3 273 ? -10.381 -6.319 16.577 1.00 86.59 273 C 1 ATOM 10002 C CG2 . ILE C 3 273 ? -10.197 -6.529 19.081 1.00 86.46 273 C 1 ATOM 10003 C CD1 . ILE C 3 273 ? -9.076 -5.565 16.302 1.00 83.00 273 C 1 ATOM 10004 N N . MET C 3 274 ? -13.612 -5.166 19.742 1.00 87.70 274 C 1 ATOM 10005 C CA . MET C 3 274 ? -14.251 -4.957 21.040 1.00 86.64 274 C 1 ATOM 10006 C C . MET C 3 274 ? -15.532 -5.783 21.217 1.00 87.51 274 C 1 ATOM 10007 O O . MET C 3 274 ? -15.847 -6.173 22.335 1.00 86.12 274 C 1 ATOM 10008 C CB . MET C 3 274 ? -14.529 -3.467 21.272 1.00 84.65 274 C 1 ATOM 10009 C CG . MET C 3 274 ? -13.246 -2.653 21.478 1.00 79.59 274 C 1 ATOM 10010 S SD . MET C 3 274 ? -12.184 -3.256 22.814 1.00 72.75 274 C 1 ATOM 10011 C CE . MET C 3 274 ? -10.664 -3.555 21.907 1.00 63.25 274 C 1 ATOM 10012 N N . TRP C 3 275 ? -16.225 -6.118 20.138 1.00 90.36 275 C 1 ATOM 10013 C CA . TRP C 3 275 ? -17.350 -7.058 20.210 1.00 91.06 275 C 1 ATOM 10014 C C . TRP C 3 275 ? -16.916 -8.511 20.464 1.00 91.42 275 C 1 ATOM 10015 O O . TRP C 3 275 ? -17.694 -9.288 21.019 1.00 89.61 275 C 1 ATOM 10016 C CB . TRP C 3 275 ? -18.206 -6.949 18.946 1.00 90.55 275 C 1 ATOM 10017 C CG . TRP C 3 275 ? -19.149 -5.784 18.961 1.00 89.01 275 C 1 ATOM 10018 C CD1 . TRP C 3 275 ? -19.049 -4.661 18.224 1.00 82.36 275 C 1 ATOM 10019 C CD2 . TRP C 3 275 ? -20.343 -5.622 19.791 1.00 85.78 275 C 1 ATOM 10020 N NE1 . TRP C 3 275 ? -20.098 -3.803 18.534 1.00 81.62 275 C 1 ATOM 10021 C CE2 . TRP C 3 275 ? -20.910 -4.355 19.494 1.00 84.22 275 C 1 ATOM 10022 C CE3 . TRP C 3 275 ? -20.990 -6.418 20.759 1.00 81.17 275 C 1 ATOM 10023 C CZ2 . TRP C 3 275 ? -22.073 -3.885 20.145 1.00 82.69 275 C 1 ATOM 10024 C CZ3 . TRP C 3 275 ? -22.146 -5.949 21.405 1.00 79.04 275 C 1 ATOM 10025 C CH2 . TRP C 3 275 ? -22.680 -4.696 21.101 1.00 79.13 275 C 1 ATOM 10026 N N . TYR C 3 276 ? -15.707 -8.875 20.102 1.00 91.04 276 C 1 ATOM 10027 C CA . TYR C 3 276 ? -15.116 -10.162 20.470 1.00 91.71 276 C 1 ATOM 10028 C C . TYR C 3 276 ? -14.517 -10.151 21.886 1.00 91.81 276 C 1 ATOM 10029 O O . TYR C 3 276 ? -14.490 -11.182 22.555 1.00 90.54 276 C 1 ATOM 10030 C CB . TYR C 3 276 ? -14.065 -10.552 19.421 1.00 91.63 276 C 1 ATOM 10031 C CG . TYR C 3 276 ? -13.370 -11.858 19.739 1.00 92.71 276 C 1 ATOM 10032 C CD1 . TYR C 3 276 ? -12.086 -11.863 20.322 1.00 88.71 276 C 1 ATOM 10033 C CD2 . TYR C 3 276 ? -14.025 -13.081 19.504 1.00 89.33 276 C 1 ATOM 10034 C CE1 . TYR C 3 276 ? -11.468 -13.077 20.662 1.00 88.89 276 C 1 ATOM 10035 C CE2 . TYR C 3 276 ? -13.415 -14.297 19.841 1.00 89.16 276 C 1 ATOM 10036 C CZ . TYR C 3 276 ? -12.135 -14.292 20.424 1.00 91.82 276 C 1 ATOM 10037 O OH . TYR C 3 276 ? -11.540 -15.485 20.771 1.00 90.11 276 C 1 ATOM 10038 N N . ALA C 3 277 ? -14.102 -8.993 22.369 1.00 89.18 277 C 1 ATOM 10039 C CA . ALA C 3 277 ? -13.382 -8.848 23.629 1.00 88.40 277 C 1 ATOM 10040 C C . ALA C 3 277 ? -14.037 -9.521 24.854 1.00 88.90 277 C 1 ATOM 10041 O O . ALA C 3 277 ? -13.302 -10.159 25.604 1.00 87.17 277 C 1 ATOM 10042 C CB . ALA C 3 277 ? -13.083 -7.369 23.881 1.00 86.79 277 C 1 ATOM 10043 N N . PRO C 3 278 ? -15.364 -9.488 25.074 1.00 91.56 278 C 1 ATOM 10044 C CA . PRO C 3 278 ? -15.973 -10.190 26.210 1.00 91.58 278 C 1 ATOM 10045 C C . PRO C 3 278 ? -15.610 -11.678 26.266 1.00 92.17 278 C 1 ATOM 10046 O O . PRO C 3 278 ? -15.295 -12.198 27.337 1.00 91.20 278 C 1 ATOM 10047 C CB . PRO C 3 278 ? -17.484 -9.986 26.055 1.00 90.12 278 C 1 ATOM 10048 C CG . PRO C 3 278 ? -17.593 -8.680 25.288 1.00 88.72 278 C 1 ATOM 10049 C CD . PRO C 3 278 ? -16.382 -8.727 24.362 1.00 90.89 278 C 1 ATOM 10050 N N . LEU C 3 279 ? -15.601 -12.361 25.129 1.00 93.32 279 C 1 ATOM 10051 C CA . LEU C 3 279 ? -15.216 -13.765 25.060 1.00 94.01 279 C 1 ATOM 10052 C C . LEU C 3 279 ? -13.724 -13.942 25.376 1.00 93.89 279 C 1 ATOM 10053 O O . LEU C 3 279 ? -13.368 -14.772 26.210 1.00 92.46 279 C 1 ATOM 10054 C CB . LEU C 3 279 ? -15.586 -14.317 23.671 1.00 93.57 279 C 1 ATOM 10055 C CG . LEU C 3 279 ? -15.368 -15.838 23.540 1.00 89.41 279 C 1 ATOM 10056 C CD1 . LEU C 3 279 ? -16.355 -16.629 24.395 1.00 82.84 279 C 1 ATOM 10057 C CD2 . LEU C 3 279 ? -15.561 -16.262 22.088 1.00 82.95 279 C 1 ATOM 10058 N N . GLY C 3 280 ? -12.870 -13.144 24.759 1.00 92.74 280 C 1 ATOM 10059 C CA . GLY C 3 280 ? -11.431 -13.182 25.013 1.00 92.55 280 C 1 ATOM 10060 C C . GLY C 3 280 ? -11.073 -12.883 26.471 1.00 92.81 280 C 1 ATOM 10061 O O . GLY C 3 280 ? -10.291 -13.608 27.078 1.00 91.15 280 C 1 ATOM 10062 N N . ILE C 3 281 ? -11.700 -11.871 27.057 1.00 90.80 281 C 1 ATOM 10063 C CA . ILE C 3 281 ? -11.481 -11.474 28.455 1.00 89.67 281 C 1 ATOM 10064 C C . ILE C 3 281 ? -11.882 -12.588 29.419 1.00 89.88 281 C 1 ATOM 10065 O O . ILE C 3 281 ? -11.150 -12.853 30.370 1.00 88.73 281 C 1 ATOM 10066 C CB . ILE C 3 281 ? -12.226 -10.157 28.761 1.00 88.13 281 C 1 ATOM 10067 C CG1 . ILE C 3 281 ? -11.571 -8.988 27.993 1.00 82.81 281 C 1 ATOM 10068 C CG2 . ILE C 3 281 ? -12.227 -9.835 30.268 1.00 80.98 281 C 1 ATOM 10069 C CD1 . ILE C 3 281 ? -12.477 -7.761 27.877 1.00 73.95 281 C 1 ATOM 10070 N N . LEU C 3 282 ? -12.994 -13.267 29.175 1.00 91.89 282 C 1 ATOM 10071 C CA . LEU C 3 282 ? -13.431 -14.401 29.999 1.00 92.58 282 C 1 ATOM 10072 C C . LEU C 3 282 ? -12.320 -15.452 30.111 1.00 92.26 282 C 1 ATOM 10073 O O . LEU C 3 282 ? -11.961 -15.856 31.219 1.00 91.10 282 C 1 ATOM 10074 C CB . LEU C 3 282 ? -14.740 -14.965 29.419 1.00 92.59 282 C 1 ATOM 10075 C CG . LEU C 3 282 ? -15.398 -16.104 30.232 1.00 90.58 282 C 1 ATOM 10076 C CD1 . LEU C 3 282 ? -16.878 -16.179 29.853 1.00 80.92 282 C 1 ATOM 10077 C CD2 . LEU C 3 282 ? -14.815 -17.492 29.953 1.00 81.85 282 C 1 ATOM 10078 N N . PHE C 3 283 ? -11.744 -15.862 28.980 1.00 92.88 283 C 1 ATOM 10079 C CA . PHE C 3 283 ? -10.690 -16.876 28.969 1.00 92.94 283 C 1 ATOM 10080 C C . PHE C 3 283 ? -9.342 -16.355 29.478 1.00 92.31 283 C 1 ATOM 10081 O O . PHE C 3 283 ? -8.614 -17.105 30.129 1.00 89.87 283 C 1 ATOM 10082 C CB . PHE C 3 283 ? -10.576 -17.480 27.570 1.00 92.64 283 C 1 ATOM 10083 C CG . PHE C 3 283 ? -11.714 -18.415 27.221 1.00 93.22 283 C 1 ATOM 10084 C CD1 . PHE C 3 283 ? -11.729 -19.727 27.725 1.00 88.24 283 C 1 ATOM 10085 C CD2 . PHE C 3 283 ? -12.778 -17.979 26.415 1.00 88.24 283 C 1 ATOM 10086 C CE1 . PHE C 3 283 ? -12.790 -20.595 27.423 1.00 87.40 283 C 1 ATOM 10087 C CE2 . PHE C 3 283 ? -13.845 -18.842 26.112 1.00 87.49 283 C 1 ATOM 10088 C CZ . PHE C 3 283 ? -13.850 -20.148 26.615 1.00 90.56 283 C 1 ATOM 10089 N N . LEU C 3 284 ? -9.017 -15.084 29.259 1.00 90.86 284 C 1 ATOM 10090 C CA . LEU C 3 284 ? -7.806 -14.474 29.819 1.00 89.46 284 C 1 ATOM 10091 C C . LEU C 3 284 ? -7.848 -14.426 31.349 1.00 89.25 284 C 1 ATOM 10092 O O . LEU C 3 284 ? -6.885 -14.819 32.001 1.00 87.88 284 C 1 ATOM 10093 C CB . LEU C 3 284 ? -7.611 -13.060 29.252 1.00 88.55 284 C 1 ATOM 10094 C CG . LEU C 3 284 ? -7.062 -13.010 27.817 1.00 85.88 284 C 1 ATOM 10095 C CD1 . LEU C 3 284 ? -7.105 -11.570 27.311 1.00 80.74 284 C 1 ATOM 10096 C CD2 . LEU C 3 284 ? -5.618 -13.500 27.738 1.00 80.79 284 C 1 ATOM 10097 N N . VAL C 3 285 ? -8.966 -13.988 31.919 1.00 89.88 285 C 1 ATOM 10098 C CA . VAL C 3 285 ? -9.153 -13.937 33.374 1.00 88.88 285 C 1 ATOM 10099 C C . VAL C 3 285 ? -9.164 -15.347 33.962 1.00 88.77 285 C 1 ATOM 10100 O O . VAL C 3 285 ? -8.453 -15.613 34.930 1.00 87.49 285 C 1 ATOM 10101 C CB . VAL C 3 285 ? -10.437 -13.162 33.735 1.00 88.15 285 C 1 ATOM 10102 C CG1 . VAL C 3 285 ? -10.754 -13.234 35.230 1.00 81.38 285 C 1 ATOM 10103 C CG2 . VAL C 3 285 ? -10.300 -11.678 33.381 1.00 82.23 285 C 1 ATOM 10104 N N . ALA C 3 286 ? -9.916 -16.262 33.364 1.00 91.01 286 C 1 ATOM 10105 C CA . ALA C 3 286 ? -9.988 -17.639 33.832 1.00 90.89 286 C 1 ATOM 10106 C C . ALA C 3 286 ? -8.621 -18.338 33.810 1.00 90.48 286 C 1 ATOM 10107 O O . ALA C 3 286 ? -8.239 -18.973 34.790 1.00 88.67 286 C 1 ATOM 10108 C CB . ALA C 3 286 ? -11.019 -18.392 32.984 1.00 90.85 286 C 1 ATOM 10109 N N . SER C 3 287 ? -7.859 -18.186 32.731 1.00 90.28 287 C 1 ATOM 10110 C CA . SER C 3 287 ? -6.528 -18.784 32.623 1.00 89.47 287 C 1 ATOM 10111 C C . SER C 3 287 ? -5.523 -18.159 33.583 1.00 88.78 287 C 1 ATOM 10112 O O . SER C 3 287 ? -4.770 -18.883 34.226 1.00 85.95 287 C 1 ATOM 10113 C CB . SER C 3 287 ? -6.019 -18.729 31.184 1.00 88.40 287 C 1 ATOM 10114 O OG . SER C 3 287 ? -5.807 -17.408 30.745 1.00 76.20 287 C 1 ATOM 10115 N N . LYS C 3 288 ? -5.557 -16.842 33.773 1.00 87.46 288 C 1 ATOM 10116 C CA . LYS C 3 288 ? -4.666 -16.160 34.718 1.00 86.06 288 C 1 ATOM 10117 C C . LYS C 3 288 ? -4.911 -16.605 36.162 1.00 85.68 288 C 1 ATOM 10118 O O . LYS C 3 288 ? -3.957 -16.820 36.896 1.00 83.84 288 C 1 ATOM 10119 C CB . LYS C 3 288 ? -4.803 -14.638 34.562 1.00 84.85 288 C 1 ATOM 10120 C CG . LYS C 3 288 ? -3.746 -13.840 35.348 1.00 78.08 288 C 1 ATOM 10121 C CD . LYS C 3 288 ? -2.339 -13.950 34.744 1.00 75.66 288 C 1 ATOM 10122 C CE . LYS C 3 288 ? -1.340 -13.087 35.511 1.00 69.10 288 C 1 ATOM 10123 N NZ . LYS C 3 288 ? -0.058 -12.889 34.778 1.00 62.90 288 C 1 ATOM 10124 N N . ILE C 3 289 ? -6.164 -16.777 36.550 1.00 87.36 289 C 1 ATOM 10125 C CA . ILE C 3 289 ? -6.519 -17.299 37.877 1.00 86.63 289 C 1 ATOM 10126 C C . ILE C 3 289 ? -6.113 -18.773 38.019 1.00 86.23 289 C 1 ATOM 10127 O O . ILE C 3 289 ? -5.614 -19.169 39.065 1.00 84.09 289 C 1 ATOM 10128 C CB . ILE C 3 289 ? -8.020 -17.073 38.155 1.00 86.07 289 C 1 ATOM 10129 C CG1 . ILE C 3 289 ? -8.281 -15.556 38.317 1.00 82.62 289 C 1 ATOM 10130 C CG2 . ILE C 3 289 ? -8.486 -17.828 39.410 1.00 81.35 289 C 1 ATOM 10131 C CD1 . ILE C 3 289 ? -9.759 -15.186 38.407 1.00 75.83 289 C 1 ATOM 10132 N N . ALA C 3 290 ? -6.280 -19.569 36.971 1.00 87.32 290 C 1 ATOM 10133 C CA . ALA C 3 290 ? -5.863 -20.967 36.983 1.00 86.61 290 C 1 ATOM 10134 C C . ALA C 3 290 ? -4.334 -21.146 37.072 1.00 85.91 290 C 1 ATOM 10135 O O . ALA C 3 290 ? -3.866 -22.143 37.621 1.00 82.01 290 C 1 ATOM 10136 C CB . ALA C 3 290 ? -6.431 -21.650 35.734 1.00 85.63 290 C 1 ATOM 10137 N N . GLU C 3 291 ? -3.556 -20.196 36.547 1.00 84.89 291 C 1 ATOM 10138 C CA . GLU C 3 291 ? -2.089 -20.187 36.636 1.00 82.82 291 C 1 ATOM 10139 C C . GLU C 3 291 ? -1.575 -19.801 38.026 1.00 81.79 291 C 1 ATOM 10140 O O . GLU C 3 291 ? -0.505 -20.254 38.431 1.00 77.59 291 C 1 ATOM 10141 C CB . GLU C 3 291 ? -1.516 -19.207 35.606 1.00 80.55 291 C 1 ATOM 10142 C CG . GLU C 3 291 ? -1.471 -19.799 34.197 1.00 72.66 291 C 1 ATOM 10143 C CD . GLU C 3 291 ? -1.212 -18.768 33.090 1.00 70.28 291 C 1 ATOM 10144 O OE1 . GLU C 3 291 ? -1.335 -19.147 31.902 1.00 62.89 291 C 1 ATOM 10145 O OE2 . GLU C 3 291 ? -0.977 -17.569 33.359 1.00 64.19 291 C 1 ATOM 10146 N N . MET C 3 292 ? -2.313 -18.960 38.756 1.00 81.16 292 C 1 ATOM 10147 C CA . MET C 3 292 ? -1.875 -18.451 40.048 1.00 78.73 292 C 1 ATOM 10148 C C . MET C 3 292 ? -2.208 -19.434 41.172 1.00 78.74 292 C 1 ATOM 10149 O O . MET C 3 292 ? -3.358 -19.812 41.368 1.00 72.90 292 C 1 ATOM 10150 C CB . MET C 3 292 ? -2.487 -17.072 40.307 1.00 74.92 292 C 1 ATOM 10151 C CG . MET C 3 292 ? -1.822 -16.002 39.435 1.00 68.18 292 C 1 ATOM 10152 S SD . MET C 3 292 ? -2.391 -14.324 39.797 1.00 62.89 292 C 1 ATOM 10153 C CE . MET C 3 292 ? -1.232 -13.390 38.776 1.00 55.99 292 C 1 ATOM 10154 N N . ASP C 3 293 ? -1.188 -19.769 41.963 1.00 77.42 293 C 1 ATOM 10155 C CA . ASP C 3 293 ? -1.373 -20.606 43.152 1.00 75.86 293 C 1 ATOM 10156 C C . ASP C 3 293 ? -2.105 -19.854 44.283 1.00 77.05 293 C 1 ATOM 10157 O O . ASP C 3 293 ? -2.834 -20.465 45.058 1.00 68.78 293 C 1 ATOM 10158 C CB . ASP C 3 293 ? -0.002 -21.130 43.634 1.00 70.12 293 C 1 ATOM 10159 C CG . ASP C 3 293 ? 0.560 -22.338 42.862 1.00 62.00 293 C 1 ATOM 10160 O OD1 . ASP C 3 293 ? -0.206 -23.193 42.371 1.00 53.98 293 C 1 ATOM 10161 O OD2 . ASP C 3 293 ? 1.795 -22.531 42.851 1.00 54.19 293 C 1 ATOM 10162 N N . ASP C 3 294 ? -1.938 -18.538 44.377 1.00 78.10 294 C 1 ATOM 10163 C CA . ASP C 3 294 ? -2.596 -17.701 45.387 1.00 78.33 294 C 1 ATOM 10164 C C . ASP C 3 294 ? -3.492 -16.626 44.753 1.00 80.09 294 C 1 ATOM 10165 O O . ASP C 3 294 ? -3.073 -15.525 44.392 1.00 75.83 294 C 1 ATOM 10166 C CB . ASP C 3 294 ? -1.566 -17.112 46.357 1.00 73.35 294 C 1 ATOM 10167 C CG . ASP C 3 294 ? -2.218 -16.454 47.584 1.00 66.20 294 C 1 ATOM 10168 O OD1 . ASP C 3 294 ? -3.461 -16.263 47.595 1.00 59.37 294 C 1 ATOM 10169 O OD2 . ASP C 3 294 ? -1.477 -16.120 48.529 1.00 59.79 294 C 1 ATOM 10170 N N . VAL C 3 295 ? -4.771 -16.939 44.695 1.00 81.06 295 C 1 ATOM 10171 C CA . VAL C 3 295 ? -5.798 -16.035 44.160 1.00 81.69 295 C 1 ATOM 10172 C C . VAL C 3 295 ? -6.021 -14.819 45.067 1.00 83.28 295 C 1 ATOM 10173 O O . VAL C 3 295 ? -6.299 -13.722 44.588 1.00 81.12 295 C 1 ATOM 10174 C CB . VAL C 3 295 ? -7.112 -16.809 43.941 1.00 78.92 295 C 1 ATOM 10175 C CG1 . VAL C 3 295 ? -8.174 -15.934 43.278 1.00 70.47 295 C 1 ATOM 10176 C CG2 . VAL C 3 295 ? -6.899 -18.036 43.041 1.00 70.49 295 C 1 ATOM 10177 N N . MET C 3 296 ? -5.874 -14.980 46.383 1.00 83.38 296 C 1 ATOM 10178 C CA . MET C 3 296 ? -6.043 -13.864 47.319 1.00 84.36 296 C 1 ATOM 10179 C C . MET C 3 296 ? -4.955 -12.806 47.154 1.00 85.75 296 C 1 ATOM 10180 O O . MET C 3 296 ? -5.225 -11.615 47.313 1.00 83.62 296 C 1 ATOM 10181 C CB . MET C 3 296 ? -6.071 -14.378 48.762 1.00 82.28 296 C 1 ATOM 10182 C CG . MET C 3 296 ? -7.385 -15.084 49.097 1.00 72.37 296 C 1 ATOM 10183 S SD . MET C 3 296 ? -8.879 -14.048 48.968 1.00 64.15 296 C 1 ATOM 10184 C CE . MET C 3 296 ? -8.620 -12.896 50.333 1.00 56.13 296 C 1 ATOM 10185 N N . LEU C 3 297 ? -3.760 -13.218 46.790 1.00 84.87 297 C 1 ATOM 10186 C CA . LEU C 3 297 ? -2.680 -12.298 46.463 1.00 85.73 297 C 1 ATOM 10187 C C . LEU C 3 297 ? -3.042 -11.425 45.256 1.00 86.85 297 C 1 ATOM 10188 O O . LEU C 3 297 ? -2.839 -10.210 45.296 1.00 84.99 297 C 1 ATOM 10189 C CB . LEU C 3 297 ? -1.410 -13.118 46.206 1.00 83.81 297 C 1 ATOM 10190 C CG . LEU C 3 297 ? -0.153 -12.237 46.112 1.00 77.03 297 C 1 ATOM 10191 C CD1 . LEU C 3 297 ? 0.268 -11.728 47.488 1.00 70.27 297 C 1 ATOM 10192 C CD2 . LEU C 3 297 ? 0.996 -13.038 45.519 1.00 70.22 297 C 1 ATOM 10193 N N . LEU C 3 298 ? -3.644 -12.023 44.231 1.00 85.94 298 C 1 ATOM 10194 C CA . LEU C 3 298 ? -4.107 -11.298 43.051 1.00 86.08 298 C 1 ATOM 10195 C C . LEU C 3 298 ? -5.151 -10.237 43.414 1.00 87.32 298 C 1 ATOM 10196 O O . LEU C 3 298 ? -4.993 -9.072 43.049 1.00 86.36 298 C 1 ATOM 10197 C CB . LEU C 3 298 ? -4.656 -12.304 42.022 1.00 84.61 298 C 1 ATOM 10198 C CG . LEU C 3 298 ? -5.190 -11.643 40.732 1.00 80.10 298 C 1 ATOM 10199 C CD1 . LEU C 3 298 ? -4.087 -10.928 39.959 1.00 73.80 298 C 1 ATOM 10200 C CD2 . LEU C 3 298 ? -5.819 -12.694 39.828 1.00 74.29 298 C 1 ATOM 10201 N N . PHE C 3 299 ? -6.181 -10.607 44.183 1.00 87.52 299 C 1 ATOM 10202 C CA . PHE C 3 299 ? -7.204 -9.649 44.610 1.00 87.85 299 C 1 ATOM 10203 C C . PHE C 3 299 ? -6.642 -8.542 45.503 1.00 89.09 299 C 1 ATOM 10204 O O . PHE C 3 299 ? -7.034 -7.382 45.373 1.00 87.79 299 C 1 ATOM 10205 C CB . PHE C 3 299 ? -8.344 -10.382 45.325 1.00 86.08 299 C 1 ATOM 10206 C CG . PHE C 3 299 ? -9.209 -11.231 44.419 1.00 82.54 299 C 1 ATOM 10207 C CD1 . PHE C 3 299 ? -9.867 -10.657 43.317 1.00 75.80 299 C 1 ATOM 10208 C CD2 . PHE C 3 299 ? -9.380 -12.599 44.685 1.00 74.35 299 C 1 ATOM 10209 C CE1 . PHE C 3 299 ? -10.671 -11.449 42.481 1.00 71.05 299 C 1 ATOM 10210 C CE2 . PHE C 3 299 ? -10.184 -13.392 43.852 1.00 69.61 299 C 1 ATOM 10211 C CZ . PHE C 3 299 ? -10.826 -12.817 42.749 1.00 70.64 299 C 1 ATOM 10212 N N . THR C 3 300 ? -5.703 -8.873 46.374 1.00 89.93 300 C 1 ATOM 10213 C CA . THR C 3 300 ? -5.049 -7.879 47.234 1.00 90.37 300 C 1 ATOM 10214 C C . THR C 3 300 ? -4.212 -6.896 46.413 1.00 91.27 300 C 1 ATOM 10215 O O . THR C 3 300 ? -4.255 -5.692 46.658 1.00 89.90 300 C 1 ATOM 10216 C CB . THR C 3 300 ? -4.171 -8.560 48.298 1.00 88.63 300 C 1 ATOM 10217 O OG1 . THR C 3 300 ? -4.908 -9.523 49.012 1.00 74.13 300 C 1 ATOM 10218 C CG2 . THR C 3 300 ? -3.664 -7.561 49.338 1.00 71.90 300 C 1 ATOM 10219 N N . SER C 3 301 ? -3.494 -7.393 45.426 1.00 90.30 301 C 1 ATOM 10220 C CA . SER C 3 301 ? -2.708 -6.559 44.514 1.00 90.67 301 C 1 ATOM 10221 C C . SER C 3 301 ? -3.594 -5.683 43.623 1.00 91.70 301 C 1 ATOM 10222 O O . SER C 3 301 ? -3.321 -4.493 43.486 1.00 90.24 301 C 1 ATOM 10223 C CB . SER C 3 301 ? -1.787 -7.433 43.666 1.00 89.29 301 C 1 ATOM 10224 O OG . SER C 3 301 ? -0.830 -8.051 44.508 1.00 76.64 301 C 1 ATOM 10225 N N . LEU C 3 302 ? -4.696 -6.213 43.112 1.00 90.90 302 C 1 ATOM 10226 C CA . LEU C 3 302 ? -5.689 -5.420 42.382 1.00 91.08 302 C 1 ATOM 10227 C C . LEU C 3 302 ? -6.313 -4.331 43.262 1.00 92.16 302 C 1 ATOM 10228 O O . LEU C 3 302 ? -6.484 -3.201 42.813 1.00 91.27 302 C 1 ATOM 10229 C CB . LEU C 3 302 ? -6.779 -6.344 41.809 1.00 90.00 302 C 1 ATOM 10230 C CG . LEU C 3 302 ? -6.365 -7.083 40.524 1.00 84.80 302 C 1 ATOM 10231 C CD1 . LEU C 3 302 ? -7.423 -8.126 40.175 1.00 78.98 302 C 1 ATOM 10232 C CD2 . LEU C 3 302 ? -6.236 -6.130 39.333 1.00 78.86 302 C 1 ATOM 10233 N N . GLY C 3 303 ? -6.594 -4.627 44.535 1.00 92.28 303 C 1 ATOM 10234 C CA . GLY C 3 303 ? -7.055 -3.616 45.492 1.00 92.78 303 C 1 ATOM 10235 C C . GLY C 3 303 ? -6.042 -2.485 45.688 1.00 93.66 303 C 1 ATOM 10236 O O . GLY C 3 303 ? -6.414 -1.310 45.668 1.00 92.89 303 C 1 ATOM 10237 N N . LYS C 3 304 ? -4.765 -2.818 45.817 1.00 93.88 304 C 1 ATOM 10238 C CA . LYS C 3 304 ? -3.685 -1.818 45.893 1.00 94.26 304 C 1 ATOM 10239 C C . LYS C 3 304 ? -3.552 -1.008 44.601 1.00 94.58 304 C 1 ATOM 10240 O O . LYS C 3 304 ? -3.331 0.197 44.671 1.00 93.49 304 C 1 ATOM 10241 C CB . LYS C 3 304 ? -2.350 -2.496 46.210 1.00 93.22 304 C 1 ATOM 10242 C CG . LYS C 3 304 ? -2.252 -3.044 47.642 1.00 88.67 304 C 1 ATOM 10243 C CD . LYS C 3 304 ? -0.906 -3.754 47.800 1.00 85.86 304 C 1 ATOM 10244 C CE . LYS C 3 304 ? -0.740 -4.387 49.185 1.00 77.38 304 C 1 ATOM 10245 N NZ . LYS C 3 304 ? 0.548 -5.114 49.271 1.00 69.50 304 C 1 ATOM 10246 N N . TYR C 3 305 ? -3.713 -1.655 43.452 1.00 94.59 305 C 1 ATOM 10247 C CA . TYR C 3 305 ? -3.712 -0.984 42.151 1.00 94.80 305 C 1 ATOM 10248 C C . TYR C 3 305 ? -4.838 0.051 42.046 1.00 95.31 305 C 1 ATOM 10249 O O . TYR C 3 305 ? -4.574 1.206 41.718 1.00 94.57 305 C 1 ATOM 10250 C CB . TYR C 3 305 ? -3.803 -2.038 41.037 1.00 94.38 305 C 1 ATOM 10251 C CG . TYR C 3 305 ? -4.246 -1.474 39.705 1.00 94.21 305 C 1 ATOM 10252 C CD1 . TYR C 3 305 ? -5.574 -1.644 39.273 1.00 90.73 305 C 1 ATOM 10253 C CD2 . TYR C 3 305 ? -3.358 -0.715 38.924 1.00 91.33 305 C 1 ATOM 10254 C CE1 . TYR C 3 305 ? -6.015 -1.065 38.079 1.00 90.69 305 C 1 ATOM 10255 C CE2 . TYR C 3 305 ? -3.790 -0.124 37.724 1.00 90.37 305 C 1 ATOM 10256 C CZ . TYR C 3 305 ? -5.124 -0.301 37.310 1.00 92.54 305 C 1 ATOM 10257 O OH . TYR C 3 305 ? -5.562 0.290 36.154 1.00 91.08 305 C 1 ATOM 10258 N N . ILE C 3 306 ? -6.066 -0.320 42.403 1.00 95.02 306 C 1 ATOM 10259 C CA . ILE C 3 306 ? -7.207 0.608 42.416 1.00 94.69 306 C 1 ATOM 10260 C C . ILE C 3 306 ? -6.918 1.792 43.342 1.00 94.89 306 C 1 ATOM 10261 O O . ILE C 3 306 ? -7.123 2.945 42.968 1.00 93.90 306 C 1 ATOM 10262 C CB . ILE C 3 306 ? -8.504 -0.121 42.847 1.00 93.83 306 C 1 ATOM 10263 C CG1 . ILE C 3 306 ? -8.927 -1.190 41.814 1.00 89.84 306 C 1 ATOM 10264 C CG2 . ILE C 3 306 ? -9.659 0.877 43.044 1.00 89.84 306 C 1 ATOM 10265 C CD1 . ILE C 3 306 ? -9.962 -2.183 42.363 1.00 84.97 306 C 1 ATOM 10266 N N . LEU C 3 307 ? -6.410 1.522 44.542 1.00 95.48 307 C 1 ATOM 10267 C CA . LEU C 3 307 ? -6.048 2.562 45.507 1.00 95.56 307 C 1 ATOM 10268 C C . LEU C 3 307 ? -4.971 3.503 44.971 1.00 95.70 307 C 1 ATOM 10269 O O . LEU C 3 307 ? -5.069 4.713 45.163 1.00 94.69 307 C 1 ATOM 10270 C CB . LEU C 3 307 ? -5.615 1.887 46.826 1.00 94.71 307 C 1 ATOM 10271 C CG . LEU C 3 307 ? -6.641 2.095 47.957 1.00 82.87 307 C 1 ATOM 10272 C CD1 . LEU C 3 307 ? -6.628 0.914 48.921 1.00 74.90 307 C 1 ATOM 10273 C CD2 . LEU C 3 307 ? -6.315 3.364 48.743 1.00 74.36 307 C 1 ATOM 10274 N N . CYS C 3 308 ? -3.983 2.967 44.275 1.00 95.51 308 C 1 ATOM 10275 C CA . CYS C 3 308 ? -2.925 3.753 43.645 1.00 95.76 308 C 1 ATOM 10276 C C . CYS C 3 308 ? -3.480 4.678 42.552 1.00 96.02 308 C 1 ATOM 10277 O O . CYS C 3 308 ? -3.175 5.872 42.551 1.00 94.74 308 C 1 ATOM 10278 C CB . CYS C 3 308 ? -1.858 2.791 43.107 1.00 95.10 308 C 1 ATOM 10279 S SG . CYS C 3 308 ? -0.362 3.702 42.653 1.00 89.67 308 C 1 ATOM 10280 N N . CYS C 3 309 ? -4.354 4.172 41.680 1.00 95.62 309 C 1 ATOM 10281 C CA . CYS C 3 309 ? -5.013 4.976 40.648 1.00 95.43 309 C 1 ATOM 10282 C C . CYS C 3 309 ? -5.878 6.090 41.252 1.00 95.67 309 C 1 ATOM 10283 O O . CYS C 3 309 ? -5.753 7.250 40.873 1.00 94.52 309 C 1 ATOM 10284 C CB . CYS C 3 309 ? -5.873 4.069 39.757 1.00 94.65 309 C 1 ATOM 10285 S SG . CYS C 3 309 ? -4.836 3.039 38.688 1.00 90.14 309 C 1 ATOM 10286 N N . LEU C 3 310 ? -6.725 5.754 42.221 1.00 95.94 310 C 1 ATOM 10287 C CA . LEU C 3 310 ? -7.605 6.730 42.870 1.00 95.86 310 C 1 ATOM 10288 C C . LEU C 3 310 ? -6.813 7.795 43.636 1.00 96.10 310 C 1 ATOM 10289 O O . LEU C 3 310 ? -7.172 8.972 43.602 1.00 95.10 310 C 1 ATOM 10290 C CB . LEU C 3 310 ? -8.583 6.004 43.811 1.00 95.30 310 C 1 ATOM 10291 C CG . LEU C 3 310 ? -9.621 5.094 43.117 1.00 92.75 310 C 1 ATOM 10292 C CD1 . LEU C 3 310 ? -10.480 4.412 44.184 1.00 85.46 310 C 1 ATOM 10293 C CD2 . LEU C 3 310 ? -10.549 5.854 42.181 1.00 85.61 310 C 1 ATOM 10294 N N . LEU C 3 311 ? -5.726 7.411 44.295 1.00 95.81 311 C 1 ATOM 10295 C CA . LEU C 3 311 ? -4.839 8.350 44.973 1.00 96.12 311 C 1 ATOM 10296 C C . LEU C 3 311 ? -4.139 9.274 43.969 1.00 96.25 311 C 1 ATOM 10297 O O . LEU C 3 311 ? -4.081 10.480 44.198 1.00 95.37 311 C 1 ATOM 10298 C CB . LEU C 3 311 ? -3.832 7.553 45.821 1.00 95.83 311 C 1 ATOM 10299 C CG . LEU C 3 311 ? -2.902 8.438 46.676 1.00 91.90 311 C 1 ATOM 10300 C CD1 . LEU C 3 311 ? -3.661 9.182 47.772 1.00 84.34 311 C 1 ATOM 10301 C CD2 . LEU C 3 311 ? -1.840 7.571 47.348 1.00 83.88 311 C 1 ATOM 10302 N N . GLY C 3 312 ? -3.660 8.736 42.864 1.00 95.95 312 C 1 ATOM 10303 C CA . GLY C 3 312 ? -3.058 9.513 41.785 1.00 96.04 312 C 1 ATOM 10304 C C . GLY C 3 312 ? -4.021 10.539 41.200 1.00 96.32 312 C 1 ATOM 10305 O O . GLY C 3 312 ? -3.691 11.725 41.120 1.00 95.17 312 C 1 ATOM 10306 N N . HIS C 3 313 ? -5.235 10.114 40.896 1.00 96.32 313 C 1 ATOM 10307 C CA . HIS C 3 313 ? -6.295 11.016 40.439 1.00 96.06 313 C 1 ATOM 10308 C C . HIS C 3 313 ? -6.632 12.092 41.478 1.00 96.07 313 C 1 ATOM 10309 O O . HIS C 3 313 ? -6.747 13.268 41.132 1.00 94.98 313 C 1 ATOM 10310 C CB . HIS C 3 313 ? -7.548 10.204 40.083 1.00 95.47 313 C 1 ATOM 10311 C CG . HIS C 3 313 ? -7.424 9.361 38.848 1.00 94.84 313 C 1 ATOM 10312 N ND1 . HIS C 3 313 ? -8.013 8.129 38.654 1.00 83.25 313 C 1 ATOM 10313 C CD2 . HIS C 3 313 ? -6.753 9.663 37.693 1.00 84.29 313 C 1 ATOM 10314 C CE1 . HIS C 3 313 ? -7.705 7.702 37.427 1.00 86.70 313 C 1 ATOM 10315 N NE2 . HIS C 3 313 ? -6.939 8.601 36.811 1.00 88.31 313 C 1 ATOM 10316 N N . ALA C 3 314 ? -6.725 11.729 42.754 1.00 96.10 314 C 1 ATOM 10317 C CA . ALA C 3 314 ? -6.993 12.700 43.810 1.00 96.10 314 C 1 ATOM 10318 C C . ALA C 3 314 ? -5.860 13.730 43.955 1.00 96.14 314 C 1 ATOM 10319 O O . ALA C 3 314 ? -6.128 14.918 44.110 1.00 94.72 314 C 1 ATOM 10320 C CB . ALA C 3 314 ? -7.245 11.944 45.119 1.00 95.46 314 C 1 ATOM 10321 N N . ILE C 3 315 ? -4.609 13.300 43.887 1.00 96.14 315 C 1 ATOM 10322 C CA . ILE C 3 315 ? -3.455 14.206 43.945 1.00 96.09 315 C 1 ATOM 10323 C C . ILE C 3 315 ? -3.434 15.124 42.721 1.00 95.91 315 C 1 ATOM 10324 O O . ILE C 3 315 ? -3.251 16.334 42.870 1.00 94.80 315 C 1 ATOM 10325 C CB . ILE C 3 315 ? -2.137 13.409 44.094 1.00 95.76 315 C 1 ATOM 10326 C CG1 . ILE C 3 315 ? -2.080 12.736 45.488 1.00 93.27 315 C 1 ATOM 10327 C CG2 . ILE C 3 315 ? -0.906 14.315 43.911 1.00 93.41 315 C 1 ATOM 10328 C CD1 . ILE C 3 315 ? -0.976 11.680 45.614 1.00 86.82 315 C 1 ATOM 10329 N N . HIS C 3 316 ? -3.652 14.585 41.538 1.00 96.54 316 C 1 ATOM 10330 C CA . HIS C 3 316 ? -3.654 15.384 40.316 1.00 96.35 316 C 1 ATOM 10331 C C . HIS C 3 316 ? -4.804 16.396 40.303 1.00 96.34 316 C 1 ATOM 10332 O O . HIS C 3 316 ? -4.563 17.596 40.170 1.00 95.34 316 C 1 ATOM 10333 C CB . HIS C 3 316 ? -3.672 14.467 39.088 1.00 95.95 316 C 1 ATOM 10334 C CG . HIS C 3 316 ? -3.303 15.207 37.836 1.00 95.82 316 C 1 ATOM 10335 N ND1 . HIS C 3 316 ? -2.033 15.632 37.484 1.00 85.85 316 C 1 ATOM 10336 C CD2 . HIS C 3 316 ? -4.155 15.634 36.853 1.00 87.21 316 C 1 ATOM 10337 C CE1 . HIS C 3 316 ? -2.126 16.288 36.320 1.00 88.48 316 C 1 ATOM 10338 N NE2 . HIS C 3 316 ? -3.393 16.311 35.910 1.00 90.15 316 C 1 ATOM 10339 N N . GLY C 3 317 ? -6.022 15.943 40.532 1.00 95.35 317 C 1 ATOM 10340 C CA . GLY C 3 317 ? -7.212 16.792 40.468 1.00 95.19 317 C 1 ATOM 10341 C C . GLY C 3 317 ? -7.381 17.764 41.637 1.00 95.49 317 C 1 ATOM 10342 O O . GLY C 3 317 ? -7.911 18.859 41.469 1.00 93.50 317 C 1 ATOM 10343 N N . LEU C 3 318 ? -6.914 17.411 42.836 1.00 95.65 318 C 1 ATOM 10344 C CA . LEU C 3 318 ? -7.089 18.253 44.027 1.00 95.76 318 C 1 ATOM 10345 C C . LEU C 3 318 ? -5.839 19.039 44.437 1.00 95.91 318 C 1 ATOM 10346 O O . LEU C 3 318 ? -5.950 19.953 45.260 1.00 93.90 318 C 1 ATOM 10347 C CB . LEU C 3 318 ? -7.601 17.403 45.204 1.00 94.92 318 C 1 ATOM 10348 C CG . LEU C 3 318 ? -8.975 16.753 44.986 1.00 92.58 318 C 1 ATOM 10349 C CD1 . LEU C 3 318 ? -9.284 15.819 46.156 1.00 85.66 318 C 1 ATOM 10350 C CD2 . LEU C 3 318 ? -10.094 17.798 44.915 1.00 84.97 318 C 1 ATOM 10351 N N . LEU C 3 319 ? -4.672 18.712 43.907 1.00 95.84 319 C 1 ATOM 10352 C CA . LEU C 3 319 ? -3.415 19.395 44.235 1.00 95.89 319 C 1 ATOM 10353 C C . LEU C 3 319 ? -2.691 19.928 42.997 1.00 96.07 319 C 1 ATOM 10354 O O . LEU C 3 319 ? -2.380 21.114 42.955 1.00 94.47 319 C 1 ATOM 10355 C CB . LEU C 3 319 ? -2.496 18.476 45.066 1.00 94.90 319 C 1 ATOM 10356 C CG . LEU C 3 319 ? -3.012 18.151 46.481 1.00 88.77 319 C 1 ATOM 10357 C CD1 . LEU C 3 319 ? -2.269 16.959 47.053 1.00 81.24 319 C 1 ATOM 10358 C CD2 . LEU C 3 319 ? -2.780 19.345 47.420 1.00 80.09 319 C 1 ATOM 10359 N N . VAL C 3 320 ? -2.421 19.096 41.995 1.00 95.85 320 C 1 ATOM 10360 C CA . VAL C 3 320 ? -1.571 19.491 40.860 1.00 95.68 320 C 1 ATOM 10361 C C . VAL C 3 320 ? -2.282 20.495 39.957 1.00 95.58 320 C 1 ATOM 10362 O O . VAL C 3 320 ? -1.793 21.614 39.783 1.00 94.32 320 C 1 ATOM 10363 C CB . VAL C 3 320 ? -1.069 18.267 40.065 1.00 95.03 320 C 1 ATOM 10364 C CG1 . VAL C 3 320 ? -0.158 18.691 38.908 1.00 89.94 320 C 1 ATOM 10365 C CG2 . VAL C 3 320 ? -0.270 17.316 40.961 1.00 90.39 320 C 1 ATOM 10366 N N . LEU C 3 321 ? -3.445 20.146 39.422 1.00 95.66 321 C 1 ATOM 10367 C CA . LEU C 3 321 ? -4.235 21.052 38.580 1.00 95.58 321 C 1 ATOM 10368 C C . LEU C 3 321 ? -4.641 22.343 39.323 1.00 95.69 321 C 1 ATOM 10369 O O . LEU C 3 321 ? -4.420 23.435 38.786 1.00 94.67 321 C 1 ATOM 10370 C CB . LEU C 3 321 ? -5.462 20.324 38.000 1.00 95.14 321 C 1 ATOM 10371 C CG . LEU C 3 321 ? -5.153 19.276 36.916 1.00 93.93 321 C 1 ATOM 10372 C CD1 . LEU C 3 321 ? -6.437 18.531 36.559 1.00 87.62 321 C 1 ATOM 10373 C CD2 . LEU C 3 321 ? -4.611 19.921 35.640 1.00 87.80 321 C 1 ATOM 10374 N N . PRO C 3 322 ? -5.137 22.285 40.576 1.00 95.99 322 C 1 ATOM 10375 C CA . PRO C 3 322 ? -5.408 23.495 41.354 1.00 95.96 322 C 1 ATOM 10376 C C . PRO C 3 322 ? -4.171 24.366 41.586 1.00 96.02 322 C 1 ATOM 10377 O O . PRO C 3 322 ? -4.267 25.594 41.541 1.00 94.70 322 C 1 ATOM 10378 C CB . PRO C 3 322 ? -5.988 23.000 42.680 1.00 95.18 322 C 1 ATOM 10379 C CG . PRO C 3 322 ? -6.639 21.682 42.317 1.00 93.24 322 C 1 ATOM 10380 C CD . PRO C 3 322 ? -5.671 21.127 41.279 1.00 95.36 322 C 1 ATOM 10381 N N . LEU C 3 323 ? -3.007 23.764 41.809 1.00 95.71 323 C 1 ATOM 10382 C CA . LEU C 3 323 ? -1.758 24.497 41.991 1.00 95.90 323 C 1 ATOM 10383 C C . LEU C 3 323 ? -1.357 25.240 40.711 1.00 95.81 323 C 1 ATOM 10384 O O . LEU C 3 323 ? -1.007 26.418 40.780 1.00 94.65 323 C 1 ATOM 10385 C CB . LEU C 3 323 ? -0.661 23.521 42.451 1.00 95.63 323 C 1 ATOM 10386 C CG . LEU C 3 323 ? 0.686 24.199 42.767 1.00 91.00 323 C 1 ATOM 10387 C CD1 . LEU C 3 323 ? 0.608 25.062 44.023 1.00 82.43 323 C 1 ATOM 10388 C CD2 . LEU C 3 323 ? 1.764 23.141 42.984 1.00 82.09 323 C 1 ATOM 10389 N N . ILE C 3 324 ? -1.447 24.583 39.559 1.00 95.54 324 C 1 ATOM 10390 C CA . ILE C 3 324 ? -1.180 25.217 38.255 1.00 95.09 324 C 1 ATOM 10391 C C . ILE C 3 324 ? -2.144 26.388 38.033 1.00 94.98 324 C 1 ATOM 10392 O O . ILE C 3 324 ? -1.713 27.504 37.732 1.00 93.51 324 C 1 ATOM 10393 C CB . ILE C 3 324 ? -1.264 24.174 37.115 1.00 94.49 324 C 1 ATOM 10394 C CG1 . ILE C 3 324 ? -0.134 23.125 37.249 1.00 91.34 324 C 1 ATOM 10395 C CG2 . ILE C 3 324 ? -1.167 24.855 35.736 1.00 91.27 324 C 1 ATOM 10396 C CD1 . ILE C 3 324 ? -0.344 21.891 36.367 1.00 85.27 324 C 1 ATOM 10397 N N . TYR C 3 325 ? -3.435 26.169 38.253 1.00 94.97 325 C 1 ATOM 10398 C CA . TYR C 3 325 ? -4.442 27.224 38.139 1.00 94.91 325 C 1 ATOM 10399 C C . TYR C 3 325 ? -4.143 28.403 39.071 1.00 94.98 325 C 1 ATOM 10400 O O . TYR C 3 325 ? -4.179 29.557 38.643 1.00 93.88 325 C 1 ATOM 10401 C CB . TYR C 3 325 ? -5.823 26.635 38.427 1.00 94.48 325 C 1 ATOM 10402 C CG . TYR C 3 325 ? -6.944 27.645 38.290 1.00 94.23 325 C 1 ATOM 10403 C CD1 . TYR C 3 325 ? -7.431 28.340 39.414 1.00 88.82 325 C 1 ATOM 10404 C CD2 . TYR C 3 325 ? -7.498 27.913 37.021 1.00 89.45 325 C 1 ATOM 10405 C CE1 . TYR C 3 325 ? -8.462 29.283 39.279 1.00 88.65 325 C 1 ATOM 10406 C CE2 . TYR C 3 325 ? -8.530 28.854 36.875 1.00 88.46 325 C 1 ATOM 10407 C CZ . TYR C 3 325 ? -9.011 29.537 38.009 1.00 91.73 325 C 1 ATOM 10408 O OH . TYR C 3 325 ? -10.020 30.459 37.871 1.00 90.35 325 C 1 ATOM 10409 N N . PHE C 3 326 ? -3.802 28.143 40.328 1.00 94.87 326 C 1 ATOM 10410 C CA . PHE C 3 326 ? -3.479 29.181 41.301 1.00 95.11 326 C 1 ATOM 10411 C C . PHE C 3 326 ? -2.211 29.961 40.929 1.00 95.21 326 C 1 ATOM 10412 O O . PHE C 3 326 ? -2.197 31.186 41.035 1.00 94.28 326 C 1 ATOM 10413 C CB . PHE C 3 326 ? -3.344 28.556 42.691 1.00 95.07 326 C 1 ATOM 10414 C CG . PHE C 3 326 ? -2.974 29.567 43.756 1.00 94.32 326 C 1 ATOM 10415 C CD1 . PHE C 3 326 ? -1.652 29.656 44.230 1.00 89.03 326 C 1 ATOM 10416 C CD2 . PHE C 3 326 ? -3.944 30.462 44.245 1.00 89.79 326 C 1 ATOM 10417 C CE1 . PHE C 3 326 ? -1.308 30.619 45.190 1.00 88.99 326 C 1 ATOM 10418 C CE2 . PHE C 3 326 ? -3.604 31.427 45.205 1.00 88.97 326 C 1 ATOM 10419 C CZ . PHE C 3 326 ? -2.285 31.504 45.677 1.00 90.52 326 C 1 ATOM 10420 N N . LEU C 3 327 ? -1.171 29.288 40.460 1.00 94.66 327 C 1 ATOM 10421 C CA . LEU C 3 327 ? 0.086 29.932 40.065 1.00 94.55 327 C 1 ATOM 10422 C C . LEU C 3 327 ? -0.113 30.960 38.945 1.00 94.20 327 C 1 ATOM 10423 O O . LEU C 3 327 ? 0.465 32.049 38.998 1.00 92.32 327 C 1 ATOM 10424 C CB . LEU C 3 327 ? 1.101 28.857 39.640 1.00 94.40 327 C 1 ATOM 10425 C CG . LEU C 3 327 ? 1.747 28.093 40.818 1.00 89.22 327 C 1 ATOM 10426 C CD1 . LEU C 3 327 ? 2.524 26.896 40.277 1.00 82.38 327 C 1 ATOM 10427 C CD2 . LEU C 3 327 ? 2.717 28.975 41.607 1.00 81.85 327 C 1 ATOM 10428 N N . PHE C 3 328 ? -0.958 30.649 37.973 1.00 93.14 328 C 1 ATOM 10429 C CA . PHE C 3 328 ? -1.204 31.546 36.839 1.00 92.07 328 C 1 ATOM 10430 C C . PHE C 3 328 ? -2.304 32.578 37.101 1.00 91.51 328 C 1 ATOM 10431 O O . PHE C 3 328 ? -2.158 33.745 36.732 1.00 87.37 328 C 1 ATOM 10432 C CB . PHE C 3 328 ? -1.500 30.709 35.591 1.00 90.85 328 C 1 ATOM 10433 C CG . PHE C 3 328 ? -0.279 30.006 35.033 1.00 89.95 328 C 1 ATOM 10434 C CD1 . PHE C 3 328 ? 0.761 30.755 34.455 1.00 82.99 328 C 1 ATOM 10435 C CD2 . PHE C 3 328 ? -0.167 28.607 35.091 1.00 82.02 328 C 1 ATOM 10436 C CE1 . PHE C 3 328 ? 1.898 30.114 33.942 1.00 80.28 328 C 1 ATOM 10437 C CE2 . PHE C 3 328 ? 0.971 27.960 34.581 1.00 79.67 328 C 1 ATOM 10438 C CZ . PHE C 3 328 ? 2.005 28.712 34.008 1.00 82.17 328 C 1 ATOM 10439 N N . THR C 3 329 ? -3.397 32.194 37.739 1.00 91.89 329 C 1 ATOM 10440 C CA . THR C 3 329 ? -4.564 33.080 37.915 1.00 90.91 329 C 1 ATOM 10441 C C . THR C 3 329 ? -4.585 33.822 39.249 1.00 90.61 329 C 1 ATOM 10442 O O . THR C 3 329 ? -5.270 34.842 39.370 1.00 85.88 329 C 1 ATOM 10443 C CB . THR C 3 329 ? -5.883 32.321 37.755 1.00 89.29 329 C 1 ATOM 10444 O OG1 . THR C 3 329 ? -6.105 31.453 38.838 1.00 77.95 329 C 1 ATOM 10445 C CG2 . THR C 3 329 ? -5.967 31.517 36.457 1.00 77.94 329 C 1 ATOM 10446 N N . ARG C 3 330 ? -3.879 33.311 40.249 1.00 91.51 330 C 1 ATOM 10447 C CA . ARG C 3 330 ? -3.944 33.773 41.650 1.00 92.54 330 C 1 ATOM 10448 C C . ARG C 3 330 ? -5.364 33.748 42.243 1.00 92.74 330 C 1 ATOM 10449 O O . ARG C 3 330 ? -5.617 34.389 43.261 1.00 87.83 330 C 1 ATOM 10450 C CB . ARG C 3 330 ? -3.271 35.146 41.784 1.00 91.09 330 C 1 ATOM 10451 C CG . ARG C 3 330 ? -1.779 35.150 41.398 1.00 85.77 330 C 1 ATOM 10452 C CD . ARG C 3 330 ? -0.893 35.198 42.631 1.00 80.99 330 C 1 ATOM 10453 N NE . ARG C 3 330 ? 0.520 35.412 42.267 1.00 74.32 330 C 1 ATOM 10454 C CZ . ARG C 3 330 ? 1.504 35.714 43.099 1.00 66.49 330 C 1 ATOM 10455 N NH1 . ARG C 3 330 ? 1.308 35.861 44.388 1.00 58.31 330 C 1 ATOM 10456 N NH2 . ARG C 3 330 ? 2.721 35.877 42.648 1.00 59.79 330 C 1 ATOM 10457 N N . LYS C 3 331 ? -6.289 33.032 41.641 1.00 91.94 331 C 1 ATOM 10458 C CA . LYS C 3 331 ? -7.653 32.830 42.139 1.00 91.93 331 C 1 ATOM 10459 C C . LYS C 3 331 ? -7.743 31.506 42.897 1.00 92.78 331 C 1 ATOM 10460 O O . LYS C 3 331 ? -6.924 30.612 42.705 1.00 90.51 331 C 1 ATOM 10461 C CB . LYS C 3 331 ? -8.658 32.896 40.977 1.00 90.16 331 C 1 ATOM 10462 C CG . LYS C 3 331 ? -8.713 34.275 40.292 1.00 86.26 331 C 1 ATOM 10463 C CD . LYS C 3 331 ? -9.680 34.255 39.106 1.00 82.03 331 C 1 ATOM 10464 C CE . LYS C 3 331 ? -9.692 35.603 38.373 1.00 73.17 331 C 1 ATOM 10465 N NZ . LYS C 3 331 ? -10.453 35.548 37.096 1.00 65.36 331 C 1 ATOM 10466 N N . ASN C 3 332 ? -8.763 31.387 43.749 1.00 93.22 332 C 1 ATOM 10467 C CA . ASN C 3 332 ? -8.982 30.153 44.498 1.00 94.01 332 C 1 ATOM 10468 C C . ASN C 3 332 ? -9.509 29.043 43.569 1.00 94.33 332 C 1 ATOM 10469 O O . ASN C 3 332 ? -10.657 29.135 43.126 1.00 92.82 332 C 1 ATOM 10470 C CB . ASN C 3 332 ? -9.938 30.452 45.668 1.00 92.67 332 C 1 ATOM 10471 C CG . ASN C 3 332 ? -10.167 29.249 46.571 1.00 89.58 332 C 1 ATOM 10472 O OD1 . ASN C 3 332 ? -9.844 28.120 46.267 1.00 80.93 332 C 1 ATOM 10473 N ND2 . ASN C 3 332 ? -10.756 29.469 47.731 1.00 80.58 332 C 1 ATOM 10474 N N . PRO C 3 333 ? -8.738 28.001 43.314 1.00 93.45 333 C 1 ATOM 10475 C CA . PRO C 3 333 ? -9.132 26.932 42.398 1.00 93.90 333 C 1 ATOM 10476 C C . PRO C 3 333 ? -10.291 26.087 42.930 1.00 94.39 333 C 1 ATOM 10477 O O . PRO C 3 333 ? -11.123 25.625 42.157 1.00 92.47 333 C 1 ATOM 10478 C CB . PRO C 3 333 ? -7.863 26.095 42.205 1.00 92.62 333 C 1 ATOM 10479 C CG . PRO C 3 333 ? -7.084 26.297 43.498 1.00 90.46 333 C 1 ATOM 10480 C CD . PRO C 3 333 ? -7.400 27.742 43.855 1.00 92.72 333 C 1 ATOM 10481 N N . TYR C 3 334 ? -10.411 25.945 44.241 1.00 94.89 334 C 1 ATOM 10482 C CA . TYR C 3 334 ? -11.506 25.172 44.838 1.00 95.36 334 C 1 ATOM 10483 C C . TYR C 3 334 ? -12.871 25.839 44.654 1.00 95.16 334 C 1 ATOM 10484 O O . TYR C 3 334 ? -13.893 25.163 44.590 1.00 92.94 334 C 1 ATOM 10485 C CB . TYR C 3 334 ? -11.218 24.929 46.321 1.00 94.96 334 C 1 ATOM 10486 C CG . TYR C 3 334 ? -9.907 24.216 46.558 1.00 95.33 334 C 1 ATOM 10487 C CD1 . TYR C 3 334 ? -9.759 22.859 46.206 1.00 90.41 334 C 1 ATOM 10488 C CD2 . TYR C 3 334 ? -8.804 24.914 47.090 1.00 90.53 334 C 1 ATOM 10489 C CE1 . TYR C 3 334 ? -8.532 22.208 46.381 1.00 90.09 334 C 1 ATOM 10490 C CE2 . TYR C 3 334 ? -7.568 24.269 47.268 1.00 90.01 334 C 1 ATOM 10491 C CZ . TYR C 3 334 ? -7.438 22.916 46.910 1.00 93.26 334 C 1 ATOM 10492 O OH . TYR C 3 334 ? -6.227 22.285 47.074 1.00 91.94 334 C 1 ATOM 10493 N N . ARG C 3 335 ? -12.902 27.172 44.517 1.00 94.09 335 C 1 ATOM 10494 C CA . ARG C 3 335 ? -14.120 27.902 44.159 1.00 94.14 335 C 1 ATOM 10495 C C . ARG C 3 335 ? -14.518 27.639 42.708 1.00 94.34 335 C 1 ATOM 10496 O O . ARG C 3 335 ? -15.704 27.567 42.416 1.00 91.65 335 C 1 ATOM 10497 C CB . ARG C 3 335 ? -13.913 29.399 44.423 1.00 92.82 335 C 1 ATOM 10498 C CG . ARG C 3 335 ? -15.105 30.018 45.151 1.00 82.00 335 C 1 ATOM 10499 C CD . ARG C 3 335 ? -14.846 31.500 45.400 1.00 78.01 335 C 1 ATOM 10500 N NE . ARG C 3 335 ? -15.834 32.078 46.329 1.00 68.37 335 C 1 ATOM 10501 C CZ . ARG C 3 335 ? -15.876 33.336 46.738 1.00 60.05 335 C 1 ATOM 10502 N NH1 . ARG C 3 335 ? -15.023 34.229 46.304 1.00 53.18 335 C 1 ATOM 10503 N NH2 . ARG C 3 335 ? -16.775 33.721 47.599 1.00 52.70 335 C 1 ATOM 10504 N N . PHE C 3 336 ? -13.524 27.481 41.835 1.00 93.85 336 C 1 ATOM 10505 C CA . PHE C 3 336 ? -13.728 27.076 40.449 1.00 93.88 336 C 1 ATOM 10506 C C . PHE C 3 336 ? -14.280 25.643 40.379 1.00 94.15 336 C 1 ATOM 10507 O O . PHE C 3 336 ? -15.330 25.432 39.771 1.00 92.66 336 C 1 ATOM 10508 C CB . PHE C 3 336 ? -12.411 27.237 39.683 1.00 93.32 336 C 1 ATOM 10509 C CG . PHE C 3 336 ? -12.557 27.086 38.187 1.00 93.42 336 C 1 ATOM 10510 C CD1 . PHE C 3 336 ? -12.516 25.815 37.590 1.00 88.17 336 C 1 ATOM 10511 C CD2 . PHE C 3 336 ? -12.733 28.225 37.377 1.00 88.42 336 C 1 ATOM 10512 C CE1 . PHE C 3 336 ? -12.654 25.680 36.200 1.00 88.09 336 C 1 ATOM 10513 C CE2 . PHE C 3 336 ? -12.867 28.096 35.986 1.00 87.72 336 C 1 ATOM 10514 C CZ . PHE C 3 336 ? -12.830 26.819 35.398 1.00 90.91 336 C 1 ATOM 10515 N N . LEU C 3 337 ? -13.666 24.705 41.092 1.00 94.05 337 C 1 ATOM 10516 C CA . LEU C 3 337 ? -14.129 23.314 41.204 1.00 94.19 337 C 1 ATOM 10517 C C . LEU C 3 337 ? -15.560 23.214 41.747 1.00 94.38 337 C 1 ATOM 10518 O O . LEU C 3 337 ? -16.370 22.453 41.225 1.00 92.84 337 C 1 ATOM 10519 C CB . LEU C 3 337 ? -13.172 22.525 42.120 1.00 93.58 337 C 1 ATOM 10520 C CG . LEU C 3 337 ? -11.866 22.084 41.438 1.00 90.72 337 C 1 ATOM 10521 C CD1 . LEU C 3 337 ? -10.926 21.487 42.484 1.00 84.25 337 C 1 ATOM 10522 C CD2 . LEU C 3 337 ? -12.125 21.020 40.371 1.00 84.40 337 C 1 ATOM 10523 N N . TRP C 3 338 ? -15.905 24.025 42.744 1.00 93.65 338 C 1 ATOM 10524 C CA . TRP C 3 338 ? -17.268 24.040 43.283 1.00 93.39 338 C 1 ATOM 10525 C C . TRP C 3 338 ? -18.311 24.484 42.245 1.00 93.07 338 C 1 ATOM 10526 O O . TRP C 3 338 ? -19.437 23.990 42.244 1.00 90.58 338 C 1 ATOM 10527 C CB . TRP C 3 338 ? -17.306 24.917 44.539 1.00 92.71 338 C 1 ATOM 10528 C CG . TRP C 3 338 ? -18.442 24.593 45.458 1.00 89.10 338 C 1 ATOM 10529 C CD1 . TRP C 3 338 ? -18.527 23.485 46.226 1.00 80.58 338 C 1 ATOM 10530 C CD2 . TRP C 3 338 ? -19.669 25.354 45.708 1.00 84.60 338 C 1 ATOM 10531 N NE1 . TRP C 3 338 ? -19.722 23.509 46.944 1.00 79.17 338 C 1 ATOM 10532 C CE2 . TRP C 3 338 ? -20.450 24.639 46.654 1.00 83.14 338 C 1 ATOM 10533 C CE3 . TRP C 3 338 ? -20.189 26.579 45.228 1.00 78.97 338 C 1 ATOM 10534 C CZ2 . TRP C 3 338 ? -21.699 25.105 47.115 1.00 81.03 338 C 1 ATOM 10535 C CZ3 . TRP C 3 338 ? -21.429 27.046 45.685 1.00 74.76 338 C 1 ATOM 10536 C CH2 . TRP C 3 338 ? -22.178 26.316 46.620 1.00 75.45 338 C 1 ATOM 10537 N N . GLY C 3 339 ? -17.937 25.359 41.325 1.00 92.35 339 C 1 ATOM 10538 C CA . GLY C 3 339 ? -18.787 25.750 40.200 1.00 91.60 339 C 1 ATOM 10539 C C . GLY C 3 339 ? -19.089 24.605 39.230 1.00 92.29 339 C 1 ATOM 10540 O O . GLY C 3 339 ? -20.202 24.526 38.704 1.00 89.71 339 C 1 ATOM 10541 N N . ILE C 3 340 ? -18.143 23.698 39.038 1.00 92.56 340 C 1 ATOM 10542 C CA . ILE C 3 340 ? -18.230 22.571 38.100 1.00 92.52 340 C 1 ATOM 10543 C C . ILE C 3 340 ? -18.527 21.225 38.774 1.00 93.02 340 C 1 ATOM 10544 O O . ILE C 3 340 ? -18.420 20.179 38.146 1.00 91.08 340 C 1 ATOM 10545 C CB . ILE C 3 340 ? -16.984 22.505 37.191 1.00 91.20 340 C 1 ATOM 10546 C CG1 . ILE C 3 340 ? -15.691 22.279 37.998 1.00 86.20 340 C 1 ATOM 10547 C CG2 . ILE C 3 340 ? -16.894 23.776 36.329 1.00 83.38 340 C 1 ATOM 10548 C CD1 . ILE C 3 340 ? -14.492 21.883 37.138 1.00 82.63 340 C 1 ATOM 10549 N N . MET C 3 341 ? -18.927 21.230 40.036 1.00 92.87 341 C 1 ATOM 10550 C CA . MET C 3 341 ? -19.168 20.002 40.800 1.00 92.95 341 C 1 ATOM 10551 C C . MET C 3 341 ? -20.248 19.102 40.175 1.00 93.57 341 C 1 ATOM 10552 O O . MET C 3 341 ? -20.142 17.880 40.212 1.00 91.81 341 C 1 ATOM 10553 C CB . MET C 3 341 ? -19.522 20.396 42.239 1.00 91.29 341 C 1 ATOM 10554 C CG . MET C 3 341 ? -19.304 19.247 43.212 1.00 80.08 341 C 1 ATOM 10555 S SD . MET C 3 341 ? -19.611 19.711 44.936 1.00 72.40 341 C 1 ATOM 10556 C CE . MET C 3 341 ? -18.950 18.253 45.770 1.00 61.94 341 C 1 ATOM 10557 N N . MET C 3 342 ? -21.276 19.699 39.567 1.00 91.60 342 C 1 ATOM 10558 C CA . MET C 3 342 ? -22.327 18.956 38.866 1.00 90.66 342 C 1 ATOM 10559 C C . MET C 3 342 ? -21.817 18.237 37.602 1.00 91.21 342 C 1 ATOM 10560 O O . MET C 3 342 ? -22.070 17.038 37.477 1.00 88.53 342 C 1 ATOM 10561 C CB . MET C 3 342 ? -23.517 19.876 38.558 1.00 89.00 342 C 1 ATOM 10562 C CG . MET C 3 342 ? -24.509 19.932 39.718 1.00 77.38 342 C 1 ATOM 10563 S SD . MET C 3 342 ? -25.546 18.447 39.824 1.00 68.83 342 C 1 ATOM 10564 C CE . MET C 3 342 ? -27.097 19.083 39.147 1.00 59.52 342 C 1 ATOM 10565 N N . PRO C 3 343 ? -21.088 18.887 36.695 1.00 92.58 343 C 1 ATOM 10566 C CA . PRO C 3 343 ? -20.436 18.192 35.584 1.00 92.16 343 C 1 ATOM 10567 C C . PRO C 3 343 ? -19.481 17.085 36.032 1.00 92.31 343 C 1 ATOM 10568 O O . PRO C 3 343 ? -19.511 16.004 35.454 1.00 90.44 343 C 1 ATOM 10569 C CB . PRO C 3 343 ? -19.691 19.270 34.800 1.00 90.81 343 C 1 ATOM 10570 C CG . PRO C 3 343 ? -20.469 20.535 35.090 1.00 87.43 343 C 1 ATOM 10571 C CD . PRO C 3 343 ? -20.997 20.325 36.501 1.00 90.45 343 C 1 ATOM 10572 N N . LEU C 3 344 ? -18.698 17.300 37.082 1.00 93.08 344 C 1 ATOM 10573 C CA . LEU C 3 344 ? -17.794 16.270 37.612 1.00 93.33 344 C 1 ATOM 10574 C C . LEU C 3 344 ? -18.562 15.047 38.144 1.00 93.22 344 C 1 ATOM 10575 O O . LEU C 3 344 ? -18.187 13.909 37.878 1.00 91.40 344 C 1 ATOM 10576 C CB . LEU C 3 344 ? -16.894 16.868 38.712 1.00 93.27 344 C 1 ATOM 10577 C CG . LEU C 3 344 ? -15.918 17.968 38.250 1.00 92.37 344 C 1 ATOM 10578 C CD1 . LEU C 3 344 ? -15.107 18.460 39.448 1.00 86.35 344 C 1 ATOM 10579 C CD2 . LEU C 3 344 ? -14.953 17.503 37.173 1.00 86.50 344 C 1 ATOM 10580 N N . ALA C 3 345 ? -19.683 15.274 38.843 1.00 92.03 345 C 1 ATOM 10581 C CA . ALA C 3 345 ? -20.552 14.181 39.273 1.00 91.67 345 C 1 ATOM 10582 C C . ALA C 3 345 ? -21.186 13.439 38.081 1.00 91.53 345 C 1 ATOM 10583 O O . ALA C 3 345 ? -21.324 12.216 38.115 1.00 89.34 345 C 1 ATOM 10584 C CB . ALA C 3 345 ? -21.621 14.755 40.213 1.00 90.90 345 C 1 ATOM 10585 N N . THR C 3 346 ? -21.537 14.162 37.026 1.00 89.90 346 C 1 ATOM 10586 C CA . THR C 3 346 ? -22.040 13.553 35.788 1.00 88.03 346 C 1 ATOM 10587 C C . THR C 3 346 ? -20.954 12.739 35.081 1.00 87.91 346 C 1 ATOM 10588 O O . THR C 3 346 ? -21.244 11.635 34.627 1.00 85.99 346 C 1 ATOM 10589 C CB . THR C 3 346 ? -22.630 14.614 34.852 1.00 86.77 346 C 1 ATOM 10590 O OG1 . THR C 3 346 ? -23.669 15.296 35.527 1.00 75.91 346 C 1 ATOM 10591 C CG2 . THR C 3 346 ? -23.261 14.020 33.603 1.00 74.61 346 C 1 ATOM 10592 N N . ALA C 3 347 ? -19.719 13.226 35.057 1.00 89.16 347 C 1 ATOM 10593 C CA . ALA C 3 347 ? -18.578 12.503 34.505 1.00 88.61 347 C 1 ATOM 10594 C C . ALA C 3 347 ? -18.348 11.170 35.231 1.00 88.31 347 C 1 ATOM 10595 O O . ALA C 3 347 ? -18.250 10.123 34.595 1.00 86.26 347 C 1 ATOM 10596 C CB . ALA C 3 347 ? -17.339 13.406 34.581 1.00 88.68 347 C 1 ATOM 10597 N N . PHE C 3 348 ? -18.379 11.185 36.561 1.00 88.95 348 C 1 ATOM 10598 C CA . PHE C 3 348 ? -18.289 9.960 37.358 1.00 88.07 348 C 1 ATOM 10599 C C . PHE C 3 348 ? -19.455 8.997 37.093 1.00 87.30 348 C 1 ATOM 10600 O O . PHE C 3 348 ? -19.256 7.787 36.973 1.00 84.94 348 C 1 ATOM 10601 C CB . PHE C 3 348 ? -18.225 10.325 38.845 1.00 87.68 348 C 1 ATOM 10602 C CG . PHE C 3 348 ? -17.976 9.125 39.736 1.00 86.99 348 C 1 ATOM 10603 C CD1 . PHE C 3 348 ? -19.046 8.463 40.364 1.00 80.70 348 C 1 ATOM 10604 C CD2 . PHE C 3 348 ? -16.667 8.647 39.921 1.00 81.16 348 C 1 ATOM 10605 C CE1 . PHE C 3 348 ? -18.802 7.340 41.173 1.00 79.77 348 C 1 ATOM 10606 C CE2 . PHE C 3 348 ? -16.421 7.527 40.726 1.00 79.40 348 C 1 ATOM 10607 C CZ . PHE C 3 348 ? -17.490 6.873 41.352 1.00 83.90 348 C 1 ATOM 10608 N N . GLY C 3 349 ? -20.670 9.520 36.992 1.00 86.38 349 C 1 ATOM 10609 C CA . GLY C 3 349 ? -21.858 8.699 36.758 1.00 83.86 349 C 1 ATOM 10610 C C . GLY C 3 349 ? -21.922 8.081 35.364 1.00 83.88 349 C 1 ATOM 10611 O O . GLY C 3 349 ? -22.338 6.928 35.225 1.00 81.37 349 C 1 ATOM 10612 N N . THR C 3 350 ? -21.519 8.831 34.352 1.00 83.55 350 C 1 ATOM 10613 C CA . THR C 3 350 ? -21.642 8.408 32.948 1.00 80.07 350 C 1 ATOM 10614 C C . THR C 3 350 ? -20.397 7.719 32.401 1.00 79.90 350 C 1 ATOM 10615 O O . THR C 3 350 ? -20.540 6.934 31.469 1.00 75.91 350 C 1 ATOM 10616 C CB . THR C 3 350 ? -22.001 9.578 32.025 1.00 78.06 350 C 1 ATOM 10617 O OG1 . THR C 3 350 ? -21.022 10.581 32.074 1.00 72.19 350 C 1 ATOM 10618 C CG2 . THR C 3 350 ? -23.352 10.210 32.363 1.00 71.17 350 C 1 ATOM 10619 N N . SER C 3 351 ? -19.222 7.993 32.963 1.00 82.45 351 C 1 ATOM 10620 C CA . SER C 3 351 ? -17.931 7.564 32.409 1.00 81.46 351 C 1 ATOM 10621 C C . SER C 3 351 ? -17.743 8.002 30.944 1.00 81.00 351 C 1 ATOM 10622 O O . SER C 3 351 ? -17.263 7.245 30.113 1.00 75.72 351 C 1 ATOM 10623 C CB . SER C 3 351 ? -17.715 6.064 32.626 1.00 79.08 351 C 1 ATOM 10624 O OG . SER C 3 351 ? -16.366 5.789 32.862 1.00 70.61 351 C 1 ATOM 10625 N N . SER C 3 352 ? -18.194 9.218 30.622 1.00 78.16 352 C 1 ATOM 10626 C CA . SER C 3 352 ? -18.130 9.748 29.259 1.00 77.10 352 C 1 ATOM 10627 C C . SER C 3 352 ? -17.882 11.257 29.258 1.00 78.83 352 C 1 ATOM 10628 O O . SER C 3 352 ? -18.736 12.043 29.679 1.00 76.89 352 C 1 ATOM 10629 C CB . SER C 3 352 ? -19.422 9.415 28.514 1.00 73.92 352 C 1 ATOM 10630 O OG . SER C 3 352 ? -19.413 9.999 27.220 1.00 66.26 352 C 1 ATOM 10631 N N . SER C 3 353 ? -16.734 11.665 28.726 1.00 79.50 353 C 1 ATOM 10632 C CA . SER C 3 353 ? -16.389 13.080 28.562 1.00 79.35 353 C 1 ATOM 10633 C C . SER C 3 353 ? -17.318 13.789 27.571 1.00 79.82 353 C 1 ATOM 10634 O O . SER C 3 353 ? -17.721 14.924 27.810 1.00 77.90 353 C 1 ATOM 10635 C CB . SER C 3 353 ? -14.935 13.217 28.099 1.00 77.75 353 C 1 ATOM 10636 O OG . SER C 3 353 ? -14.067 12.588 29.025 1.00 70.89 353 C 1 ATOM 10637 N N . SER C 3 354 ? -17.733 13.109 26.506 1.00 77.39 354 C 1 ATOM 10638 C CA . SER C 3 354 ? -18.661 13.672 25.518 1.00 74.46 354 C 1 ATOM 10639 C C . SER C 3 354 ? -20.044 13.956 26.114 1.00 76.34 354 C 1 ATOM 10640 O O . SER C 3 354 ? -20.616 15.017 25.870 1.00 73.73 354 C 1 ATOM 10641 C CB . SER C 3 354 ? -18.774 12.747 24.301 1.00 70.09 354 C 1 ATOM 10642 O OG . SER C 3 354 ? -19.271 11.480 24.676 1.00 62.22 354 C 1 ATOM 10643 N N . ALA C 3 355 ? -20.550 13.069 26.971 1.00 77.89 355 C 1 ATOM 10644 C CA . ALA C 3 355 ? -21.836 13.259 27.637 1.00 76.47 355 C 1 ATOM 10645 C C . ALA C 3 355 ? -21.819 14.407 28.664 1.00 79.51 355 C 1 ATOM 10646 O O . ALA C 3 355 ? -22.857 15.023 28.915 1.00 77.42 355 C 1 ATOM 10647 C CB . ALA C 3 355 ? -22.242 11.935 28.291 1.00 74.15 355 C 1 ATOM 10648 N N . THR C 3 356 ? -20.668 14.710 29.247 1.00 83.01 356 C 1 ATOM 10649 C CA . THR C 3 356 ? -20.532 15.800 30.225 1.00 84.61 356 C 1 ATOM 10650 C C . THR C 3 356 ? -20.261 17.159 29.590 1.00 86.12 356 C 1 ATOM 10651 O O . THR C 3 356 ? -20.565 18.183 30.208 1.00 84.25 356 C 1 ATOM 10652 C CB . THR C 3 356 ? -19.449 15.505 31.265 1.00 84.32 356 C 1 ATOM 10653 O OG1 . THR C 3 356 ? -18.200 15.289 30.667 1.00 74.26 356 C 1 ATOM 10654 C CG2 . THR C 3 356 ? -19.781 14.279 32.101 1.00 74.36 356 C 1 ATOM 10655 N N . LEU C 3 357 ? -19.761 17.196 28.369 1.00 84.09 357 C 1 ATOM 10656 C CA . LEU C 3 357 ? -19.338 18.418 27.685 1.00 83.64 357 C 1 ATOM 10657 C C . LEU C 3 357 ? -20.410 19.528 27.652 1.00 85.02 357 C 1 ATOM 10658 O O . LEU C 3 357 ? -20.089 20.664 28.011 1.00 83.99 357 C 1 ATOM 10659 C CB . LEU C 3 357 ? -18.821 18.036 26.284 1.00 81.43 357 C 1 ATOM 10660 C CG . LEU C 3 357 ? -18.283 19.214 25.459 1.00 78.30 357 C 1 ATOM 10661 C CD1 . LEU C 3 357 ? -17.051 19.837 26.095 1.00 71.23 357 C 1 ATOM 10662 C CD2 . LEU C 3 357 ? -17.915 18.735 24.056 1.00 72.39 357 C 1 ATOM 10663 N N . PRO C 3 358 ? -21.686 19.272 27.310 1.00 83.43 358 C 1 ATOM 10664 C CA . PRO C 3 358 ? -22.713 20.321 27.306 1.00 80.46 358 C 1 ATOM 10665 C C . PRO C 3 358 ? -22.956 20.919 28.692 1.00 82.41 358 C 1 ATOM 10666 O O . PRO C 3 358 ? -23.112 22.130 28.845 1.00 81.41 358 C 1 ATOM 10667 C CB . PRO C 3 358 ? -23.985 19.659 26.763 1.00 77.85 358 C 1 ATOM 10668 C CG . PRO C 3 358 ? -23.473 18.436 26.016 1.00 75.33 358 C 1 ATOM 10669 C CD . PRO C 3 358 ? -22.247 18.031 26.817 1.00 77.40 358 C 1 ATOM 10670 N N . GLN C 3 359 ? -22.972 20.066 29.714 1.00 85.90 359 C 1 ATOM 10671 C CA . GLN C 3 359 ? -23.180 20.495 31.091 1.00 86.24 359 C 1 ATOM 10672 C C . GLN C 3 359 ? -21.962 21.257 31.627 1.00 87.37 359 C 1 ATOM 10673 O O . GLN C 3 359 ? -22.123 22.256 32.332 1.00 85.86 359 C 1 ATOM 10674 C CB . GLN C 3 359 ? -23.520 19.267 31.942 1.00 84.67 359 C 1 ATOM 10675 C CG . GLN C 3 359 ? -24.138 19.670 33.287 1.00 77.48 359 C 1 ATOM 10676 C CD . GLN C 3 359 ? -24.485 18.459 34.156 1.00 75.66 359 C 1 ATOM 10677 O OE1 . GLN C 3 359 ? -24.068 17.343 33.918 1.00 68.14 359 C 1 ATOM 10678 N NE2 . GLN C 3 359 ? -25.249 18.635 35.205 1.00 66.09 359 C 1 ATOM 10679 N N . MET C 3 360 ? -20.768 20.828 31.251 1.00 89.08 360 C 1 ATOM 10680 C CA . MET C 3 360 ? -19.520 21.504 31.587 1.00 89.73 360 C 1 ATOM 10681 C C . MET C 3 360 ? -19.473 22.906 30.977 1.00 90.00 360 C 1 ATOM 10682 O O . MET C 3 360 ? -19.273 23.867 31.715 1.00 88.29 360 C 1 ATOM 10683 C CB . MET C 3 360 ? -18.318 20.655 31.148 1.00 89.78 360 C 1 ATOM 10684 C CG . MET C 3 360 ? -16.994 21.239 31.632 1.00 85.98 360 C 1 ATOM 10685 S SD . MET C 3 360 ? -16.827 21.333 33.432 1.00 85.43 360 C 1 ATOM 10686 C CE . MET C 3 360 ? -16.268 19.654 33.771 1.00 77.47 360 C 1 ATOM 10687 N N . MET C 3 361 ? -19.750 23.053 29.691 1.00 88.32 361 C 1 ATOM 10688 C CA . MET C 3 361 ? -19.811 24.369 29.042 1.00 86.74 361 C 1 ATOM 10689 C C . MET C 3 361 ? -20.768 25.311 29.777 1.00 87.45 361 C 1 ATOM 10690 O O . MET C 3 361 ? -20.398 26.428 30.121 1.00 85.85 361 C 1 ATOM 10691 C CB . MET C 3 361 ? -20.233 24.235 27.575 1.00 84.94 361 C 1 ATOM 10692 C CG . MET C 3 361 ? -19.111 23.691 26.691 1.00 78.66 361 C 1 ATOM 10693 S SD . MET C 3 361 ? -19.457 23.783 24.912 1.00 74.51 361 C 1 ATOM 10694 C CE . MET C 3 361 ? -20.732 22.525 24.752 1.00 65.97 361 C 1 ATOM 10695 N N . LYS C 3 362 ? -21.972 24.842 30.090 1.00 87.66 362 C 1 ATOM 10696 C CA . LYS C 3 362 ? -22.966 25.645 30.793 1.00 86.42 362 C 1 ATOM 10697 C C . LYS C 3 362 ? -22.499 26.074 32.188 1.00 87.07 362 C 1 ATOM 10698 O O . LYS C 3 362 ? -22.608 27.246 32.537 1.00 85.14 362 C 1 ATOM 10699 C CB . LYS C 3 362 ? -24.289 24.867 30.836 1.00 84.67 362 C 1 ATOM 10700 C CG . LYS C 3 362 ? -25.408 25.747 31.397 1.00 76.99 362 C 1 ATOM 10701 C CD . LYS C 3 362 ? -26.760 25.041 31.356 1.00 73.10 362 C 1 ATOM 10702 C CE . LYS C 3 362 ? -27.776 26.021 31.947 1.00 64.54 362 C 1 ATOM 10703 N NZ . LYS C 3 362 ? -29.153 25.501 31.923 1.00 57.60 362 C 1 ATOM 10704 N N . CYS C 3 363 ? -21.969 25.159 32.986 1.00 90.21 363 C 1 ATOM 10705 C CA . CYS C 3 363 ? -21.524 25.482 34.343 1.00 89.80 363 C 1 ATOM 10706 C C . CYS C 3 363 ? -20.291 26.397 34.373 1.00 90.60 363 C 1 ATOM 10707 O O . CYS C 3 363 ? -20.217 27.284 35.220 1.00 88.52 363 C 1 ATOM 10708 C CB . CYS C 3 363 ? -21.264 24.190 35.120 1.00 88.24 363 C 1 ATOM 10709 S SG . CYS C 3 363 ? -22.841 23.406 35.579 1.00 80.97 363 C 1 ATOM 10710 N N . VAL C 3 364 ? -19.348 26.193 33.457 1.00 91.46 364 C 1 ATOM 10711 C CA . VAL C 3 364 ? -18.155 27.046 33.341 1.00 91.33 364 C 1 ATOM 10712 C C . VAL C 3 364 ? -18.537 28.462 32.894 1.00 91.53 364 C 1 ATOM 10713 O O . VAL C 3 364 ? -18.022 29.439 33.438 1.00 88.71 364 C 1 ATOM 10714 C CB . VAL C 3 364 ? -17.133 26.393 32.388 1.00 90.12 364 C 1 ATOM 10715 C CG1 . VAL C 3 364 ? -15.952 27.310 32.081 1.00 78.17 364 C 1 ATOM 10716 C CG2 . VAL C 3 364 ? -16.531 25.128 33.007 1.00 78.59 364 C 1 ATOM 10717 N N . GLU C 3 365 ? -19.478 28.592 31.966 1.00 90.03 365 C 1 ATOM 10718 C CA . GLU C 3 365 ? -19.986 29.887 31.509 1.00 89.12 365 C 1 ATOM 10719 C C . GLU C 3 365 ? -20.783 30.614 32.607 1.00 89.52 365 C 1 ATOM 10720 O O . GLU C 3 365 ? -20.512 31.774 32.905 1.00 87.07 365 C 1 ATOM 10721 C CB . GLU C 3 365 ? -20.862 29.699 30.251 1.00 87.58 365 C 1 ATOM 10722 C CG . GLU C 3 365 ? -20.060 29.358 28.982 1.00 82.74 365 C 1 ATOM 10723 C CD . GLU C 3 365 ? -20.930 29.045 27.743 1.00 81.63 365 C 1 ATOM 10724 O OE1 . GLU C 3 365 ? -20.371 28.603 26.713 1.00 73.55 365 C 1 ATOM 10725 O OE2 . GLU C 3 365 ? -22.162 29.281 27.754 1.00 75.07 365 C 1 ATOM 10726 N N . GLU C 3 366 ? -21.751 29.952 33.231 1.00 89.74 366 C 1 ATOM 10727 C CA . GLU C 3 366 ? -22.675 30.592 34.173 1.00 89.08 366 C 1 ATOM 10728 C C . GLU C 3 366 ? -22.064 30.809 35.565 1.00 89.43 366 C 1 ATOM 10729 O O . GLU C 3 366 ? -22.281 31.853 36.179 1.00 85.92 366 C 1 ATOM 10730 C CB . GLU C 3 366 ? -23.961 29.757 34.305 1.00 87.73 366 C 1 ATOM 10731 C CG . GLU C 3 366 ? -24.839 29.751 33.042 1.00 81.19 366 C 1 ATOM 10732 C CD . GLU C 3 366 ? -26.091 28.859 33.174 1.00 76.09 366 C 1 ATOM 10733 O OE1 . GLU C 3 366 ? -26.929 28.855 32.247 1.00 68.69 366 C 1 ATOM 10734 O OE2 . GLU C 3 366 ? -26.238 28.135 34.186 1.00 70.28 366 C 1 ATOM 10735 N N . LYS C 3 367 ? -21.332 29.835 36.081 1.00 90.71 367 C 1 ATOM 10736 C CA . LYS C 3 367 ? -20.857 29.866 37.471 1.00 89.98 367 C 1 ATOM 10737 C C . LYS C 3 367 ? -19.424 30.361 37.617 1.00 90.56 367 C 1 ATOM 10738 O O . LYS C 3 367 ? -19.109 31.006 38.613 1.00 86.07 367 C 1 ATOM 10739 C CB . LYS C 3 367 ? -20.995 28.486 38.119 1.00 88.29 367 C 1 ATOM 10740 C CG . LYS C 3 367 ? -22.440 27.975 38.153 1.00 84.61 367 C 1 ATOM 10741 C CD . LYS C 3 367 ? -22.477 26.693 38.985 1.00 78.10 367 C 1 ATOM 10742 C CE . LYS C 3 367 ? -23.887 26.122 39.092 1.00 70.62 367 C 1 ATOM 10743 N NZ . LYS C 3 367 ? -23.885 24.901 39.920 1.00 62.01 367 C 1 ATOM 10744 N N . ASN C 3 368 ? -18.570 30.075 36.651 1.00 90.41 368 C 1 ATOM 10745 C CA . ASN C 3 368 ? -17.149 30.416 36.718 1.00 89.98 368 C 1 ATOM 10746 C C . ASN C 3 368 ? -16.784 31.655 35.880 1.00 89.80 368 C 1 ATOM 10747 O O . ASN C 3 368 ? -15.658 32.134 35.966 1.00 83.82 368 C 1 ATOM 10748 C CB . ASN C 3 368 ? -16.307 29.181 36.372 1.00 88.20 368 C 1 ATOM 10749 C CG . ASN C 3 368 ? -16.436 28.054 37.396 1.00 88.12 368 C 1 ATOM 10750 O OD1 . ASN C 3 368 ? -16.985 28.190 38.471 1.00 76.77 368 C 1 ATOM 10751 N ND2 . ASN C 3 368 ? -15.895 26.897 37.091 1.00 77.77 368 C 1 ATOM 10752 N N . GLY C 3 369 ? -17.730 32.197 35.127 1.00 87.24 369 C 1 ATOM 10753 C CA . GLY C 3 369 ? -17.550 33.442 34.375 1.00 86.79 369 C 1 ATOM 10754 C C . GLY C 3 369 ? -16.572 33.340 33.206 1.00 87.99 369 C 1 ATOM 10755 O O . GLY C 3 369 ? -15.945 34.335 32.841 1.00 82.97 369 C 1 ATOM 10756 N N . VAL C 3 370 ? -16.426 32.160 32.641 1.00 88.45 370 C 1 ATOM 10757 C CA . VAL C 3 370 ? -15.616 31.963 31.435 1.00 88.72 370 C 1 ATOM 10758 C C . VAL C 3 370 ? -16.407 32.439 30.219 1.00 89.05 370 C 1 ATOM 10759 O O . VAL C 3 370 ? -17.590 32.128 30.065 1.00 86.56 370 C 1 ATOM 10760 C CB . VAL C 3 370 ? -15.165 30.500 31.292 1.00 87.63 370 C 1 ATOM 10761 C CG1 . VAL C 3 370 ? -14.313 30.289 30.038 1.00 78.84 370 C 1 ATOM 10762 C CG2 . VAL C 3 370 ? -14.312 30.074 32.494 1.00 79.09 370 C 1 ATOM 10763 N N . ALA C 3 371 ? -15.750 33.200 29.346 1.00 86.98 371 C 1 ATOM 10764 C CA . ALA C 3 371 ? -16.390 33.697 28.138 1.00 85.98 371 C 1 ATOM 10765 C C . ALA C 3 371 ? -16.767 32.545 27.199 1.00 86.57 371 C 1 ATOM 10766 O O . ALA C 3 371 ? -15.977 31.635 26.954 1.00 83.95 371 C 1 ATOM 10767 C CB . ALA C 3 371 ? -15.468 34.706 27.456 1.00 83.78 371 C 1 ATOM 10768 N N . ARG C 3 372 ? -17.948 32.648 26.593 1.00 83.55 372 C 1 ATOM 10769 C CA . ARG C 3 372 ? -18.490 31.613 25.694 1.00 82.23 372 C 1 ATOM 10770 C C . ARG C 3 372 ? -17.566 31.226 24.540 1.00 82.80 372 C 1 ATOM 10771 O O . ARG C 3 372 ? -17.552 30.074 24.143 1.00 78.47 372 C 1 ATOM 10772 C CB . ARG C 3 372 ? -19.826 32.082 25.111 1.00 79.49 372 C 1 ATOM 10773 C CG . ARG C 3 372 ? -20.948 32.015 26.144 1.00 72.31 372 C 1 ATOM 10774 C CD . ARG C 3 372 ? -22.292 32.318 25.495 1.00 69.68 372 C 1 ATOM 10775 N NE . ARG C 3 372 ? -23.383 32.079 26.452 1.00 61.99 372 C 1 ATOM 10776 C CZ . ARG C 3 372 ? -24.673 32.293 26.244 1.00 55.49 372 C 1 ATOM 10777 N NH1 . ARG C 3 372 ? -25.123 32.783 25.119 1.00 50.51 372 C 1 ATOM 10778 N NH2 . ARG C 3 372 ? -25.528 32.013 27.178 1.00 49.37 372 C 1 ATOM 10779 N N . HIS C 3 373 ? -16.821 32.176 23.993 1.00 83.58 373 C 1 ATOM 10780 C CA . HIS C 3 373 ? -15.896 31.876 22.904 1.00 80.95 373 C 1 ATOM 10781 C C . HIS C 3 373 ? -14.684 31.054 23.370 1.00 82.18 373 C 1 ATOM 10782 O O . HIS C 3 373 ? -14.128 30.311 22.580 1.00 79.79 373 C 1 ATOM 10783 C CB . HIS C 3 373 ? -15.457 33.171 22.210 1.00 78.79 373 C 1 ATOM 10784 C CG . HIS C 3 373 ? -14.576 34.049 23.052 1.00 73.54 373 C 1 ATOM 10785 N ND1 . HIS C 3 373 ? -14.988 34.968 23.983 1.00 63.81 373 C 1 ATOM 10786 C CD2 . HIS C 3 373 ? -13.202 34.106 23.014 1.00 64.21 373 C 1 ATOM 10787 C CE1 . HIS C 3 373 ? -13.896 35.557 24.496 1.00 60.79 373 C 1 ATOM 10788 N NE2 . HIS C 3 373 ? -12.794 35.064 23.937 1.00 61.91 373 C 1 ATOM 10789 N N . ILE C 3 374 ? -14.311 31.162 24.635 1.00 84.52 374 C 1 ATOM 10790 C CA . ILE C 3 374 ? -13.223 30.380 25.228 1.00 84.83 374 C 1 ATOM 10791 C C . ILE C 3 374 ? -13.724 28.994 25.633 1.00 85.48 374 C 1 ATOM 10792 O O . ILE C 3 374 ? -13.118 28.004 25.246 1.00 83.23 374 C 1 ATOM 10793 C CB . ILE C 3 374 ? -12.574 31.134 26.410 1.00 83.96 374 C 1 ATOM 10794 C CG1 . ILE C 3 374 ? -11.949 32.450 25.897 1.00 80.00 374 C 1 ATOM 10795 C CG2 . ILE C 3 374 ? -11.515 30.258 27.108 1.00 78.58 374 C 1 ATOM 10796 C CD1 . ILE C 3 374 ? -11.340 33.315 26.991 1.00 72.69 374 C 1 ATOM 10797 N N . SER C 3 375 ? -14.838 28.921 26.358 1.00 85.64 375 C 1 ATOM 10798 C CA . SER C 3 375 ? -15.400 27.635 26.787 1.00 85.47 375 C 1 ATOM 10799 C C . SER C 3 375 ? -15.720 26.730 25.597 1.00 85.52 375 C 1 ATOM 10800 O O . SER C 3 375 ? -15.311 25.577 25.573 1.00 83.10 375 C 1 ATOM 10801 C CB . SER C 3 375 ? -16.651 27.848 27.652 1.00 84.66 375 C 1 ATOM 10802 O OG . SER C 3 375 ? -17.713 28.391 26.899 1.00 73.54 375 C 1 ATOM 10803 N N . ARG C 3 376 ? -16.370 27.275 24.574 1.00 81.52 376 C 1 ATOM 10804 C CA . ARG C 3 376 ? -16.757 26.518 23.372 1.00 77.94 376 C 1 ATOM 10805 C C . ARG C 3 376 ? -15.596 26.204 22.429 1.00 79.13 376 C 1 ATOM 10806 O O . ARG C 3 376 ? -15.785 25.423 21.507 1.00 75.51 376 C 1 ATOM 10807 C CB . ARG C 3 376 ? -17.861 27.264 22.624 1.00 75.91 376 C 1 ATOM 10808 C CG . ARG C 3 376 ? -19.129 27.379 23.469 1.00 73.40 376 C 1 ATOM 10809 C CD . ARG C 3 376 ? -20.201 28.120 22.690 1.00 69.85 376 C 1 ATOM 10810 N NE . ARG C 3 376 ? -21.405 28.303 23.516 1.00 66.31 376 C 1 ATOM 10811 C CZ . ARG C 3 376 ? -22.642 28.468 23.091 1.00 60.26 376 C 1 ATOM 10812 N NH1 . ARG C 3 376 ? -22.941 28.513 21.819 1.00 53.62 376 C 1 ATOM 10813 N NH2 . ARG C 3 376 ? -23.592 28.596 23.961 1.00 55.74 376 C 1 ATOM 10814 N N . PHE C 3 377 ? -14.444 26.813 22.633 1.00 82.40 377 C 1 ATOM 10815 C CA . PHE C 3 377 ? -13.238 26.521 21.868 1.00 79.87 377 C 1 ATOM 10816 C C . PHE C 3 377 ? -12.335 25.522 22.600 1.00 81.33 377 C 1 ATOM 10817 O O . PHE C 3 377 ? -11.916 24.528 22.019 1.00 79.60 377 C 1 ATOM 10818 C CB . PHE C 3 377 ? -12.520 27.840 21.571 1.00 76.81 377 C 1 ATOM 10819 C CG . PHE C 3 377 ? -11.240 27.669 20.787 1.00 73.63 377 C 1 ATOM 10820 C CD1 . PHE C 3 377 ? -9.995 27.735 21.437 1.00 66.97 377 C 1 ATOM 10821 C CD2 . PHE C 3 377 ? -11.293 27.424 19.406 1.00 65.73 377 C 1 ATOM 10822 C CE1 . PHE C 3 377 ? -8.814 27.562 20.708 1.00 62.32 377 C 1 ATOM 10823 C CE2 . PHE C 3 377 ? -10.113 27.248 18.672 1.00 61.59 377 C 1 ATOM 10824 C CZ . PHE C 3 377 ? -8.874 27.318 19.326 1.00 62.43 377 C 1 ATOM 10825 N N . VAL C 3 378 ? -12.077 25.770 23.870 1.00 83.83 378 C 1 ATOM 10826 C CA . VAL C 3 378 ? -11.121 24.977 24.656 1.00 84.47 378 C 1 ATOM 10827 C C . VAL C 3 378 ? -11.700 23.632 25.084 1.00 84.92 378 C 1 ATOM 10828 O O . VAL C 3 378 ? -11.036 22.616 24.927 1.00 83.15 378 C 1 ATOM 10829 C CB . VAL C 3 378 ? -10.620 25.779 25.868 1.00 83.51 378 C 1 ATOM 10830 C CG1 . VAL C 3 378 ? -9.650 24.972 26.734 1.00 76.11 378 C 1 ATOM 10831 C CG2 . VAL C 3 378 ? -9.888 27.038 25.401 1.00 77.08 378 C 1 ATOM 10832 N N . LEU C 3 379 ? -12.924 23.612 25.599 1.00 86.49 379 C 1 ATOM 10833 C CA . LEU C 3 379 ? -13.526 22.385 26.130 1.00 86.84 379 C 1 ATOM 10834 C C . LEU C 3 379 ? -13.700 21.273 25.074 1.00 86.53 379 C 1 ATOM 10835 O O . LEU C 3 379 ? -13.353 20.134 25.379 1.00 84.47 379 C 1 ATOM 10836 C CB . LEU C 3 379 ? -14.853 22.695 26.845 1.00 87.00 379 C 1 ATOM 10837 C CG . LEU C 3 379 ? -14.742 23.585 28.093 1.00 86.90 379 C 1 ATOM 10838 C CD1 . LEU C 3 379 ? -16.147 23.930 28.587 1.00 81.28 379 C 1 ATOM 10839 C CD2 . LEU C 3 379 ? -13.994 22.897 29.227 1.00 81.24 379 C 1 ATOM 10840 N N . PRO C 3 380 ? -14.163 21.553 23.841 1.00 82.21 380 C 1 ATOM 10841 C CA . PRO C 3 380 ? -14.232 20.509 22.811 1.00 77.59 380 C 1 ATOM 10842 C C . PRO C 3 380 ? -12.858 19.983 22.386 1.00 77.20 380 C 1 ATOM 10843 O O . PRO C 3 380 ? -12.726 18.797 22.098 1.00 75.13 380 C 1 ATOM 10844 C CB . PRO C 3 380 ? -14.971 21.139 21.625 1.00 75.55 380 C 1 ATOM 10845 C CG . PRO C 3 380 ? -15.764 22.276 22.253 1.00 74.44 380 C 1 ATOM 10846 C CD . PRO C 3 380 ? -14.831 22.749 23.364 1.00 77.92 380 C 1 ATOM 10847 N N . ILE C 3 381 ? -11.840 20.844 22.355 1.00 80.82 381 C 1 ATOM 10848 C CA . ILE C 3 381 ? -10.466 20.417 22.061 1.00 78.44 381 C 1 ATOM 10849 C C . ILE C 3 381 ? -9.930 19.565 23.216 1.00 78.80 381 C 1 ATOM 10850 O O . ILE C 3 381 ? -9.383 18.494 22.976 1.00 77.02 381 C 1 ATOM 10851 C CB . ILE C 3 381 ? -9.554 21.629 21.764 1.00 75.96 381 C 1 ATOM 10852 C CG1 . ILE C 3 381 ? -10.011 22.341 20.469 1.00 71.51 381 C 1 ATOM 10853 C CG2 . ILE C 3 381 ? -8.083 21.194 21.623 1.00 69.83 381 C 1 ATOM 10854 C CD1 . ILE C 3 381 ? -9.289 23.669 20.207 1.00 64.60 381 C 1 ATOM 10855 N N . GLY C 3 382 ? -10.125 20.010 24.450 1.00 83.02 382 C 1 ATOM 10856 C CA . GLY C 3 382 ? -9.707 19.264 25.632 1.00 82.92 382 C 1 ATOM 10857 C C . GLY C 3 382 ? -10.327 17.873 25.701 1.00 82.70 382 C 1 ATOM 10858 O O . GLY C 3 382 ? -9.611 16.894 25.887 1.00 79.57 382 C 1 ATOM 10859 N N . ALA C 3 383 ? -11.624 17.763 25.427 1.00 82.00 383 C 1 ATOM 10860 C CA . ALA C 3 383 ? -12.332 16.481 25.429 1.00 79.48 383 C 1 ATOM 10861 C C . ALA C 3 383 ? -11.786 15.451 24.415 1.00 78.28 383 C 1 ATOM 10862 O O . ALA C 3 383 ? -12.102 14.266 24.521 1.00 74.23 383 C 1 ATOM 10863 C CB . ALA C 3 383 ? -13.821 16.757 25.185 1.00 78.18 383 C 1 ATOM 10864 N N . THR C 3 384 ? -10.986 15.881 23.455 1.00 78.02 384 C 1 ATOM 10865 C CA . THR C 3 384 ? -10.361 15.009 22.444 1.00 75.39 384 C 1 ATOM 10866 C C . THR C 3 384 ? -8.854 14.835 22.629 1.00 76.44 384 C 1 ATOM 10867 O O . THR C 3 384 ? -8.321 13.784 22.283 1.00 72.90 384 C 1 ATOM 10868 C CB . THR C 3 384 ? -10.639 15.515 21.023 1.00 70.88 384 C 1 ATOM 10869 O OG1 . THR C 3 384 ? -10.311 16.877 20.879 1.00 62.76 384 C 1 ATOM 10870 C CG2 . THR C 3 384 ? -12.102 15.364 20.638 1.00 61.21 384 C 1 ATOM 10871 N N . VAL C 3 385 ? -8.171 15.837 23.167 1.00 78.93 385 C 1 ATOM 10872 C CA . VAL C 3 385 ? -6.702 15.862 23.254 1.00 78.83 385 C 1 ATOM 10873 C C . VAL C 3 385 ? -6.199 15.679 24.687 1.00 79.85 385 C 1 ATOM 10874 O O . VAL C 3 385 ? -5.187 15.012 24.900 1.00 76.05 385 C 1 ATOM 10875 C CB . VAL C 3 385 ? -6.154 17.165 22.638 1.00 75.67 385 C 1 ATOM 10876 C CG1 . VAL C 3 385 ? -4.624 17.222 22.677 1.00 69.68 385 C 1 ATOM 10877 C CG2 . VAL C 3 385 ? -6.577 17.315 21.170 1.00 69.75 385 C 1 ATOM 10878 N N . ASN C 3 386 ? -6.885 16.256 25.667 1.00 81.28 386 C 1 ATOM 10879 C CA . ASN C 3 386 ? -6.455 16.259 27.058 1.00 83.22 386 C 1 ATOM 10880 C C . ASN C 3 386 ? -7.136 15.150 27.858 1.00 83.49 386 C 1 ATOM 10881 O O . ASN C 3 386 ? -8.294 15.264 28.255 1.00 78.83 386 C 1 ATOM 10882 C CB . ASN C 3 386 ? -6.722 17.644 27.651 1.00 81.85 386 C 1 ATOM 10883 C CG . ASN C 3 386 ? -6.070 17.796 29.006 1.00 80.75 386 C 1 ATOM 10884 O OD1 . ASN C 3 386 ? -4.910 17.484 29.183 1.00 72.46 386 C 1 ATOM 10885 N ND2 . ASN C 3 386 ? -6.782 18.304 29.983 1.00 71.28 386 C 1 ATOM 10886 N N . MET C 3 387 ? -6.393 14.095 28.130 1.00 85.06 387 C 1 ATOM 10887 C CA . MET C 3 387 ? -6.868 12.947 28.907 1.00 85.92 387 C 1 ATOM 10888 C C . MET C 3 387 ? -5.910 12.639 30.064 1.00 88.36 387 C 1 ATOM 10889 O O . MET C 3 387 ? -5.338 11.555 30.158 1.00 85.15 387 C 1 ATOM 10890 C CB . MET C 3 387 ? -7.112 11.752 27.981 1.00 81.94 387 C 1 ATOM 10891 C CG . MET C 3 387 ? -8.304 11.979 27.051 1.00 77.50 387 C 1 ATOM 10892 S SD . MET C 3 387 ? -8.839 10.493 26.173 1.00 69.57 387 C 1 ATOM 10893 C CE . MET C 3 387 ? -7.597 10.470 24.862 1.00 61.54 387 C 1 ATOM 10894 N N . ASP C 3 388 ? -5.757 13.591 30.972 1.00 88.80 388 C 1 ATOM 10895 C CA . ASP C 3 388 ? -4.856 13.480 32.127 1.00 90.02 388 C 1 ATOM 10896 C C . ASP C 3 388 ? -5.164 12.257 33.002 1.00 90.95 388 C 1 ATOM 10897 O O . ASP C 3 388 ? -4.261 11.566 33.471 1.00 88.21 388 C 1 ATOM 10898 C CB . ASP C 3 388 ? -4.972 14.747 32.998 1.00 88.83 388 C 1 ATOM 10899 C CG . ASP C 3 388 ? -4.419 16.025 32.366 1.00 88.67 388 C 1 ATOM 10900 O OD1 . ASP C 3 388 ? -3.780 15.954 31.302 1.00 79.71 388 C 1 ATOM 10901 O OD2 . ASP C 3 388 ? -4.613 17.096 32.987 1.00 81.20 388 C 1 ATOM 10902 N N . GLY C 3 389 ? -6.444 11.975 33.206 1.00 90.59 389 C 1 ATOM 10903 C CA . GLY C 3 389 ? -6.881 10.810 33.971 1.00 90.81 389 C 1 ATOM 10904 C C . GLY C 3 389 ? -6.511 9.491 33.297 1.00 91.38 389 C 1 ATOM 10905 O O . GLY C 3 389 ? -6.012 8.576 33.958 1.00 89.54 389 C 1 ATOM 10906 N N . ALA C 3 390 ? -6.690 9.411 31.989 1.00 90.14 390 C 1 ATOM 10907 C CA . ALA C 3 390 ? -6.314 8.238 31.209 1.00 89.49 390 C 1 ATOM 10908 C C . ALA C 3 390 ? -4.788 8.046 31.175 1.00 90.09 390 C 1 ATOM 10909 O O . ALA C 3 390 ? -4.309 6.936 31.391 1.00 88.59 390 C 1 ATOM 10910 C CB . ALA C 3 390 ? -6.906 8.368 29.800 1.00 87.70 390 C 1 ATOM 10911 N N . ALA C 3 391 ? -4.019 9.124 30.995 1.00 90.92 391 C 1 ATOM 10912 C CA . ALA C 3 391 ? -2.560 9.057 31.005 1.00 91.51 391 C 1 ATOM 10913 C C . ALA C 3 391 ? -2.011 8.565 32.355 1.00 92.27 391 C 1 ATOM 10914 O O . ALA C 3 391 ? -1.122 7.713 32.397 1.00 91.19 391 C 1 ATOM 10915 C CB . ALA C 3 391 ? -2.014 10.441 30.639 1.00 91.07 391 C 1 ATOM 10916 N N . LEU C 3 392 ? -2.583 9.039 33.468 1.00 92.33 392 C 1 ATOM 10917 C CA . LEU C 3 392 ? -2.205 8.572 34.806 1.00 93.23 392 C 1 ATOM 10918 C C . LEU C 3 392 ? -2.545 7.090 35.000 1.00 93.44 392 C 1 ATOM 10919 O O . LEU C 3 392 ? -1.694 6.317 35.446 1.00 92.27 392 C 1 ATOM 10920 C CB . LEU C 3 392 ? -2.858 9.485 35.858 1.00 93.12 392 C 1 ATOM 10921 C CG . LEU C 3 392 ? -2.349 9.258 37.297 1.00 91.84 392 C 1 ATOM 10922 C CD1 . LEU C 3 392 ? -2.498 10.554 38.094 1.00 82.73 392 C 1 ATOM 10923 C CD2 . LEU C 3 392 ? -3.117 8.175 38.045 1.00 82.99 392 C 1 ATOM 10924 N N . PHE C 3 393 ? -3.755 6.694 34.640 1.00 92.13 393 C 1 ATOM 10925 C CA . PHE C 3 393 ? -4.192 5.297 34.689 1.00 91.66 393 C 1 ATOM 10926 C C . PHE C 3 393 ? -3.249 4.374 33.902 1.00 92.27 393 C 1 ATOM 10927 O O . PHE C 3 393 ? -2.793 3.368 34.440 1.00 91.60 393 C 1 ATOM 10928 C CB . PHE C 3 393 ? -5.636 5.207 34.163 1.00 90.00 393 C 1 ATOM 10929 C CG . PHE C 3 393 ? -5.977 3.907 33.468 1.00 89.00 393 C 1 ATOM 10930 C CD1 . PHE C 3 393 ? -6.107 3.861 32.065 1.00 81.11 393 C 1 ATOM 10931 C CD2 . PHE C 3 393 ? -6.106 2.724 34.211 1.00 80.56 393 C 1 ATOM 10932 C CE1 . PHE C 3 393 ? -6.373 2.643 31.415 1.00 78.11 393 C 1 ATOM 10933 C CE2 . PHE C 3 393 ? -6.371 1.504 33.560 1.00 77.23 393 C 1 ATOM 10934 C CZ . PHE C 3 393 ? -6.503 1.468 32.162 1.00 79.66 393 C 1 ATOM 10935 N N . GLN C 3 394 ? -2.922 4.734 32.675 1.00 92.29 394 C 1 ATOM 10936 C CA . GLN C 3 394 ? -2.046 3.942 31.812 1.00 91.73 394 C 1 ATOM 10937 C C . GLN C 3 394 ? -0.649 3.762 32.420 1.00 92.95 394 C 1 ATOM 10938 O O . GLN C 3 394 ? -0.117 2.653 32.429 1.00 91.74 394 C 1 ATOM 10939 C CB . GLN C 3 394 ? -1.931 4.633 30.450 1.00 89.61 394 C 1 ATOM 10940 C CG . GLN C 3 394 ? -3.213 4.536 29.611 1.00 83.94 394 C 1 ATOM 10941 C CD . GLN C 3 394 ? -3.196 5.506 28.432 1.00 79.24 394 C 1 ATOM 10942 O OE1 . GLN C 3 394 ? -2.182 6.079 28.065 1.00 69.38 394 C 1 ATOM 10943 N NE2 . GLN C 3 394 ? -4.319 5.737 27.801 1.00 68.47 394 C 1 ATOM 10944 N N . CYS C 3 395 ? -0.080 4.836 32.975 1.00 93.57 395 C 1 ATOM 10945 C CA . CYS C 3 395 ? 1.226 4.769 33.629 1.00 94.24 395 C 1 ATOM 10946 C C . CYS C 3 395 ? 1.213 3.879 34.879 1.00 94.76 395 C 1 ATOM 10947 O O . CYS C 3 395 ? 2.105 3.054 35.054 1.00 93.44 395 C 1 ATOM 10948 C CB . CYS C 3 395 ? 1.687 6.188 33.967 1.00 93.85 395 C 1 ATOM 10949 S SG . CYS C 3 395 ? 2.110 7.088 32.454 1.00 90.61 395 C 1 ATOM 10950 N N . VAL C 3 396 ? 0.198 4.008 35.728 1.00 94.89 396 C 1 ATOM 10951 C CA . VAL C 3 396 ? 0.049 3.138 36.909 1.00 95.25 396 C 1 ATOM 10952 C C . VAL C 3 396 ? -0.157 1.682 36.489 1.00 95.26 396 C 1 ATOM 10953 O O . VAL C 3 396 ? 0.473 0.794 37.057 1.00 94.30 396 C 1 ATOM 10954 C CB . VAL C 3 396 ? -1.098 3.612 37.827 1.00 95.03 396 C 1 ATOM 10955 C CG1 . VAL C 3 396 ? -1.310 2.659 39.009 1.00 90.14 396 C 1 ATOM 10956 C CG2 . VAL C 3 396 ? -0.803 4.991 38.428 1.00 89.74 396 C 1 ATOM 10957 N N . ALA C 3 397 ? -0.989 1.441 35.489 1.00 94.80 397 C 1 ATOM 10958 C CA . ALA C 3 397 ? -1.259 0.098 34.992 1.00 94.77 397 C 1 ATOM 10959 C C . ALA C 3 397 ? -0.010 -0.570 34.395 1.00 94.90 397 C 1 ATOM 10960 O O . ALA C 3 397 ? 0.272 -1.723 34.710 1.00 93.60 397 C 1 ATOM 10961 C CB . ALA C 3 397 ? -2.404 0.179 33.975 1.00 93.98 397 C 1 ATOM 10962 N N . ALA C 3 398 ? 0.777 0.162 33.605 1.00 94.64 398 C 1 ATOM 10963 C CA . ALA C 3 398 ? 2.013 -0.359 33.028 1.00 94.71 398 C 1 ATOM 10964 C C . ALA C 3 398 ? 3.042 -0.740 34.105 1.00 94.81 398 C 1 ATOM 10965 O O . ALA C 3 398 ? 3.580 -1.846 34.090 1.00 93.27 398 C 1 ATOM 10966 C CB . ALA C 3 398 ? 2.570 0.679 32.045 1.00 94.03 398 C 1 ATOM 10967 N N . VAL C 3 399 ? 3.266 0.134 35.089 1.00 95.02 399 C 1 ATOM 10968 C CA . VAL C 3 399 ? 4.181 -0.156 36.209 1.00 94.93 399 C 1 ATOM 10969 C C . VAL C 3 399 ? 3.664 -1.315 37.066 1.00 94.72 399 C 1 ATOM 10970 O O . VAL C 3 399 ? 4.444 -2.174 37.470 1.00 93.42 399 C 1 ATOM 10971 C CB . VAL C 3 399 ? 4.428 1.103 37.064 1.00 94.52 399 C 1 ATOM 10972 C CG1 . VAL C 3 399 ? 5.311 0.802 38.278 1.00 89.29 399 C 1 ATOM 10973 C CG2 . VAL C 3 399 ? 5.143 2.196 36.257 1.00 89.22 399 C 1 ATOM 10974 N N . PHE C 3 400 ? 2.364 -1.379 37.313 1.00 94.58 400 C 1 ATOM 10975 C CA . PHE C 3 400 ? 1.744 -2.480 38.050 1.00 94.32 400 C 1 ATOM 10976 C C . PHE C 3 400 ? 1.933 -3.828 37.347 1.00 94.22 400 C 1 ATOM 10977 O O . PHE C 3 400 ? 2.312 -4.808 37.990 1.00 93.19 400 C 1 ATOM 10978 C CB . PHE C 3 400 ? 0.256 -2.165 38.239 1.00 94.13 400 C 1 ATOM 10979 C CG . PHE C 3 400 ? -0.539 -3.284 38.869 1.00 94.10 400 C 1 ATOM 10980 C CD1 . PHE C 3 400 ? -1.500 -3.987 38.121 1.00 89.06 400 C 1 ATOM 10981 C CD2 . PHE C 3 400 ? -0.335 -3.612 40.217 1.00 89.86 400 C 1 ATOM 10982 C CE1 . PHE C 3 400 ? -2.266 -4.994 38.729 1.00 89.57 400 C 1 ATOM 10983 C CE2 . PHE C 3 400 ? -1.098 -4.622 40.826 1.00 89.19 400 C 1 ATOM 10984 C CZ . PHE C 3 400 ? -2.067 -5.309 40.084 1.00 91.90 400 C 1 ATOM 10985 N N . ILE C 3 401 ? 1.736 -3.880 36.037 1.00 93.95 401 C 1 ATOM 10986 C CA . ILE C 3 401 ? 1.951 -5.095 35.243 1.00 93.49 401 C 1 ATOM 10987 C C . ILE C 3 401 ? 3.425 -5.518 35.275 1.00 92.78 401 C 1 ATOM 10988 O O . ILE C 3 401 ? 3.714 -6.702 35.444 1.00 91.35 401 C 1 ATOM 10989 C CB . ILE C 3 401 ? 1.409 -4.893 33.810 1.00 93.14 401 C 1 ATOM 10990 C CG1 . ILE C 3 401 ? -0.138 -4.868 33.858 1.00 90.43 401 C 1 ATOM 10991 C CG2 . ILE C 3 401 ? 1.894 -5.999 32.858 1.00 89.77 401 C 1 ATOM 10992 C CD1 . ILE C 3 401 ? -0.807 -4.416 32.560 1.00 83.21 401 C 1 ATOM 10993 N N . ALA C 3 402 ? 4.355 -4.568 35.203 1.00 93.36 402 C 1 ATOM 10994 C CA . ALA C 3 402 ? 5.778 -4.865 35.363 1.00 92.81 402 C 1 ATOM 10995 C C . ALA C 3 402 ? 6.086 -5.487 36.735 1.00 92.17 402 C 1 ATOM 10996 O O . ALA C 3 402 ? 6.782 -6.496 36.819 1.00 90.22 402 C 1 ATOM 10997 C CB . ALA C 3 402 ? 6.581 -3.581 35.136 1.00 92.52 402 C 1 ATOM 10998 N N . GLN C 3 403 ? 5.507 -4.944 37.798 1.00 92.58 403 C 1 ATOM 10999 C CA . GLN C 3 403 ? 5.693 -5.455 39.162 1.00 91.67 403 C 1 ATOM 11000 C C . GLN C 3 403 ? 5.093 -6.855 39.362 1.00 90.67 403 C 1 ATOM 11001 O O . GLN C 3 403 ? 5.725 -7.697 39.998 1.00 88.08 403 C 1 ATOM 11002 C CB . GLN C 3 403 ? 5.079 -4.469 40.165 1.00 91.56 403 C 1 ATOM 11003 C CG . GLN C 3 403 ? 5.884 -3.169 40.308 1.00 89.98 403 C 1 ATOM 11004 C CD . GLN C 3 403 ? 5.151 -2.090 41.112 1.00 90.61 403 C 1 ATOM 11005 O OE1 . GLN C 3 403 ? 4.051 -2.260 41.616 1.00 84.70 403 C 1 ATOM 11006 N NE2 . GLN C 3 403 ? 5.740 -0.924 41.258 1.00 83.24 403 C 1 ATOM 11007 N N . ILE C 3 404 ? 3.906 -7.123 38.825 1.00 90.78 404 C 1 ATOM 11008 C CA . ILE C 3 404 ? 3.285 -8.458 38.884 1.00 89.32 404 C 1 ATOM 11009 C C . ILE C 3 404 ? 4.165 -9.506 38.201 1.00 88.19 404 C 1 ATOM 11010 O O . ILE C 3 404 ? 4.313 -10.615 38.712 1.00 84.72 404 C 1 ATOM 11011 C CB . ILE C 3 404 ? 1.875 -8.436 38.252 1.00 87.81 404 C 1 ATOM 11012 C CG1 . ILE C 3 404 ? 0.901 -7.701 39.193 1.00 79.45 404 C 1 ATOM 11013 C CG2 . ILE C 3 404 ? 1.339 -9.852 37.959 1.00 77.15 404 C 1 ATOM 11014 C CD1 . ILE C 3 404 ? -0.490 -7.518 38.593 1.00 73.31 404 C 1 ATOM 11015 N N . ASN C 3 405 ? 4.750 -9.151 37.061 1.00 88.90 405 C 1 ATOM 11016 C CA . ASN C 3 405 ? 5.594 -10.045 36.275 1.00 87.20 405 C 1 ATOM 11017 C C . ASN C 3 405 ? 7.072 -10.026 36.704 1.00 85.78 405 C 1 ATOM 11018 O O . ASN C 3 405 ? 7.899 -10.655 36.051 1.00 81.09 405 C 1 ATOM 11019 C CB . ASN C 3 405 ? 5.402 -9.738 34.787 1.00 86.55 405 C 1 ATOM 11020 C CG . ASN C 3 405 ? 4.020 -10.146 34.308 1.00 85.57 405 C 1 ATOM 11021 O OD1 . ASN C 3 405 ? 3.755 -11.303 34.026 1.00 75.85 405 C 1 ATOM 11022 N ND2 . ASN C 3 405 ? 3.097 -9.218 34.216 1.00 75.47 405 C 1 ATOM 11023 N N . GLN C 3 406 ? 7.392 -9.320 37.796 1.00 86.81 406 C 1 ATOM 11024 C CA . GLN C 3 406 ? 8.755 -9.198 38.334 1.00 85.50 406 C 1 ATOM 11025 C C . GLN C 3 406 ? 9.770 -8.641 37.321 1.00 85.11 406 C 1 ATOM 11026 O O . GLN C 3 406 ? 10.973 -8.868 37.438 1.00 78.90 406 C 1 ATOM 11027 C CB . GLN C 3 406 ? 9.212 -10.526 38.961 1.00 82.50 406 C 1 ATOM 11028 C CG . GLN C 3 406 ? 8.243 -11.017 40.042 1.00 75.83 406 C 1 ATOM 11029 C CD . GLN C 3 406 ? 8.650 -12.360 40.648 1.00 68.46 406 C 1 ATOM 11030 O OE1 . GLN C 3 406 ? 9.619 -12.999 40.286 1.00 60.70 406 C 1 ATOM 11031 N NE2 . GLN C 3 406 ? 7.890 -12.838 41.607 1.00 58.40 406 C 1 ATOM 11032 N N . GLN C 3 407 ? 9.291 -7.909 36.344 1.00 85.88 407 C 1 ATOM 11033 C CA . GLN C 3 407 ? 10.150 -7.219 35.394 1.00 84.80 407 C 1 ATOM 11034 C C . GLN C 3 407 ? 10.539 -5.863 35.980 1.00 84.45 407 C 1 ATOM 11035 O O . GLN C 3 407 ? 9.692 -5.008 36.226 1.00 79.38 407 C 1 ATOM 11036 C CB . GLN C 3 407 ? 9.464 -7.094 34.033 1.00 82.56 407 C 1 ATOM 11037 C CG . GLN C 3 407 ? 9.288 -8.468 33.362 1.00 76.16 407 C 1 ATOM 11038 C CD . GLN C 3 407 ? 8.788 -8.372 31.921 1.00 71.57 407 C 1 ATOM 11039 O OE1 . GLN C 3 407 ? 8.421 -7.331 31.421 1.00 64.63 407 C 1 ATOM 11040 N NE2 . GLN C 3 407 ? 8.767 -9.471 31.197 1.00 62.29 407 C 1 ATOM 11041 N N . SER C 3 408 ? 11.824 -5.677 36.218 1.00 83.88 408 C 1 ATOM 11042 C CA . SER C 3 408 ? 12.326 -4.380 36.649 1.00 83.01 408 C 1 ATOM 11043 C C . SER C 3 408 ? 12.273 -3.398 35.487 1.00 83.75 408 C 1 ATOM 11044 O O . SER C 3 408 ? 12.874 -3.653 34.441 1.00 78.38 408 C 1 ATOM 11045 C CB . SER C 3 408 ? 13.750 -4.505 37.188 1.00 78.06 408 C 1 ATOM 11046 O OG . SER C 3 408 ? 14.626 -4.967 36.189 1.00 65.74 408 C 1 ATOM 11047 N N . LEU C 3 409 ? 11.613 -2.273 35.681 1.00 84.54 409 C 1 ATOM 11048 C CA . LEU C 3 409 ? 11.654 -1.174 34.724 1.00 85.43 409 C 1 ATOM 11049 C C . LEU C 3 409 ? 12.937 -0.376 34.927 1.00 85.70 409 C 1 ATOM 11050 O O . LEU C 3 409 ? 13.155 0.190 36.001 1.00 82.43 409 C 1 ATOM 11051 C CB . LEU C 3 409 ? 10.413 -0.288 34.894 1.00 84.67 409 C 1 ATOM 11052 C CG . LEU C 3 409 ? 9.094 -0.968 34.497 1.00 84.46 409 C 1 ATOM 11053 C CD1 . LEU C 3 409 ? 7.926 -0.059 34.868 1.00 78.69 409 C 1 ATOM 11054 C CD2 . LEU C 3 409 ? 9.018 -1.251 32.998 1.00 79.56 409 C 1 ATOM 11055 N N . ASP C 3 410 ? 13.757 -0.315 33.900 1.00 85.03 410 C 1 ATOM 11056 C CA . ASP C 3 410 ? 14.875 0.616 33.890 1.00 84.66 410 C 1 ATOM 11057 C C . ASP C 3 410 ? 14.393 2.061 33.653 1.00 86.62 410 C 1 ATOM 11058 O O . ASP C 3 410 ? 13.223 2.337 33.354 1.00 83.89 410 C 1 ATOM 11059 C CB . ASP C 3 410 ? 15.973 0.129 32.924 1.00 80.35 410 C 1 ATOM 11060 C CG . ASP C 3 410 ? 15.639 0.241 31.437 1.00 73.18 410 C 1 ATOM 11061 O OD1 . ASP C 3 410 ? 14.919 1.179 31.055 1.00 62.72 410 C 1 ATOM 11062 O OD2 . ASP C 3 410 ? 16.193 -0.566 30.659 1.00 67.39 410 C 1 ATOM 11063 N N . LEU C 3 411 ? 15.304 3.009 33.817 1.00 86.06 411 C 1 ATOM 11064 C CA . LEU C 3 411 ? 14.986 4.423 33.636 1.00 87.16 411 C 1 ATOM 11065 C C . LEU C 3 411 ? 14.498 4.726 32.214 1.00 88.34 411 C 1 ATOM 11066 O O . LEU C 3 411 ? 13.630 5.581 32.028 1.00 87.24 411 C 1 ATOM 11067 C CB . LEU C 3 411 ? 16.241 5.242 33.981 1.00 85.55 411 C 1 ATOM 11068 C CG . LEU C 3 411 ? 16.045 6.764 33.856 1.00 78.75 411 C 1 ATOM 11069 C CD1 . LEU C 3 411 ? 15.021 7.291 34.858 1.00 72.16 411 C 1 ATOM 11070 C CD2 . LEU C 3 411 ? 17.370 7.478 34.111 1.00 72.44 411 C 1 ATOM 11071 N N . MET C 3 412 ? 15.041 4.032 31.222 1.00 85.07 412 C 1 ATOM 11072 C CA . MET C 3 412 ? 14.688 4.264 29.829 1.00 84.73 412 C 1 ATOM 11073 C C . MET C 3 412 ? 13.297 3.731 29.512 1.00 86.81 412 C 1 ATOM 11074 O O . MET C 3 412 ? 12.513 4.426 28.877 1.00 85.31 412 C 1 ATOM 11075 C CB . MET C 3 412 ? 15.757 3.674 28.903 1.00 83.24 412 C 1 ATOM 11076 C CG . MET C 3 412 ? 17.143 4.273 29.163 1.00 78.80 412 C 1 ATOM 11077 S SD . MET C 3 412 ? 17.202 6.085 29.084 1.00 72.16 412 C 1 ATOM 11078 C CE . MET C 3 412 ? 18.100 6.453 30.595 1.00 62.80 412 C 1 ATOM 11079 N N . GLN C 3 413 ? 12.940 2.571 30.038 1.00 87.48 413 C 1 ATOM 11080 C CA . GLN C 3 413 ? 11.574 2.049 29.947 1.00 87.70 413 C 1 ATOM 11081 C C . GLN C 3 413 ? 10.563 2.993 30.610 1.00 89.04 413 C 1 ATOM 11082 O O . GLN C 3 413 ? 9.494 3.233 30.057 1.00 88.13 413 C 1 ATOM 11083 C CB . GLN C 3 413 ? 11.511 0.664 30.597 1.00 86.32 413 C 1 ATOM 11084 C CG . GLN C 3 413 ? 12.214 -0.415 29.760 1.00 84.01 413 C 1 ATOM 11085 C CD . GLN C 3 413 ? 12.277 -1.753 30.498 1.00 81.30 413 C 1 ATOM 11086 O OE1 . GLN C 3 413 ? 12.373 -1.825 31.713 1.00 73.51 413 C 1 ATOM 11087 N NE2 . GLN C 3 413 ? 12.229 -2.858 29.792 1.00 71.43 413 C 1 ATOM 11088 N N . ILE C 3 414 ? 10.908 3.593 31.749 1.00 91.11 414 C 1 ATOM 11089 C CA . ILE C 3 414 ? 10.062 4.606 32.400 1.00 91.86 414 C 1 ATOM 11090 C C . ILE C 3 414 ? 9.852 5.822 31.485 1.00 92.45 414 C 1 ATOM 11091 O O . ILE C 3 414 ? 8.732 6.313 31.352 1.00 91.41 414 C 1 ATOM 11092 C CB . ILE C 3 414 ? 10.662 5.005 33.768 1.00 91.66 414 C 1 ATOM 11093 C CG1 . ILE C 3 414 ? 10.528 3.828 34.759 1.00 88.20 414 C 1 ATOM 11094 C CG2 . ILE C 3 414 ? 9.989 6.262 34.339 1.00 87.48 414 C 1 ATOM 11095 C CD1 . ILE C 3 414 ? 11.357 3.994 36.033 1.00 79.66 414 C 1 ATOM 11096 N N . ILE C 3 415 ? 10.909 6.293 30.830 1.00 90.77 415 C 1 ATOM 11097 C CA . ILE C 3 415 ? 10.814 7.396 29.867 1.00 90.44 415 C 1 ATOM 11098 C C . ILE C 3 415 ? 9.932 7.004 28.674 1.00 90.94 415 C 1 ATOM 11099 O O . ILE C 3 415 ? 9.085 7.794 28.263 1.00 90.10 415 C 1 ATOM 11100 C CB . ILE C 3 415 ? 12.222 7.862 29.434 1.00 90.05 415 C 1 ATOM 11101 C CG1 . ILE C 3 415 ? 12.956 8.526 30.625 1.00 86.57 415 C 1 ATOM 11102 C CG2 . ILE C 3 415 ? 12.145 8.853 28.261 1.00 85.26 415 C 1 ATOM 11103 C CD1 . ILE C 3 415 ? 14.462 8.681 30.407 1.00 77.52 415 C 1 ATOM 11104 N N . VAL C 3 416 ? 10.073 5.785 28.157 1.00 90.72 416 C 1 ATOM 11105 C CA . VAL C 3 416 ? 9.220 5.276 27.071 1.00 90.27 416 C 1 ATOM 11106 C C . VAL C 3 416 ? 7.753 5.239 27.494 1.00 90.54 416 C 1 ATOM 11107 O O . VAL C 3 416 ? 6.902 5.706 26.742 1.00 89.67 416 C 1 ATOM 11108 C CB . VAL C 3 416 ? 9.684 3.894 26.573 1.00 89.47 416 C 1 ATOM 11109 C CG1 . VAL C 3 416 ? 8.728 3.319 25.524 1.00 81.74 416 C 1 ATOM 11110 C CG2 . VAL C 3 416 ? 11.061 3.980 25.913 1.00 82.78 416 C 1 ATOM 11111 N N . ILE C 3 417 ? 7.446 4.764 28.700 1.00 92.82 417 C 1 ATOM 11112 C CA . ILE C 3 417 ? 6.080 4.768 29.241 1.00 92.54 417 C 1 ATOM 11113 C C . ILE C 3 417 ? 5.516 6.193 29.274 1.00 92.35 417 C 1 ATOM 11114 O O . ILE C 3 417 ? 4.417 6.427 28.774 1.00 91.11 417 C 1 ATOM 11115 C CB . ILE C 3 417 ? 6.031 4.099 30.638 1.00 92.28 417 C 1 ATOM 11116 C CG1 . ILE C 3 417 ? 6.273 2.578 30.517 1.00 89.21 417 C 1 ATOM 11117 C CG2 . ILE C 3 417 ? 4.681 4.344 31.342 1.00 89.04 417 C 1 ATOM 11118 C CD1 . ILE C 3 417 ? 6.593 1.894 31.851 1.00 85.60 417 C 1 ATOM 11119 N N . LEU C 3 418 ? 6.272 7.154 29.809 1.00 93.15 418 C 1 ATOM 11120 C CA . LEU C 3 418 ? 5.840 8.555 29.902 1.00 92.87 418 C 1 ATOM 11121 C C . LEU C 3 418 ? 5.553 9.176 28.530 1.00 92.72 418 C 1 ATOM 11122 O O . LEU C 3 418 ? 4.517 9.809 28.334 1.00 91.23 418 C 1 ATOM 11123 C CB . LEU C 3 418 ? 6.920 9.376 30.627 1.00 92.76 418 C 1 ATOM 11124 C CG . LEU C 3 418 ? 7.057 9.091 32.130 1.00 89.07 418 C 1 ATOM 11125 C CD1 . LEU C 3 418 ? 8.295 9.806 32.672 1.00 82.60 418 C 1 ATOM 11126 C CD2 . LEU C 3 418 ? 5.848 9.581 32.907 1.00 83.29 418 C 1 ATOM 11127 N N . ILE C 3 419 ? 6.463 8.993 27.584 1.00 90.33 419 C 1 ATOM 11128 C CA . ILE C 3 419 ? 6.323 9.545 26.233 1.00 88.91 419 C 1 ATOM 11129 C C . ILE C 3 419 ? 5.155 8.886 25.502 1.00 88.52 419 C 1 ATOM 11130 O O . ILE C 3 419 ? 4.321 9.577 24.919 1.00 87.30 419 C 1 ATOM 11131 C CB . ILE C 3 419 ? 7.645 9.409 25.450 1.00 88.09 419 C 1 ATOM 11132 C CG1 . ILE C 3 419 ? 8.749 10.282 26.094 1.00 83.75 419 C 1 ATOM 11133 C CG2 . ILE C 3 419 ? 7.463 9.832 23.986 1.00 82.17 419 C 1 ATOM 11134 C CD1 . ILE C 3 419 ? 10.149 9.990 25.544 1.00 74.65 419 C 1 ATOM 11135 N N . THR C 3 420 ? 5.067 7.569 25.566 1.00 90.43 420 C 1 ATOM 11136 C CA . THR C 3 420 ? 4.040 6.810 24.847 1.00 88.95 420 C 1 ATOM 11137 C C . THR C 3 420 ? 2.649 7.060 25.427 1.00 88.24 420 C 1 ATOM 11138 O O . THR C 3 420 ? 1.711 7.267 24.665 1.00 86.17 420 C 1 ATOM 11139 C CB . THR C 3 420 ? 4.366 5.309 24.816 1.00 88.26 420 C 1 ATOM 11140 O OG1 . THR C 3 420 ? 5.698 5.111 24.410 1.00 76.08 420 C 1 ATOM 11141 C CG2 . THR C 3 420 ? 3.505 4.560 23.809 1.00 74.97 420 C 1 ATOM 11142 N N . ALA C 3 421 ? 2.510 7.140 26.747 1.00 90.11 421 C 1 ATOM 11143 C CA . ALA C 3 421 ? 1.246 7.498 27.389 1.00 89.29 421 C 1 ATOM 11144 C C . ALA C 3 421 ? 0.784 8.909 26.997 1.00 88.56 421 C 1 ATOM 11145 O O . ALA C 3 421 ? -0.383 9.117 26.674 1.00 86.15 421 C 1 ATOM 11146 C CB . ALA C 3 421 ? 1.402 7.374 28.910 1.00 89.19 421 C 1 ATOM 11147 N N . THR C 3 422 ? 1.706 9.859 26.961 1.00 89.36 422 C 1 ATOM 11148 C CA . THR C 3 422 ? 1.401 11.238 26.553 1.00 88.24 422 C 1 ATOM 11149 C C . THR C 3 422 ? 1.037 11.318 25.067 1.00 87.06 422 C 1 ATOM 11150 O O . THR C 3 422 ? 0.057 11.964 24.711 1.00 84.77 422 C 1 ATOM 11151 C CB . THR C 3 422 ? 2.572 12.179 26.873 1.00 88.47 422 C 1 ATOM 11152 O OG1 . THR C 3 422 ? 2.948 12.052 28.226 1.00 78.55 422 C 1 ATOM 11153 C CG2 . THR C 3 422 ? 2.206 13.641 26.661 1.00 78.48 422 C 1 ATOM 11154 N N . ALA C 3 423 ? 1.784 10.638 24.213 1.00 85.49 423 C 1 ATOM 11155 C CA . ALA C 3 423 ? 1.517 10.632 22.779 1.00 83.53 423 C 1 ATOM 11156 C C . ALA C 3 423 ? 0.216 9.901 22.418 1.00 82.75 423 C 1 ATOM 11157 O O . ALA C 3 423 ? -0.538 10.375 21.572 1.00 79.55 423 C 1 ATOM 11158 C CB . ALA C 3 423 ? 2.716 10.014 22.064 1.00 82.17 423 C 1 ATOM 11159 N N . SER C 3 424 ? -0.072 8.785 23.076 1.00 82.66 424 C 1 ATOM 11160 C CA . SER C 3 424 ? -1.285 8.003 22.823 1.00 79.72 424 C 1 ATOM 11161 C C . SER C 3 424 ? -2.566 8.703 23.274 1.00 78.67 424 C 1 ATOM 11162 O O . SER C 3 424 ? -3.636 8.376 22.774 1.00 73.80 424 C 1 ATOM 11163 C CB . SER C 3 424 ? -1.181 6.623 23.471 1.00 77.78 424 C 1 ATOM 11164 O OG . SER C 3 424 ? -1.220 6.710 24.877 1.00 70.37 424 C 1 ATOM 11165 N N . SER C 3 425 ? -2.467 9.685 24.164 1.00 81.22 425 C 1 ATOM 11166 C CA . SER C 3 425 ? -3.622 10.493 24.560 1.00 78.63 425 C 1 ATOM 11167 C C . SER C 3 425 ? -4.143 11.374 23.420 1.00 77.68 425 C 1 ATOM 11168 O O . SER C 3 425 ? -5.328 11.695 23.373 1.00 72.61 425 C 1 ATOM 11169 C CB . SER C 3 425 ? -3.286 11.332 25.799 1.00 76.30 425 C 1 ATOM 11170 O OG . SER C 3 425 ? -2.498 12.461 25.483 1.00 67.88 425 C 1 ATOM 11171 N N . VAL C 3 426 ? -3.286 11.730 22.478 1.00 74.83 426 C 1 ATOM 11172 C CA . VAL C 3 426 ? -3.678 12.551 21.330 1.00 71.90 426 C 1 ATOM 11173 C C . VAL C 3 426 ? -4.483 11.701 20.351 1.00 69.92 426 C 1 ATOM 11174 O O . VAL C 3 426 ? -3.979 10.745 19.779 1.00 63.46 426 C 1 ATOM 11175 C CB . VAL C 3 426 ? -2.458 13.194 20.651 1.00 69.28 426 C 1 ATOM 11176 C CG1 . VAL C 3 426 ? -2.895 14.125 19.516 1.00 63.26 426 C 1 ATOM 11177 C CG2 . VAL C 3 426 ? -1.650 14.029 21.649 1.00 63.17 426 C 1 ATOM 11178 N N . GLY C 3 427 ? -5.732 12.052 20.162 1.00 65.22 427 C 1 ATOM 11179 C CA . GLY C 3 427 ? -6.649 11.337 19.273 1.00 63.22 427 C 1 ATOM 11180 C C . GLY C 3 427 ? -7.242 10.046 19.848 1.00 64.78 427 C 1 ATOM 11181 O O . GLY C 3 427 ? -8.120 9.456 19.220 1.00 59.86 427 C 1 ATOM 11182 N N . ALA C 3 428 ? -6.827 9.634 21.043 1.00 66.37 428 C 1 ATOM 11183 C CA . ALA C 3 428 ? -7.328 8.404 21.657 1.00 65.02 428 C 1 ATOM 11184 C C . ALA C 3 428 ? -8.824 8.452 22.015 1.00 66.40 428 C 1 ATOM 11185 O O . ALA C 3 428 ? -9.453 7.407 22.143 1.00 61.48 428 C 1 ATOM 11186 C CB . ALA C 3 428 ? -6.473 8.081 22.884 1.00 59.65 428 C 1 ATOM 11187 N N . ALA C 3 429 ? -9.407 9.641 22.131 1.00 64.71 429 C 1 ATOM 11188 C CA . ALA C 3 429 ? -10.830 9.798 22.435 1.00 63.17 429 C 1 ATOM 11189 C C . ALA C 3 429 ? -11.760 9.167 21.385 1.00 64.34 429 C 1 ATOM 11190 O O . ALA C 3 429 ? -12.861 8.731 21.716 1.00 58.70 429 C 1 ATOM 11191 C CB . ALA C 3 429 ? -11.126 11.292 22.582 1.00 57.24 429 C 1 ATOM 11192 N N . GLY C 3 430 ? -11.316 9.103 20.142 1.00 63.38 430 C 1 ATOM 11193 C CA . GLY C 3 430 ? -12.076 8.469 19.067 1.00 60.79 430 C 1 ATOM 11194 C C . GLY C 3 430 ? -12.010 6.943 19.058 1.00 63.04 430 C 1 ATOM 11195 O O . GLY C 3 430 ? -12.735 6.305 18.294 1.00 58.92 430 C 1 ATOM 11196 N N . ILE C 3 431 ? -11.144 6.354 19.864 1.00 65.58 431 C 1 ATOM 11197 C CA . ILE C 3 431 ? -10.891 4.915 19.851 1.00 65.52 431 C 1 ATOM 11198 C C . ILE C 3 431 ? -11.909 4.213 20.754 1.00 67.39 431 C 1 ATOM 11199 O O . ILE C 3 431 ? -11.927 4.468 21.960 1.00 64.27 431 C 1 ATOM 11200 C CB . ILE C 3 431 ? -9.444 4.587 20.277 1.00 61.28 431 C 1 ATOM 11201 C CG1 . ILE C 3 431 ? -8.411 5.410 19.473 1.00 58.42 431 C 1 ATOM 11202 C CG2 . ILE C 3 431 ? -9.182 3.085 20.091 1.00 57.20 431 C 1 ATOM 11203 C CD1 . ILE C 3 431 ? -6.965 5.229 19.942 1.00 51.99 431 C 1 ATOM 11204 N N . PRO C 3 432 ? -12.719 3.292 20.227 1.00 66.76 432 C 1 ATOM 11205 C CA . PRO C 3 432 ? -13.553 2.444 21.065 1.00 63.56 432 C 1 ATOM 11206 C C . PRO C 3 432 ? -12.672 1.630 22.017 1.00 65.57 432 C 1 ATOM 11207 O O . PRO C 3 432 ? -11.705 1.014 21.580 1.00 62.24 432 C 1 ATOM 11208 C CB . PRO C 3 432 ? -14.338 1.546 20.101 1.00 59.31 432 C 1 ATOM 11209 C CG . PRO C 3 432 ? -14.240 2.268 18.756 1.00 59.86 432 C 1 ATOM 11210 C CD . PRO C 3 432 ? -12.898 2.960 18.825 1.00 62.99 432 C 1 ATOM 11211 N N . ALA C 3 433 ? -13.008 1.634 23.307 1.00 70.07 433 C 1 ATOM 11212 C CA . ALA C 3 433 ? -12.168 1.054 24.361 1.00 69.40 433 C 1 ATOM 11213 C C . ALA C 3 433 ? -10.719 1.593 24.341 1.00 72.82 433 C 1 ATOM 11214 O O . ALA C 3 433 ? -9.747 0.854 24.497 1.00 67.95 433 C 1 ATOM 11215 C CB . ALA C 3 433 ? -12.278 -0.469 24.324 1.00 64.80 433 C 1 ATOM 11216 N N . GLY C 3 434 ? -10.591 2.902 24.157 1.00 73.18 434 C 1 ATOM 11217 C CA . GLY C 3 434 ? -9.310 3.586 24.000 1.00 73.17 434 C 1 ATOM 11218 C C . GLY C 3 434 ? -8.315 3.323 25.127 1.00 76.03 434 C 1 ATOM 11219 O O . GLY C 3 434 ? -7.135 3.102 24.862 1.00 71.89 434 C 1 ATOM 11220 N N . GLY C 3 435 ? -8.784 3.268 26.378 1.00 77.84 435 C 1 ATOM 11221 C CA . GLY C 3 435 ? -7.929 2.964 27.532 1.00 78.99 435 C 1 ATOM 11222 C C . GLY C 3 435 ? -7.209 1.621 27.421 1.00 81.83 435 C 1 ATOM 11223 O O . GLY C 3 435 ? -6.007 1.527 27.667 1.00 79.36 435 C 1 ATOM 11224 N N . VAL C 3 436 ? -7.919 0.603 26.975 1.00 79.79 436 C 1 ATOM 11225 C CA . VAL C 3 436 ? -7.359 -0.749 26.803 1.00 80.68 436 C 1 ATOM 11226 C C . VAL C 3 436 ? -6.347 -0.791 25.666 1.00 83.15 436 C 1 ATOM 11227 O O . VAL C 3 436 ? -5.271 -1.374 25.801 1.00 81.37 436 C 1 ATOM 11228 C CB . VAL C 3 436 ? -8.480 -1.761 26.526 1.00 77.30 436 C 1 ATOM 11229 C CG1 . VAL C 3 436 ? -7.932 -3.190 26.426 1.00 69.60 436 C 1 ATOM 11230 C CG2 . VAL C 3 436 ? -9.543 -1.706 27.625 1.00 69.16 436 C 1 ATOM 11231 N N . LEU C 3 437 ? -6.688 -0.168 24.554 1.00 80.81 437 C 1 ATOM 11232 C CA . LEU C 3 437 ? -5.855 -0.214 23.362 1.00 81.94 437 C 1 ATOM 11233 C C . LEU C 3 437 ? -4.580 0.625 23.522 1.00 83.96 437 C 1 ATOM 11234 O O . LEU C 3 437 ? -3.499 0.186 23.142 1.00 82.90 437 C 1 ATOM 11235 C CB . LEU C 3 437 ? -6.704 0.231 22.169 1.00 80.05 437 C 1 ATOM 11236 C CG . LEU C 3 437 ? -6.123 -0.262 20.837 1.00 73.82 437 C 1 ATOM 11237 C CD1 . LEU C 3 437 ? -6.293 -1.764 20.653 1.00 67.94 437 C 1 ATOM 11238 C CD2 . LEU C 3 437 ? -6.881 0.409 19.704 1.00 68.72 437 C 1 ATOM 11239 N N . THR C 3 438 ? -4.698 1.788 24.143 1.00 83.37 438 C 1 ATOM 11240 C CA . THR C 3 438 ? -3.540 2.628 24.469 1.00 83.63 438 C 1 ATOM 11241 C C . THR C 3 438 ? -2.641 1.981 25.520 1.00 85.87 438 C 1 ATOM 11242 O O . THR C 3 438 ? -1.421 2.047 25.390 1.00 84.60 438 C 1 ATOM 11243 C CB . THR C 3 438 ? -3.967 4.025 24.915 1.00 81.05 438 C 1 ATOM 11244 O OG1 . THR C 3 438 ? -4.930 3.957 25.933 1.00 72.16 438 C 1 ATOM 11245 C CG2 . THR C 3 438 ? -4.577 4.830 23.770 1.00 70.07 438 C 1 ATOM 11246 N N . LEU C 3 439 ? -3.204 1.268 26.487 1.00 87.01 439 C 1 ATOM 11247 C CA . LEU C 3 439 ? -2.413 0.447 27.399 1.00 88.57 439 C 1 ATOM 11248 C C . LEU C 3 439 ? -1.674 -0.670 26.650 1.00 89.51 439 C 1 ATOM 11249 O O . LEU C 3 439 ? -0.489 -0.873 26.903 1.00 88.70 439 C 1 ATOM 11250 C CB . LEU C 3 439 ? -3.315 -0.099 28.517 1.00 88.77 439 C 1 ATOM 11251 C CG . LEU C 3 439 ? -2.567 -0.953 29.557 1.00 88.23 439 C 1 ATOM 11252 C CD1 . LEU C 3 439 ? -1.488 -0.167 30.301 1.00 82.65 439 C 1 ATOM 11253 C CD2 . LEU C 3 439 ? -3.560 -1.481 30.590 1.00 83.50 439 C 1 ATOM 11254 N N . ALA C 3 440 ? -2.321 -1.333 25.697 1.00 87.54 440 C 1 ATOM 11255 C CA . ALA C 3 440 ? -1.656 -2.337 24.865 1.00 87.38 440 C 1 ATOM 11256 C C . ALA C 3 440 ? -0.469 -1.753 24.079 1.00 88.28 440 C 1 ATOM 11257 O O . ALA C 3 440 ? 0.580 -2.384 24.006 1.00 87.04 440 C 1 ATOM 11258 C CB . ALA C 3 440 ? -2.680 -2.979 23.922 1.00 86.34 440 C 1 ATOM 11259 N N . ILE C 3 441 ? -0.611 -0.533 23.562 1.00 86.96 441 C 1 ATOM 11260 C CA . ILE C 3 441 ? 0.477 0.191 22.884 1.00 85.99 441 C 1 ATOM 11261 C C . ILE C 3 441 ? 1.658 0.421 23.835 1.00 86.83 441 C 1 ATOM 11262 O O . ILE C 3 441 ? 2.799 0.168 23.465 1.00 86.42 441 C 1 ATOM 11263 C CB . ILE C 3 441 ? -0.047 1.522 22.295 1.00 84.87 441 C 1 ATOM 11264 C CG1 . ILE C 3 441 ? -1.025 1.261 21.128 1.00 81.96 441 C 1 ATOM 11265 C CG2 . ILE C 3 441 ? 1.104 2.423 21.812 1.00 80.80 441 C 1 ATOM 11266 C CD1 . ILE C 3 441 ? -1.883 2.474 20.754 1.00 76.43 441 C 1 ATOM 11267 N N . ILE C 3 442 ? 1.390 0.871 25.063 1.00 89.13 442 C 1 ATOM 11268 C CA . ILE C 3 442 ? 2.439 1.138 26.059 1.00 89.05 442 C 1 ATOM 11269 C C . ILE C 3 442 ? 3.140 -0.154 26.485 1.00 89.55 442 C 1 ATOM 11270 O O . ILE C 3 442 ? 4.365 -0.186 26.566 1.00 88.35 442 C 1 ATOM 11271 C CB . ILE C 3 442 ? 1.856 1.884 27.273 1.00 88.20 442 C 1 ATOM 11272 C CG1 . ILE C 3 442 ? 1.344 3.278 26.851 1.00 83.71 442 C 1 ATOM 11273 C CG2 . ILE C 3 442 ? 2.905 2.049 28.390 1.00 82.89 442 C 1 ATOM 11274 C CD1 . ILE C 3 442 ? 0.387 3.881 27.872 1.00 77.74 442 C 1 ATOM 11275 N N . LEU C 3 443 ? 2.380 -1.215 26.733 1.00 90.93 443 C 1 ATOM 11276 C CA . LEU C 3 443 ? 2.940 -2.510 27.117 1.00 90.44 443 C 1 ATOM 11277 C C . LEU C 3 443 ? 3.835 -3.087 26.012 1.00 90.32 443 C 1 ATOM 11278 O O . LEU C 3 443 ? 4.934 -3.551 26.306 1.00 88.55 443 C 1 ATOM 11279 C CB . LEU C 3 443 ? 1.806 -3.483 27.472 1.00 90.20 443 C 1 ATOM 11280 C CG . LEU C 3 443 ? 1.001 -3.122 28.733 1.00 90.15 443 C 1 ATOM 11281 C CD1 . LEU C 3 443 ? -0.142 -4.120 28.898 1.00 84.47 443 C 1 ATOM 11282 C CD2 . LEU C 3 443 ? 1.833 -3.134 30.005 1.00 84.70 443 C 1 ATOM 11283 N N . GLU C 3 444 ? 3.402 -2.991 24.763 1.00 89.56 444 C 1 ATOM 11284 C CA . GLU C 3 444 ? 4.215 -3.443 23.628 1.00 88.24 444 C 1 ATOM 11285 C C . GLU C 3 444 ? 5.476 -2.579 23.449 1.00 88.47 444 C 1 ATOM 11286 O O . GLU C 3 444 ? 6.533 -3.098 23.116 1.00 86.22 444 C 1 ATOM 11287 C CB . GLU C 3 444 ? 3.355 -3.461 22.353 1.00 87.36 444 C 1 ATOM 11288 C CG . GLU C 3 444 ? 3.900 -4.383 21.248 1.00 78.48 444 C 1 ATOM 11289 C CD . GLU C 3 444 ? 3.748 -5.893 21.544 1.00 76.53 444 C 1 ATOM 11290 O OE1 . GLU C 3 444 ? 4.207 -6.724 20.735 1.00 67.72 444 C 1 ATOM 11291 O OE2 . GLU C 3 444 ? 3.115 -6.284 22.554 1.00 69.25 444 C 1 ATOM 11292 N N . ALA C 3 445 ? 5.388 -1.279 23.738 1.00 88.13 445 C 1 ATOM 11293 C CA . ALA C 3 445 ? 6.526 -0.365 23.629 1.00 86.77 445 C 1 ATOM 11294 C C . ALA C 3 445 ? 7.667 -0.653 24.622 1.00 87.19 445 C 1 ATOM 11295 O O . ALA C 3 445 ? 8.809 -0.275 24.365 1.00 84.69 445 C 1 ATOM 11296 C CB . ALA C 3 445 ? 6.023 1.072 23.798 1.00 85.94 445 C 1 ATOM 11297 N N . VAL C 3 446 ? 7.361 -1.296 25.741 1.00 88.90 446 C 1 ATOM 11298 C CA . VAL C 3 446 ? 8.339 -1.665 26.783 1.00 87.91 446 C 1 ATOM 11299 C C . VAL C 3 446 ? 8.465 -3.180 26.978 1.00 87.07 446 C 1 ATOM 11300 O O . VAL C 3 446 ? 9.002 -3.625 27.989 1.00 82.51 446 C 1 ATOM 11301 C CB . VAL C 3 446 ? 8.073 -0.933 28.114 1.00 86.94 446 C 1 ATOM 11302 C CG1 . VAL C 3 446 ? 8.232 0.574 27.954 1.00 77.80 446 C 1 ATOM 11303 C CG2 . VAL C 3 446 ? 6.684 -1.215 28.684 1.00 78.49 446 C 1 ATOM 11304 N N . ASN C 3 447 ? 7.976 -3.974 26.027 1.00 86.13 447 C 1 ATOM 11305 C CA . ASN C 3 447 ? 8.019 -5.440 26.048 1.00 85.21 447 C 1 ATOM 11306 C C . ASN C 3 447 ? 7.414 -6.069 27.317 1.00 85.75 447 C 1 ATOM 11307 O O . ASN C 3 447 ? 7.896 -7.080 27.826 1.00 81.64 447 C 1 ATOM 11308 C CB . ASN C 3 447 ? 9.436 -5.929 25.717 1.00 82.44 447 C 1 ATOM 11309 C CG . ASN C 3 447 ? 9.854 -5.645 24.285 1.00 74.98 447 C 1 ATOM 11310 O OD1 . ASN C 3 447 ? 9.049 -5.537 23.383 1.00 65.78 447 C 1 ATOM 11311 N ND2 . ASN C 3 447 ? 11.142 -5.555 24.032 1.00 65.58 447 C 1 ATOM 11312 N N . LEU C 3 448 ? 6.349 -5.470 27.839 1.00 88.67 448 C 1 ATOM 11313 C CA . LEU C 3 448 ? 5.575 -6.042 28.936 1.00 89.43 448 C 1 ATOM 11314 C C . LEU C 3 448 ? 4.471 -6.965 28.393 1.00 89.72 448 C 1 ATOM 11315 O O . LEU C 3 448 ? 3.956 -6.747 27.298 1.00 87.46 448 C 1 ATOM 11316 C CB . LEU C 3 448 ? 5.004 -4.926 29.821 1.00 89.17 448 C 1 ATOM 11317 C CG . LEU C 3 448 ? 6.048 -4.194 30.683 1.00 88.39 448 C 1 ATOM 11318 C CD1 . LEU C 3 448 ? 5.384 -3.013 31.390 1.00 82.76 448 C 1 ATOM 11319 C CD2 . LEU C 3 448 ? 6.648 -5.098 31.759 1.00 83.10 448 C 1 ATOM 11320 N N . PRO C 3 449 ? 4.061 -7.981 29.168 1.00 88.48 449 C 1 ATOM 11321 C CA . PRO C 3 449 ? 3.056 -8.932 28.713 1.00 87.85 449 C 1 ATOM 11322 C C . PRO C 3 449 ? 1.674 -8.285 28.567 1.00 88.17 449 C 1 ATOM 11323 O O . PRO C 3 449 ? 1.000 -7.961 29.545 1.00 84.98 449 C 1 ATOM 11324 C CB . PRO C 3 449 ? 3.085 -10.076 29.729 1.00 85.02 449 C 1 ATOM 11325 C CG . PRO C 3 449 ? 3.637 -9.429 30.994 1.00 82.73 449 C 1 ATOM 11326 C CD . PRO C 3 449 ? 4.596 -8.372 30.454 1.00 85.72 449 C 1 ATOM 11327 N N . VAL C 3 450 ? 1.218 -8.168 27.325 1.00 87.80 450 C 1 ATOM 11328 C CA . VAL C 3 450 ? -0.098 -7.603 26.976 1.00 87.21 450 C 1 ATOM 11329 C C . VAL C 3 450 ? -1.252 -8.433 27.556 1.00 87.01 450 C 1 ATOM 11330 O O . VAL C 3 450 ? -2.339 -7.916 27.786 1.00 84.16 450 C 1 ATOM 11331 C CB . VAL C 3 450 ? -0.224 -7.473 25.444 1.00 85.66 450 C 1 ATOM 11332 C CG1 . VAL C 3 450 ? -1.522 -6.800 25.001 1.00 75.13 450 C 1 ATOM 11333 C CG2 . VAL C 3 450 ? 0.926 -6.645 24.859 1.00 76.54 450 C 1 ATOM 11334 N N . ARG C 3 451 ? -1.003 -9.694 27.856 1.00 86.92 451 C 1 ATOM 11335 C CA . ARG C 3 451 ? -1.998 -10.608 28.438 1.00 85.65 451 C 1 ATOM 11336 C C . ARG C 3 451 ? -2.633 -10.075 29.725 1.00 86.23 451 C 1 ATOM 11337 O O . ARG C 3 451 ? -3.812 -10.318 29.975 1.00 82.09 451 C 1 ATOM 11338 C CB . ARG C 3 451 ? -1.317 -11.968 28.674 1.00 82.39 451 C 1 ATOM 11339 C CG . ARG C 3 451 ? -2.304 -13.047 29.139 1.00 74.15 451 C 1 ATOM 11340 C CD . ARG C 3 451 ? -1.601 -14.393 29.267 1.00 70.73 451 C 1 ATOM 11341 N NE . ARG C 3 451 ? -2.537 -15.439 29.719 1.00 62.00 451 C 1 ATOM 11342 C CZ . ARG C 3 451 ? -2.199 -16.639 30.156 1.00 55.82 451 C 1 ATOM 11343 N NH1 . ARG C 3 451 ? -0.973 -17.068 30.155 1.00 50.37 451 C 1 ATOM 11344 N NH2 . ARG C 3 451 ? -3.092 -17.436 30.627 1.00 48.65 451 C 1 ATOM 11345 N N . ASP C 3 452 ? -1.882 -9.340 30.526 1.00 87.22 452 C 1 ATOM 11346 C CA . ASP C 3 452 ? -2.335 -8.853 31.830 1.00 87.07 452 C 1 ATOM 11347 C C . ASP C 3 452 ? -3.296 -7.654 31.753 1.00 87.48 452 C 1 ATOM 11348 O O . ASP C 3 452 ? -3.865 -7.257 32.769 1.00 84.42 452 C 1 ATOM 11349 C CB . ASP C 3 452 ? -1.118 -8.609 32.731 1.00 85.31 452 C 1 ATOM 11350 C CG . ASP C 3 452 ? -0.463 -9.907 33.225 1.00 84.30 452 C 1 ATOM 11351 O OD1 . ASP C 3 452 ? -0.990 -11.015 32.975 1.00 76.43 452 C 1 ATOM 11352 O OD2 . ASP C 3 452 ? 0.551 -9.839 33.940 1.00 77.70 452 C 1 ATOM 11353 N N . ILE C 3 453 ? -3.576 -7.139 30.559 1.00 87.98 453 C 1 ATOM 11354 C CA . ILE C 3 453 ? -4.674 -6.183 30.326 1.00 87.42 453 C 1 ATOM 11355 C C . ILE C 3 453 ? -6.006 -6.706 30.879 1.00 87.07 453 C 1 ATOM 11356 O O . ILE C 3 453 ? -6.819 -5.928 31.375 1.00 84.50 453 C 1 ATOM 11357 C CB . ILE C 3 453 ? -4.791 -5.876 28.816 1.00 86.07 453 C 1 ATOM 11358 C CG1 . ILE C 3 453 ? -3.624 -4.961 28.391 1.00 79.32 453 C 1 ATOM 11359 C CG2 . ILE C 3 453 ? -6.127 -5.221 28.438 1.00 77.57 453 C 1 ATOM 11360 C CD1 . ILE C 3 453 ? -3.524 -4.761 26.881 1.00 72.89 453 C 1 ATOM 11361 N N . SER C 3 454 ? -6.222 -8.017 30.858 1.00 86.50 454 C 1 ATOM 11362 C CA . SER C 3 454 ? -7.440 -8.620 31.407 1.00 84.91 454 C 1 ATOM 11363 C C . SER C 3 454 ? -7.653 -8.315 32.895 1.00 85.45 454 C 1 ATOM 11364 O O . SER C 3 454 ? -8.792 -8.149 33.327 1.00 82.51 454 C 1 ATOM 11365 C CB . SER C 3 454 ? -7.409 -10.129 31.189 1.00 82.95 454 C 1 ATOM 11366 O OG . SER C 3 454 ? -6.339 -10.742 31.873 1.00 74.16 454 C 1 ATOM 11367 N N . LEU C 3 455 ? -6.583 -8.204 33.673 1.00 86.34 455 C 1 ATOM 11368 C CA . LEU C 3 455 ? -6.652 -7.852 35.092 1.00 86.07 455 C 1 ATOM 11369 C C . LEU C 3 455 ? -7.039 -6.387 35.292 1.00 86.97 455 C 1 ATOM 11370 O O . LEU C 3 455 ? -7.807 -6.068 36.197 1.00 84.75 455 C 1 ATOM 11371 C CB . LEU C 3 455 ? -5.296 -8.123 35.761 1.00 84.38 455 C 1 ATOM 11372 C CG . LEU C 3 455 ? -4.811 -9.579 35.702 1.00 81.01 455 C 1 ATOM 11373 C CD1 . LEU C 3 455 ? -3.445 -9.667 36.387 1.00 75.11 455 C 1 ATOM 11374 C CD2 . LEU C 3 455 ? -5.775 -10.529 36.404 1.00 75.36 455 C 1 ATOM 11375 N N . ILE C 3 456 ? -6.534 -5.512 34.438 1.00 88.23 456 C 1 ATOM 11376 C CA . ILE C 3 456 ? -6.864 -4.084 34.469 1.00 88.44 456 C 1 ATOM 11377 C C . ILE C 3 456 ? -8.329 -3.876 34.072 1.00 87.97 456 C 1 ATOM 11378 O O . ILE C 3 456 ? -9.081 -3.225 34.800 1.00 85.83 456 C 1 ATOM 11379 C CB . ILE C 3 456 ? -5.890 -3.295 33.573 1.00 88.41 456 C 1 ATOM 11380 C CG1 . ILE C 3 456 ? -4.406 -3.564 33.920 1.00 84.54 456 C 1 ATOM 11381 C CG2 . ILE C 3 456 ? -6.192 -1.794 33.647 1.00 84.32 456 C 1 ATOM 11382 C CD1 . ILE C 3 456 ? -4.011 -3.288 35.377 1.00 78.55 456 C 1 ATOM 11383 N N . LEU C 3 457 ? -8.762 -4.520 32.997 1.00 85.04 457 C 1 ATOM 11384 C CA . LEU C 3 457 ? -10.156 -4.498 32.545 1.00 83.09 457 C 1 ATOM 11385 C C . LEU C 3 457 ? -11.150 -5.016 33.587 1.00 83.50 457 C 1 ATOM 11386 O O . LEU C 3 457 ? -12.282 -4.545 33.644 1.00 80.42 457 C 1 ATOM 11387 C CB . LEU C 3 457 ? -10.273 -5.351 31.276 1.00 80.44 457 C 1 ATOM 11388 C CG . LEU C 3 457 ? -9.985 -4.555 29.994 1.00 73.34 457 C 1 ATOM 11389 C CD1 . LEU C 3 457 ? -9.810 -5.530 28.831 1.00 66.33 457 C 1 ATOM 11390 C CD2 . LEU C 3 457 ? -11.146 -3.611 29.679 1.00 66.67 457 C 1 ATOM 11391 N N . ALA C 3 458 ? -10.736 -5.952 34.425 1.00 83.68 458 C 1 ATOM 11392 C CA . ALA C 3 458 ? -11.605 -6.498 35.464 1.00 82.11 458 C 1 ATOM 11393 C C . ALA C 3 458 ? -12.086 -5.447 36.478 1.00 83.06 458 C 1 ATOM 11394 O O . ALA C 3 458 ? -13.166 -5.586 37.051 1.00 80.25 458 C 1 ATOM 11395 C CB . ALA C 3 458 ? -10.855 -7.637 36.162 1.00 80.07 458 C 1 ATOM 11396 N N . VAL C 3 459 ? -11.296 -4.414 36.704 1.00 85.50 459 C 1 ATOM 11397 C CA . VAL C 3 459 ? -11.583 -3.347 37.680 1.00 85.61 459 C 1 ATOM 11398 C C . VAL C 3 459 ? -11.755 -1.971 37.033 1.00 85.13 459 C 1 ATOM 11399 O O . VAL C 3 459 ? -11.991 -0.986 37.730 1.00 81.66 459 C 1 ATOM 11400 C CB . VAL C 3 459 ? -10.519 -3.318 38.792 1.00 84.87 459 C 1 ATOM 11401 C CG1 . VAL C 3 459 ? -10.493 -4.641 39.563 1.00 78.37 459 C 1 ATOM 11402 C CG2 . VAL C 3 459 ? -9.106 -3.035 38.266 1.00 78.44 459 C 1 ATOM 11403 N N . ASP C 3 460 ? -11.692 -1.922 35.725 1.00 85.19 460 C 1 ATOM 11404 C CA . ASP C 3 460 ? -11.708 -0.689 34.944 1.00 84.53 460 C 1 ATOM 11405 C C . ASP C 3 460 ? -12.984 0.138 35.135 1.00 85.37 460 C 1 ATOM 11406 O O . ASP C 3 460 ? -12.923 1.360 35.232 1.00 82.34 460 C 1 ATOM 11407 C CB . ASP C 3 460 ? -11.514 -1.052 33.471 1.00 81.13 460 C 1 ATOM 11408 C CG . ASP C 3 460 ? -11.075 0.152 32.651 1.00 75.55 460 C 1 ATOM 11409 O OD1 . ASP C 3 460 ? -10.143 0.843 33.122 1.00 66.98 460 C 1 ATOM 11410 O OD2 . ASP C 3 460 ? -11.660 0.343 31.570 1.00 66.78 460 C 1 ATOM 11411 N N . TRP C 3 461 ? -14.130 -0.516 35.328 1.00 82.34 461 C 1 ATOM 11412 C CA . TRP C 3 461 ? -15.412 0.169 35.552 1.00 80.54 461 C 1 ATOM 11413 C C . TRP C 3 461 ? -15.382 1.215 36.686 1.00 81.92 461 C 1 ATOM 11414 O O . TRP C 3 461 ? -16.179 2.154 36.672 1.00 79.70 461 C 1 ATOM 11415 C CB . TRP C 3 461 ? -16.492 -0.880 35.842 1.00 77.11 461 C 1 ATOM 11416 C CG . TRP C 3 461 ? -16.395 -1.512 37.199 1.00 71.04 461 C 1 ATOM 11417 C CD1 . TRP C 3 461 ? -15.689 -2.618 37.506 1.00 60.91 461 C 1 ATOM 11418 C CD2 . TRP C 3 461 ? -16.984 -1.045 38.460 1.00 66.99 461 C 1 ATOM 11419 N NE1 . TRP C 3 461 ? -15.790 -2.871 38.875 1.00 56.68 461 C 1 ATOM 11420 C CE2 . TRP C 3 461 ? -16.572 -1.925 39.493 1.00 60.91 461 C 1 ATOM 11421 C CE3 . TRP C 3 461 ? -17.815 0.035 38.816 1.00 59.10 461 C 1 ATOM 11422 C CZ2 . TRP C 3 461 ? -16.955 -1.731 40.840 1.00 58.55 461 C 1 ATOM 11423 C CZ3 . TRP C 3 461 ? -18.201 0.223 40.155 1.00 56.02 461 C 1 ATOM 11424 C CH2 . TRP C 3 461 ? -17.771 -0.647 41.156 1.00 54.82 461 C 1 ATOM 11425 N N . LEU C 3 462 ? -14.512 1.049 37.677 1.00 84.33 462 C 1 ATOM 11426 C CA . LEU C 3 462 ? -14.353 2.006 38.770 1.00 85.55 462 C 1 ATOM 11427 C C . LEU C 3 462 ? -13.271 3.040 38.449 1.00 86.78 462 C 1 ATOM 11428 O O . LEU C 3 462 ? -13.470 4.233 38.682 1.00 85.20 462 C 1 ATOM 11429 C CB . LEU C 3 462 ? -14.037 1.240 40.068 1.00 84.04 462 C 1 ATOM 11430 C CG . LEU C 3 462 ? -13.877 2.152 41.304 1.00 78.01 462 C 1 ATOM 11431 C CD1 . LEU C 3 462 ? -15.167 2.903 41.638 1.00 72.19 462 C 1 ATOM 11432 C CD2 . LEU C 3 462 ? -13.492 1.314 42.519 1.00 72.98 462 C 1 ATOM 11433 N N . VAL C 3 463 ? -12.153 2.583 37.928 1.00 88.58 463 C 1 ATOM 11434 C CA . VAL C 3 463 ? -11.015 3.447 37.590 1.00 89.66 463 C 1 ATOM 11435 C C . VAL C 3 463 ? -11.379 4.410 36.458 1.00 89.62 463 C 1 ATOM 11436 O O . VAL C 3 463 ? -11.108 5.603 36.576 1.00 88.22 463 C 1 ATOM 11437 C CB . VAL C 3 463 ? -9.768 2.604 37.255 1.00 89.77 463 C 1 ATOM 11438 C CG1 . VAL C 3 463 ? -8.574 3.492 36.897 1.00 83.76 463 C 1 ATOM 11439 C CG2 . VAL C 3 463 ? -9.352 1.744 38.462 1.00 83.69 463 C 1 ATOM 11440 N N . ASP C 3 464 ? -12.095 3.949 35.443 1.00 87.57 464 C 1 ATOM 11441 C CA . ASP C 3 464 ? -12.528 4.759 34.299 1.00 86.37 464 C 1 ATOM 11442 C C . ASP C 3 464 ? -13.443 5.928 34.708 1.00 87.31 464 C 1 ATOM 11443 O O . ASP C 3 464 ? -13.334 7.044 34.193 1.00 85.31 464 C 1 ATOM 11444 C CB . ASP C 3 464 ? -13.234 3.835 33.295 1.00 83.10 464 C 1 ATOM 11445 C CG . ASP C 3 464 ? -13.611 4.559 32.005 1.00 75.61 464 C 1 ATOM 11446 O OD1 . ASP C 3 464 ? -12.761 5.307 31.482 1.00 66.89 464 C 1 ATOM 11447 O OD2 . ASP C 3 464 ? -14.780 4.408 31.582 1.00 65.99 464 C 1 ATOM 11448 N N . ARG C 3 465 ? -14.290 5.724 35.717 1.00 88.08 465 C 1 ATOM 11449 C CA . ARG C 3 465 ? -15.109 6.816 36.272 1.00 88.00 465 C 1 ATOM 11450 C C . ARG C 3 465 ? -14.247 7.898 36.922 1.00 89.26 465 C 1 ATOM 11451 O O . ARG C 3 465 ? -14.533 9.086 36.771 1.00 87.71 465 C 1 ATOM 11452 C CB . ARG C 3 465 ? -16.103 6.258 37.295 1.00 86.29 465 C 1 ATOM 11453 C CG . ARG C 3 465 ? -17.157 5.380 36.628 1.00 81.36 465 C 1 ATOM 11454 C CD . ARG C 3 465 ? -17.986 4.636 37.682 1.00 78.00 465 C 1 ATOM 11455 N NE . ARG C 3 465 ? -18.842 3.633 37.033 1.00 75.46 465 C 1 ATOM 11456 C CZ . ARG C 3 465 ? -19.963 3.891 36.365 1.00 71.39 465 C 1 ATOM 11457 N NH1 . ARG C 3 465 ? -20.523 5.071 36.365 1.00 62.22 465 C 1 ATOM 11458 N NH2 . ARG C 3 465 ? -20.518 2.959 35.662 1.00 66.86 465 C 1 ATOM 11459 N N . SER C 3 466 ? -13.210 7.488 37.622 1.00 90.89 466 C 1 ATOM 11460 C CA . SER C 3 466 ? -12.239 8.418 38.201 1.00 91.32 466 C 1 ATOM 11461 C C . SER C 3 466 ? -11.408 9.114 37.113 1.00 91.52 466 C 1 ATOM 11462 O O . SER C 3 466 ? -11.225 10.328 37.176 1.00 89.99 466 C 1 ATOM 11463 C CB . SER C 3 466 ? -11.346 7.671 39.195 1.00 90.75 466 C 1 ATOM 11464 O OG . SER C 3 466 ? -10.525 8.569 39.904 1.00 81.02 466 C 1 ATOM 11465 N N . CYS C 3 467 ? -10.984 8.383 36.089 1.00 90.17 467 C 1 ATOM 11466 C CA . CYS C 3 467 ? -10.294 8.960 34.928 1.00 89.87 467 C 1 ATOM 11467 C C . CYS C 3 467 ? -11.134 10.051 34.264 1.00 90.21 467 C 1 ATOM 11468 O O . CYS C 3 467 ? -10.641 11.142 33.998 1.00 88.71 467 C 1 ATOM 11469 C CB . CYS C 3 467 ? -9.991 7.869 33.889 1.00 87.99 467 C 1 ATOM 11470 S SG . CYS C 3 467 ? -8.769 6.684 34.489 1.00 81.04 467 C 1 ATOM 11471 N N . THR C 3 468 ? -12.416 9.781 34.056 1.00 90.20 468 C 1 ATOM 11472 C CA . THR C 3 468 ? -13.323 10.720 33.385 1.00 89.86 468 C 1 ATOM 11473 C C . THR C 3 468 ? -13.466 12.035 34.154 1.00 90.28 468 C 1 ATOM 11474 O O . THR C 3 468 ? -13.532 13.094 33.537 1.00 89.07 468 C 1 ATOM 11475 C CB . THR C 3 468 ? -14.703 10.086 33.154 1.00 88.82 468 C 1 ATOM 11476 O OG1 . THR C 3 468 ? -14.597 8.818 32.565 1.00 79.03 468 C 1 ATOM 11477 C CG2 . THR C 3 468 ? -15.546 10.916 32.193 1.00 77.29 468 C 1 ATOM 11478 N N . ILE C 3 469 ? -13.471 11.999 35.495 1.00 92.24 469 C 1 ATOM 11479 C CA . ILE C 3 469 ? -13.474 13.228 36.309 1.00 92.58 469 C 1 ATOM 11480 C C . ILE C 3 469 ? -12.246 14.076 35.981 1.00 92.64 469 C 1 ATOM 11481 O O . ILE C 3 469 ? -12.378 15.271 35.727 1.00 91.57 469 C 1 ATOM 11482 C CB . ILE C 3 469 ? -13.523 12.922 37.826 1.00 92.39 469 C 1 ATOM 11483 C CG1 . ILE C 3 469 ? -14.859 12.255 38.217 1.00 86.71 469 C 1 ATOM 11484 C CG2 . ILE C 3 469 ? -13.332 14.204 38.665 1.00 86.83 469 C 1 ATOM 11485 C CD1 . ILE C 3 469 ? -14.891 11.767 39.665 1.00 81.53 469 C 1 ATOM 11486 N N . ILE C 3 470 ? -11.067 13.467 35.986 1.00 93.06 470 C 1 ATOM 11487 C CA . ILE C 3 470 ? -9.807 14.195 35.794 1.00 93.30 470 C 1 ATOM 11488 C C . ILE C 3 470 ? -9.665 14.703 34.357 1.00 93.00 470 C 1 ATOM 11489 O O . ILE C 3 470 ? -9.203 15.824 34.153 1.00 91.76 470 C 1 ATOM 11490 C CB . ILE C 3 470 ? -8.609 13.329 36.232 1.00 93.15 470 C 1 ATOM 11491 C CG1 . ILE C 3 470 ? -8.761 12.787 37.672 1.00 89.48 470 C 1 ATOM 11492 C CG2 . ILE C 3 470 ? -7.292 14.118 36.130 1.00 89.89 470 C 1 ATOM 11493 C CD1 . ILE C 3 470 ? -8.983 13.851 38.756 1.00 83.52 470 C 1 ATOM 11494 N N . ASN C 3 471 ? -10.135 13.945 33.383 1.00 91.94 471 C 1 ATOM 11495 C CA . ASN C 3 471 ? -10.150 14.373 31.984 1.00 90.97 471 C 1 ATOM 11496 C C . ASN C 3 471 ? -10.944 15.680 31.814 1.00 91.14 471 C 1 ATOM 11497 O O . ASN C 3 471 ? -10.414 16.664 31.307 1.00 89.15 471 C 1 ATOM 11498 C CB . ASN C 3 471 ? -10.726 13.243 31.103 1.00 89.92 471 C 1 ATOM 11499 C CG . ASN C 3 471 ? -9.848 12.000 31.010 1.00 89.08 471 C 1 ATOM 11500 O OD1 . ASN C 3 471 ? -8.711 11.944 31.426 1.00 81.67 471 C 1 ATOM 11501 N ND2 . ASN C 3 471 ? -10.376 10.945 30.417 1.00 81.19 471 C 1 ATOM 11502 N N . VAL C 3 472 ? -12.175 15.725 32.317 1.00 91.97 472 C 1 ATOM 11503 C CA . VAL C 3 472 ? -13.016 16.928 32.188 1.00 91.80 472 C 1 ATOM 11504 C C . VAL C 3 472 ? -12.595 18.067 33.124 1.00 92.05 472 C 1 ATOM 11505 O O . VAL C 3 472 ? -12.841 19.233 32.819 1.00 90.65 472 C 1 ATOM 11506 C CB . VAL C 3 472 ? -14.515 16.617 32.366 1.00 90.88 472 C 1 ATOM 11507 C CG1 . VAL C 3 472 ? -14.983 15.554 31.368 1.00 82.44 472 C 1 ATOM 11508 C CG2 . VAL C 3 472 ? -14.901 16.167 33.774 1.00 82.31 472 C 1 ATOM 11509 N N . GLU C 3 473 ? -11.968 17.756 34.244 1.00 93.53 473 C 1 ATOM 11510 C CA . GLU C 3 473 ? -11.443 18.764 35.163 1.00 93.92 473 C 1 ATOM 11511 C C . GLU C 3 473 ? -10.260 19.518 34.546 1.00 94.12 473 C 1 ATOM 11512 O O . GLU C 3 473 ? -10.205 20.745 34.626 1.00 93.29 473 C 1 ATOM 11513 C CB . GLU C 3 473 ? -11.046 18.095 36.492 1.00 93.44 473 C 1 ATOM 11514 C CG . GLU C 3 473 ? -10.618 19.134 37.530 1.00 90.22 473 C 1 ATOM 11515 C CD . GLU C 3 473 ? -10.129 18.540 38.853 1.00 90.34 473 C 1 ATOM 11516 O OE1 . GLU C 3 473 ? -9.542 19.311 39.640 1.00 81.90 473 C 1 ATOM 11517 O OE2 . GLU C 3 473 ? -10.331 17.337 39.118 1.00 83.41 473 C 1 ATOM 11518 N N . GLY C 3 474 ? -9.355 18.808 33.899 1.00 93.08 474 C 1 ATOM 11519 C CA . GLY C 3 474 ? -8.233 19.407 33.176 1.00 93.18 474 C 1 ATOM 11520 C C . GLY C 3 474 ? -8.693 20.383 32.094 1.00 93.56 474 C 1 ATOM 11521 O O . GLY C 3 474 ? -8.200 21.510 32.014 1.00 91.74 474 C 1 ATOM 11522 N N . ASP C 3 475 ? -9.719 20.010 31.343 1.00 93.22 475 C 1 ATOM 11523 C CA . ASP C 3 475 ? -10.320 20.876 30.323 1.00 92.24 475 C 1 ATOM 11524 C C . ASP C 3 475 ? -10.921 22.149 30.935 1.00 92.96 475 C 1 ATOM 11525 O O . ASP C 3 475 ? -10.714 23.260 30.435 1.00 90.95 475 C 1 ATOM 11526 C CB . ASP C 3 475 ? -11.431 20.113 29.585 1.00 90.04 475 C 1 ATOM 11527 C CG . ASP C 3 475 ? -10.979 18.826 28.898 1.00 86.62 475 C 1 ATOM 11528 O OD1 . ASP C 3 475 ? -9.767 18.656 28.686 1.00 77.71 475 C 1 ATOM 11529 O OD2 . ASP C 3 475 ? -11.883 18.022 28.569 1.00 78.46 475 C 1 ATOM 11530 N N . ALA C 3 476 ? -11.643 21.999 32.045 1.00 93.63 476 C 1 ATOM 11531 C CA . ALA C 3 476 ? -12.278 23.118 32.729 1.00 93.88 476 C 1 ATOM 11532 C C . ALA C 3 476 ? -11.250 24.104 33.304 1.00 94.10 476 C 1 ATOM 11533 O O . ALA C 3 476 ? -11.397 25.319 33.144 1.00 92.72 476 C 1 ATOM 11534 C CB . ALA C 3 476 ? -13.203 22.559 33.814 1.00 93.44 476 C 1 ATOM 11535 N N . PHE C 3 477 ? -10.190 23.602 33.925 1.00 94.22 477 C 1 ATOM 11536 C CA . PHE C 3 477 ? -9.092 24.444 34.392 1.00 94.56 477 C 1 ATOM 11537 C C . PHE C 3 477 ? -8.354 25.128 33.239 1.00 94.24 477 C 1 ATOM 11538 O O . PHE C 3 477 ? -8.018 26.307 33.357 1.00 92.93 477 C 1 ATOM 11539 C CB . PHE C 3 477 ? -8.124 23.630 35.253 1.00 94.70 477 C 1 ATOM 11540 C CG . PHE C 3 477 ? -8.507 23.556 36.715 1.00 94.93 477 C 1 ATOM 11541 C CD1 . PHE C 3 477 ? -8.621 24.734 37.480 1.00 90.27 477 C 1 ATOM 11542 C CD2 . PHE C 3 477 ? -8.706 22.315 37.334 1.00 89.55 477 C 1 ATOM 11543 C CE1 . PHE C 3 477 ? -8.937 24.673 38.844 1.00 88.96 477 C 1 ATOM 11544 C CE2 . PHE C 3 477 ? -9.024 22.249 38.700 1.00 88.55 477 C 1 ATOM 11545 C CZ . PHE C 3 477 ? -9.140 23.427 39.452 1.00 92.95 477 C 1 ATOM 11546 N N . GLY C 3 478 ? -8.172 24.451 32.124 1.00 93.45 478 C 1 ATOM 11547 C CA . GLY C 3 478 ? -7.616 25.051 30.913 1.00 93.13 478 C 1 ATOM 11548 C C . GLY C 3 478 ? -8.442 26.240 30.425 1.00 93.43 478 C 1 ATOM 11549 O O . GLY C 3 478 ? -7.902 27.325 30.193 1.00 92.05 478 C 1 ATOM 11550 N N . ALA C 3 479 ? -9.762 26.091 30.378 1.00 92.91 479 C 1 ATOM 11551 C CA . ALA C 3 479 ? -10.668 27.176 30.010 1.00 92.68 479 C 1 ATOM 11552 C C . ALA C 3 479 ? -10.598 28.359 30.995 1.00 92.70 479 C 1 ATOM 11553 O O . ALA C 3 479 ? -10.516 29.514 30.573 1.00 91.12 479 C 1 ATOM 11554 C CB . ALA C 3 479 ? -12.089 26.604 29.907 1.00 92.08 479 C 1 ATOM 11555 N N . GLY C 3 480 ? -10.571 28.086 32.298 1.00 93.15 480 C 1 ATOM 11556 C CA . GLY C 3 480 ? -10.451 29.127 33.321 1.00 93.00 480 C 1 ATOM 11557 C C . GLY C 3 480 ? -9.111 29.866 33.292 1.00 93.27 480 C 1 ATOM 11558 O O . GLY C 3 480 ? -9.060 31.082 33.490 1.00 91.60 480 C 1 ATOM 11559 N N . LEU C 3 481 ? -8.037 29.151 33.009 1.00 93.02 481 C 1 ATOM 11560 C CA . LEU C 3 481 ? -6.692 29.715 32.898 1.00 92.79 481 C 1 ATOM 11561 C C . LEU C 3 481 ? -6.556 30.607 31.653 1.00 92.73 481 C 1 ATOM 11562 O O . LEU C 3 481 ? -6.042 31.725 31.735 1.00 90.79 481 C 1 ATOM 11563 C CB . LEU C 3 481 ? -5.692 28.542 32.941 1.00 91.53 481 C 1 ATOM 11564 C CG . LEU C 3 481 ? -4.226 28.961 33.185 1.00 85.13 481 C 1 ATOM 11565 C CD1 . LEU C 3 481 ? -3.495 27.818 33.888 1.00 76.85 481 C 1 ATOM 11566 C CD2 . LEU C 3 481 ? -3.478 29.265 31.896 1.00 76.46 481 C 1 ATOM 11567 N N . LEU C 3 482 ? -7.091 30.158 30.523 1.00 91.94 482 C 1 ATOM 11568 C CA . LEU C 3 482 ? -7.105 30.949 29.290 1.00 91.16 482 C 1 ATOM 11569 C C . LEU C 3 482 ? -7.997 32.186 29.389 1.00 91.09 482 C 1 ATOM 11570 O O . LEU C 3 482 ? -7.608 33.245 28.894 1.00 89.34 482 C 1 ATOM 11571 C CB . LEU C 3 482 ? -7.528 30.049 28.125 1.00 89.86 482 C 1 ATOM 11572 C CG . LEU C 3 482 ? -6.368 29.167 27.639 1.00 83.60 482 C 1 ATOM 11573 C CD1 . LEU C 3 482 ? -6.922 28.021 26.818 1.00 76.20 482 C 1 ATOM 11574 C CD2 . LEU C 3 482 ? -5.399 29.954 26.748 1.00 75.04 482 C 1 ATOM 11575 N N . GLN C 3 483 ? -9.132 32.099 30.075 1.00 91.28 483 C 1 ATOM 11576 C CA . GLN C 3 483 ? -9.969 33.269 30.365 1.00 90.95 483 C 1 ATOM 11577 C C . GLN C 3 483 ? -9.172 34.352 31.092 1.00 90.80 483 C 1 ATOM 11578 O O . GLN C 3 483 ? -9.209 35.517 30.699 1.00 88.45 483 C 1 ATOM 11579 C CB . GLN C 3 483 ? -11.184 32.837 31.205 1.00 90.27 483 C 1 ATOM 11580 C CG . GLN C 3 483 ? -12.118 34.009 31.555 1.00 87.32 483 C 1 ATOM 11581 C CD . GLN C 3 483 ? -12.756 34.642 30.315 1.00 85.09 483 C 1 ATOM 11582 O OE1 . GLN C 3 483 ? -13.306 33.961 29.468 1.00 77.96 483 C 1 ATOM 11583 N NE2 . GLN C 3 483 ? -12.715 35.943 30.174 1.00 75.02 483 C 1 ATOM 11584 N N . HIS C 3 484 ? -8.402 33.975 32.097 1.00 91.29 484 C 1 ATOM 11585 C CA . HIS C 3 484 ? -7.575 34.927 32.831 1.00 90.47 484 C 1 ATOM 11586 C C . HIS C 3 484 ? -6.506 35.585 31.948 1.00 90.11 484 C 1 ATOM 11587 O O . HIS C 3 484 ? -6.235 36.780 32.086 1.00 87.15 484 C 1 ATOM 11588 C CB . HIS C 3 484 ? -6.931 34.221 34.024 1.00 89.97 484 C 1 ATOM 11589 C CG . HIS C 3 484 ? -6.280 35.187 34.969 1.00 87.85 484 C 1 ATOM 11590 N ND1 . HIS C 3 484 ? -6.944 36.106 35.758 1.00 76.33 484 C 1 ATOM 11591 C CD2 . HIS C 3 484 ? -4.940 35.355 35.203 1.00 77.87 484 C 1 ATOM 11592 C CE1 . HIS C 3 484 ? -6.029 36.793 36.453 1.00 78.21 484 C 1 ATOM 11593 N NE2 . HIS C 3 484 ? -4.798 36.365 36.144 1.00 80.00 484 C 1 ATOM 11594 N N . TYR C 3 485 ? -5.926 34.831 31.018 1.00 89.14 485 C 1 ATOM 11595 C CA . TYR C 3 485 ? -4.965 35.379 30.058 1.00 87.38 485 C 1 ATOM 11596 C C . TYR C 3 485 ? -5.603 36.399 29.111 1.00 86.86 485 C 1 ATOM 11597 O O . TYR C 3 485 ? -5.035 37.464 28.874 1.00 83.27 485 C 1 ATOM 11598 C CB . TYR C 3 485 ? -4.304 34.234 29.274 1.00 85.30 485 C 1 ATOM 11599 C CG . TYR C 3 485 ? -2.825 34.123 29.572 1.00 76.61 485 C 1 ATOM 11600 C CD1 . TYR C 3 485 ? -1.899 34.950 28.899 1.00 69.76 485 C 1 ATOM 11601 C CD2 . TYR C 3 485 ? -2.364 33.217 30.547 1.00 67.71 485 C 1 ATOM 11602 C CE1 . TYR C 3 485 ? -0.528 34.867 29.191 1.00 62.15 485 C 1 ATOM 11603 C CE2 . TYR C 3 485 ? -0.993 33.127 30.847 1.00 60.41 485 C 1 ATOM 11604 C CZ . TYR C 3 485 ? -0.074 33.952 30.165 1.00 59.22 485 C 1 ATOM 11605 O OH . TYR C 3 485 ? 1.269 33.863 30.451 1.00 58.86 485 C 1 ATOM 11606 N N . VAL C 3 486 ? -6.797 36.105 28.611 1.00 86.08 486 C 1 ATOM 11607 C CA . VAL C 3 486 ? -7.541 37.007 27.720 1.00 84.52 486 C 1 ATOM 11608 C C . VAL C 3 486 ? -7.986 38.271 28.461 1.00 83.93 486 C 1 ATOM 11609 O O . VAL C 3 486 ? -7.813 39.373 27.944 1.00 79.74 486 C 1 ATOM 11610 C CB . VAL C 3 486 ? -8.736 36.274 27.084 1.00 82.92 486 C 1 ATOM 11611 C CG1 . VAL C 3 486 ? -9.626 37.215 26.264 1.00 74.92 486 C 1 ATOM 11612 C CG2 . VAL C 3 486 ? -8.240 35.179 26.131 1.00 75.63 486 C 1 ATOM 11613 N N . ASP C 3 487 ? -8.484 38.143 29.674 1.00 85.41 487 C 1 ATOM 11614 C CA . ASP C 3 487 ? -8.896 39.289 30.493 1.00 83.98 487 C 1 ATOM 11615 C C . ASP C 3 487 ? -7.713 40.213 30.807 1.00 83.07 487 C 1 ATOM 11616 O O . ASP C 3 487 ? -7.822 41.435 30.721 1.00 77.90 487 C 1 ATOM 11617 C CB . ASP C 3 487 ? -9.529 38.795 31.800 1.00 81.31 487 C 1 ATOM 11618 C CG . ASP C 3 487 ? -10.910 38.165 31.624 1.00 76.96 487 C 1 ATOM 11619 O OD1 . ASP C 3 487 ? -11.584 38.462 30.615 1.00 69.48 487 C 1 ATOM 11620 O OD2 . ASP C 3 487 ? -11.311 37.407 32.535 1.00 70.00 487 C 1 ATOM 11621 N N . ARG C 3 488 ? -6.567 39.638 31.106 1.00 83.59 488 C 1 ATOM 11622 C CA . ARG C 3 488 ? -5.353 40.411 31.392 1.00 83.05 488 C 1 ATOM 11623 C C . ARG C 3 488 ? -4.817 41.120 30.146 1.00 82.49 488 C 1 ATOM 11624 O O . ARG C 3 488 ? -4.373 42.263 30.242 1.00 76.16 488 C 1 ATOM 11625 C CB . ARG C 3 488 ? -4.315 39.472 32.026 1.00 78.79 488 C 1 ATOM 11626 C CG . ARG C 3 488 ? -3.232 40.252 32.774 1.00 69.94 488 C 1 ATOM 11627 C CD . ARG C 3 488 ? -2.260 39.270 33.423 1.00 66.74 488 C 1 ATOM 11628 N NE . ARG C 3 488 ? -1.296 39.965 34.299 1.00 58.80 488 C 1 ATOM 11629 C CZ . ARG C 3 488 ? -0.293 39.396 34.949 1.00 53.68 488 C 1 ATOM 11630 N NH1 . ARG C 3 488 ? -0.047 38.119 34.851 1.00 49.71 488 C 1 ATOM 11631 N NH2 . ARG C 3 488 ? 0.478 40.110 35.718 1.00 46.85 488 C 1 ATOM 11632 N N . ALA C 3 489 ? -4.886 40.492 29.005 1.00 76.93 489 C 1 ATOM 11633 C CA . ALA C 3 489 ? -4.497 41.105 27.736 1.00 75.47 489 C 1 ATOM 11634 C C . ALA C 3 489 ? -5.433 42.266 27.358 1.00 75.21 489 C 1 ATOM 11635 O O . ALA C 3 489 ? -4.962 43.354 27.018 1.00 70.04 489 C 1 ATOM 11636 C CB . ALA C 3 489 ? -4.464 40.022 26.653 1.00 71.86 489 C 1 ATOM 11637 N N . LYS C 3 490 ? -6.745 42.085 27.493 1.00 74.29 490 C 1 ATOM 11638 C CA . LYS C 3 490 ? -7.724 43.163 27.281 1.00 72.96 490 C 1 ATOM 11639 C C . LYS C 3 490 ? -7.545 44.297 28.286 1.00 72.59 490 C 1 ATOM 11640 O O . LYS C 3 490 ? -7.568 45.458 27.895 1.00 65.18 490 C 1 ATOM 11641 C CB . LYS C 3 490 ? -9.158 42.622 27.351 1.00 68.07 490 C 1 ATOM 11642 C CG . LYS C 3 490 ? -9.557 41.874 26.071 1.00 61.74 490 C 1 ATOM 11643 C CD . LYS C 3 490 ? -11.030 41.464 26.147 1.00 56.92 490 C 1 ATOM 11644 C CE . LYS C 3 490 ? -11.467 40.787 24.840 1.00 50.72 490 C 1 ATOM 11645 N NZ . LYS C 3 490 ? -12.885 40.362 24.891 1.00 45.24 490 C 1 ATOM 11646 N N . GLY C 3 491 ? -7.312 43.979 29.536 1.00 68.21 491 C 1 ATOM 11647 C CA . GLY C 3 491 ? -7.066 44.985 30.569 1.00 67.63 491 C 1 ATOM 11648 C C . GLY C 3 491 ? -5.885 45.904 30.248 1.00 68.27 491 C 1 ATOM 11649 O O . GLY C 3 491 ? -5.952 47.105 30.494 1.00 61.54 491 C 1 ATOM 11650 N N . HIS C 3 492 ? -4.845 45.378 29.643 1.00 61.20 492 C 1 ATOM 11651 C CA . HIS C 3 492 ? -3.727 46.200 29.179 1.00 59.74 492 C 1 ATOM 11652 C C . HIS C 3 492 ? -4.055 47.031 27.930 1.00 58.80 492 C 1 ATOM 11653 O O . HIS C 3 492 ? -3.543 48.141 27.803 1.00 53.94 492 C 1 ATOM 11654 C CB . HIS C 3 492 ? -2.484 45.325 28.961 1.00 55.74 492 C 1 ATOM 11655 C CG . HIS C 3 492 ? -1.681 45.141 30.221 1.00 52.97 492 C 1 ATOM 11656 N ND1 . HIS C 3 492 ? -1.076 46.148 30.940 1.00 48.57 492 C 1 ATOM 11657 C CD2 . HIS C 3 492 ? -1.388 43.966 30.864 1.00 47.58 492 C 1 ATOM 11658 C CE1 . HIS C 3 492 ? -0.443 45.593 31.986 1.00 44.38 492 C 1 ATOM 11659 N NE2 . HIS C 3 492 ? -0.606 44.266 31.978 1.00 45.44 492 C 1 ATOM 11660 N N . SER C 3 493 ? -4.896 46.551 27.035 1.00 53.82 493 C 1 ATOM 11661 C CA . SER C 3 493 ? -5.265 47.309 25.833 1.00 54.77 493 C 1 ATOM 11662 C C . SER C 3 493 ? -6.388 48.320 26.071 1.00 55.06 493 C 1 ATOM 11663 O O . SER C 3 493 ? -6.438 49.342 25.395 1.00 51.79 493 C 1 ATOM 11664 C CB . SER C 3 493 ? -5.643 46.366 24.685 1.00 51.53 493 C 1 ATOM 11665 O OG . SER C 3 493 ? -6.853 45.676 24.953 1.00 47.95 493 C 1 ATOM 11666 N N . SER C 3 494 ? -7.275 48.074 27.017 1.00 45.85 494 C 1 ATOM 11667 C CA . SER C 3 494 ? -8.433 48.942 27.261 1.00 48.03 494 C 1 ATOM 11668 C C . SER C 3 494 ? -8.134 50.151 28.146 1.00 47.80 494 C 1 ATOM 11669 O O . SER C 3 494 ? -8.989 51.024 28.281 1.00 44.96 494 C 1 ATOM 11670 C CB . SER C 3 494 ? -9.602 48.135 27.831 1.00 45.02 494 C 1 ATOM 11671 O OG . SER C 3 494 ? -9.331 47.710 29.156 1.00 42.71 494 C 1 ATOM 11672 N N . ILE C 3 495 ? -6.950 50.239 28.730 1.00 40.46 495 C 1 ATOM 11673 C CA . ILE C 3 495 ? -6.549 51.434 29.488 1.00 42.35 495 C 1 ATOM 11674 C C . ILE C 3 495 ? -6.673 52.712 28.637 1.00 42.08 495 C 1 ATOM 11675 O O . ILE C 3 495 ? -7.229 53.685 29.139 1.00 40.04 495 C 1 ATOM 11676 C CB . ILE C 3 495 ? -5.139 51.279 30.104 1.00 39.85 495 C 1 ATOM 11677 C CG1 . ILE C 3 495 ? -5.139 50.204 31.208 1.00 37.45 495 C 1 ATOM 11678 C CG2 . ILE C 3 495 ? -4.638 52.613 30.704 1.00 38.33 495 C 1 ATOM 11679 C CD1 . ILE C 3 495 ? -3.742 49.768 31.656 1.00 35.86 495 C 1 ATOM 11680 N N . PRO C 3 496 ? -6.198 52.775 27.395 1.00 38.09 496 C 1 ATOM 11681 C CA . PRO C 3 496 ? -6.324 54.007 26.616 1.00 39.34 496 C 1 ATOM 11682 C C . PRO C 3 496 ? -7.762 54.324 26.198 1.00 40.25 496 C 1 ATOM 11683 O O . PRO C 3 496 ? -8.156 55.487 26.248 1.00 38.55 496 C 1 ATOM 11684 C CB . PRO C 3 496 ? -5.389 53.833 25.414 1.00 36.37 496 C 1 ATOM 11685 C CG . PRO C 3 496 ? -5.247 52.327 25.256 1.00 36.24 496 C 1 ATOM 11686 C CD . PRO C 3 496 ? -5.367 51.822 26.687 1.00 39.94 496 C 1 ATOM 11687 N N . GLU C 3 497 ? -8.564 53.338 25.820 1.00 34.81 497 C 1 ATOM 11688 C CA . GLU C 3 497 ? -9.930 53.606 25.344 1.00 34.89 497 C 1 ATOM 11689 C C . GLU C 3 497 ? -10.866 54.113 26.448 1.00 33.49 497 C 1 ATOM 11690 O O . GLU C 3 497 ? -11.734 54.943 26.186 1.00 33.23 497 C 1 ATOM 11691 C CB . GLU C 3 497 ? -10.537 52.367 24.675 1.00 34.19 497 C 1 ATOM 11692 C CG . GLU C 3 497 ? -10.023 52.157 23.249 1.00 32.46 497 C 1 ATOM 11693 C CD . GLU C 3 497 ? -10.769 51.041 22.504 1.00 31.07 497 C 1 ATOM 11694 O OE1 . GLU C 3 497 ? -10.662 51.015 21.259 1.00 28.51 497 C 1 ATOM 11695 O OE2 . GLU C 3 497 ? -11.407 50.196 23.178 1.00 30.80 497 C 1 ATOM 11696 N N . LEU C 3 498 ? -10.666 53.698 27.681 1.00 35.77 498 C 1 ATOM 11697 C CA . LEU C 3 498 ? -11.455 54.206 28.808 1.00 37.32 498 C 1 ATOM 11698 C C . LEU C 3 498 ? -11.306 55.717 29.040 1.00 36.03 498 C 1 ATOM 11699 O O . LEU C 3 498 ? -12.163 56.318 29.693 1.00 35.38 498 C 1 ATOM 11700 C CB . LEU C 3 498 ? -11.085 53.431 30.084 1.00 36.02 498 C 1 ATOM 11701 C CG . LEU C 3 498 ? -11.972 52.200 30.326 1.00 33.40 498 C 1 ATOM 11702 C CD1 . LEU C 3 498 ? -11.325 51.291 31.362 1.00 32.71 498 C 1 ATOM 11703 C CD2 . LEU C 3 498 ? -13.352 52.617 30.867 1.00 35.68 498 C 1 ATOM 11704 N N . LEU C 3 499 ? -10.247 56.338 28.537 1.00 33.45 499 C 1 ATOM 11705 C CA . LEU C 3 499 ? -10.073 57.786 28.643 1.00 35.59 499 C 1 ATOM 11706 C C . LEU C 3 499 ? -10.940 58.564 27.651 1.00 34.59 499 C 1 ATOM 11707 O O . LEU C 3 499 ? -11.450 59.627 28.012 1.00 34.25 499 C 1 ATOM 11708 C CB . LEU C 3 499 ? -8.586 58.146 28.475 1.00 35.21 499 C 1 ATOM 11709 C CG . LEU C 3 499 ? -7.790 58.059 29.787 1.00 32.35 499 C 1 ATOM 11710 C CD1 . LEU C 3 499 ? -6.301 57.998 29.499 1.00 31.09 499 C 1 ATOM 11711 C CD2 . LEU C 3 499 ? -8.054 59.300 30.661 1.00 33.05 499 C 1 ATOM 11712 N N . GLN C 3 500 ? -11.105 58.091 26.419 1.00 31.94 500 C 1 ATOM 11713 C CA . GLN C 3 500 ? -11.754 58.891 25.371 1.00 32.92 500 C 1 ATOM 11714 C C . GLN C 3 500 ? -13.281 58.906 25.443 1.00 31.94 500 C 1 ATOM 11715 O O . GLN C 3 500 ? -13.879 59.942 25.166 1.00 31.56 500 C 1 ATOM 11716 C CB . GLN C 3 500 ? -11.288 58.440 23.983 1.00 32.60 500 C 1 ATOM 11717 C CG . GLN C 3 500 ? -9.972 59.107 23.579 1.00 31.44 500 C 1 ATOM 11718 C CD . GLN C 3 500 ? -9.565 58.810 22.134 1.00 29.42 500 C 1 ATOM 11719 O OE1 . GLN C 3 500 ? -10.029 57.884 21.504 1.00 28.68 500 C 1 ATOM 11720 N NE2 . GLN C 3 500 ? -8.663 59.582 21.568 1.00 28.59 500 C 1 ATOM 11721 N N . VAL C 3 501 ? -13.919 57.833 25.835 1.00 35.18 501 C 1 ATOM 11722 C CA . VAL C 3 501 ? -15.388 57.687 25.749 1.00 35.71 501 C 1 ATOM 11723 C C . VAL C 3 501 ? -16.159 58.600 26.724 1.00 35.20 501 C 1 ATOM 11724 O O . VAL C 3 501 ? -17.386 58.589 26.764 1.00 33.78 501 C 1 ATOM 11725 C CB . VAL C 3 501 ? -15.809 56.202 25.870 1.00 33.92 501 C 1 ATOM 11726 C CG1 . VAL C 3 501 ? -17.267 55.953 25.474 1.00 31.15 501 C 1 ATOM 11727 C CG2 . VAL C 3 501 ? -14.968 55.288 24.965 1.00 33.99 501 C 1 ATOM 11728 N N . LYS C 3 502 ? -15.483 59.417 27.513 1.00 33.65 502 C 1 ATOM 11729 C CA . LYS C 3 502 ? -16.158 60.290 28.482 1.00 34.15 502 C 1 ATOM 11730 C C . LYS C 3 502 ? -16.964 61.436 27.873 1.00 32.30 502 C 1 ATOM 11731 O O . LYS C 3 502 ? -17.868 61.919 28.544 1.00 31.46 502 C 1 ATOM 11732 C CB . LYS C 3 502 ? -15.146 60.873 29.480 1.00 33.15 502 C 1 ATOM 11733 C CG . LYS C 3 502 ? -14.988 60.001 30.730 1.00 31.98 502 C 1 ATOM 11734 C CD . LYS C 3 502 ? -14.182 60.748 31.781 1.00 30.92 502 C 1 ATOM 11735 C CE . LYS C 3 502 ? -14.128 59.949 33.079 1.00 27.20 502 C 1 ATOM 11736 N NZ . LYS C 3 502 ? -13.377 60.658 34.131 1.00 25.89 502 C 1 ATOM 11737 N N . SER C 3 503 ? -16.580 61.978 26.722 1.00 32.72 503 C 1 ATOM 11738 C CA . SER C 3 503 ? -16.948 63.362 26.423 1.00 33.55 503 C 1 ATOM 11739 C C . SER C 3 503 ? -18.374 63.578 25.936 1.00 33.10 503 C 1 ATOM 11740 O O . SER C 3 503 ? -19.111 64.352 26.546 1.00 31.59 503 C 1 ATOM 11741 C CB . SER C 3 503 ? -15.954 64.002 25.452 1.00 31.86 503 C 1 ATOM 11742 O OG . SER C 3 503 ? -15.906 63.315 24.226 1.00 30.27 503 C 1 ATOM 11743 N N . GLU C 3 504 ? -18.748 63.006 24.830 1.00 30.50 504 C 1 ATOM 11744 C CA . GLU C 3 504 ? -19.949 63.451 24.129 1.00 31.22 504 C 1 ATOM 11745 C C . GLU C 3 504 ? -21.208 62.801 24.709 1.00 30.20 504 C 1 ATOM 11746 O O . GLU C 3 504 ? -21.623 61.719 24.317 1.00 29.27 504 C 1 ATOM 11747 C CB . GLU C 3 504 ? -19.805 63.286 22.610 1.00 30.14 504 C 1 ATOM 11748 C CG . GLU C 3 504 ? -18.783 64.270 22.030 1.00 28.99 504 C 1 ATOM 11749 C CD . GLU C 3 504 ? -18.761 64.325 20.503 1.00 27.83 504 C 1 ATOM 11750 O OE1 . GLU C 3 504 ? -18.151 65.283 19.980 1.00 26.10 504 C 1 ATOM 11751 O OE2 . GLU C 3 504 ? -19.345 63.427 19.858 1.00 29.29 504 C 1 ATOM 11752 N N . MET C 3 505 ? -21.831 63.516 25.656 1.00 30.88 505 C 1 ATOM 11753 C CA . MET C 3 505 ? -23.201 63.250 26.092 1.00 32.51 505 C 1 ATOM 11754 C C . MET C 3 505 ? -24.148 63.741 24.987 1.00 31.58 505 C 1 ATOM 11755 O O . MET C 3 505 ? -24.412 64.939 24.928 1.00 30.53 505 C 1 ATOM 11756 C CB . MET C 3 505 ? -23.515 63.982 27.407 1.00 31.24 505 C 1 ATOM 11757 C CG . MET C 3 505 ? -22.804 63.423 28.629 1.00 29.27 505 C 1 ATOM 11758 S SD . MET C 3 505 ? -23.349 64.245 30.163 1.00 27.25 505 C 1 ATOM 11759 C CE . MET C 3 505 ? -22.264 63.444 31.356 1.00 25.48 505 C 1 ATOM 11760 N N . PRO C 3 506 ? -24.661 62.893 24.105 1.00 32.00 506 C 1 ATOM 11761 C CA . PRO C 3 506 ? -25.604 63.357 23.101 1.00 32.27 506 C 1 ATOM 11762 C C . PRO C 3 506 ? -26.900 63.820 23.778 1.00 32.50 506 C 1 ATOM 11763 O O . PRO C 3 506 ? -27.297 63.264 24.808 1.00 30.30 506 C 1 ATOM 11764 C CB . PRO C 3 506 ? -25.799 62.177 22.145 1.00 29.22 506 C 1 ATOM 11765 C CG . PRO C 3 506 ? -25.512 60.961 23.012 1.00 28.89 506 C 1 ATOM 11766 C CD . PRO C 3 506 ? -24.463 61.455 24.001 1.00 32.73 506 C 1 ATOM 11767 N N . PRO C 3 507 ? -27.559 64.856 23.237 1.00 29.64 507 C 1 ATOM 11768 C CA . PRO C 3 507 ? -28.678 65.509 23.903 1.00 30.52 507 C 1 ATOM 11769 C C . PRO C 3 507 ? -29.891 64.585 24.048 1.00 30.94 507 C 1 ATOM 11770 O O . PRO C 3 507 ? -30.183 63.737 23.205 1.00 28.83 507 C 1 ATOM 11771 C CB . PRO C 3 507 ? -28.976 66.755 23.062 1.00 27.83 507 C 1 ATOM 11772 C CG . PRO C 3 507 ? -28.469 66.380 21.673 1.00 27.91 507 C 1 ATOM 11773 C CD . PRO C 3 507 ? -27.264 65.494 21.965 1.00 32.16 507 C 1 ATOM 11774 N N . SER C 3 508 ? -30.643 64.842 25.109 1.00 30.49 508 C 1 ATOM 11775 C CA . SER C 3 508 ? -31.859 64.116 25.492 1.00 31.17 508 C 1 ATOM 11776 C C . SER C 3 508 ? -33.043 64.421 24.564 1.00 30.60 508 C 1 ATOM 11777 O O . SER C 3 508 ? -33.915 65.214 24.918 1.00 29.11 508 C 1 ATOM 11778 C CB . SER C 3 508 ? -32.197 64.492 26.940 1.00 28.93 508 C 1 ATOM 11779 O OG . SER C 3 508 ? -32.393 65.888 27.055 1.00 28.13 508 C 1 ATOM 11780 N N . SER C 3 509 ? -33.078 63.863 23.378 1.00 27.83 509 C 1 ATOM 11781 C CA . SER C 3 509 ? -34.199 64.086 22.462 1.00 29.28 509 C 1 ATOM 11782 C C . SER C 3 509 ? -35.521 63.528 23.006 1.00 28.94 509 C 1 ATOM 11783 O O . SER C 3 509 ? -35.548 62.605 23.815 1.00 27.70 509 C 1 ATOM 11784 C CB . SER C 3 509 ? -33.881 63.564 21.059 1.00 27.23 509 C 1 ATOM 11785 O OG . SER C 3 509 ? -33.538 62.201 21.084 1.00 26.09 509 C 1 ATOM 11786 N N . LEU C 3 510 ? -36.610 64.175 22.569 1.00 28.49 510 C 1 ATOM 11787 C CA . LEU C 3 510 ? -37.948 64.092 23.157 1.00 30.75 510 C 1 ATOM 11788 C C . LEU C 3 510 ? -38.586 62.686 23.097 1.00 30.02 510 C 1 ATOM 11789 O O . LEU C 3 510 ? -38.366 61.937 22.155 1.00 28.71 510 C 1 ATOM 11790 C CB . LEU C 3 510 ? -38.847 65.130 22.455 1.00 29.13 510 C 1 ATOM 11791 C CG . LEU C 3 510 ? -38.726 66.550 23.035 1.00 26.61 510 C 1 ATOM 11792 C CD1 . LEU C 3 510 ? -39.134 67.595 21.991 1.00 25.87 510 C 1 ATOM 11793 C CD2 . LEU C 3 510 ? -39.628 66.720 24.257 1.00 29.23 510 C 1 ATOM 11794 N N . PRO C 3 511 ? -39.456 62.377 24.072 1.00 29.16 511 C 1 ATOM 11795 C CA . PRO C 3 511 ? -40.109 61.078 24.221 1.00 30.57 511 C 1 ATOM 11796 C C . PRO C 3 511 ? -41.256 60.919 23.213 1.00 31.15 511 C 1 ATOM 11797 O O . PRO C 3 511 ? -42.390 61.295 23.492 1.00 29.23 511 C 1 ATOM 11798 C CB . PRO C 3 511 ? -40.583 61.060 25.682 1.00 27.92 511 C 1 ATOM 11799 C CG . PRO C 3 511 ? -40.909 62.520 25.965 1.00 27.91 511 C 1 ATOM 11800 C CD . PRO C 3 511 ? -39.859 63.273 25.141 1.00 31.92 511 C 1 ATOM 11801 N N . ILE C 3 512 ? -40.980 60.408 22.030 1.00 29.81 512 C 1 ATOM 11802 C CA . ILE C 3 512 ? -42.039 60.140 21.040 1.00 31.12 512 C 1 ATOM 11803 C C . ILE C 3 512 ? -42.989 59.061 21.597 1.00 30.54 512 C 1 ATOM 11804 O O . ILE C 3 512 ? -42.527 58.145 22.277 1.00 29.00 512 C 1 ATOM 11805 C CB . ILE C 3 512 ? -41.429 59.819 19.654 1.00 29.28 512 C 1 ATOM 11806 C CG1 . ILE C 3 512 ? -40.673 61.060 19.122 1.00 27.83 512 C 1 ATOM 11807 C CG2 . ILE C 3 512 ? -42.511 59.392 18.638 1.00 29.25 512 C 1 ATOM 11808 C CD1 . ILE C 3 512 ? -39.976 60.870 17.771 1.00 27.67 512 C 1 ATOM 11809 N N . PRO C 3 513 ? -44.317 59.208 21.373 1.00 29.17 513 C 1 ATOM 11810 C CA . PRO C 3 513 ? -45.347 58.588 22.204 1.00 30.01 513 C 1 ATOM 11811 C C . PRO C 3 513 ? -45.433 57.062 22.088 1.00 30.14 513 C 1 ATOM 11812 O O . PRO C 3 513 ? -45.169 56.447 21.062 1.00 28.08 513 C 1 ATOM 11813 C CB . PRO C 3 513 ? -46.662 59.279 21.813 1.00 27.19 513 C 1 ATOM 11814 C CG . PRO C 3 513 ? -46.401 59.761 20.390 1.00 27.07 513 C 1 ATOM 11815 C CD . PRO C 3 513 ? -44.923 60.113 20.414 1.00 31.74 513 C 1 ATOM 11816 N N . THR C 3 514 ? -45.899 56.500 23.185 1.00 28.27 514 C 1 ATOM 11817 C CA . THR C 3 514 ? -46.036 55.070 23.463 1.00 28.75 514 C 1 ATOM 11818 C C . THR C 3 514 ? -47.295 54.456 22.846 1.00 28.11 514 C 1 ATOM 11819 O O . THR C 3 514 ? -48.238 54.168 23.579 1.00 26.60 514 C 1 ATOM 11820 C CB . THR C 3 514 ? -46.085 54.866 24.988 1.00 26.71 514 C 1 ATOM 11821 O OG1 . THR C 3 514 ? -47.062 55.717 25.558 1.00 25.73 514 C 1 ATOM 11822 C CG2 . THR C 3 514 ? -44.760 55.194 25.671 1.00 26.51 514 C 1 ATOM 11823 N N . GLU C 3 515 ? -47.371 54.287 21.545 1.00 26.85 515 C 1 ATOM 11824 C CA . GLU C 3 515 ? -48.554 53.630 20.979 1.00 28.27 515 C 1 ATOM 11825 C C . GLU C 3 515 ? -48.722 52.198 21.502 1.00 27.22 515 C 1 ATOM 11826 O O . GLU C 3 515 ? -47.815 51.367 21.463 1.00 26.62 515 C 1 ATOM 11827 C CB . GLU C 3 515 ? -48.596 53.697 19.445 1.00 27.49 515 C 1 ATOM 11828 C CG . GLU C 3 515 ? -49.121 55.050 18.943 1.00 26.66 515 C 1 ATOM 11829 C CD . GLU C 3 515 ? -49.454 55.070 17.444 1.00 25.92 515 C 1 ATOM 11830 O OE1 . GLU C 3 515 ? -50.151 56.023 17.021 1.00 24.09 515 C 1 ATOM 11831 O OE2 . GLU C 3 515 ? -49.022 54.146 16.712 1.00 29.02 515 C 1 ATOM 11832 N N . GLU C 3 516 ? -49.935 51.942 22.014 1.00 31.59 516 C 1 ATOM 11833 C CA . GLU C 3 516 ? -50.306 50.813 22.880 1.00 31.90 516 C 1 ATOM 11834 C C . GLU C 3 516 ? -50.506 49.460 22.175 1.00 30.59 516 C 1 ATOM 11835 O O . GLU C 3 516 ? -51.144 48.579 22.755 1.00 29.81 516 C 1 ATOM 11836 C CB . GLU C 3 516 ? -51.620 51.159 23.599 1.00 30.68 516 C 1 ATOM 11837 C CG . GLU C 3 516 ? -51.536 52.264 24.653 1.00 29.08 516 C 1 ATOM 11838 C CD . GLU C 3 516 ? -52.873 52.430 25.396 1.00 28.12 516 C 1 ATOM 11839 O OE1 . GLU C 3 516 ? -52.836 52.748 26.609 1.00 26.63 516 C 1 ATOM 11840 O OE2 . GLU C 3 516 ? -53.937 52.233 24.766 1.00 30.36 516 C 1 ATOM 11841 N N . GLY C 3 517 ? -50.062 49.279 20.945 1.00 30.57 517 C 1 ATOM 11842 C CA . GLY C 3 517 ? -50.527 48.175 20.098 1.00 30.80 517 C 1 ATOM 11843 C C . GLY C 3 517 ? -50.506 46.810 20.788 1.00 30.49 517 C 1 ATOM 11844 O O . GLY C 3 517 ? -49.458 46.186 20.939 1.00 29.13 517 C 1 ATOM 11845 N N . ASN C 3 518 ? -51.692 46.385 21.196 1.00 30.02 518 C 1 ATOM 11846 C CA . ASN C 3 518 ? -51.906 45.419 22.273 1.00 31.36 518 C 1 ATOM 11847 C C . ASN C 3 518 ? -51.928 43.930 21.861 1.00 29.92 518 C 1 ATOM 11848 O O . ASN C 3 518 ? -52.317 43.130 22.698 1.00 28.69 518 C 1 ATOM 11849 C CB . ASN C 3 518 ? -53.232 45.827 22.949 1.00 30.50 518 C 1 ATOM 11850 C CG . ASN C 3 518 ? -53.260 45.713 24.465 1.00 27.71 518 C 1 ATOM 11851 O OD1 . ASN C 3 518 ? -52.411 45.144 25.120 1.00 27.71 518 C 1 ATOM 11852 N ND2 . ASN C 3 518 ? -54.286 46.270 25.077 1.00 29.46 518 C 1 ATOM 11853 N N . PRO C 3 519 ? -51.680 43.524 20.614 1.00 29.62 519 C 1 ATOM 11854 C CA . PRO C 3 519 ? -52.237 42.267 20.116 1.00 30.77 519 C 1 ATOM 11855 C C . PRO C 3 519 ? -51.681 41.054 20.864 1.00 31.29 519 C 1 ATOM 11856 O O . PRO C 3 519 ? -50.534 40.638 20.690 1.00 29.15 519 C 1 ATOM 11857 C CB . PRO C 3 519 ? -51.963 42.254 18.614 1.00 28.59 519 C 1 ATOM 11858 C CG . PRO C 3 519 ? -50.744 43.143 18.460 1.00 29.86 519 C 1 ATOM 11859 C CD . PRO C 3 519 ? -50.935 44.189 19.564 1.00 35.61 519 C 1 ATOM 11860 N N . LEU C 3 520 ? -52.566 40.499 21.665 1.00 27.05 520 C 1 ATOM 11861 C CA . LEU C 3 520 ? -52.387 39.398 22.609 1.00 29.04 520 C 1 ATOM 11862 C C . LEU C 3 520 ? -52.217 38.021 21.951 1.00 28.23 520 C 1 ATOM 11863 O O . LEU C 3 520 ? -52.636 37.028 22.553 1.00 26.75 520 C 1 ATOM 11864 C CB . LEU C 3 520 ? -53.624 39.388 23.531 1.00 27.53 520 C 1 ATOM 11865 C CG . LEU C 3 520 ? -53.516 40.261 24.779 1.00 25.97 520 C 1 ATOM 11866 C CD1 . LEU C 3 520 ? -54.905 40.504 25.356 1.00 25.85 520 C 1 ATOM 11867 C CD2 . LEU C 3 520 ? -52.669 39.570 25.853 1.00 29.89 520 C 1 ATOM 11868 N N . LEU C 3 521 ? -51.724 37.938 20.736 1.00 25.75 521 C 1 ATOM 11869 C CA . LEU C 3 521 ? -51.731 36.665 20.013 1.00 28.55 521 C 1 ATOM 11870 C C . LEU C 3 521 ? -50.930 35.611 20.782 1.00 27.72 521 C 1 ATOM 11871 O O . LEU C 3 521 ? -49.704 35.553 20.736 1.00 27.20 521 C 1 ATOM 11872 C CB . LEU C 3 521 ? -51.265 36.851 18.557 1.00 28.12 521 C 1 ATOM 11873 C CG . LEU C 3 521 ? -52.399 37.283 17.615 1.00 26.40 521 C 1 ATOM 11874 C CD1 . LEU C 3 521 ? -51.846 37.770 16.286 1.00 26.36 521 C 1 ATOM 11875 C CD2 . LEU C 3 521 ? -53.369 36.120 17.328 1.00 30.22 521 C 1 ATOM 11876 N N . GLN C 3 522 ? -51.690 34.794 21.501 1.00 26.49 522 C 1 ATOM 11877 C CA . GLN C 3 522 ? -51.227 33.682 22.322 1.00 28.26 522 C 1 ATOM 11878 C C . GLN C 3 522 ? -50.714 32.558 21.417 1.00 27.94 522 C 1 ATOM 11879 O O . GLN C 3 522 ? -51.407 31.567 21.198 1.00 27.27 522 C 1 ATOM 11880 C CB . GLN C 3 522 ? -52.382 33.169 23.201 1.00 27.60 522 C 1 ATOM 11881 C CG . GLN C 3 522 ? -52.799 34.108 24.333 1.00 27.27 522 C 1 ATOM 11882 C CD . GLN C 3 522 ? -53.937 33.520 25.184 1.00 25.60 522 C 1 ATOM 11883 O OE1 . GLN C 3 522 ? -54.677 32.640 24.790 1.00 25.40 522 C 1 ATOM 11884 N NE2 . GLN C 3 522 ? -54.121 34.005 26.392 1.00 26.84 522 C 1 ATOM 11885 N N . HIS C 3 523 ? -49.519 32.708 20.865 1.00 27.66 523 C 1 ATOM 11886 C CA . HIS C 3 523 ? -48.901 31.602 20.153 1.00 29.06 523 C 1 ATOM 11887 C C . HIS C 3 523 ? -48.667 30.459 21.130 1.00 27.52 523 C 1 ATOM 11888 O O . HIS C 3 523 ? -47.908 30.589 22.088 1.00 26.32 523 C 1 ATOM 11889 C CB . HIS C 3 523 ? -47.627 32.053 19.434 1.00 27.66 523 C 1 ATOM 11890 C CG . HIS C 3 523 ? -47.928 32.570 18.056 1.00 26.48 523 C 1 ATOM 11891 N ND1 . HIS C 3 523 ? -48.307 31.806 16.974 1.00 26.10 523 C 1 ATOM 11892 C CD2 . HIS C 3 523 ? -47.917 33.875 17.629 1.00 26.85 523 C 1 ATOM 11893 C CE1 . HIS C 3 523 ? -48.506 32.629 15.930 1.00 26.30 523 C 1 ATOM 11894 N NE2 . HIS C 3 523 ? -48.287 33.894 16.288 1.00 27.62 523 C 1 ATOM 11895 N N . GLN C 3 524 ? -49.397 29.370 20.914 1.00 25.53 524 C 1 ATOM 11896 C CA . GLN C 3 524 ? -49.315 28.186 21.759 1.00 27.47 524 C 1 ATOM 11897 C C . GLN C 3 524 ? -47.877 27.657 21.743 1.00 26.62 524 C 1 ATOM 11898 O O . GLN C 3 524 ? -47.314 27.461 20.670 1.00 25.74 524 C 1 ATOM 11899 C CB . GLN C 3 524 ? -50.292 27.105 21.285 1.00 26.31 524 C 1 ATOM 11900 C CG . GLN C 3 524 ? -51.739 27.401 21.693 1.00 26.27 524 C 1 ATOM 11901 C CD . GLN C 3 524 ? -52.708 26.277 21.311 1.00 25.43 524 C 1 ATOM 11902 O OE1 . GLN C 3 524 ? -52.445 25.427 20.487 1.00 25.73 524 C 1 ATOM 11903 N NE2 . GLN C 3 524 ? -53.878 26.242 21.909 1.00 27.94 524 C 1 ATOM 11904 N N . PRO C 3 525 ? -47.278 27.422 22.914 1.00 25.29 525 C 1 ATOM 11905 C CA . PRO C 3 525 ? -45.925 26.902 23.001 1.00 27.27 525 C 1 ATOM 11906 C C . PRO C 3 525 ? -45.937 25.437 22.564 1.00 27.83 525 C 1 ATOM 11907 O O . PRO C 3 525 ? -46.310 24.560 23.343 1.00 26.33 525 C 1 ATOM 11908 C CB . PRO C 3 525 ? -45.512 27.106 24.464 1.00 25.13 525 C 1 ATOM 11909 C CG . PRO C 3 525 ? -46.830 27.025 25.227 1.00 25.33 525 C 1 ATOM 11910 C CD . PRO C 3 525 ? -47.845 27.612 24.244 1.00 29.73 525 C 1 ATOM 11911 N N . GLU C 3 526 ? -45.579 25.170 21.324 1.00 25.31 526 C 1 ATOM 11912 C CA . GLU C 3 526 ? -45.415 23.794 20.864 1.00 26.46 526 C 1 ATOM 11913 C C . GLU C 3 526 ? -44.353 23.106 21.718 1.00 25.67 526 C 1 ATOM 11914 O O . GLU C 3 526 ? -43.225 23.569 21.854 1.00 24.86 526 C 1 ATOM 11915 C CB . GLU C 3 526 ? -45.086 23.717 19.370 1.00 25.12 526 C 1 ATOM 11916 C CG . GLU C 3 526 ? -46.318 23.973 18.490 1.00 24.05 526 C 1 ATOM 11917 C CD . GLU C 3 526 ? -46.076 23.656 17.006 1.00 22.97 526 C 1 ATOM 11918 O OE1 . GLU C 3 526 ? -47.081 23.422 16.302 1.00 21.72 526 C 1 ATOM 11919 O OE2 . GLU C 3 526 ? -44.897 23.632 16.584 1.00 26.13 526 C 1 ATOM 11920 N N . SER C 3 527 ? -44.769 22.020 22.349 1.00 25.75 527 C 1 ATOM 11921 C CA . SER C 3 527 ? -43.946 21.267 23.286 1.00 27.24 527 C 1 ATOM 11922 C C . SER C 3 527 ? -42.790 20.594 22.550 1.00 26.80 527 C 1 ATOM 11923 O O . SER C 3 527 ? -42.962 19.511 21.989 1.00 25.63 527 C 1 ATOM 11924 C CB . SER C 3 527 ? -44.812 20.234 24.018 1.00 25.34 527 C 1 ATOM 11925 O OG . SER C 3 527 ? -45.429 19.353 23.100 1.00 24.04 527 C 1 ATOM 11926 N N . ALA C 3 528 ? -41.628 21.226 22.576 1.00 25.67 528 C 1 ATOM 11927 C CA . ALA C 3 528 ? -40.393 20.629 22.085 1.00 26.30 528 C 1 ATOM 11928 C C . ALA C 3 528 ? -40.093 19.363 22.902 1.00 26.22 528 C 1 ATOM 11929 O O . ALA C 3 528 ? -39.735 19.439 24.073 1.00 25.47 528 C 1 ATOM 11930 C CB . ALA C 3 528 ? -39.278 21.670 22.167 1.00 24.59 528 C 1 ATOM 11931 N N . GLY C 3 529 ? -40.338 18.201 22.307 1.00 27.72 529 C 1 ATOM 11932 C CA . GLY C 3 529 ? -40.151 16.929 22.992 1.00 28.39 529 C 1 ATOM 11933 C C . GLY C 3 529 ? -38.680 16.706 23.342 1.00 28.48 529 C 1 ATOM 11934 O O . GLY C 3 529 ? -37.811 16.842 22.489 1.00 27.29 529 C 1 ATOM 11935 N N . ASP C 3 530 ? -38.440 16.325 24.591 1.00 29.30 530 C 1 ATOM 11936 C CA . ASP C 3 530 ? -37.125 15.996 25.149 1.00 29.34 530 C 1 ATOM 11937 C C . ASP C 3 530 ? -36.549 14.702 24.547 1.00 28.24 530 C 1 ATOM 11938 O O . ASP C 3 530 ? -36.450 13.660 25.200 1.00 27.29 530 C 1 ATOM 11939 C CB . ASP C 3 530 ? -37.219 15.883 26.681 1.00 27.54 530 C 1 ATOM 11940 C CG . ASP C 3 530 ? -37.256 17.210 27.428 1.00 25.10 530 C 1 ATOM 11941 O OD1 . ASP C 3 530 ? -36.564 18.150 26.987 1.00 25.99 530 C 1 ATOM 11942 O OD2 . ASP C 3 530 ? -37.938 17.248 28.473 1.00 27.95 530 C 1 ATOM 11943 N N . ALA C 3 531 ? -36.177 14.741 23.297 1.00 28.07 531 C 1 ATOM 11944 C CA . ALA C 3 531 ? -35.401 13.689 22.662 1.00 29.37 531 C 1 ATOM 11945 C C . ALA C 3 531 ? -33.931 13.785 23.104 1.00 29.05 531 C 1 ATOM 11946 O O . ALA C 3 531 ? -33.037 14.035 22.301 1.00 28.33 531 C 1 ATOM 11947 C CB . ALA C 3 531 ? -35.604 13.754 21.144 1.00 27.89 531 C 1 ATOM 11948 N N . ALA C 3 532 ? -33.698 13.607 24.405 1.00 29.59 532 C 1 ATOM 11949 C CA . ALA C 3 532 ? -32.365 13.418 24.949 1.00 31.86 532 C 1 ATOM 11950 C C . ALA C 3 532 ? -31.821 12.068 24.451 1.00 31.91 532 C 1 ATOM 11951 O O . ALA C 3 532 ? -31.969 11.037 25.106 1.00 30.91 532 C 1 ATOM 11952 C CB . ALA C 3 532 ? -32.426 13.524 26.474 1.00 30.33 532 C 1 ATOM 11953 N N . ALA C 3 533 ? -31.265 12.082 23.259 1.00 28.80 533 C 1 ATOM 11954 C CA . ALA C 3 533 ? -30.559 10.938 22.710 1.00 30.15 533 C 1 ATOM 11955 C C . ALA C 3 533 ? -29.340 10.673 23.596 1.00 30.24 533 C 1 ATOM 11956 O O . ALA C 3 533 ? -28.352 11.398 23.555 1.00 29.29 533 C 1 ATOM 11957 C CB . ALA C 3 533 ? -30.189 11.229 21.253 1.00 28.65 533 C 1 ATOM 11958 N N . CYS C 3 534 ? -29.464 9.669 24.439 1.00 36.31 534 C 1 ATOM 11959 C CA . CYS C 3 534 ? -28.390 9.215 25.303 1.00 38.05 534 C 1 ATOM 11960 C C . CYS C 3 534 ? -27.416 8.364 24.468 1.00 36.19 534 C 1 ATOM 11961 O O . CYS C 3 534 ? -27.329 7.154 24.648 1.00 35.05 534 C 1 ATOM 11962 C CB . CYS C 3 534 ? -29.001 8.499 26.518 1.00 37.61 534 C 1 ATOM 11963 S SG . CYS C 3 534 ? -27.886 8.519 27.944 1.00 35.03 534 C 1 ATOM 11964 N N . GLU C 3 535 ? -26.744 8.993 23.530 1.00 29.97 535 C 1 ATOM 11965 C CA . GLU C 3 535 ? -25.591 8.410 22.848 1.00 30.92 535 C 1 ATOM 11966 C C . GLU C 3 535 ? -24.445 8.308 23.856 1.00 29.81 535 C 1 ATOM 11967 O O . GLU C 3 535 ? -23.541 9.131 23.915 1.00 29.33 535 C 1 ATOM 11968 C CB . GLU C 3 535 ? -25.204 9.216 21.597 1.00 30.29 535 C 1 ATOM 11969 C CG . GLU C 3 535 ? -26.144 8.950 20.418 1.00 28.89 535 C 1 ATOM 11970 C CD . GLU C 3 535 ? -25.783 9.718 19.144 1.00 28.37 535 C 1 ATOM 11971 O OE1 . GLU C 3 535 ? -26.335 9.338 18.084 1.00 27.21 535 C 1 ATOM 11972 O OE2 . GLU C 3 535 ? -25.033 10.715 19.230 1.00 29.94 535 C 1 ATOM 11973 N N . LYS C 3 536 ? -24.533 7.295 24.704 1.00 32.29 536 C 1 ATOM 11974 C CA . LYS C 3 536 ? -23.359 6.830 25.416 1.00 34.29 536 C 1 ATOM 11975 C C . LYS C 3 536 ? -22.491 6.099 24.402 1.00 32.99 536 C 1 ATOM 11976 O O . LYS C 3 536 ? -22.640 4.896 24.214 1.00 31.76 536 C 1 ATOM 11977 C CB . LYS C 3 536 ? -23.734 5.918 26.586 1.00 33.71 536 C 1 ATOM 11978 C CG . LYS C 3 536 ? -24.216 6.674 27.826 1.00 31.78 536 C 1 ATOM 11979 C CD . LYS C 3 536 ? -24.350 5.649 28.945 1.00 30.84 536 C 1 ATOM 11980 C CE . LYS C 3 536 ? -24.669 6.263 30.298 1.00 28.01 536 C 1 ATOM 11981 N NZ . LYS C 3 536 ? -24.579 5.212 31.324 1.00 26.28 536 C 1 ATOM 11982 N N . GLU C 3 537 ? -21.590 6.827 23.783 1.00 33.05 537 C 1 ATOM 11983 C CA . GLU C 3 537 ? -20.379 6.184 23.309 1.00 33.18 537 C 1 ATOM 11984 C C . GLU C 3 537 ? -19.697 5.580 24.535 1.00 31.56 537 C 1 ATOM 11985 O O . GLU C 3 537 ? -19.208 6.296 25.406 1.00 31.30 537 C 1 ATOM 11986 C CB . GLU C 3 537 ? -19.470 7.177 22.587 1.00 32.42 537 C 1 ATOM 11987 C CG . GLU C 3 537 ? -19.983 7.500 21.182 1.00 30.62 537 C 1 ATOM 11988 C CD . GLU C 3 537 ? -19.037 8.414 20.402 1.00 29.82 537 C 1 ATOM 11989 O OE1 . GLU C 3 537 ? -19.080 8.349 19.156 1.00 28.33 537 C 1 ATOM 11990 O OE2 . GLU C 3 537 ? -18.285 9.186 21.052 1.00 30.56 537 C 1 ATOM 11991 N N . SER C 3 538 ? -19.757 4.275 24.654 1.00 34.87 538 C 1 ATOM 11992 C CA . SER C 3 538 ? -19.028 3.547 25.682 1.00 35.57 538 C 1 ATOM 11993 C C . SER C 3 538 ? -17.542 3.575 25.333 1.00 34.00 538 C 1 ATOM 11994 O O . SER C 3 538 ? -17.019 2.621 24.761 1.00 32.85 538 C 1 ATOM 11995 C CB . SER C 3 538 ? -19.572 2.120 25.823 1.00 34.34 538 C 1 ATOM 11996 O OG . SER C 3 538 ? -19.440 1.403 24.615 1.00 32.70 538 C 1 ATOM 11997 N N . VAL C 3 539 ? -16.903 4.686 25.643 1.00 34.44 539 C 1 ATOM 11998 C CA . VAL C 3 539 ? -15.446 4.728 25.737 1.00 35.16 539 C 1 ATOM 11999 C C . VAL C 3 539 ? -15.098 3.890 26.962 1.00 34.36 539 C 1 ATOM 12000 O O . VAL C 3 539 ? -15.333 4.324 28.084 1.00 32.75 539 C 1 ATOM 12001 C CB . VAL C 3 539 ? -14.924 6.171 25.855 1.00 33.42 539 C 1 ATOM 12002 C CG1 . VAL C 3 539 ? -13.402 6.206 25.749 1.00 30.92 539 C 1 ATOM 12003 C CG2 . VAL C 3 539 ? -15.492 7.079 24.755 1.00 33.23 539 C 1 ATOM 12004 N N . MET C 3 540 ? -14.672 2.649 26.735 1.00 32.33 540 C 1 ATOM 12005 C CA . MET C 3 540 ? -14.036 1.848 27.780 1.00 33.06 540 C 1 ATOM 12006 C C . MET C 3 540 ? -12.595 2.293 27.974 1.00 30.69 540 C 1 ATOM 12007 O O . MET C 3 540 ? -11.938 2.624 26.961 1.00 27.62 540 C 1 ATOM 12008 C CB . MET C 3 540 ? -14.105 0.348 27.488 1.00 31.73 540 C 1 ATOM 12009 C CG . MET C 3 540 ? -15.311 -0.316 28.159 1.00 29.66 540 C 1 ATOM 12010 S SD . MET C 3 540 ? -15.169 -2.115 28.328 1.00 27.21 540 C 1 ATOM 12011 C CE . MET C 3 540 ? -15.472 -2.639 26.619 1.00 24.76 540 C 1 ATOM 12012 O OXT . MET C 3 540 ? -12.138 2.272 29.161 1.00 26.57 540 C 1 ATOM 12013 N N . ALA D 4 1 ? -10.583 -10.339 -18.264 1.00 19.03 1 D 1 ATOM 12014 C CA . ALA D 4 1 ? -11.827 -10.131 -18.996 1.00 19.90 1 D 1 ATOM 12015 C C . ALA D 4 1 ? -12.503 -8.909 -18.391 1.00 21.32 1 D 1 ATOM 12016 O O . ALA D 4 1 ? -12.919 -8.970 -17.242 1.00 20.10 1 D 1 ATOM 12017 C CB . ALA D 4 1 ? -12.692 -11.391 -18.905 1.00 19.07 1 D 1 ATOM 12018 N N . GLN D 4 2 ? -12.584 -7.819 -19.139 1.00 21.79 2 D 1 ATOM 12019 C CA . GLN D 4 2 ? -13.440 -6.718 -18.716 1.00 22.73 2 D 1 ATOM 12020 C C . GLN D 4 2 ? -14.843 -7.282 -18.620 1.00 22.86 2 D 1 ATOM 12021 O O . GLN D 4 2 ? -15.356 -7.826 -19.598 1.00 21.67 2 D 1 ATOM 12022 C CB . GLN D 4 2 ? -13.385 -5.558 -19.707 1.00 21.89 2 D 1 ATOM 12023 C CG . GLN D 4 2 ? -12.100 -4.736 -19.573 1.00 20.23 2 D 1 ATOM 12024 C CD . GLN D 4 2 ? -12.103 -3.517 -20.490 1.00 18.45 2 D 1 ATOM 12025 O OE1 . GLN D 4 2 ? -13.024 -3.286 -21.247 1.00 18.51 2 D 1 ATOM 12026 N NE2 . GLN D 4 2 ? -11.078 -2.702 -20.448 1.00 18.51 2 D 1 ATOM 12027 N N . ALA D 4 3 ? -15.430 -7.218 -17.448 1.00 27.66 3 D 1 ATOM 12028 C CA . ALA D 4 3 ? -16.648 -7.929 -17.095 1.00 24.06 3 D 1 ATOM 12029 C C . ALA D 4 3 ? -17.840 -7.474 -17.946 1.00 25.07 3 D 1 ATOM 12030 O O . ALA D 4 3 ? -18.714 -6.806 -17.405 1.00 22.73 3 D 1 ATOM 12031 C CB . ALA D 4 3 ? -16.887 -7.675 -15.606 1.00 21.46 3 D 1 ATOM 12032 N N . GLY D 4 4 ? -17.870 -7.738 -19.257 1.00 27.35 4 D 1 ATOM 12033 C CA . GLY D 4 4 ? -18.896 -7.288 -20.199 1.00 25.12 4 D 1 ATOM 12034 C C . GLY D 4 4 ? -19.279 -5.811 -20.065 1.00 26.34 4 D 1 ATOM 12035 O O . GLY D 4 4 ? -20.430 -5.459 -20.314 1.00 24.45 4 D 1 ATOM 12036 N N . LEU D 4 5 ? -18.365 -4.963 -19.621 1.00 27.74 5 D 1 ATOM 12037 C CA . LEU D 4 5 ? -18.535 -3.527 -19.785 1.00 27.44 5 D 1 ATOM 12038 C C . LEU D 4 5 ? -18.663 -3.283 -21.279 1.00 29.04 5 D 1 ATOM 12039 O O . LEU D 4 5 ? -17.880 -3.810 -22.070 1.00 27.58 5 D 1 ATOM 12040 C CB . LEU D 4 5 ? -17.356 -2.761 -19.166 1.00 25.19 5 D 1 ATOM 12041 C CG . LEU D 4 5 ? -17.449 -2.643 -17.634 1.00 22.95 5 D 1 ATOM 12042 C CD1 . LEU D 4 5 ? -16.094 -2.294 -17.039 1.00 21.21 5 D 1 ATOM 12043 C CD2 . LEU D 4 5 ? -18.452 -1.564 -17.215 1.00 22.34 5 D 1 ATOM 12044 N N . ASP D 4 6 ? -19.705 -2.568 -21.645 1.00 33.81 6 D 1 ATOM 12045 C CA . ASP D 4 6 ? -20.008 -2.343 -23.050 1.00 34.14 6 D 1 ATOM 12046 C C . ASP D 4 6 ? -18.846 -1.642 -23.736 1.00 34.52 6 D 1 ATOM 12047 O O . ASP D 4 6 ? -18.098 -0.899 -23.103 1.00 32.86 6 D 1 ATOM 12048 C CB . ASP D 4 6 ? -21.299 -1.538 -23.194 1.00 31.90 6 D 1 ATOM 12049 C CG . ASP D 4 6 ? -22.329 -2.208 -24.095 1.00 29.27 6 D 1 ATOM 12050 O OD1 . ASP D 4 6 ? -21.988 -3.169 -24.822 1.00 27.74 6 D 1 ATOM 12051 O OD2 . ASP D 4 6 ? -23.488 -1.741 -24.057 1.00 28.08 6 D 1 ATOM 12052 N N . ASN D 4 7 ? -18.728 -1.879 -25.033 1.00 36.48 7 D 1 ATOM 12053 C CA . ASN D 4 7 ? -17.626 -1.294 -25.778 1.00 36.52 7 D 1 ATOM 12054 C C . ASN D 4 7 ? -17.718 0.236 -25.671 1.00 37.38 7 D 1 ATOM 12055 O O . ASN D 4 7 ? -18.677 0.815 -26.190 1.00 35.96 7 D 1 ATOM 12056 C CB . ASN D 4 7 ? -17.670 -1.816 -27.222 1.00 34.31 7 D 1 ATOM 12057 C CG . ASN D 4 7 ? -16.459 -1.391 -28.032 1.00 30.95 7 D 1 ATOM 12058 O OD1 . ASN D 4 7 ? -15.668 -0.553 -27.644 1.00 29.47 7 D 1 ATOM 12059 N ND2 . ASN D 4 7 ? -16.282 -1.968 -29.197 1.00 29.64 7 D 1 ATOM 12060 N N . PRO D 4 8 ? -16.757 0.899 -25.034 1.00 37.97 8 D 1 ATOM 12061 C CA . PRO D 4 8 ? -16.829 2.341 -24.806 1.00 37.73 8 D 1 ATOM 12062 C C . PRO D 4 8 ? -16.927 3.138 -26.109 1.00 39.15 8 D 1 ATOM 12063 O O . PRO D 4 8 ? -17.411 4.264 -26.111 1.00 37.91 8 D 1 ATOM 12064 C CB . PRO D 4 8 ? -15.577 2.676 -23.989 1.00 35.13 8 D 1 ATOM 12065 C CG . PRO D 4 8 ? -14.623 1.521 -24.254 1.00 34.72 8 D 1 ATOM 12066 C CD . PRO D 4 8 ? -15.564 0.343 -24.452 1.00 36.77 8 D 1 ATOM 12067 N N . GLN D 4 9 ? -16.579 2.530 -27.245 1.00 38.99 9 D 1 ATOM 12068 C CA . GLN D 4 9 ? -16.803 3.120 -28.566 1.00 40.06 9 D 1 ATOM 12069 C C . GLN D 4 9 ? -18.282 3.400 -28.849 1.00 42.07 9 D 1 ATOM 12070 O O . GLN D 4 9 ? -18.585 4.413 -29.476 1.00 40.54 9 D 1 ATOM 12071 C CB . GLN D 4 9 ? -16.262 2.194 -29.660 1.00 37.38 9 D 1 ATOM 12072 C CG . GLN D 4 9 ? -14.732 2.146 -29.680 1.00 34.16 9 D 1 ATOM 12073 C CD . GLN D 4 9 ? -14.203 1.308 -30.844 1.00 30.64 9 D 1 ATOM 12074 O OE1 . GLN D 4 9 ? -14.913 0.580 -31.517 1.00 29.87 9 D 1 ATOM 12075 N NE2 . GLN D 4 9 ? -12.924 1.385 -31.132 1.00 29.84 9 D 1 ATOM 12076 N N . THR D 4 10 ? -19.214 2.561 -28.398 1.00 42.29 10 D 1 ATOM 12077 C CA . THR D 4 10 ? -20.648 2.822 -28.608 1.00 43.56 10 D 1 ATOM 12078 C C . THR D 4 10 ? -21.104 4.077 -27.885 1.00 44.51 10 D 1 ATOM 12079 O O . THR D 4 10 ? -21.865 4.866 -28.443 1.00 44.05 10 D 1 ATOM 12080 C CB . THR D 4 10 ? -21.553 1.650 -28.184 1.00 43.07 10 D 1 ATOM 12081 O OG1 . THR D 4 10 ? -21.047 0.927 -27.094 1.00 40.49 10 D 1 ATOM 12082 C CG2 . THR D 4 10 ? -21.735 0.662 -29.327 1.00 39.57 10 D 1 ATOM 12083 N N . ALA D 4 11 ? -20.594 4.310 -26.705 1.00 44.37 11 D 1 ATOM 12084 C CA . ALA D 4 11 ? -20.866 5.537 -25.979 1.00 43.87 11 D 1 ATOM 12085 C C . ALA D 4 11 ? -20.182 6.752 -26.627 1.00 44.87 11 D 1 ATOM 12086 O O . ALA D 4 11 ? -20.769 7.830 -26.673 1.00 44.20 11 D 1 ATOM 12087 C CB . ALA D 4 11 ? -20.448 5.326 -24.538 1.00 42.53 11 D 1 ATOM 12088 N N . HIS D 4 12 ? -19.010 6.575 -27.221 1.00 45.11 12 D 1 ATOM 12089 C CA . HIS D 4 12 ? -18.368 7.625 -28.015 1.00 45.48 12 D 1 ATOM 12090 C C . HIS D 4 12 ? -19.174 7.993 -29.261 1.00 46.16 12 D 1 ATOM 12091 O O . HIS D 4 12 ? -19.309 9.173 -29.586 1.00 45.66 12 D 1 ATOM 12092 C CB . HIS D 4 12 ? -16.940 7.205 -28.392 1.00 44.09 12 D 1 ATOM 12093 C CG . HIS D 4 12 ? -15.922 8.112 -27.779 1.00 41.14 12 D 1 ATOM 12094 N ND1 . HIS D 4 12 ? -15.813 9.464 -27.991 1.00 37.97 12 D 1 ATOM 12095 C CD2 . HIS D 4 12 ? -14.945 7.768 -26.878 1.00 38.00 12 D 1 ATOM 12096 C CE1 . HIS D 4 12 ? -14.795 9.921 -27.235 1.00 36.24 12 D 1 ATOM 12097 N NE2 . HIS D 4 12 ? -14.245 8.920 -26.548 1.00 35.66 12 D 1 ATOM 12098 N N . ILE D 4 13 ? -19.768 7.006 -29.938 1.00 48.65 13 D 1 ATOM 12099 C CA . ILE D 4 13 ? -20.675 7.247 -31.067 1.00 49.53 13 D 1 ATOM 12100 C C . ILE D 4 13 ? -21.920 8.009 -30.593 1.00 50.14 13 D 1 ATOM 12101 O O . ILE D 4 13 ? -22.347 8.951 -31.256 1.00 49.31 13 D 1 ATOM 12102 C CB . ILE D 4 13 ? -21.030 5.920 -31.765 1.00 48.60 13 D 1 ATOM 12103 C CG1 . ILE D 4 13 ? -19.778 5.320 -32.452 1.00 46.00 13 D 1 ATOM 12104 C CG2 . ILE D 4 13 ? -22.139 6.125 -32.815 1.00 45.36 13 D 1 ATOM 12105 C CD1 . ILE D 4 13 ? -19.928 3.841 -32.815 1.00 42.45 13 D 1 ATOM 12106 N N . LEU D 4 14 ? -22.481 7.654 -29.447 1.00 49.14 14 D 1 ATOM 12107 C CA . LEU D 4 14 ? -23.605 8.387 -28.856 1.00 49.53 14 D 1 ATOM 12108 C C . LEU D 4 14 ? -23.230 9.828 -28.486 1.00 50.10 14 D 1 ATOM 12109 O O . LEU D 4 14 ? -24.011 10.739 -28.756 1.00 49.21 14 D 1 ATOM 12110 C CB . LEU D 4 14 ? -24.124 7.624 -27.626 1.00 47.66 14 D 1 ATOM 12111 C CG . LEU D 4 14 ? -24.960 6.381 -27.977 1.00 44.04 14 D 1 ATOM 12112 C CD1 . LEU D 4 14 ? -25.138 5.506 -26.737 1.00 41.22 14 D 1 ATOM 12113 C CD2 . LEU D 4 14 ? -26.346 6.767 -28.487 1.00 41.42 14 D 1 ATOM 12114 N N . LEU D 4 15 ? -22.036 10.035 -27.944 1.00 49.78 15 D 1 ATOM 12115 C CA . LEU D 4 15 ? -21.475 11.362 -27.659 1.00 49.10 15 D 1 ATOM 12116 C C . LEU D 4 15 ? -21.363 12.227 -28.912 1.00 49.96 15 D 1 ATOM 12117 O O . LEU D 4 15 ? -21.664 13.415 -28.861 1.00 48.60 15 D 1 ATOM 12118 C CB . LEU D 4 15 ? -20.071 11.199 -27.034 1.00 46.70 15 D 1 ATOM 12119 C CG . LEU D 4 15 ? -20.094 11.068 -25.508 1.00 43.51 15 D 1 ATOM 12120 C CD1 . LEU D 4 15 ? -18.828 10.402 -24.999 1.00 40.59 15 D 1 ATOM 12121 C CD2 . LEU D 4 15 ? -20.172 12.450 -24.860 1.00 41.45 15 D 1 ATOM 12122 N N . GLN D 4 16 ? -20.947 11.646 -30.030 1.00 50.85 16 D 1 ATOM 12123 C CA . GLN D 4 16 ? -20.863 12.372 -31.299 1.00 50.93 16 D 1 ATOM 12124 C C . GLN D 4 16 ? -22.233 12.606 -31.941 1.00 52.27 16 D 1 ATOM 12125 O O . GLN D 4 16 ? -22.432 13.620 -32.607 1.00 50.14 16 D 1 ATOM 12126 C CB . GLN D 4 16 ? -19.964 11.603 -32.270 1.00 47.55 16 D 1 ATOM 12127 C CG . GLN D 4 16 ? -18.479 11.731 -31.904 1.00 44.13 16 D 1 ATOM 12128 C CD . GLN D 4 16 ? -17.567 11.033 -32.917 1.00 39.87 16 D 1 ATOM 12129 O OE1 . GLN D 4 16 ? -17.991 10.312 -33.807 1.00 37.40 16 D 1 ATOM 12130 N NE2 . GLN D 4 16 ? -16.274 11.231 -32.828 1.00 36.11 16 D 1 ATOM 12131 N N . LYS D 4 17 ? -23.169 11.679 -31.752 1.00 55.31 17 D 1 ATOM 12132 C CA . LYS D 4 17 ? -24.483 11.738 -32.403 1.00 55.39 17 D 1 ATOM 12133 C C . LYS D 4 17 ? -25.416 12.769 -31.776 1.00 55.95 17 D 1 ATOM 12134 O O . LYS D 4 17 ? -26.197 13.395 -32.485 1.00 53.46 17 D 1 ATOM 12135 C CB . LYS D 4 17 ? -25.120 10.340 -32.375 1.00 53.40 17 D 1 ATOM 12136 C CG . LYS D 4 17 ? -25.655 9.933 -33.743 1.00 49.48 17 D 1 ATOM 12137 C CD . LYS D 4 17 ? -26.249 8.530 -33.676 1.00 45.67 17 D 1 ATOM 12138 C CE . LYS D 4 17 ? -26.676 8.094 -35.077 1.00 41.62 17 D 1 ATOM 12139 N NZ . LYS D 4 17 ? -27.264 6.732 -35.081 1.00 37.97 17 D 1 ATOM 12140 N N . TYR D 4 18 ? -25.368 12.911 -30.469 1.00 56.73 18 D 1 ATOM 12141 C CA . TYR D 4 18 ? -26.231 13.818 -29.723 1.00 55.89 18 D 1 ATOM 12142 C C . TYR D 4 18 ? -25.388 14.918 -29.087 1.00 57.98 18 D 1 ATOM 12143 O O . TYR D 4 18 ? -24.464 14.636 -28.326 1.00 54.50 18 D 1 ATOM 12144 C CB . TYR D 4 18 ? -27.029 13.037 -28.677 1.00 50.75 18 D 1 ATOM 12145 C CG . TYR D 4 18 ? -27.981 12.027 -29.279 1.00 46.54 18 D 1 ATOM 12146 C CD1 . TYR D 4 18 ? -29.211 12.448 -29.815 1.00 42.11 18 D 1 ATOM 12147 C CD2 . TYR D 4 18 ? -27.637 10.661 -29.324 1.00 41.00 18 D 1 ATOM 12148 C CE1 . TYR D 4 18 ? -30.092 11.522 -30.387 1.00 37.75 18 D 1 ATOM 12149 C CE2 . TYR D 4 18 ? -28.514 9.724 -29.896 1.00 37.22 18 D 1 ATOM 12150 C CZ . TYR D 4 18 ? -29.743 10.161 -30.425 1.00 36.37 18 D 1 ATOM 12151 O OH . TYR D 4 18 ? -30.608 9.250 -30.982 1.00 33.12 18 D 1 ATOM 12152 N N . GLN D 4 19 ? -25.733 16.165 -29.373 1.00 61.60 19 D 1 ATOM 12153 C CA . GLN D 4 19 ? -25.092 17.280 -28.684 1.00 61.93 19 D 1 ATOM 12154 C C . GLN D 4 19 ? -25.483 17.256 -27.202 1.00 64.93 19 D 1 ATOM 12155 O O . GLN D 4 19 ? -26.669 17.398 -26.893 1.00 60.03 19 D 1 ATOM 12156 C CB . GLN D 4 19 ? -25.461 18.619 -29.331 1.00 55.90 19 D 1 ATOM 12157 C CG . GLN D 4 19 ? -24.594 18.902 -30.565 1.00 50.23 19 D 1 ATOM 12158 C CD . GLN D 4 19 ? -24.813 20.309 -31.130 1.00 44.77 19 D 1 ATOM 12159 O OE1 . GLN D 4 19 ? -25.733 21.022 -30.786 1.00 41.65 19 D 1 ATOM 12160 N NE2 . GLN D 4 19 ? -23.962 20.762 -32.025 1.00 39.52 19 D 1 ATOM 12161 N N . PRO D 4 20 ? -24.519 17.092 -26.291 1.00 64.73 20 D 1 ATOM 12162 C CA . PRO D 4 20 ? -24.820 17.050 -24.866 1.00 65.84 20 D 1 ATOM 12163 C C . PRO D 4 20 ? -25.314 18.399 -24.349 1.00 68.42 20 D 1 ATOM 12164 O O . PRO D 4 20 ? -26.278 18.472 -23.586 1.00 65.53 20 D 1 ATOM 12165 C CB . PRO D 4 20 ? -23.505 16.613 -24.203 1.00 62.13 20 D 1 ATOM 12166 C CG . PRO D 4 20 ? -22.419 17.021 -25.195 1.00 59.98 20 D 1 ATOM 12167 C CD . PRO D 4 20 ? -23.110 16.880 -26.543 1.00 62.18 20 D 1 ATOM 12168 N N . CYS D 4 21 ? -24.697 19.469 -24.823 1.00 71.34 21 D 1 ATOM 12169 C CA . CYS D 4 21 ? -25.025 20.817 -24.400 1.00 70.64 21 D 1 ATOM 12170 C C . CYS D 4 21 ? -26.341 21.288 -25.038 1.00 69.64 21 D 1 ATOM 12171 O O . CYS D 4 21 ? -26.555 21.150 -26.242 1.00 63.91 21 D 1 ATOM 12172 C CB . CYS D 4 21 ? -23.838 21.737 -24.697 1.00 69.28 21 D 1 ATOM 12173 S SG . CYS D 4 21 ? -22.310 21.205 -23.858 1.00 66.82 21 D 1 ATOM 12174 N N . GLY D 4 22 ? -27.231 21.809 -24.205 1.00 71.06 22 D 1 ATOM 12175 C CA . GLY D 4 22 ? -28.607 22.117 -24.617 1.00 70.19 22 D 1 ATOM 12176 C C . GLY D 4 22 ? -29.572 20.930 -24.547 1.00 71.62 22 D 1 ATOM 12177 O O . GLY D 4 22 ? -30.771 21.110 -24.770 1.00 66.44 22 D 1 ATOM 12178 N N . CYS D 4 23 ? -29.074 19.747 -24.202 1.00 73.19 23 D 1 ATOM 12179 C CA . CYS D 4 23 ? -29.870 18.541 -23.987 1.00 71.98 23 D 1 ATOM 12180 C C . CYS D 4 23 ? -30.688 18.101 -25.216 1.00 71.33 23 D 1 ATOM 12181 O O . CYS D 4 23 ? -31.797 17.567 -25.084 1.00 66.02 23 D 1 ATOM 12182 C CB . CYS D 4 23 ? -30.700 18.695 -22.703 1.00 70.35 23 D 1 ATOM 12183 S SG . CYS D 4 23 ? -30.297 17.420 -21.482 1.00 66.12 23 D 1 ATOM 12184 N N . ALA D 4 24 ? -30.158 18.305 -26.400 1.00 70.28 24 D 1 ATOM 12185 C CA . ALA D 4 24 ? -30.797 17.864 -27.627 1.00 67.60 24 D 1 ATOM 12186 C C . ALA D 4 24 ? -30.965 16.334 -27.620 1.00 67.43 24 D 1 ATOM 12187 O O . ALA D 4 24 ? -30.001 15.588 -27.476 1.00 61.31 24 D 1 ATOM 12188 C CB . ALA D 4 24 ? -29.980 18.358 -28.822 1.00 63.10 24 D 1 ATOM 12189 N N . GLY D 4 25 ? -32.214 15.875 -27.729 1.00 65.99 25 D 1 ATOM 12190 C CA . GLY D 4 25 ? -32.551 14.453 -27.632 1.00 65.20 25 D 1 ATOM 12191 C C . GLY D 4 25 ? -32.467 13.852 -26.220 1.00 67.38 25 D 1 ATOM 12192 O O . GLY D 4 25 ? -32.705 12.655 -26.064 1.00 62.50 25 D 1 ATOM 12193 N N . GLY D 4 26 ? -32.167 14.664 -25.220 1.00 69.41 26 D 1 ATOM 12194 C CA . GLY D 4 26 ? -32.081 14.263 -23.824 1.00 70.84 26 D 1 ATOM 12195 C C . GLY D 4 26 ? -33.217 14.794 -22.953 1.00 73.81 26 D 1 ATOM 12196 O O . GLY D 4 26 ? -34.213 15.334 -23.432 1.00 70.75 26 D 1 ATOM 12197 N N . ARG D 4 27 ? -33.050 14.641 -21.651 1.00 71.51 27 D 1 ATOM 12198 C CA . ARG D 4 27 ? -33.966 15.184 -20.643 1.00 73.72 27 D 1 ATOM 12199 C C . ARG D 4 27 ? -33.210 16.056 -19.648 1.00 75.90 27 D 1 ATOM 12200 O O . ARG D 4 27 ? -32.098 15.722 -19.252 1.00 73.73 27 D 1 ATOM 12201 C CB . ARG D 4 27 ? -34.766 14.060 -19.958 1.00 70.74 27 D 1 ATOM 12202 C CG . ARG D 4 27 ? -33.909 13.148 -19.059 1.00 63.94 27 D 1 ATOM 12203 C CD . ARG D 4 27 ? -34.756 12.061 -18.395 1.00 60.82 27 D 1 ATOM 12204 N NE . ARG D 4 27 ? -33.952 11.256 -17.458 1.00 54.29 27 D 1 ATOM 12205 C CZ . ARG D 4 27 ? -34.393 10.311 -16.642 1.00 48.07 27 D 1 ATOM 12206 N NH1 . ARG D 4 27 ? -35.647 9.961 -16.619 1.00 45.78 27 D 1 ATOM 12207 N NH2 . ARG D 4 27 ? -33.567 9.708 -15.841 1.00 42.92 27 D 1 ATOM 12208 N N . ARG D 4 28 ? -33.841 17.122 -19.187 1.00 74.19 28 D 1 ATOM 12209 C CA . ARG D 4 28 ? -33.328 17.880 -18.042 1.00 74.98 28 D 1 ATOM 12210 C C . ARG D 4 28 ? -33.818 17.256 -16.743 1.00 74.60 28 D 1 ATOM 12211 O O . ARG D 4 28 ? -34.997 16.919 -16.617 1.00 71.38 28 D 1 ATOM 12212 C CB . ARG D 4 28 ? -33.682 19.365 -18.155 1.00 73.68 28 D 1 ATOM 12213 C CG . ARG D 4 28 ? -32.720 20.061 -19.136 1.00 71.28 28 D 1 ATOM 12214 C CD . ARG D 4 28 ? -33.006 21.554 -19.219 1.00 69.04 28 D 1 ATOM 12215 N NE . ARG D 4 28 ? -31.929 22.240 -19.956 1.00 67.60 28 D 1 ATOM 12216 C CZ . ARG D 4 28 ? -31.986 23.396 -20.583 1.00 63.69 28 D 1 ATOM 12217 N NH1 . ARG D 4 28 ? -33.084 24.097 -20.639 1.00 57.00 28 D 1 ATOM 12218 N NH2 . ARG D 4 28 ? -30.915 23.854 -21.155 1.00 61.92 28 D 1 ATOM 12219 N N . SER D 4 29 ? -32.922 17.094 -15.807 1.00 75.87 29 D 1 ATOM 12220 C CA . SER D 4 29 ? -33.216 16.571 -14.475 1.00 74.35 29 D 1 ATOM 12221 C C . SER D 4 29 ? -32.492 17.411 -13.431 1.00 75.31 29 D 1 ATOM 12222 O O . SER D 4 29 ? -31.404 17.913 -13.682 1.00 71.08 29 D 1 ATOM 12223 C CB . SER D 4 29 ? -32.781 15.105 -14.380 1.00 70.32 29 D 1 ATOM 12224 O OG . SER D 4 29 ? -33.080 14.598 -13.092 1.00 61.66 29 D 1 ATOM 12225 N N . GLY D 4 30 ? -33.091 17.559 -12.262 1.00 68.48 30 D 1 ATOM 12226 C CA . GLY D 4 30 ? -32.417 18.188 -11.126 1.00 66.72 30 D 1 ATOM 12227 C C . GLY D 4 30 ? -31.436 17.259 -10.408 1.00 67.54 30 D 1 ATOM 12228 O O . GLY D 4 30 ? -30.605 17.731 -9.644 1.00 63.21 30 D 1 ATOM 12229 N N . THR D 4 31 ? -31.539 15.969 -10.655 1.00 67.20 31 D 1 ATOM 12230 C CA . THR D 4 31 ? -30.702 14.940 -10.038 1.00 66.19 31 D 1 ATOM 12231 C C . THR D 4 31 ? -29.873 14.228 -11.090 1.00 67.47 31 D 1 ATOM 12232 O O . THR D 4 31 ? -30.372 13.911 -12.178 1.00 63.95 31 D 1 ATOM 12233 C CB . THR D 4 31 ? -31.544 13.920 -9.257 1.00 61.29 31 D 1 ATOM 12234 O OG1 . THR D 4 31 ? -32.567 13.389 -10.073 1.00 54.83 31 D 1 ATOM 12235 C CG2 . THR D 4 31 ? -32.217 14.557 -8.045 1.00 51.49 31 D 1 ATOM 12236 N N . VAL D 4 32 ? -28.632 13.957 -10.738 1.00 65.23 32 D 1 ATOM 12237 C CA . VAL D 4 32 ? -27.748 13.115 -11.547 1.00 63.81 32 D 1 ATOM 12238 C C . VAL D 4 32 ? -28.326 11.701 -11.584 1.00 63.06 32 D 1 ATOM 12239 O O . VAL D 4 32 ? -28.888 11.258 -10.578 1.00 59.73 32 D 1 ATOM 12240 C CB . VAL D 4 32 ? -26.324 13.139 -10.974 1.00 61.05 32 D 1 ATOM 12241 C CG1 . VAL D 4 32 ? -25.331 12.318 -11.790 1.00 55.45 32 D 1 ATOM 12242 C CG2 . VAL D 4 32 ? -25.820 14.584 -10.967 1.00 55.31 32 D 1 ATOM 12243 N N . PRO D 4 33 ? -28.232 10.994 -12.712 1.00 61.70 33 D 1 ATOM 12244 C CA . PRO D 4 33 ? -28.715 9.627 -12.788 1.00 59.98 33 D 1 ATOM 12245 C C . PRO D 4 33 ? -27.986 8.730 -11.785 1.00 59.13 33 D 1 ATOM 12246 O O . PRO D 4 33 ? -26.765 8.546 -11.860 1.00 55.19 33 D 1 ATOM 12247 C CB . PRO D 4 33 ? -28.497 9.190 -14.238 1.00 56.71 33 D 1 ATOM 12248 C CG . PRO D 4 33 ? -27.423 10.139 -14.760 1.00 54.83 33 D 1 ATOM 12249 C CD . PRO D 4 33 ? -27.672 11.422 -13.967 1.00 56.42 33 D 1 ATOM 12250 N N . ASP D 4 34 ? -28.763 8.140 -10.895 1.00 55.01 34 D 1 ATOM 12251 C CA . ASP D 4 34 ? -28.274 7.102 -10.004 1.00 53.51 34 D 1 ATOM 12252 C C . ASP D 4 34 ? -28.048 5.817 -10.799 1.00 54.32 34 D 1 ATOM 12253 O O . ASP D 4 34 ? -28.956 5.284 -11.443 1.00 50.00 34 D 1 ATOM 12254 C CB . ASP D 4 34 ? -29.267 6.868 -8.856 1.00 47.97 34 D 1 ATOM 12255 C CG . ASP D 4 34 ? -29.368 8.065 -7.910 1.00 43.50 34 D 1 ATOM 12256 O OD1 . ASP D 4 34 ? -28.314 8.684 -7.649 1.00 39.77 34 D 1 ATOM 12257 O OD2 . ASP D 4 34 ? -30.494 8.353 -7.453 1.00 39.13 34 D 1 ATOM 12258 N N . GLY D 4 35 ? -26.851 5.299 -10.750 1.00 46.35 35 D 1 ATOM 12259 C CA . GLY D 4 35 ? -26.564 4.054 -11.443 1.00 44.59 35 D 1 ATOM 12260 C C . GLY D 4 35 ? -25.194 3.478 -11.106 1.00 45.08 35 D 1 ATOM 12261 O O . GLY D 4 35 ? -24.242 4.193 -10.820 1.00 42.07 35 D 1 ATOM 12262 N N . LEU D 4 36 ? -25.117 2.156 -11.197 1.00 43.00 36 D 1 ATOM 12263 C CA . LEU D 4 36 ? -23.852 1.416 -11.230 1.00 42.04 36 D 1 ATOM 12264 C C . LEU D 4 36 ? -23.158 1.540 -12.592 1.00 44.80 36 D 1 ATOM 12265 O O . LEU D 4 36 ? -21.995 1.190 -12.729 1.00 41.37 36 D 1 ATOM 12266 C CB . LEU D 4 36 ? -24.150 -0.069 -10.936 1.00 35.42 36 D 1 ATOM 12267 C CG . LEU D 4 36 ? -24.411 -0.374 -9.448 1.00 30.97 36 D 1 ATOM 12268 C CD1 . LEU D 4 36 ? -25.138 -1.704 -9.311 1.00 27.58 36 D 1 ATOM 12269 C CD2 . LEU D 4 36 ? -23.103 -0.460 -8.669 1.00 27.15 36 D 1 ATOM 12270 N N . SER D 4 37 ? -23.903 1.980 -13.598 1.00 44.92 37 D 1 ATOM 12271 C CA . SER D 4 37 ? -23.380 2.126 -14.946 1.00 45.59 37 D 1 ATOM 12272 C C . SER D 4 37 ? -22.401 3.298 -15.018 1.00 47.19 37 D 1 ATOM 12273 O O . SER D 4 37 ? -22.738 4.385 -14.540 1.00 45.37 37 D 1 ATOM 12274 C CB . SER D 4 37 ? -24.521 2.328 -15.943 1.00 42.48 37 D 1 ATOM 12275 O OG . SER D 4 37 ? -25.414 3.332 -15.513 1.00 39.61 37 D 1 ATOM 12276 N N . PRO D 4 38 ? -21.251 3.116 -15.668 1.00 48.11 38 D 1 ATOM 12277 C CA . PRO D 4 38 ? -20.366 4.226 -15.975 1.00 48.71 38 D 1 ATOM 12278 C C . PRO D 4 38 ? -21.144 5.301 -16.732 1.00 52.27 38 D 1 ATOM 12279 O O . PRO D 4 38 ? -21.975 5.012 -17.598 1.00 50.69 38 D 1 ATOM 12280 C CB . PRO D 4 38 ? -19.207 3.637 -16.788 1.00 44.52 38 D 1 ATOM 12281 C CG . PRO D 4 38 ? -19.765 2.326 -17.333 1.00 42.25 38 D 1 ATOM 12282 C CD . PRO D 4 38 ? -20.783 1.899 -16.286 1.00 42.18 38 D 1 ATOM 12283 N N . THR D 4 39 ? -20.921 6.537 -16.358 1.00 56.24 39 D 1 ATOM 12284 C CA . THR D 4 39 ? -21.682 7.672 -16.870 1.00 57.29 39 D 1 ATOM 12285 C C . THR D 4 39 ? -20.720 8.663 -17.499 1.00 57.72 39 D 1 ATOM 12286 O O . THR D 4 39 ? -19.825 9.162 -16.823 1.00 56.90 39 D 1 ATOM 12287 C CB . THR D 4 39 ? -22.510 8.322 -15.753 1.00 56.02 39 D 1 ATOM 12288 O OG1 . THR D 4 39 ? -23.333 7.364 -15.131 1.00 52.48 39 D 1 ATOM 12289 C CG2 . THR D 4 39 ? -23.438 9.409 -16.272 1.00 51.25 39 D 1 ATOM 12290 N N . TYR D 4 40 ? -20.919 8.955 -18.770 1.00 57.77 40 D 1 ATOM 12291 C CA . TYR D 4 40 ? -20.190 10.043 -19.402 1.00 58.48 40 D 1 ATOM 12292 C C . TYR D 4 40 ? -20.687 11.365 -18.866 1.00 61.82 40 D 1 ATOM 12293 O O . TYR D 4 40 ? -21.884 11.560 -18.658 1.00 60.61 40 D 1 ATOM 12294 C CB . TYR D 4 40 ? -20.347 10.017 -20.920 1.00 54.27 40 D 1 ATOM 12295 C CG . TYR D 4 40 ? -19.523 8.939 -21.553 1.00 49.26 40 D 1 ATOM 12296 C CD1 . TYR D 4 40 ? -18.199 9.205 -21.940 1.00 44.28 40 D 1 ATOM 12297 C CD2 . TYR D 4 40 ? -20.064 7.664 -21.742 1.00 43.10 40 D 1 ATOM 12298 C CE1 . TYR D 4 40 ? -17.432 8.199 -22.536 1.00 39.47 40 D 1 ATOM 12299 C CE2 . TYR D 4 40 ? -19.301 6.653 -22.333 1.00 38.41 40 D 1 ATOM 12300 C CZ . TYR D 4 40 ? -17.986 6.925 -22.736 1.00 36.98 40 D 1 ATOM 12301 O OH . TYR D 4 40 ? -17.253 5.939 -23.328 1.00 34.55 40 D 1 ATOM 12302 N N . LYS D 4 41 ? -19.761 12.272 -18.707 1.00 64.86 41 D 1 ATOM 12303 C CA . LYS D 4 41 ? -20.040 13.603 -18.209 1.00 65.46 41 D 1 ATOM 12304 C C . LYS D 4 41 ? -19.440 14.628 -19.161 1.00 65.72 41 D 1 ATOM 12305 O O . LYS D 4 41 ? -18.248 14.591 -19.444 1.00 64.70 41 D 1 ATOM 12306 C CB . LYS D 4 41 ? -19.474 13.692 -16.787 1.00 63.97 41 D 1 ATOM 12307 C CG . LYS D 4 41 ? -19.520 15.114 -16.242 1.00 59.19 41 D 1 ATOM 12308 C CD . LYS D 4 41 ? -18.803 15.176 -14.897 1.00 56.30 41 D 1 ATOM 12309 C CE . LYS D 4 41 ? -18.518 16.631 -14.575 1.00 51.55 41 D 1 ATOM 12310 N NZ . LYS D 4 41 ? -17.488 16.743 -13.538 1.00 48.67 41 D 1 ATOM 12311 N N . GLN D 4 42 ? -20.265 15.561 -19.599 1.00 67.92 42 D 1 ATOM 12312 C CA . GLN D 4 42 ? -19.823 16.699 -20.389 1.00 69.80 42 D 1 ATOM 12313 C C . GLN D 4 42 ? -20.180 17.990 -19.663 1.00 72.78 42 D 1 ATOM 12314 O O . GLN D 4 42 ? -21.343 18.231 -19.348 1.00 70.76 42 D 1 ATOM 12315 C CB . GLN D 4 42 ? -20.460 16.618 -21.787 1.00 67.15 42 D 1 ATOM 12316 C CG . GLN D 4 42 ? -19.929 17.701 -22.730 1.00 62.15 42 D 1 ATOM 12317 C CD . GLN D 4 42 ? -18.455 17.507 -23.081 1.00 58.39 42 D 1 ATOM 12318 O OE1 . GLN D 4 42 ? -17.942 16.405 -23.152 1.00 53.96 42 D 1 ATOM 12319 N NE2 . GLN D 4 42 ? -17.723 18.570 -23.312 1.00 51.61 42 D 1 ATOM 12320 N N . ASP D 4 43 ? -19.181 18.804 -19.416 1.00 70.78 43 D 1 ATOM 12321 C CA . ASP D 4 43 ? -19.408 20.138 -18.878 1.00 70.81 43 D 1 ATOM 12322 C C . ASP D 4 43 ? -19.857 21.088 -19.999 1.00 71.49 43 D 1 ATOM 12323 O O . ASP D 4 43 ? -19.173 21.246 -21.010 1.00 69.07 43 D 1 ATOM 12324 C CB . ASP D 4 43 ? -18.134 20.617 -18.167 1.00 69.00 43 D 1 ATOM 12325 C CG . ASP D 4 43 ? -18.370 21.877 -17.345 1.00 65.66 43 D 1 ATOM 12326 O OD1 . ASP D 4 43 ? -19.377 22.583 -17.561 1.00 61.43 43 D 1 ATOM 12327 O OD2 . ASP D 4 43 ? -17.588 22.153 -16.414 1.00 60.93 43 D 1 ATOM 12328 N N . CYS D 4 44 ? -21.019 21.707 -19.823 1.00 75.66 44 D 1 ATOM 12329 C CA . CYS D 4 44 ? -21.634 22.637 -20.766 1.00 75.32 44 D 1 ATOM 12330 C C . CYS D 4 44 ? -21.680 24.080 -20.233 1.00 75.53 44 D 1 ATOM 12331 O O . CYS D 4 44 ? -22.445 24.907 -20.728 1.00 70.78 44 D 1 ATOM 12332 C CB . CYS D 4 44 ? -23.017 22.102 -21.149 1.00 74.10 44 D 1 ATOM 12333 S SG . CYS D 4 44 ? -22.951 20.530 -22.068 1.00 70.91 44 D 1 ATOM 12334 N N . GLY D 4 45 ? -20.887 24.385 -19.229 1.00 75.27 45 D 1 ATOM 12335 C CA . GLY D 4 45 ? -20.848 25.707 -18.605 1.00 75.26 45 D 1 ATOM 12336 C C . GLY D 4 45 ? -21.899 25.882 -17.512 1.00 77.74 45 D 1 ATOM 12337 O O . GLY D 4 45 ? -21.564 25.813 -16.334 1.00 73.87 45 D 1 ATOM 12338 N N . SER D 4 46 ? -23.159 26.103 -17.884 1.00 78.07 46 D 1 ATOM 12339 C CA . SER D 4 46 ? -24.248 26.306 -16.913 1.00 79.20 46 D 1 ATOM 12340 C C . SER D 4 46 ? -24.894 25.011 -16.415 1.00 80.52 46 D 1 ATOM 12341 O O . SER D 4 46 ? -25.508 24.996 -15.347 1.00 77.36 46 D 1 ATOM 12342 C CB . SER D 4 46 ? -25.331 27.188 -17.535 1.00 77.21 46 D 1 ATOM 12343 O OG . SER D 4 46 ? -25.800 26.631 -18.744 1.00 69.36 46 D 1 ATOM 12344 N N . GLU D 4 47 ? -24.773 23.965 -17.192 1.00 79.36 47 D 1 ATOM 12345 C CA . GLU D 4 47 ? -25.290 22.635 -16.894 1.00 80.04 47 D 1 ATOM 12346 C C . GLU D 4 47 ? -24.236 21.581 -17.241 1.00 80.10 47 D 1 ATOM 12347 O O . GLU D 4 47 ? -23.325 21.820 -18.038 1.00 78.48 47 D 1 ATOM 12348 C CB . GLU D 4 47 ? -26.650 22.412 -17.592 1.00 78.75 47 D 1 ATOM 12349 C CG . GLU D 4 47 ? -26.626 22.468 -19.129 1.00 73.49 47 D 1 ATOM 12350 C CD . GLU D 4 47 ? -28.031 22.517 -19.775 1.00 73.56 47 D 1 ATOM 12351 O OE1 . GLU D 4 47 ? -28.134 22.709 -21.004 1.00 66.04 47 D 1 ATOM 12352 O OE2 . GLU D 4 47 ? -29.068 22.436 -19.073 1.00 69.38 47 D 1 ATOM 12353 N N . ILE D 4 48 ? -24.355 20.433 -16.616 1.00 79.50 48 D 1 ATOM 12354 C CA . ILE D 4 48 ? -23.536 19.264 -16.906 1.00 79.35 48 D 1 ATOM 12355 C C . ILE D 4 48 ? -24.446 18.214 -17.519 1.00 80.08 48 D 1 ATOM 12356 O O . ILE D 4 48 ? -25.461 17.844 -16.927 1.00 78.82 48 D 1 ATOM 12357 C CB . ILE D 4 48 ? -22.806 18.756 -15.648 1.00 77.35 48 D 1 ATOM 12358 C CG1 . ILE D 4 48 ? -21.887 19.859 -15.075 1.00 72.69 48 D 1 ATOM 12359 C CG2 . ILE D 4 48 ? -21.988 17.501 -15.995 1.00 70.38 48 D 1 ATOM 12360 C CD1 . ILE D 4 48 ? -21.248 19.501 -13.735 1.00 66.27 48 D 1 ATOM 12361 N N . ALA D 4 49 ? -24.088 17.744 -18.696 1.00 77.30 49 D 1 ATOM 12362 C CA . ALA D 4 49 ? -24.778 16.652 -19.347 1.00 76.99 49 D 1 ATOM 12363 C C . ALA D 4 49 ? -24.150 15.317 -18.935 1.00 76.15 49 D 1 ATOM 12364 O O . ALA D 4 49 ? -22.937 15.130 -19.035 1.00 74.76 49 D 1 ATOM 12365 C CB . ALA D 4 49 ? -24.754 16.881 -20.855 1.00 76.73 49 D 1 ATOM 12366 N N . TYR D 4 50 ? -24.988 14.393 -18.518 1.00 75.42 50 D 1 ATOM 12367 C CA . TYR D 4 50 ? -24.619 13.028 -18.175 1.00 74.70 50 D 1 ATOM 12368 C C . TYR D 4 50 ? -25.239 12.056 -19.173 1.00 74.03 50 D 1 ATOM 12369 O O . TYR D 4 50 ? -26.421 12.161 -19.500 1.00 72.81 50 D 1 ATOM 12370 C CB . TYR D 4 50 ? -25.066 12.712 -16.748 1.00 74.24 50 D 1 ATOM 12371 C CG . TYR D 4 50 ? -24.426 13.583 -15.693 1.00 73.06 50 D 1 ATOM 12372 C CD1 . TYR D 4 50 ? -23.196 13.215 -15.116 1.00 66.48 50 D 1 ATOM 12373 C CD2 . TYR D 4 50 ? -25.052 14.775 -15.281 1.00 66.50 50 D 1 ATOM 12374 C CE1 . TYR D 4 50 ? -22.606 14.013 -14.131 1.00 65.59 50 D 1 ATOM 12375 C CE2 . TYR D 4 50 ? -24.466 15.583 -14.299 1.00 64.85 50 D 1 ATOM 12376 C CZ . TYR D 4 50 ? -23.243 15.196 -13.719 1.00 68.77 50 D 1 ATOM 12377 O OH . TYR D 4 50 ? -22.673 15.978 -12.748 1.00 66.53 50 D 1 ATOM 12378 N N . LEU D 4 51 ? -24.445 11.108 -19.628 1.00 69.05 51 D 1 ATOM 12379 C CA . LEU D 4 51 ? -24.906 10.004 -20.456 1.00 67.66 51 D 1 ATOM 12380 C C . LEU D 4 51 ? -24.613 8.693 -19.720 1.00 67.16 51 D 1 ATOM 12381 O O . LEU D 4 51 ? -23.475 8.217 -19.757 1.00 64.80 51 D 1 ATOM 12382 C CB . LEU D 4 51 ? -24.232 10.082 -21.832 1.00 65.80 51 D 1 ATOM 12383 C CG . LEU D 4 51 ? -24.692 8.987 -22.811 1.00 61.51 51 D 1 ATOM 12384 C CD1 . LEU D 4 51 ? -26.131 9.200 -23.255 1.00 58.32 51 D 1 ATOM 12385 C CD2 . LEU D 4 51 ? -23.806 9.000 -24.052 1.00 57.09 51 D 1 ATOM 12386 N N . PRO D 4 52 ? -25.603 8.109 -19.050 1.00 65.28 52 D 1 ATOM 12387 C CA . PRO D 4 52 ? -25.433 6.799 -18.445 1.00 64.05 52 D 1 ATOM 12388 C C . PRO D 4 52 ? -25.287 5.748 -19.543 1.00 61.78 52 D 1 ATOM 12389 O O . PRO D 4 52 ? -26.148 5.595 -20.412 1.00 59.97 52 D 1 ATOM 12390 C CB . PRO D 4 52 ? -26.664 6.591 -17.559 1.00 63.40 52 D 1 ATOM 12391 C CG . PRO D 4 52 ? -27.732 7.459 -18.216 1.00 61.70 52 D 1 ATOM 12392 C CD . PRO D 4 52 ? -26.940 8.613 -18.825 1.00 64.49 52 D 1 ATOM 12393 N N . ILE D 4 53 ? -24.194 5.025 -19.494 1.00 55.93 53 D 1 ATOM 12394 C CA . ILE D 4 53 ? -23.908 3.954 -20.440 1.00 53.96 53 D 1 ATOM 12395 C C . ILE D 4 53 ? -24.601 2.707 -19.928 1.00 53.37 53 D 1 ATOM 12396 O O . ILE D 4 53 ? -24.089 1.994 -19.066 1.00 49.74 53 D 1 ATOM 12397 C CB . ILE D 4 53 ? -22.398 3.727 -20.606 1.00 50.61 53 D 1 ATOM 12398 C CG1 . ILE D 4 53 ? -21.668 5.037 -20.955 1.00 46.67 53 D 1 ATOM 12399 C CG2 . ILE D 4 53 ? -22.149 2.662 -21.692 1.00 44.79 53 D 1 ATOM 12400 C CD1 . ILE D 4 53 ? -20.167 4.884 -20.768 1.00 41.88 53 D 1 ATOM 12401 N N . HIS D 4 54 ? -25.771 2.439 -20.462 1.00 51.62 54 D 1 ATOM 12402 C CA . HIS D 4 54 ? -26.369 1.146 -20.211 1.00 49.95 54 D 1 ATOM 12403 C C . HIS D 4 54 ? -25.552 0.083 -20.927 1.00 48.91 54 D 1 ATOM 12404 O O . HIS D 4 54 ? -25.380 0.114 -22.143 1.00 45.15 54 D 1 ATOM 12405 C CB . HIS D 4 54 ? -27.836 1.133 -20.619 1.00 46.20 54 D 1 ATOM 12406 C CG . HIS D 4 54 ? -28.687 1.919 -19.669 1.00 42.41 54 D 1 ATOM 12407 N ND1 . HIS D 4 54 ? -28.970 1.585 -18.361 1.00 38.94 54 D 1 ATOM 12408 C CD2 . HIS D 4 54 ? -29.314 3.110 -19.919 1.00 37.99 54 D 1 ATOM 12409 C CE1 . HIS D 4 54 ? -29.748 2.551 -17.844 1.00 34.98 54 D 1 ATOM 12410 N NE2 . HIS D 4 54 ? -29.980 3.493 -18.765 1.00 34.96 54 D 1 ATOM 12411 N N . ARG D 4 55 ? -25.149 -0.903 -20.166 1.00 44.36 55 D 1 ATOM 12412 C CA . ARG D 4 55 ? -24.292 -2.009 -20.607 1.00 42.82 55 D 1 ATOM 12413 C C . ARG D 4 55 ? -24.822 -2.816 -21.800 1.00 43.43 55 D 1 ATOM 12414 O O . ARG D 4 55 ? -24.095 -3.588 -22.394 1.00 39.47 55 D 1 ATOM 12415 C CB . ARG D 4 55 ? -24.130 -2.919 -19.393 1.00 37.74 55 D 1 ATOM 12416 C CG . ARG D 4 55 ? -22.878 -3.774 -19.481 1.00 34.39 55 D 1 ATOM 12417 C CD . ARG D 4 55 ? -22.853 -4.674 -18.253 1.00 30.73 55 D 1 ATOM 12418 N NE . ARG D 4 55 ? -21.608 -5.423 -18.215 1.00 28.38 55 D 1 ATOM 12419 C CZ . ARG D 4 55 ? -21.311 -6.337 -17.334 1.00 25.32 55 D 1 ATOM 12420 N NH1 . ARG D 4 55 ? -22.127 -6.708 -16.400 1.00 24.17 55 D 1 ATOM 12421 N NH2 . ARG D 4 55 ? -20.163 -6.891 -17.371 1.00 22.43 55 D 1 ATOM 12422 N N . ASN D 4 56 ? -26.081 -2.661 -22.136 1.00 43.23 56 D 1 ATOM 12423 C CA . ASN D 4 56 ? -26.680 -3.363 -23.275 1.00 41.61 56 D 1 ATOM 12424 C C . ASN D 4 56 ? -26.474 -2.643 -24.618 1.00 41.55 56 D 1 ATOM 12425 O O . ASN D 4 56 ? -27.081 -3.052 -25.601 1.00 38.20 56 D 1 ATOM 12426 C CB . ASN D 4 56 ? -28.166 -3.582 -22.968 1.00 37.70 56 D 1 ATOM 12427 C CG . ASN D 4 56 ? -28.375 -4.412 -21.719 1.00 34.14 56 D 1 ATOM 12428 O OD1 . ASN D 4 56 ? -27.651 -5.334 -21.415 1.00 31.68 56 D 1 ATOM 12429 N ND2 . ASN D 4 56 ? -29.385 -4.102 -20.947 1.00 31.50 56 D 1 ATOM 12430 N N . GLY D 4 57 ? -25.759 -1.532 -24.653 1.00 39.81 57 D 1 ATOM 12431 C CA . GLY D 4 57 ? -25.684 -0.643 -25.821 1.00 38.60 57 D 1 ATOM 12432 C C . GLY D 4 57 ? -27.003 0.060 -26.156 1.00 38.67 57 D 1 ATOM 12433 O O . GLY D 4 57 ? -27.015 1.192 -26.620 1.00 36.43 57 D 1 ATOM 12434 N N . VAL D 4 58 ? -28.138 -0.584 -25.869 1.00 39.21 58 D 1 ATOM 12435 C CA . VAL D 4 58 ? -29.502 -0.139 -26.225 1.00 37.47 58 D 1 ATOM 12436 C C . VAL D 4 58 ? -30.060 0.930 -25.279 1.00 39.02 58 D 1 ATOM 12437 O O . VAL D 4 58 ? -31.203 1.340 -25.429 1.00 36.52 58 D 1 ATOM 12438 C CB . VAL D 4 58 ? -30.467 -1.347 -26.317 1.00 32.69 58 D 1 ATOM 12439 C CG1 . VAL D 4 58 ? -31.763 -1.025 -27.066 1.00 29.38 58 D 1 ATOM 12440 C CG2 . VAL D 4 58 ? -29.847 -2.546 -27.043 1.00 28.92 58 D 1 ATOM 12441 N N . GLY D 4 59 ? -29.297 1.361 -24.305 1.00 45.56 59 D 1 ATOM 12442 C CA . GLY D 4 59 ? -29.738 2.519 -23.533 1.00 46.23 59 D 1 ATOM 12443 C C . GLY D 4 59 ? -30.093 3.634 -24.509 1.00 47.59 59 D 1 ATOM 12444 O O . GLY D 4 59 ? -29.342 3.867 -25.453 1.00 45.28 59 D 1 ATOM 12445 N N . ASN D 4 60 ? -31.230 4.296 -24.313 1.00 52.24 60 D 1 ATOM 12446 C CA . ASN D 4 60 ? -31.800 5.254 -25.281 1.00 53.03 60 D 1 ATOM 12447 C C . ASN D 4 60 ? -30.859 6.393 -25.735 1.00 55.29 60 D 1 ATOM 12448 O O . ASN D 4 60 ? -31.281 7.252 -26.501 1.00 51.54 60 D 1 ATOM 12449 C CB . ASN D 4 60 ? -33.093 5.853 -24.689 1.00 48.85 60 D 1 ATOM 12450 C CG . ASN D 4 60 ? -34.311 4.944 -24.773 1.00 44.30 60 D 1 ATOM 12451 O OD1 . ASN D 4 60 ? -34.310 3.906 -25.393 1.00 40.17 60 D 1 ATOM 12452 N ND2 . ASN D 4 60 ? -35.406 5.335 -24.157 1.00 39.32 60 D 1 ATOM 12453 N N . GLY D 4 61 ? -29.640 6.427 -25.255 1.00 59.21 61 D 1 ATOM 12454 C CA . GLY D 4 61 ? -28.632 7.410 -25.624 1.00 60.11 61 D 1 ATOM 12455 C C . GLY D 4 61 ? -29.009 8.834 -25.223 1.00 63.68 61 D 1 ATOM 12456 O O . GLY D 4 61 ? -28.514 9.791 -25.806 1.00 61.15 61 D 1 ATOM 12457 N N . GLN D 4 62 ? -29.939 8.958 -24.287 1.00 66.33 62 D 1 ATOM 12458 C CA . GLN D 4 62 ? -30.436 10.258 -23.869 1.00 68.41 62 D 1 ATOM 12459 C C . GLN D 4 62 ? -29.493 10.885 -22.853 1.00 71.17 62 D 1 ATOM 12460 O O . GLN D 4 62 ? -29.212 10.306 -21.802 1.00 69.48 62 D 1 ATOM 12461 C CB . GLN D 4 62 ? -31.855 10.147 -23.310 1.00 65.77 62 D 1 ATOM 12462 C CG . GLN D 4 62 ? -32.864 9.844 -24.427 1.00 61.51 62 D 1 ATOM 12463 C CD . GLN D 4 62 ? -34.315 9.834 -23.944 1.00 57.53 62 D 1 ATOM 12464 O OE1 . GLN D 4 62 ? -34.633 9.852 -22.767 1.00 53.47 62 D 1 ATOM 12465 N NE2 . GLN D 4 62 ? -35.256 9.795 -24.856 1.00 51.32 62 D 1 ATOM 12466 N N . TRP D 4 63 ? -29.068 12.086 -23.166 1.00 71.15 63 D 1 ATOM 12467 C CA . TRP D 4 63 ? -28.366 12.934 -22.222 1.00 72.45 63 D 1 ATOM 12468 C C . TRP D 4 63 ? -29.310 13.391 -21.112 1.00 74.15 63 D 1 ATOM 12469 O O . TRP D 4 63 ? -30.459 13.766 -21.361 1.00 72.43 63 D 1 ATOM 12470 C CB . TRP D 4 63 ? -27.771 14.130 -22.960 1.00 70.01 63 D 1 ATOM 12471 C CG . TRP D 4 63 ? -26.635 13.756 -23.850 1.00 70.04 63 D 1 ATOM 12472 C CD1 . TRP D 4 63 ? -26.710 13.467 -25.172 1.00 62.74 63 D 1 ATOM 12473 C CD2 . TRP D 4 63 ? -25.237 13.590 -23.464 1.00 67.10 63 D 1 ATOM 12474 N NE1 . TRP D 4 63 ? -25.442 13.143 -25.641 1.00 63.09 63 D 1 ATOM 12475 C CE2 . TRP D 4 63 ? -24.514 13.214 -24.621 1.00 63.86 63 D 1 ATOM 12476 C CE3 . TRP D 4 63 ? -24.533 13.739 -22.249 1.00 63.34 63 D 1 ATOM 12477 C CZ2 . TRP D 4 63 ? -23.124 12.989 -24.576 1.00 61.76 63 D 1 ATOM 12478 C CZ3 . TRP D 4 63 ? -23.148 13.513 -22.207 1.00 58.13 63 D 1 ATOM 12479 C CH2 . TRP D 4 63 ? -22.457 13.147 -23.357 1.00 59.37 63 D 1 ATOM 12480 N N . ILE D 4 64 ? -28.807 13.383 -19.904 1.00 76.73 64 D 1 ATOM 12481 C CA . ILE D 4 64 ? -29.489 13.926 -18.733 1.00 77.54 64 D 1 ATOM 12482 C C . ILE D 4 64 ? -28.716 15.166 -18.311 1.00 78.59 64 D 1 ATOM 12483 O O . ILE D 4 64 ? -27.609 15.057 -17.786 1.00 77.49 64 D 1 ATOM 12484 C CB . ILE D 4 64 ? -29.596 12.874 -17.614 1.00 75.91 64 D 1 ATOM 12485 C CG1 . ILE D 4 64 ? -30.338 11.611 -18.120 1.00 71.05 64 D 1 ATOM 12486 C CG2 . ILE D 4 64 ? -30.321 13.492 -16.408 1.00 69.02 64 D 1 ATOM 12487 C CD1 . ILE D 4 64 ? -30.352 10.452 -17.123 1.00 65.18 64 D 1 ATOM 12488 N N . CYS D 4 65 ? -29.288 16.325 -18.562 1.00 80.31 65 D 1 ATOM 12489 C CA . CYS D 4 65 ? -28.641 17.583 -18.217 1.00 80.59 65 D 1 ATOM 12490 C C . CYS D 4 65 ? -29.068 18.028 -16.823 1.00 81.17 65 D 1 ATOM 12491 O O . CYS D 4 65 ? -30.259 18.195 -16.552 1.00 79.04 65 D 1 ATOM 12492 C CB . CYS D 4 65 ? -28.931 18.644 -19.271 1.00 79.16 65 D 1 ATOM 12493 S SG . CYS D 4 65 ? -28.451 18.131 -20.939 1.00 72.92 65 D 1 ATOM 12494 N N . VAL D 4 66 ? -28.085 18.219 -15.975 1.00 80.20 66 D 1 ATOM 12495 C CA . VAL D 4 66 ? -28.263 18.664 -14.595 1.00 80.11 66 D 1 ATOM 12496 C C . VAL D 4 66 ? -27.651 20.053 -14.471 1.00 80.82 66 D 1 ATOM 12497 O O . VAL D 4 66 ? -26.494 20.238 -14.855 1.00 79.46 66 D 1 ATOM 12498 C CB . VAL D 4 66 ? -27.637 17.672 -13.603 1.00 78.01 66 D 1 ATOM 12499 C CG1 . VAL D 4 66 ? -27.916 18.089 -12.157 1.00 69.60 66 D 1 ATOM 12500 C CG2 . VAL D 4 66 ? -28.200 16.260 -13.813 1.00 69.09 66 D 1 ATOM 12501 N N . PRO D 4 67 ? -28.404 21.039 -13.984 1.00 81.13 67 D 1 ATOM 12502 C CA . PRO D 4 67 ? -27.856 22.376 -13.793 1.00 80.76 67 D 1 ATOM 12503 C C . PRO D 4 67 ? -26.719 22.349 -12.769 1.00 80.90 67 D 1 ATOM 12504 O O . PRO D 4 67 ? -26.792 21.643 -11.760 1.00 78.57 67 D 1 ATOM 12505 C CB . PRO D 4 67 ? -29.037 23.237 -13.342 1.00 79.08 67 D 1 ATOM 12506 C CG . PRO D 4 67 ? -29.991 22.229 -12.703 1.00 76.22 67 D 1 ATOM 12507 C CD . PRO D 4 67 ? -29.767 20.957 -13.507 1.00 79.33 67 D 1 ATOM 12508 N N . LYS D 4 68 ? -25.688 23.143 -13.010 1.00 80.86 68 D 1 ATOM 12509 C CA . LYS D 4 68 ? -24.606 23.301 -12.039 1.00 80.68 68 D 1 ATOM 12510 C C . LYS D 4 68 ? -25.113 24.002 -10.783 1.00 81.03 68 D 1 ATOM 12511 O O . LYS D 4 68 ? -25.959 24.899 -10.883 1.00 78.20 68 D 1 ATOM 12512 C CB . LYS D 4 68 ? -23.440 24.091 -12.635 1.00 77.87 68 D 1 ATOM 12513 C CG . LYS D 4 68 ? -22.563 23.227 -13.544 1.00 74.37 68 D 1 ATOM 12514 C CD . LYS D 4 68 ? -21.344 24.041 -13.966 1.00 72.96 68 D 1 ATOM 12515 C CE . LYS D 4 68 ? -20.392 23.177 -14.773 1.00 68.89 68 D 1 ATOM 12516 N NZ . LYS D 4 68 ? -19.192 23.936 -15.170 1.00 64.88 68 D 1 ATOM 12517 N N . PRO D 4 69 ? -24.553 23.650 -9.627 1.00 81.91 69 D 1 ATOM 12518 C CA . PRO D 4 69 ? -24.839 24.378 -8.406 1.00 81.79 69 D 1 ATOM 12519 C C . PRO D 4 69 ? -24.392 25.832 -8.548 1.00 82.75 69 D 1 ATOM 12520 O O . PRO D 4 69 ? -23.338 26.140 -9.113 1.00 79.05 69 D 1 ATOM 12521 C CB . PRO D 4 69 ? -24.085 23.643 -7.299 1.00 77.94 69 D 1 ATOM 12522 C CG . PRO D 4 69 ? -22.919 23.002 -8.032 1.00 75.49 69 D 1 ATOM 12523 C CD . PRO D 4 69 ? -23.515 22.670 -9.396 1.00 78.09 69 D 1 ATOM 12524 N N . ARG D 4 70 ? -25.207 26.719 -8.025 1.00 79.53 70 D 1 ATOM 12525 C CA . ARG D 4 70 ? -24.902 28.149 -7.996 1.00 79.74 70 D 1 ATOM 12526 C C . ARG D 4 70 ? -24.486 28.544 -6.586 1.00 81.74 70 D 1 ATOM 12527 O O . ARG D 4 70 ? -24.956 27.927 -5.629 1.00 77.32 70 D 1 ATOM 12528 C CB . ARG D 4 70 ? -26.107 28.957 -8.500 1.00 74.19 70 D 1 ATOM 12529 C CG . ARG D 4 70 ? -26.402 28.641 -9.976 1.00 67.10 70 D 1 ATOM 12530 C CD . ARG D 4 70 ? -27.538 29.515 -10.502 1.00 62.41 70 D 1 ATOM 12531 N NE . ARG D 4 70 ? -27.854 29.183 -11.899 1.00 55.88 70 D 1 ATOM 12532 C CZ . ARG D 4 70 ? -28.726 29.804 -12.681 1.00 49.04 70 D 1 ATOM 12533 N NH1 . ARG D 4 70 ? -29.412 30.828 -12.247 1.00 46.45 70 D 1 ATOM 12534 N NH2 . ARG D 4 70 ? -28.914 29.397 -13.902 1.00 43.57 70 D 1 ATOM 12535 N N . PRO D 4 71 ? -23.647 29.565 -6.449 1.00 79.13 71 D 1 ATOM 12536 C CA . PRO D 4 71 ? -23.448 30.152 -5.134 1.00 79.50 71 D 1 ATOM 12537 C C . PRO D 4 71 ? -24.795 30.635 -4.593 1.00 80.74 71 D 1 ATOM 12538 O O . PRO D 4 71 ? -25.624 31.179 -5.336 1.00 76.24 71 D 1 ATOM 12539 C CB . PRO D 4 71 ? -22.431 31.283 -5.319 1.00 75.91 71 D 1 ATOM 12540 C CG . PRO D 4 71 ? -22.464 31.590 -6.813 1.00 73.54 71 D 1 ATOM 12541 C CD . PRO D 4 71 ? -22.941 30.299 -7.468 1.00 75.79 71 D 1 ATOM 12542 N N . SER D 4 72 ? -25.020 30.392 -3.328 1.00 79.13 72 D 1 ATOM 12543 C CA . SER D 4 72 ? -26.215 30.872 -2.647 1.00 77.08 72 D 1 ATOM 12544 C C . SER D 4 72 ? -26.308 32.391 -2.782 1.00 77.38 72 D 1 ATOM 12545 O O . SER D 4 72 ? -25.315 33.103 -2.646 1.00 71.22 72 D 1 ATOM 12546 C CB . SER D 4 72 ? -26.173 30.463 -1.173 1.00 72.19 72 D 1 ATOM 12547 O OG . SER D 4 72 ? -27.265 31.020 -0.473 1.00 64.14 72 D 1 ATOM 12548 N N . SER D 4 73 ? -27.517 32.890 -3.019 1.00 70.11 73 D 1 ATOM 12549 C CA . SER D 4 73 ? -27.787 34.330 -2.990 1.00 67.64 73 D 1 ATOM 12550 C C . SER D 4 73 ? -27.626 34.934 -1.596 1.00 67.46 73 D 1 ATOM 12551 O O . SER D 4 73 ? -27.403 36.133 -1.468 1.00 62.04 73 D 1 ATOM 12552 C CB . SER D 4 73 ? -29.206 34.593 -3.489 1.00 62.26 73 D 1 ATOM 12553 O OG . SER D 4 73 ? -30.145 33.836 -2.751 1.00 56.57 73 D 1 ATOM 12554 N N . LEU D 4 74 ? -27.756 34.109 -0.573 1.00 69.46 74 D 1 ATOM 12555 C CA . LEU D 4 74 ? -27.301 34.470 0.757 1.00 67.43 74 D 1 ATOM 12556 C C . LEU D 4 74 ? -25.783 34.586 0.674 1.00 68.32 74 D 1 ATOM 12557 O O . LEU D 4 74 ? -25.110 33.625 0.301 1.00 60.97 74 D 1 ATOM 12558 C CB . LEU D 4 74 ? -27.755 33.405 1.771 1.00 61.80 74 D 1 ATOM 12559 C CG . LEU D 4 74 ? -29.284 33.328 1.935 1.00 56.18 74 D 1 ATOM 12560 C CD1 . LEU D 4 74 ? -29.681 32.021 2.615 1.00 49.74 74 D 1 ATOM 12561 C CD2 . LEU D 4 74 ? -29.816 34.487 2.783 1.00 50.86 74 D 1 ATOM 12562 N N . GLY D 4 75 ? -25.275 35.765 0.969 1.00 67.91 75 D 1 ATOM 12563 C CA . GLY D 4 75 ? -23.841 36.022 0.978 1.00 67.12 75 D 1 ATOM 12564 C C . GLY D 4 75 ? -23.079 35.055 1.891 1.00 69.89 75 D 1 ATOM 12565 O O . GLY D 4 75 ? -23.687 34.222 2.572 1.00 63.51 75 D 1 ATOM 12566 N N . PRO D 4 76 ? -21.752 35.165 1.905 1.00 72.28 76 D 1 ATOM 12567 C CA . PRO D 4 76 ? -20.936 34.314 2.759 1.00 71.63 76 D 1 ATOM 12568 C C . PRO D 4 76 ? -21.403 34.448 4.208 1.00 73.15 76 D 1 ATOM 12569 O O . PRO D 4 76 ? -21.420 35.548 4.763 1.00 66.82 76 D 1 ATOM 12570 C CB . PRO D 4 76 ? -19.497 34.792 2.550 1.00 67.38 76 D 1 ATOM 12571 C CG . PRO D 4 76 ? -19.641 36.222 2.035 1.00 65.03 76 D 1 ATOM 12572 C CD . PRO D 4 76 ? -20.957 36.182 1.260 1.00 67.30 76 D 1 ATOM 12573 N N . ASN D 4 77 ? -21.794 33.334 4.811 1.00 73.67 77 D 1 ATOM 12574 C CA . ASN D 4 77 ? -22.104 33.327 6.233 1.00 73.75 77 D 1 ATOM 12575 C C . ASN D 4 77 ? -20.801 33.451 7.024 1.00 75.86 77 D 1 ATOM 12576 O O . ASN D 4 77 ? -19.844 32.725 6.769 1.00 69.66 77 D 1 ATOM 12577 C CB . ASN D 4 77 ? -22.901 32.066 6.607 1.00 67.27 77 D 1 ATOM 12578 C CG . ASN D 4 77 ? -24.403 32.238 6.472 1.00 61.45 77 D 1 ATOM 12579 O OD1 . ASN D 4 77 ? -24.950 33.322 6.446 1.00 54.72 77 D 1 ATOM 12580 N ND2 . ASN D 4 77 ? -25.135 31.147 6.416 1.00 56.09 77 D 1 ATOM 12581 N N . GLU D 4 78 ? -20.785 34.351 7.990 1.00 75.15 78 D 1 ATOM 12582 C CA . GLU D 4 78 ? -19.617 34.486 8.866 1.00 74.72 78 D 1 ATOM 12583 C C . GLU D 4 78 ? -19.409 33.236 9.725 1.00 77.01 78 D 1 ATOM 12584 O O . GLU D 4 78 ? -18.294 32.734 9.833 1.00 69.65 78 D 1 ATOM 12585 C CB . GLU D 4 78 ? -19.763 35.718 9.769 1.00 68.21 78 D 1 ATOM 12586 C CG . GLU D 4 78 ? -19.635 37.037 8.994 1.00 60.04 78 D 1 ATOM 12587 C CD . GLU D 4 78 ? -19.610 38.264 9.915 1.00 51.18 78 D 1 ATOM 12588 O OE1 . GLU D 4 78 ? -19.155 39.331 9.434 1.00 45.33 78 D 1 ATOM 12589 O OE2 . GLU D 4 78 ? -20.047 38.148 11.081 1.00 45.62 78 D 1 ATOM 12590 N N . GLU D 4 79 ? -20.498 32.721 10.296 1.00 80.30 79 D 1 ATOM 12591 C CA . GLU D 4 79 ? -20.458 31.490 11.076 1.00 80.71 79 D 1 ATOM 12592 C C . GLU D 4 79 ? -20.804 30.275 10.214 1.00 82.25 79 D 1 ATOM 12593 O O . GLU D 4 79 ? -21.811 30.249 9.498 1.00 77.42 79 D 1 ATOM 12594 C CB . GLU D 4 79 ? -21.373 31.573 12.304 1.00 76.71 79 D 1 ATOM 12595 C CG . GLU D 4 79 ? -20.849 32.553 13.363 1.00 67.29 79 D 1 ATOM 12596 C CD . GLU D 4 79 ? -21.640 32.503 14.681 1.00 59.97 79 D 1 ATOM 12597 O OE1 . GLU D 4 79 ? -21.128 33.045 15.687 1.00 53.70 79 D 1 ATOM 12598 O OE2 . GLU D 4 79 ? -22.748 31.913 14.709 1.00 53.70 79 D 1 ATOM 12599 N N . CYS D 4 80 ? -19.990 29.254 10.338 1.00 83.53 80 D 1 ATOM 12600 C CA . CYS D 4 80 ? -20.256 27.967 9.718 1.00 84.38 80 D 1 ATOM 12601 C C . CYS D 4 80 ? -21.393 27.216 10.430 1.00 85.85 80 D 1 ATOM 12602 O O . CYS D 4 80 ? -21.545 27.325 11.651 1.00 82.67 80 D 1 ATOM 12603 C CB . CYS D 4 80 ? -18.977 27.130 9.695 1.00 83.02 80 D 1 ATOM 12604 S SG . CYS D 4 80 ? -17.769 27.676 8.453 1.00 79.03 80 D 1 ATOM 12605 N N . PRO D 4 81 ? -22.160 26.405 9.691 1.00 84.87 81 D 1 ATOM 12606 C CA . PRO D 4 81 ? -23.093 25.454 10.280 1.00 84.50 81 D 1 ATOM 12607 C C . PRO D 4 81 ? -22.410 24.550 11.312 1.00 84.87 81 D 1 ATOM 12608 O O . PRO D 4 81 ? -21.209 24.292 11.234 1.00 81.29 81 D 1 ATOM 12609 C CB . PRO D 4 81 ? -23.642 24.632 9.108 1.00 82.08 81 D 1 ATOM 12610 C CG . PRO D 4 81 ? -23.398 25.502 7.889 1.00 79.76 81 D 1 ATOM 12611 C CD . PRO D 4 81 ? -22.155 26.294 8.256 1.00 82.92 81 D 1 ATOM 12612 N N . ARG D 4 82 ? -23.176 24.027 12.260 1.00 84.64 82 D 1 ATOM 12613 C CA . ARG D 4 82 ? -22.628 23.158 13.321 1.00 84.03 82 D 1 ATOM 12614 C C . ARG D 4 82 ? -21.934 21.918 12.773 1.00 84.31 82 D 1 ATOM 12615 O O . ARG D 4 82 ? -20.970 21.454 13.366 1.00 79.76 82 D 1 ATOM 12616 C CB . ARG D 4 82 ? -23.739 22.728 14.283 1.00 82.23 82 D 1 ATOM 12617 C CG . ARG D 4 82 ? -24.183 23.874 15.199 1.00 72.97 82 D 1 ATOM 12618 C CD . ARG D 4 82 ? -25.216 23.338 16.188 1.00 67.95 82 D 1 ATOM 12619 N NE . ARG D 4 82 ? -25.641 24.378 17.139 1.00 59.25 82 D 1 ATOM 12620 C CZ . ARG D 4 82 ? -26.536 24.220 18.101 1.00 51.05 82 D 1 ATOM 12621 N NH1 . ARG D 4 82 ? -27.138 23.075 18.288 1.00 47.66 82 D 1 ATOM 12622 N NH2 . ARG D 4 82 ? -26.834 25.213 18.886 1.00 46.88 82 D 1 ATOM 12623 N N . GLU D 4 83 ? -22.419 21.422 11.657 1.00 83.22 83 D 1 ATOM 12624 C CA . GLU D 4 83 ? -21.871 20.253 10.979 1.00 82.01 83 D 1 ATOM 12625 C C . GLU D 4 83 ? -20.404 20.460 10.566 1.00 82.92 83 D 1 ATOM 12626 O O . GLU D 4 83 ? -19.613 19.521 10.610 1.00 78.88 83 D 1 ATOM 12627 C CB . GLU D 4 83 ? -22.744 19.933 9.750 1.00 80.76 83 D 1 ATOM 12628 C CG . GLU D 4 83 ? -24.212 19.584 10.083 1.00 76.78 83 D 1 ATOM 12629 C CD . GLU D 4 83 ? -25.172 20.782 10.235 1.00 70.33 83 D 1 ATOM 12630 O OE1 . GLU D 4 83 ? -26.397 20.539 10.298 1.00 63.10 83 D 1 ATOM 12631 O OE2 . GLU D 4 83 ? -24.709 21.947 10.276 1.00 64.41 83 D 1 ATOM 12632 N N . CYS D 4 84 ? -20.005 21.696 10.275 1.00 83.97 84 D 1 ATOM 12633 C CA . CYS D 4 84 ? -18.615 22.014 9.946 1.00 82.80 84 D 1 ATOM 12634 C C . CYS D 4 84 ? -17.639 21.799 11.116 1.00 83.48 84 D 1 ATOM 12635 O O . CYS D 4 84 ? -16.442 21.657 10.886 1.00 78.97 84 D 1 ATOM 12636 C CB . CYS D 4 84 ? -18.490 23.470 9.486 1.00 81.72 84 D 1 ATOM 12637 S SG . CYS D 4 84 ? -19.516 24.037 8.100 1.00 76.86 84 D 1 ATOM 12638 N N . ASN D 4 85 ? -18.127 21.796 12.340 1.00 82.93 85 D 1 ATOM 12639 C CA . ASN D 4 85 ? -17.292 21.537 13.515 1.00 80.35 85 D 1 ATOM 12640 C C . ASN D 4 85 ? -17.022 20.038 13.730 1.00 79.62 85 D 1 ATOM 12641 O O . ASN D 4 85 ? -16.167 19.691 14.535 1.00 73.82 85 D 1 ATOM 12642 C CB . ASN D 4 85 ? -17.968 22.131 14.764 1.00 78.06 85 D 1 ATOM 12643 C CG . ASN D 4 85 ? -18.112 23.643 14.719 1.00 72.07 85 D 1 ATOM 12644 O OD1 . ASN D 4 85 ? -17.382 24.369 14.084 1.00 63.09 85 D 1 ATOM 12645 N ND2 . ASN D 4 85 ? -19.080 24.178 15.434 1.00 63.27 85 D 1 ATOM 12646 N N . GLN D 4 86 ? -17.775 19.172 13.067 1.00 78.77 86 D 1 ATOM 12647 C CA . GLN D 4 86 ? -17.654 17.721 13.226 1.00 76.40 86 D 1 ATOM 12648 C C . GLN D 4 86 ? -16.828 17.111 12.096 1.00 76.57 86 D 1 ATOM 12649 O O . GLN D 4 86 ? -15.787 16.508 12.344 1.00 70.23 86 D 1 ATOM 12650 C CB . GLN D 4 86 ? -19.051 17.084 13.288 1.00 72.77 86 D 1 ATOM 12651 C CG . GLN D 4 86 ? -19.813 17.481 14.561 1.00 65.22 86 D 1 ATOM 12652 C CD . GLN D 4 86 ? -21.169 16.774 14.677 1.00 58.16 86 D 1 ATOM 12653 O OE1 . GLN D 4 86 ? -21.716 16.219 13.742 1.00 53.14 86 D 1 ATOM 12654 N NE2 . GLN D 4 86 ? -21.773 16.781 15.843 1.00 49.64 86 D 1 ATOM 12655 N N . ILE D 4 87 ? -17.286 17.282 10.867 1.00 76.82 87 D 1 ATOM 12656 C CA . ILE D 4 87 ? -16.642 16.688 9.698 1.00 77.03 87 D 1 ATOM 12657 C C . ILE D 4 87 ? -16.472 17.764 8.631 1.00 79.68 87 D 1 ATOM 12658 O O . ILE D 4 87 ? -17.437 18.405 8.211 1.00 77.17 87 D 1 ATOM 12659 C CB . ILE D 4 87 ? -17.431 15.464 9.178 1.00 72.10 87 D 1 ATOM 12660 C CG1 . ILE D 4 87 ? -17.609 14.396 10.289 1.00 63.34 87 D 1 ATOM 12661 C CG2 . ILE D 4 87 ? -16.717 14.864 7.956 1.00 59.58 87 D 1 ATOM 12662 C CD1 . ILE D 4 87 ? -18.472 13.192 9.889 1.00 54.11 87 D 1 ATOM 12663 N N . VAL D 4 88 ? -15.247 17.929 8.179 1.00 78.90 88 D 1 ATOM 12664 C CA . VAL D 4 88 ? -14.915 18.741 7.007 1.00 80.33 88 D 1 ATOM 12665 C C . VAL D 4 88 ? -14.409 17.799 5.927 1.00 81.34 88 D 1 ATOM 12666 O O . VAL D 4 88 ? -13.311 17.251 6.037 1.00 78.69 88 D 1 ATOM 12667 C CB . VAL D 4 88 ? -13.892 19.841 7.339 1.00 79.04 88 D 1 ATOM 12668 C CG1 . VAL D 4 88 ? -13.591 20.689 6.097 1.00 69.57 88 D 1 ATOM 12669 C CG2 . VAL D 4 88 ? -14.417 20.780 8.434 1.00 69.84 88 D 1 ATOM 12670 N N . TYR D 4 89 ? -15.196 17.620 4.891 1.00 82.42 89 D 1 ATOM 12671 C CA . TYR D 4 89 ? -14.813 16.780 3.764 1.00 82.65 89 D 1 ATOM 12672 C C . TYR D 4 89 ? -13.712 17.455 2.942 1.00 83.54 89 D 1 ATOM 12673 O O . TYR D 4 89 ? -13.642 18.678 2.829 1.00 81.53 89 D 1 ATOM 12674 C CB . TYR D 4 89 ? -16.041 16.449 2.912 1.00 81.63 89 D 1 ATOM 12675 C CG . TYR D 4 89 ? -17.040 15.555 3.617 1.00 79.91 89 D 1 ATOM 12676 C CD1 . TYR D 4 89 ? -16.977 14.158 3.461 1.00 70.13 89 D 1 ATOM 12677 C CD2 . TYR D 4 89 ? -18.029 16.109 4.453 1.00 69.86 89 D 1 ATOM 12678 C CE1 . TYR D 4 89 ? -17.884 13.323 4.128 1.00 68.57 89 D 1 ATOM 12679 C CE2 . TYR D 4 89 ? -18.941 15.283 5.132 1.00 67.42 89 D 1 ATOM 12680 C CZ . TYR D 4 89 ? -18.865 13.886 4.967 1.00 74.50 89 D 1 ATOM 12681 O OH . TYR D 4 89 ? -19.750 13.074 5.635 1.00 73.96 89 D 1 ATOM 12682 N N . SER D 4 90 ? -12.872 16.644 2.322 1.00 79.39 90 D 1 ATOM 12683 C CA . SER D 4 90 ? -11.826 17.163 1.435 1.00 78.18 90 D 1 ATOM 12684 C C . SER D 4 90 ? -12.386 17.649 0.092 1.00 80.46 90 D 1 ATOM 12685 O O . SER D 4 90 ? -11.907 18.628 -0.472 1.00 76.49 90 D 1 ATOM 12686 C CB . SER D 4 90 ? -10.749 16.096 1.221 1.00 74.17 90 D 1 ATOM 12687 O OG . SER D 4 90 ? -11.293 14.896 0.716 1.00 65.17 90 D 1 ATOM 12688 N N . SER D 4 91 ? -13.425 16.986 -0.399 1.00 81.27 91 D 1 ATOM 12689 C CA . SER D 4 91 ? -14.121 17.363 -1.631 1.00 81.49 91 D 1 ATOM 12690 C C . SER D 4 91 ? -15.557 16.846 -1.612 1.00 82.35 91 D 1 ATOM 12691 O O . SER D 4 91 ? -15.825 15.760 -1.093 1.00 80.04 91 D 1 ATOM 12692 C CB . SER D 4 91 ? -13.371 16.792 -2.839 1.00 78.72 91 D 1 ATOM 12693 O OG . SER D 4 91 ? -13.982 17.205 -4.045 1.00 69.88 91 D 1 ATOM 12694 N N . VAL D 4 92 ? -16.460 17.616 -2.207 1.00 85.17 92 D 1 ATOM 12695 C CA . VAL D 4 92 ? -17.855 17.224 -2.440 1.00 86.37 92 D 1 ATOM 12696 C C . VAL D 4 92 ? -18.190 17.528 -3.892 1.00 86.02 92 D 1 ATOM 12697 O O . VAL D 4 92 ? -18.017 18.655 -4.350 1.00 84.20 92 D 1 ATOM 12698 C CB . VAL D 4 92 ? -18.815 17.948 -1.482 1.00 86.84 92 D 1 ATOM 12699 C CG1 . VAL D 4 92 ? -20.263 17.534 -1.730 1.00 76.38 92 D 1 ATOM 12700 C CG2 . VAL D 4 92 ? -18.492 17.629 -0.017 1.00 74.76 92 D 1 ATOM 12701 N N . HIS D 4 93 ? -18.666 16.529 -4.613 1.00 84.21 93 D 1 ATOM 12702 C CA . HIS D 4 93 ? -18.936 16.669 -6.035 1.00 83.91 93 D 1 ATOM 12703 C C . HIS D 4 93 ? -20.109 17.625 -6.299 1.00 84.94 93 D 1 ATOM 12704 O O . HIS D 4 93 ? -21.125 17.597 -5.605 1.00 83.92 93 D 1 ATOM 12705 C CB . HIS D 4 93 ? -19.176 15.279 -6.628 1.00 81.93 93 D 1 ATOM 12706 C CG . HIS D 4 93 ? -19.282 15.298 -8.124 1.00 80.06 93 D 1 ATOM 12707 N ND1 . HIS D 4 93 ? -20.442 15.376 -8.849 1.00 70.12 93 D 1 ATOM 12708 C CD2 . HIS D 4 93 ? -18.249 15.255 -9.023 1.00 70.24 93 D 1 ATOM 12709 C CE1 . HIS D 4 93 ? -20.116 15.373 -10.155 1.00 70.26 93 D 1 ATOM 12710 N NE2 . HIS D 4 93 ? -18.793 15.303 -10.298 1.00 70.65 93 D 1 ATOM 12711 N N . SER D 4 94 ? -20.008 18.438 -7.343 1.00 83.47 94 D 1 ATOM 12712 C CA . SER D 4 94 ? -21.012 19.469 -7.670 1.00 82.86 94 D 1 ATOM 12713 C C . SER D 4 94 ? -22.422 18.931 -7.934 1.00 82.43 94 D 1 ATOM 12714 O O . SER D 4 94 ? -23.402 19.659 -7.803 1.00 79.32 94 D 1 ATOM 12715 C CB . SER D 4 94 ? -20.542 20.256 -8.895 1.00 81.31 94 D 1 ATOM 12716 O OG . SER D 4 94 ? -20.424 19.415 -10.026 1.00 72.74 94 D 1 ATOM 12717 N N . ALA D 4 95 ? -22.535 17.666 -8.287 1.00 81.31 95 D 1 ATOM 12718 C CA . ALA D 4 95 ? -23.819 16.998 -8.466 1.00 80.06 95 D 1 ATOM 12719 C C . ALA D 4 95 ? -24.593 16.762 -7.156 1.00 81.21 95 D 1 ATOM 12720 O O . ALA D 4 95 ? -25.799 16.527 -7.188 1.00 78.83 95 D 1 ATOM 12721 C CB . ALA D 4 95 ? -23.528 15.677 -9.165 1.00 77.07 95 D 1 ATOM 12722 N N . CYS D 4 96 ? -23.910 16.836 -6.024 1.00 83.56 96 D 1 ATOM 12723 C CA . CYS D 4 96 ? -24.482 16.508 -4.721 1.00 84.60 96 D 1 ATOM 12724 C C . CYS D 4 96 ? -25.376 17.613 -4.146 1.00 86.18 96 D 1 ATOM 12725 O O . CYS D 4 96 ? -26.144 17.353 -3.222 1.00 84.44 96 D 1 ATOM 12726 C CB . CYS D 4 96 ? -23.338 16.196 -3.747 1.00 83.83 96 D 1 ATOM 12727 S SG . CYS D 4 96 ? -22.228 14.885 -4.325 1.00 79.89 96 D 1 ATOM 12728 N N . TYR D 4 97 ? -25.285 18.816 -4.668 1.00 84.76 97 D 1 ATOM 12729 C CA . TYR D 4 97 ? -25.976 19.976 -4.118 1.00 85.71 97 D 1 ATOM 12730 C C . TYR D 4 97 ? -26.438 20.927 -5.229 1.00 84.86 97 D 1 ATOM 12731 O O . TYR D 4 97 ? -25.860 20.993 -6.310 1.00 81.92 97 D 1 ATOM 12732 C CB . TYR D 4 97 ? -25.061 20.674 -3.097 1.00 85.70 97 D 1 ATOM 12733 C CG . TYR D 4 97 ? -23.687 21.028 -3.621 1.00 86.98 97 D 1 ATOM 12734 C CD1 . TYR D 4 97 ? -22.605 20.130 -3.468 1.00 78.49 97 D 1 ATOM 12735 C CD2 . TYR D 4 97 ? -23.473 22.242 -4.287 1.00 79.51 97 D 1 ATOM 12736 C CE1 . TYR D 4 97 ? -21.340 20.439 -3.982 1.00 79.28 97 D 1 ATOM 12737 C CE2 . TYR D 4 97 ? -22.215 22.560 -4.813 1.00 78.52 97 D 1 ATOM 12738 C CZ . TYR D 4 97 ? -21.147 21.652 -4.663 1.00 85.60 97 D 1 ATOM 12739 O OH . TYR D 4 97 ? -19.918 21.959 -5.192 1.00 84.40 97 D 1 ATOM 12740 N N . SER D 4 98 ? -27.489 21.680 -4.949 1.00 84.08 98 D 1 ATOM 12741 C CA . SER D 4 98 ? -28.046 22.653 -5.899 1.00 82.95 98 D 1 ATOM 12742 C C . SER D 4 98 ? -27.469 24.061 -5.725 1.00 83.53 98 D 1 ATOM 12743 O O . SER D 4 98 ? -27.385 24.833 -6.682 1.00 80.79 98 D 1 ATOM 12744 C CB . SER D 4 98 ? -29.566 22.686 -5.738 1.00 80.74 98 D 1 ATOM 12745 O OG . SER D 4 98 ? -29.916 22.987 -4.400 1.00 70.95 98 D 1 ATOM 12746 N N . SER D 4 99 ? -27.079 24.380 -4.513 1.00 85.17 99 D 1 ATOM 12747 C CA . SER D 4 99 ? -26.414 25.635 -4.167 1.00 85.54 99 D 1 ATOM 12748 C C . SER D 4 99 ? -25.379 25.405 -3.077 1.00 86.79 99 D 1 ATOM 12749 O O . SER D 4 99 ? -25.561 24.542 -2.216 1.00 84.89 99 D 1 ATOM 12750 C CB . SER D 4 99 ? -27.432 26.685 -3.716 1.00 83.08 99 D 1 ATOM 12751 O OG . SER D 4 99 ? -28.097 26.288 -2.535 1.00 71.17 99 D 1 ATOM 12752 N N . TRP D 4 100 ? -24.337 26.193 -3.105 1.00 87.33 100 D 1 ATOM 12753 C CA . TRP D 4 100 ? -23.278 26.182 -2.099 1.00 87.77 100 D 1 ATOM 12754 C C . TRP D 4 100 ? -23.065 27.581 -1.526 1.00 87.67 100 D 1 ATOM 12755 O O . TRP D 4 100 ? -23.347 28.588 -2.174 1.00 85.11 100 D 1 ATOM 12756 C CB . TRP D 4 100 ? -21.992 25.614 -2.716 1.00 86.48 100 D 1 ATOM 12757 C CG . TRP D 4 100 ? -21.460 26.389 -3.884 1.00 86.48 100 D 1 ATOM 12758 C CD1 . TRP D 4 100 ? -21.771 26.167 -5.185 1.00 80.54 100 D 1 ATOM 12759 C CD2 . TRP D 4 100 ? -20.536 27.524 -3.880 1.00 84.40 100 D 1 ATOM 12760 N NE1 . TRP D 4 100 ? -21.107 27.084 -5.992 1.00 81.85 100 D 1 ATOM 12761 C CE2 . TRP D 4 100 ? -20.338 27.937 -5.226 1.00 83.25 100 D 1 ATOM 12762 C CE3 . TRP D 4 100 ? -19.855 28.233 -2.869 1.00 82.31 100 D 1 ATOM 12763 C CZ2 . TRP D 4 100 ? -19.493 29.019 -5.563 1.00 82.91 100 D 1 ATOM 12764 C CZ3 . TRP D 4 100 ? -19.017 29.310 -3.205 1.00 78.72 100 D 1 ATOM 12765 C CH2 . TRP D 4 100 ? -18.842 29.692 -4.537 1.00 79.47 100 D 1 ATOM 12766 N N . SER D 4 101 ? -22.567 27.634 -0.318 1.00 88.14 101 D 1 ATOM 12767 C CA . SER D 4 101 ? -22.217 28.870 0.378 1.00 87.56 101 D 1 ATOM 12768 C C . SER D 4 101 ? -20.819 28.752 0.973 1.00 88.38 101 D 1 ATOM 12769 O O . SER D 4 101 ? -20.318 27.649 1.202 1.00 86.36 101 D 1 ATOM 12770 C CB . SER D 4 101 ? -23.238 29.181 1.473 1.00 85.23 101 D 1 ATOM 12771 O OG . SER D 4 101 ? -24.525 29.352 0.923 1.00 72.84 101 D 1 ATOM 12772 N N . THR D 4 102 ? -20.209 29.897 1.222 1.00 88.11 102 D 1 ATOM 12773 C CA . THR D 4 102 ? -18.956 29.968 1.977 1.00 87.79 102 D 1 ATOM 12774 C C . THR D 4 102 ? -19.237 30.362 3.416 1.00 87.91 102 D 1 ATOM 12775 O O . THR D 4 102 ? -20.169 31.123 3.690 1.00 84.99 102 D 1 ATOM 12776 C CB . THR D 4 102 ? -17.950 30.936 1.339 1.00 85.85 102 D 1 ATOM 12777 O OG1 . THR D 4 102 ? -18.552 32.180 1.068 1.00 72.59 102 D 1 ATOM 12778 C CG2 . THR D 4 102 ? -17.423 30.408 0.009 1.00 72.21 102 D 1 ATOM 12779 N N . CYS D 4 103 ? -18.438 29.861 4.317 1.00 87.50 103 D 1 ATOM 12780 C CA . CYS D 4 103 ? -18.468 30.243 5.720 1.00 87.16 103 D 1 ATOM 12781 C C . CYS D 4 103 ? -17.052 30.274 6.291 1.00 87.70 103 D 1 ATOM 12782 O O . CYS D 4 103 ? -16.146 29.624 5.767 1.00 85.10 103 D 1 ATOM 12783 C CB . CYS D 4 103 ? -19.383 29.284 6.488 1.00 85.18 103 D 1 ATOM 12784 S SG . CYS D 4 103 ? -18.737 27.603 6.680 1.00 79.24 103 D 1 ATOM 12785 N N . ASN D 4 104 ? -16.864 31.006 7.362 1.00 86.59 104 D 1 ATOM 12786 C CA . ASN D 4 104 ? -15.578 31.116 8.030 1.00 85.77 104 D 1 ATOM 12787 C C . ASN D 4 104 ? -15.619 30.340 9.345 1.00 85.34 104 D 1 ATOM 12788 O O . ASN D 4 104 ? -16.310 30.725 10.286 1.00 81.68 104 D 1 ATOM 12789 C CB . ASN D 4 104 ? -15.231 32.599 8.227 1.00 83.42 104 D 1 ATOM 12790 C CG . ASN D 4 104 ? -15.006 33.344 6.919 1.00 78.84 104 D 1 ATOM 12791 O OD1 . ASN D 4 104 ? -14.625 32.800 5.900 1.00 69.79 104 D 1 ATOM 12792 N ND2 . ASN D 4 104 ? -15.221 34.641 6.922 1.00 70.44 104 D 1 ATOM 12793 N N . LEU D 4 105 ? -14.856 29.272 9.418 1.00 82.81 105 D 1 ATOM 12794 C CA . LEU D 4 105 ? -14.607 28.560 10.662 1.00 82.22 105 D 1 ATOM 12795 C C . LEU D 4 105 ? -13.298 29.089 11.265 1.00 82.17 105 D 1 ATOM 12796 O O . LEU D 4 105 ? -12.205 28.607 10.954 1.00 77.52 105 D 1 ATOM 12797 C CB . LEU D 4 105 ? -14.595 27.044 10.394 1.00 80.14 105 D 1 ATOM 12798 C CG . LEU D 4 105 ? -14.752 26.242 11.701 1.00 74.44 105 D 1 ATOM 12799 C CD1 . LEU D 4 105 ? -16.221 26.090 12.072 1.00 67.07 105 D 1 ATOM 12800 C CD2 . LEU D 4 105 ? -14.151 24.849 11.562 1.00 68.68 105 D 1 ATOM 12801 N N . GLY D 4 106 ? -13.408 30.118 12.072 1.00 80.14 106 D 1 ATOM 12802 C CA . GLY D 4 106 ? -12.238 30.890 12.468 1.00 78.60 106 D 1 ATOM 12803 C C . GLY D 4 106 ? -11.556 31.510 11.233 1.00 79.88 106 D 1 ATOM 12804 O O . GLY D 4 106 ? -12.230 32.159 10.433 1.00 75.10 106 D 1 ATOM 12805 N N . PRO D 4 107 ? -10.243 31.318 11.054 1.00 79.88 107 D 1 ATOM 12806 C CA . PRO D 4 107 ? -9.548 31.812 9.866 1.00 78.96 107 D 1 ATOM 12807 C C . PRO D 4 107 ? -9.739 30.929 8.621 1.00 80.31 107 D 1 ATOM 12808 O O . PRO D 4 107 ? -9.363 31.333 7.523 1.00 75.22 107 D 1 ATOM 12809 C CB . PRO D 4 107 ? -8.078 31.881 10.296 1.00 76.94 107 D 1 ATOM 12810 C CG . PRO D 4 107 ? -7.953 30.722 11.272 1.00 74.46 107 D 1 ATOM 12811 C CD . PRO D 4 107 ? -9.313 30.688 11.965 1.00 77.31 107 D 1 ATOM 12812 N N . ARG D 4 108 ? -10.291 29.737 8.770 1.00 80.62 108 D 1 ATOM 12813 C CA . ARG D 4 108 ? -10.438 28.783 7.669 1.00 81.68 108 D 1 ATOM 12814 C C . ARG D 4 108 ? -11.747 29.042 6.928 1.00 83.75 108 D 1 ATOM 12815 O O . ARG D 4 108 ? -12.821 28.891 7.501 1.00 81.85 108 D 1 ATOM 12816 C CB . ARG D 4 108 ? -10.327 27.350 8.212 1.00 78.07 108 D 1 ATOM 12817 C CG . ARG D 4 108 ? -10.049 26.322 7.099 1.00 70.01 108 D 1 ATOM 12818 C CD . ARG D 4 108 ? -9.919 24.914 7.687 1.00 68.35 108 D 1 ATOM 12819 N NE . ARG D 4 108 ? -9.478 23.935 6.669 1.00 62.66 108 D 1 ATOM 12820 C CZ . ARG D 4 108 ? -9.267 22.641 6.865 1.00 58.08 108 D 1 ATOM 12821 N NH1 . ARG D 4 108 ? -9.507 22.072 8.014 1.00 54.75 108 D 1 ATOM 12822 N NH2 . ARG D 4 108 ? -8.796 21.900 5.907 1.00 51.73 108 D 1 ATOM 12823 N N . GLN D 4 109 ? -11.652 29.396 5.652 1.00 84.06 109 D 1 ATOM 12824 C CA . GLN D 4 109 ? -12.823 29.443 4.782 1.00 84.72 109 D 1 ATOM 12825 C C . GLN D 4 109 ? -13.205 28.039 4.327 1.00 86.07 109 D 1 ATOM 12826 O O . GLN D 4 109 ? -12.392 27.324 3.738 1.00 84.13 109 D 1 ATOM 12827 C CB . GLN D 4 109 ? -12.588 30.368 3.583 1.00 82.53 109 D 1 ATOM 12828 C CG . GLN D 4 109 ? -12.816 31.832 3.971 1.00 74.47 109 D 1 ATOM 12829 C CD . GLN D 4 109 ? -12.730 32.788 2.778 1.00 69.38 109 D 1 ATOM 12830 O OE1 . GLN D 4 109 ? -12.332 32.448 1.676 1.00 63.15 109 D 1 ATOM 12831 N NE2 . GLN D 4 109 ? -13.108 34.027 2.961 1.00 60.00 109 D 1 ATOM 12832 N N . LEU D 4 110 ? -14.446 27.678 4.576 1.00 87.03 110 D 1 ATOM 12833 C CA . LEU D 4 110 ? -15.030 26.419 4.144 1.00 87.80 110 D 1 ATOM 12834 C C . LEU D 4 110 ? -16.168 26.676 3.159 1.00 88.66 110 D 1 ATOM 12835 O O . LEU D 4 110 ? -16.789 27.742 3.137 1.00 86.87 110 D 1 ATOM 12836 C CB . LEU D 4 110 ? -15.515 25.617 5.364 1.00 86.50 110 D 1 ATOM 12837 C CG . LEU D 4 110 ? -14.419 25.249 6.379 1.00 84.34 110 D 1 ATOM 12838 C CD1 . LEU D 4 110 ? -15.052 24.489 7.541 1.00 74.15 110 D 1 ATOM 12839 C CD2 . LEU D 4 110 ? -13.335 24.362 5.766 1.00 74.91 110 D 1 ATOM 12840 N N . LEU D 4 111 ? -16.441 25.665 2.362 1.00 88.24 111 D 1 ATOM 12841 C CA . LEU D 4 111 ? -17.647 25.575 1.563 1.00 88.84 111 D 1 ATOM 12842 C C . LEU D 4 111 ? -18.656 24.720 2.319 1.00 89.36 111 D 1 ATOM 12843 O O . LEU D 4 111 ? -18.276 23.748 2.970 1.00 87.75 111 D 1 ATOM 12844 C CB . LEU D 4 111 ? -17.295 24.963 0.202 1.00 88.07 111 D 1 ATOM 12845 C CG . LEU D 4 111 ? -16.311 25.817 -0.616 1.00 87.13 111 D 1 ATOM 12846 C CD1 . LEU D 4 111 ? -15.725 24.997 -1.758 1.00 76.27 111 D 1 ATOM 12847 C CD2 . LEU D 4 111 ? -17.007 27.041 -1.216 1.00 77.39 111 D 1 ATOM 12848 N N . TYR D 4 112 ? -19.925 25.060 2.219 1.00 88.88 112 D 1 ATOM 12849 C CA . TYR D 4 112 ? -20.982 24.207 2.744 1.00 89.27 112 D 1 ATOM 12850 C C . TYR D 4 112 ? -22.208 24.214 1.837 1.00 89.33 112 D 1 ATOM 12851 O O . TYR D 4 112 ? -22.504 25.202 1.162 1.00 87.85 112 D 1 ATOM 12852 C CB . TYR D 4 112 ? -21.331 24.585 4.193 1.00 88.03 112 D 1 ATOM 12853 C CG . TYR D 4 112 ? -22.165 25.832 4.340 1.00 86.41 112 D 1 ATOM 12854 C CD1 . TYR D 4 112 ? -21.552 27.101 4.411 1.00 78.53 112 D 1 ATOM 12855 C CD2 . TYR D 4 112 ? -23.566 25.737 4.414 1.00 78.83 112 D 1 ATOM 12856 C CE1 . TYR D 4 112 ? -22.325 28.255 4.556 1.00 77.65 112 D 1 ATOM 12857 C CE2 . TYR D 4 112 ? -24.352 26.887 4.556 1.00 76.78 112 D 1 ATOM 12858 C CZ . TYR D 4 112 ? -23.731 28.148 4.631 1.00 81.36 112 D 1 ATOM 12859 O OH . TYR D 4 112 ? -24.498 29.277 4.780 1.00 80.17 112 D 1 ATOM 12860 N N . ALA D 4 113 ? -22.913 23.097 1.843 1.00 88.94 113 D 1 ATOM 12861 C CA . ALA D 4 113 ? -24.152 22.928 1.110 1.00 88.72 113 D 1 ATOM 12862 C C . ALA D 4 113 ? -25.016 21.847 1.758 1.00 89.00 113 D 1 ATOM 12863 O O . ALA D 4 113 ? -24.524 20.976 2.474 1.00 86.95 113 D 1 ATOM 12864 C CB . ALA D 4 113 ? -23.828 22.561 -0.340 1.00 87.02 113 D 1 ATOM 12865 N N . VAL D 4 114 ? -26.302 21.888 1.454 1.00 88.03 114 D 1 ATOM 12866 C CA . VAL D 4 114 ? -27.204 20.774 1.759 1.00 87.74 114 D 1 ATOM 12867 C C . VAL D 4 114 ? -27.150 19.789 0.600 1.00 87.69 114 D 1 ATOM 12868 O O . VAL D 4 114 ? -27.370 20.173 -0.553 1.00 85.76 114 D 1 ATOM 12869 C CB . VAL D 4 114 ? -28.636 21.256 2.021 1.00 86.53 114 D 1 ATOM 12870 C CG1 . VAL D 4 114 ? -29.554 20.086 2.378 1.00 74.65 114 D 1 ATOM 12871 C CG2 . VAL D 4 114 ? -28.681 22.257 3.180 1.00 74.58 114 D 1 ATOM 12872 N N . ILE D 4 115 ? -26.885 18.528 0.909 1.00 87.68 115 D 1 ATOM 12873 C CA . ILE D 4 115 ? -26.822 17.473 -0.098 1.00 87.36 115 D 1 ATOM 12874 C C . ILE D 4 115 ? -28.237 17.142 -0.578 1.00 86.34 115 D 1 ATOM 12875 O O . ILE D 4 115 ? -29.080 16.665 0.182 1.00 84.10 115 D 1 ATOM 12876 C CB . ILE D 4 115 ? -26.082 16.238 0.435 1.00 87.01 115 D 1 ATOM 12877 C CG1 . ILE D 4 115 ? -24.664 16.570 0.956 1.00 82.88 115 D 1 ATOM 12878 C CG2 . ILE D 4 115 ? -26.013 15.143 -0.635 1.00 81.20 115 D 1 ATOM 12879 C CD1 . ILE D 4 115 ? -23.758 17.306 -0.050 1.00 76.36 115 D 1 ATOM 12880 N N . THR D 4 116 ? -28.488 17.402 -1.853 1.00 85.80 116 D 1 ATOM 12881 C CA . THR D 4 116 ? -29.779 17.158 -2.509 1.00 83.03 116 D 1 ATOM 12882 C C . THR D 4 116 ? -29.679 16.120 -3.620 1.00 81.20 116 D 1 ATOM 12883 O O . THR D 4 116 ? -30.642 15.400 -3.877 1.00 75.95 116 D 1 ATOM 12884 C CB . THR D 4 116 ? -30.347 18.458 -3.087 1.00 81.20 116 D 1 ATOM 12885 O OG1 . THR D 4 116 ? -29.423 19.065 -3.966 1.00 72.58 116 D 1 ATOM 12886 C CG2 . THR D 4 116 ? -30.682 19.481 -2.000 1.00 70.52 116 D 1 ATOM 12887 N N . GLY D 4 117 ? -28.533 16.050 -4.266 1.00 80.50 117 D 1 ATOM 12888 C CA . GLY D 4 117 ? -28.252 15.114 -5.335 1.00 78.78 117 D 1 ATOM 12889 C C . GLY D 4 117 ? -27.646 13.803 -4.840 1.00 79.50 117 D 1 ATOM 12890 O O . GLY D 4 117 ? -27.267 13.656 -3.682 1.00 76.54 117 D 1 ATOM 12891 N N . GLU D 4 118 ? -27.551 12.877 -5.772 1.00 75.41 118 D 1 ATOM 12892 C CA . GLU D 4 118 ? -26.850 11.618 -5.603 1.00 73.68 118 D 1 ATOM 12893 C C . GLU D 4 118 ? -25.782 11.525 -6.684 1.00 73.58 118 D 1 ATOM 12894 O O . GLU D 4 118 ? -26.037 11.762 -7.864 1.00 69.51 118 D 1 ATOM 12895 C CB . GLU D 4 118 ? -27.840 10.444 -5.642 1.00 70.79 118 D 1 ATOM 12896 C CG . GLU D 4 118 ? -28.656 10.383 -4.341 1.00 63.61 118 D 1 ATOM 12897 C CD . GLU D 4 118 ? -29.845 9.425 -4.383 1.00 59.63 118 D 1 ATOM 12898 O OE1 . GLU D 4 118 ? -30.890 9.821 -3.806 1.00 53.34 118 D 1 ATOM 12899 O OE2 . GLU D 4 118 ? -29.737 8.343 -4.996 1.00 53.46 118 D 1 ATOM 12900 N N . TRP D 4 119 ? -24.583 11.215 -6.269 1.00 72.55 119 D 1 ATOM 12901 C CA . TRP D 4 119 ? -23.459 10.979 -7.156 1.00 72.80 119 D 1 ATOM 12902 C C . TRP D 4 119 ? -22.646 9.838 -6.585 1.00 73.24 119 D 1 ATOM 12903 O O . TRP D 4 119 ? -22.149 9.925 -5.460 1.00 70.42 119 D 1 ATOM 12904 C CB . TRP D 4 119 ? -22.619 12.248 -7.296 1.00 71.24 119 D 1 ATOM 12905 C CG . TRP D 4 119 ? -21.395 12.089 -8.138 1.00 70.73 119 D 1 ATOM 12906 C CD1 . TRP D 4 119 ? -20.135 11.936 -7.676 1.00 64.12 119 D 1 ATOM 12907 C CD2 . TRP D 4 119 ? -21.305 12.029 -9.588 1.00 67.15 119 D 1 ATOM 12908 N NE1 . TRP D 4 119 ? -19.261 11.792 -8.744 1.00 63.94 119 D 1 ATOM 12909 C CE2 . TRP D 4 119 ? -19.942 11.841 -9.937 1.00 64.56 119 D 1 ATOM 12910 C CE3 . TRP D 4 119 ? -22.245 12.107 -10.638 1.00 64.48 119 D 1 ATOM 12911 C CZ2 . TRP D 4 119 ? -19.521 11.729 -11.281 1.00 62.91 119 D 1 ATOM 12912 C CZ3 . TRP D 4 119 ? -21.828 11.999 -11.965 1.00 59.18 119 D 1 ATOM 12913 C CH2 . TRP D 4 119 ? -20.479 11.807 -12.284 1.00 60.14 119 D 1 ATOM 12914 N N . LYS D 4 120 ? -22.531 8.776 -7.354 1.00 67.40 120 D 1 ATOM 12915 C CA . LYS D 4 120 ? -21.571 7.721 -7.045 1.00 65.25 120 D 1 ATOM 12916 C C . LYS D 4 120 ? -20.222 8.200 -7.547 1.00 65.73 120 D 1 ATOM 12917 O O . LYS D 4 120 ? -20.122 8.585 -8.708 1.00 59.74 120 D 1 ATOM 12918 C CB . LYS D 4 120 ? -22.008 6.390 -7.664 1.00 60.75 120 D 1 ATOM 12919 C CG . LYS D 4 120 ? -23.309 5.903 -7.001 1.00 53.88 120 D 1 ATOM 12920 C CD . LYS D 4 120 ? -23.662 4.465 -7.398 1.00 48.31 120 D 1 ATOM 12921 C CE . LYS D 4 120 ? -24.918 4.057 -6.623 1.00 41.79 120 D 1 ATOM 12922 N NZ . LYS D 4 120 ? -25.196 2.607 -6.693 1.00 37.31 120 D 1 ATOM 12923 N N . GLY D 4 121 ? -19.245 8.214 -6.669 1.00 63.52 121 D 1 ATOM 12924 C CA . GLY D 4 121 ? -17.912 8.690 -7.007 1.00 62.35 121 D 1 ATOM 12925 C C . GLY D 4 121 ? -17.406 8.066 -8.303 1.00 61.31 121 D 1 ATOM 12926 O O . GLY D 4 121 ? -17.672 6.901 -8.589 1.00 58.23 121 D 1 ATOM 12927 N N . SER D 4 122 ? -16.739 8.856 -9.098 1.00 57.09 122 D 1 ATOM 12928 C CA . SER D 4 122 ? -16.165 8.386 -10.346 1.00 55.61 122 D 1 ATOM 12929 C C . SER D 4 122 ? -14.654 8.351 -10.229 1.00 54.46 122 D 1 ATOM 12930 O O . SER D 4 122 ? -14.030 9.306 -9.764 1.00 51.49 122 D 1 ATOM 12931 C CB . SER D 4 122 ? -16.626 9.229 -11.540 1.00 52.95 122 D 1 ATOM 12932 O OG . SER D 4 122 ? -16.172 10.562 -11.478 1.00 49.16 122 D 1 ATOM 12933 N N . PHE D 4 123 ? -14.073 7.276 -10.728 1.00 49.73 123 D 1 ATOM 12934 C CA . PHE D 4 123 ? -12.704 7.330 -11.204 1.00 47.56 123 D 1 ATOM 12935 C C . PHE D 4 123 ? -12.705 8.177 -12.472 1.00 48.76 123 D 1 ATOM 12936 O O . PHE D 4 123 ? -13.626 8.075 -13.288 1.00 44.69 123 D 1 ATOM 12937 C CB . PHE D 4 123 ? -12.188 5.912 -11.441 1.00 42.03 123 D 1 ATOM 12938 C CG . PHE D 4 123 ? -12.108 5.117 -10.157 1.00 38.69 123 D 1 ATOM 12939 C CD1 . PHE D 4 123 ? -10.985 5.246 -9.325 1.00 35.10 123 D 1 ATOM 12940 C CD2 . PHE D 4 123 ? -13.181 4.305 -9.751 1.00 34.64 123 D 1 ATOM 12941 C CE1 . PHE D 4 123 ? -10.936 4.571 -8.098 1.00 31.36 123 D 1 ATOM 12942 C CE2 . PHE D 4 123 ? -13.137 3.630 -8.520 1.00 30.65 123 D 1 ATOM 12943 C CZ . PHE D 4 123 ? -12.011 3.769 -7.695 1.00 30.65 123 D 1 ATOM 12944 N N . GLY D 4 124 ? -11.715 9.040 -12.608 1.00 43.02 124 D 1 ATOM 12945 C CA . GLY D 4 124 ? -11.540 9.722 -13.879 1.00 41.11 124 D 1 ATOM 12946 C C . GLY D 4 124 ? -11.388 8.651 -14.950 1.00 39.50 124 D 1 ATOM 12947 O O . GLY D 4 124 ? -10.467 7.852 -14.878 1.00 37.82 124 D 1 ATOM 12948 N N . SER D 4 125 ? -12.295 8.591 -15.889 1.00 35.59 125 D 1 ATOM 12949 C CA . SER D 4 125 ? -12.173 7.669 -17.010 1.00 34.07 125 D 1 ATOM 12950 C C . SER D 4 125 ? -11.566 8.408 -18.193 1.00 33.86 125 D 1 ATOM 12951 O O . SER D 4 125 ? -11.758 9.617 -18.337 1.00 32.21 125 D 1 ATOM 12952 C CB . SER D 4 125 ? -13.515 7.006 -17.342 1.00 30.97 125 D 1 ATOM 12953 O OG . SER D 4 125 ? -14.387 7.884 -18.027 1.00 29.27 125 D 1 ATOM 12954 N N . GLU D 4 126 ? -10.886 7.698 -19.064 1.00 35.59 126 D 1 ATOM 12955 C CA . GLU D 4 126 ? -10.377 8.299 -20.310 1.00 33.41 126 D 1 ATOM 12956 C C . GLU D 4 126 ? -11.486 8.956 -21.144 1.00 33.58 126 D 1 ATOM 12957 O O . GLU D 4 126 ? -11.255 9.905 -21.888 1.00 31.41 126 D 1 ATOM 12958 C CB . GLU D 4 126 ? -9.727 7.225 -21.191 1.00 29.41 126 D 1 ATOM 12959 C CG . GLU D 4 126 ? -8.416 6.664 -20.630 1.00 26.74 126 D 1 ATOM 12960 C CD . GLU D 4 126 ? -7.669 5.805 -21.659 1.00 24.85 126 D 1 ATOM 12961 O OE1 . GLU D 4 126 ? -6.428 5.712 -21.545 1.00 22.86 126 D 1 ATOM 12962 O OE2 . GLU D 4 126 ? -8.327 5.287 -22.597 1.00 24.68 126 D 1 ATOM 12963 N N . LEU D 4 127 ? -12.699 8.457 -20.995 1.00 35.95 127 D 1 ATOM 12964 C CA . LEU D 4 127 ? -13.884 8.938 -21.692 1.00 34.95 127 D 1 ATOM 12965 C C . LEU D 4 127 ? -14.556 10.117 -20.979 1.00 36.01 127 D 1 ATOM 12966 O O . LEU D 4 127 ? -15.406 10.791 -21.559 1.00 33.64 127 D 1 ATOM 12967 C CB . LEU D 4 127 ? -14.829 7.740 -21.819 1.00 31.32 127 D 1 ATOM 12968 C CG . LEU D 4 127 ? -14.217 6.583 -22.635 1.00 28.40 127 D 1 ATOM 12969 C CD1 . LEU D 4 127 ? -14.959 5.286 -22.353 1.00 26.27 127 D 1 ATOM 12970 C CD2 . LEU D 4 127 ? -14.270 6.890 -24.133 1.00 27.04 127 D 1 ATOM 12971 N N . SER D 4 128 ? -14.180 10.352 -19.748 1.00 36.58 128 D 1 ATOM 12972 C CA . SER D 4 128 ? -14.539 11.568 -19.033 1.00 36.82 128 D 1 ATOM 12973 C C . SER D 4 128 ? -13.611 12.694 -19.492 1.00 36.65 128 D 1 ATOM 12974 O O . SER D 4 128 ? -12.394 12.517 -19.521 1.00 34.84 128 D 1 ATOM 12975 C CB . SER D 4 128 ? -14.418 11.352 -17.523 1.00 34.76 128 D 1 ATOM 12976 O OG . SER D 4 128 ? -14.583 12.570 -16.819 1.00 33.17 128 D 1 ATOM 12977 N N . PRO D 4 129 ? -14.152 13.883 -19.779 1.00 39.94 129 D 1 ATOM 12978 C CA . PRO D 4 129 ? -13.303 15.041 -20.043 1.00 39.31 129 D 1 ATOM 12979 C C . PRO D 4 129 ? -12.450 15.447 -18.833 1.00 40.44 129 D 1 ATOM 12980 O O . PRO D 4 129 ? -11.514 16.230 -18.970 1.00 38.02 129 D 1 ATOM 12981 C CB . PRO D 4 129 ? -14.278 16.147 -20.467 1.00 36.04 129 D 1 ATOM 12982 C CG . PRO D 4 129 ? -15.585 15.766 -19.783 1.00 35.44 129 D 1 ATOM 12983 C CD . PRO D 4 129 ? -15.557 14.247 -19.784 1.00 36.57 129 D 1 ATOM 12984 N N . THR D 4 130 ? -12.761 14.921 -17.662 1.00 41.41 130 D 1 ATOM 12985 C CA . THR D 4 130 ? -11.996 15.150 -16.437 1.00 41.74 130 D 1 ATOM 12986 C C . THR D 4 130 ? -11.165 13.923 -16.078 1.00 42.02 130 D 1 ATOM 12987 O O . THR D 4 130 ? -11.711 12.860 -15.787 1.00 39.68 130 D 1 ATOM 12988 C CB . THR D 4 130 ? -12.902 15.552 -15.268 1.00 39.04 130 D 1 ATOM 12989 O OG1 . THR D 4 130 ? -13.979 14.661 -15.079 1.00 36.90 130 D 1 ATOM 12990 C CG2 . THR D 4 130 ? -13.507 16.932 -15.499 1.00 35.71 130 D 1 ATOM 12991 N N . ARG D 4 131 ? -9.845 14.103 -16.029 1.00 44.88 131 D 1 ATOM 12992 C CA . ARG D 4 131 ? -8.888 13.063 -15.602 1.00 45.50 131 D 1 ATOM 12993 C C . ARG D 4 131 ? -8.966 12.720 -14.104 1.00 47.95 131 D 1 ATOM 12994 O O . ARG D 4 131 ? -8.287 11.812 -13.652 1.00 44.68 131 D 1 ATOM 12995 C CB . ARG D 4 131 ? -7.457 13.522 -15.929 1.00 41.05 131 D 1 ATOM 12996 C CG . ARG D 4 131 ? -7.170 13.607 -17.438 1.00 36.85 131 D 1 ATOM 12997 C CD . ARG D 4 131 ? -5.694 13.959 -17.644 1.00 33.71 131 D 1 ATOM 12998 N NE . ARG D 4 131 ? -5.322 13.993 -19.070 1.00 30.39 131 D 1 ATOM 12999 C CZ . ARG D 4 131 ? -4.088 14.094 -19.545 1.00 28.05 131 D 1 ATOM 13000 N NH1 . ARG D 4 131 ? -3.054 14.252 -18.764 1.00 26.63 131 D 1 ATOM 13001 N NH2 . ARG D 4 131 ? -3.869 14.029 -20.821 1.00 24.74 131 D 1 ATOM 13002 N N . TYR D 4 132 ? -9.727 13.487 -13.366 1.00 51.70 132 D 1 ATOM 13003 C CA . TYR D 4 132 ? -9.680 13.467 -11.912 1.00 53.08 132 D 1 ATOM 13004 C C . TYR D 4 132 ? -10.745 12.548 -11.314 1.00 54.52 132 D 1 ATOM 13005 O O . TYR D 4 132 ? -11.841 12.396 -11.860 1.00 51.98 132 D 1 ATOM 13006 C CB . TYR D 4 132 ? -9.833 14.895 -11.396 1.00 50.96 132 D 1 ATOM 13007 C CG . TYR D 4 132 ? -8.817 15.871 -11.938 1.00 50.62 132 D 1 ATOM 13008 C CD1 . TYR D 4 132 ? -7.485 15.832 -11.493 1.00 47.10 132 D 1 ATOM 13009 C CD2 . TYR D 4 132 ? -9.190 16.820 -12.911 1.00 47.18 132 D 1 ATOM 13010 C CE1 . TYR D 4 132 ? -6.537 16.733 -11.996 1.00 45.40 132 D 1 ATOM 13011 C CE2 . TYR D 4 132 ? -8.247 17.728 -13.421 1.00 44.74 132 D 1 ATOM 13012 C CZ . TYR D 4 132 ? -6.920 17.681 -12.956 1.00 45.10 132 D 1 ATOM 13013 O OH . TYR D 4 132 ? -5.992 18.567 -13.447 1.00 42.89 132 D 1 ATOM 13014 N N . HIS D 4 133 ? -10.431 12.007 -10.156 1.00 58.77 133 D 1 ATOM 13015 C CA . HIS D 4 133 ? -11.391 11.281 -9.336 1.00 59.42 133 D 1 ATOM 13016 C C . HIS D 4 133 ? -12.409 12.235 -8.719 1.00 64.24 133 D 1 ATOM 13017 O O . HIS D 4 133 ? -12.104 13.388 -8.431 1.00 62.45 133 D 1 ATOM 13018 C CB . HIS D 4 133 ? -10.658 10.493 -8.242 1.00 55.79 133 D 1 ATOM 13019 C CG . HIS D 4 133 ? -9.664 9.522 -8.800 1.00 50.01 133 D 1 ATOM 13020 N ND1 . HIS D 4 133 ? -9.937 8.257 -9.281 1.00 43.41 133 D 1 ATOM 13021 C CD2 . HIS D 4 133 ? -8.325 9.738 -8.968 1.00 43.39 133 D 1 ATOM 13022 C CE1 . HIS D 4 133 ? -8.794 7.723 -9.725 1.00 38.96 133 D 1 ATOM 13023 N NE2 . HIS D 4 133 ? -7.788 8.596 -9.549 1.00 38.25 133 D 1 ATOM 13024 N N . SER D 4 134 ? -13.610 11.732 -8.465 1.00 67.55 134 D 1 ATOM 13025 C CA . SER D 4 134 ? -14.633 12.482 -7.741 1.00 68.40 134 D 1 ATOM 13026 C C . SER D 4 134 ? -15.236 11.638 -6.624 1.00 68.49 134 D 1 ATOM 13027 O O . SER D 4 134 ? -15.563 10.469 -6.827 1.00 67.28 134 D 1 ATOM 13028 C CB . SER D 4 134 ? -15.706 12.992 -8.700 1.00 67.53 134 D 1 ATOM 13029 O OG . SER D 4 134 ? -16.502 11.953 -9.219 1.00 63.16 134 D 1 ATOM 13030 N N . LYS D 4 135 ? -15.410 12.240 -5.463 1.00 71.82 135 D 1 ATOM 13031 C CA . LYS D 4 135 ? -16.039 11.559 -4.323 1.00 72.81 135 D 1 ATOM 13032 C C . LYS D 4 135 ? -17.541 11.367 -4.549 1.00 74.13 135 D 1 ATOM 13033 O O . LYS D 4 135 ? -18.174 12.216 -5.184 1.00 71.92 135 D 1 ATOM 13034 C CB . LYS D 4 135 ? -15.773 12.321 -3.017 1.00 70.79 135 D 1 ATOM 13035 C CG . LYS D 4 135 ? -14.393 11.987 -2.427 1.00 66.36 135 D 1 ATOM 13036 C CD . LYS D 4 135 ? -14.255 12.551 -1.013 1.00 62.72 135 D 1 ATOM 13037 C CE . LYS D 4 135 ? -13.007 11.995 -0.323 1.00 56.41 135 D 1 ATOM 13038 N NZ . LYS D 4 135 ? -12.942 12.371 1.108 1.00 50.73 135 D 1 ATOM 13039 N N . PRO D 4 136 ? -18.121 10.293 -3.992 1.00 73.08 136 D 1 ATOM 13040 C CA . PRO D 4 136 ? -19.567 10.137 -3.938 1.00 73.83 136 D 1 ATOM 13041 C C . PRO D 4 136 ? -20.199 11.203 -3.040 1.00 76.58 136 D 1 ATOM 13042 O O . PRO D 4 136 ? -19.526 11.835 -2.220 1.00 74.92 136 D 1 ATOM 13043 C CB . PRO D 4 136 ? -19.804 8.726 -3.397 1.00 71.36 136 D 1 ATOM 13044 C CG . PRO D 4 136 ? -18.600 8.490 -2.504 1.00 68.80 136 D 1 ATOM 13045 C CD . PRO D 4 136 ? -17.484 9.221 -3.245 1.00 71.68 136 D 1 ATOM 13046 N N . CYS D 4 137 ? -21.505 11.379 -3.190 1.00 79.93 137 D 1 ATOM 13047 C CA . CYS D 4 137 ? -22.235 12.298 -2.333 1.00 81.02 137 D 1 ATOM 13048 C C . CYS D 4 137 ? -22.332 11.763 -0.899 1.00 82.15 137 D 1 ATOM 13049 O O . CYS D 4 137 ? -22.639 10.585 -0.708 1.00 79.59 137 D 1 ATOM 13050 C CB . CYS D 4 137 ? -23.630 12.569 -2.895 1.00 79.89 137 D 1 ATOM 13051 S SG . CYS D 4 137 ? -23.618 13.421 -4.491 1.00 75.64 137 D 1 ATOM 13052 N N . PRO D 4 138 ? -22.149 12.626 0.094 1.00 81.24 138 D 1 ATOM 13053 C CA . PRO D 4 138 ? -22.522 12.320 1.469 1.00 82.14 138 D 1 ATOM 13054 C C . PRO D 4 138 ? -24.031 12.076 1.604 1.00 83.47 138 D 1 ATOM 13055 O O . PRO D 4 138 ? -24.800 12.199 0.647 1.00 80.90 138 D 1 ATOM 13056 C CB . PRO D 4 138 ? -22.059 13.526 2.300 1.00 80.48 138 D 1 ATOM 13057 C CG . PRO D 4 138 ? -21.064 14.251 1.404 1.00 78.05 138 D 1 ATOM 13058 C CD . PRO D 4 138 ? -21.580 13.960 0.011 1.00 80.27 138 D 1 ATOM 13059 N N . THR D 4 139 ? -24.460 11.775 2.811 1.00 80.97 139 D 1 ATOM 13060 C CA . THR D 4 139 ? -25.863 11.454 3.097 1.00 81.62 139 D 1 ATOM 13061 C C . THR D 4 139 ? -26.806 12.568 2.642 1.00 82.97 139 D 1 ATOM 13062 O O . THR D 4 139 ? -26.671 13.729 3.025 1.00 81.06 139 D 1 ATOM 13063 C CB . THR D 4 139 ? -26.068 11.186 4.591 1.00 78.97 139 D 1 ATOM 13064 O OG1 . THR D 4 139 ? -25.064 10.321 5.067 1.00 70.12 139 D 1 ATOM 13065 C CG2 . THR D 4 139 ? -27.411 10.513 4.880 1.00 66.36 139 D 1 ATOM 13066 N N . LYS D 4 140 ? -27.806 12.202 1.856 1.00 83.75 140 D 1 ATOM 13067 C CA . LYS D 4 140 ? -28.788 13.133 1.302 1.00 84.46 140 D 1 ATOM 13068 C C . LYS D 4 140 ? -29.578 13.828 2.409 1.00 85.06 140 D 1 ATOM 13069 O O . LYS D 4 140 ? -29.978 13.201 3.387 1.00 80.45 140 D 1 ATOM 13070 C CB . LYS D 4 140 ? -29.687 12.352 0.330 1.00 80.67 140 D 1 ATOM 13071 C CG . LYS D 4 140 ? -30.397 13.224 -0.708 1.00 73.07 140 D 1 ATOM 13072 C CD . LYS D 4 140 ? -31.132 12.288 -1.673 1.00 69.13 140 D 1 ATOM 13073 C CE . LYS D 4 140 ? -31.621 12.966 -2.947 1.00 62.50 140 D 1 ATOM 13074 N NZ . LYS D 4 140 ? -31.973 11.937 -3.959 1.00 56.33 140 D 1 ATOM 13075 N N . GLY D 4 141 ? -29.808 15.116 2.243 1.00 85.66 141 D 1 ATOM 13076 C CA . GLY D 4 141 ? -30.503 15.953 3.223 1.00 85.68 141 D 1 ATOM 13077 C C . GLY D 4 141 ? -29.623 16.515 4.341 1.00 87.07 141 D 1 ATOM 13078 O O . GLY D 4 141 ? -30.075 17.405 5.059 1.00 83.29 141 D 1 ATOM 13079 N N . THR D 4 142 ? -28.401 16.049 4.468 1.00 87.36 142 D 1 ATOM 13080 C CA . THR D 4 142 ? -27.468 16.590 5.464 1.00 87.41 142 D 1 ATOM 13081 C C . THR D 4 142 ? -26.741 17.826 4.939 1.00 88.49 142 D 1 ATOM 13082 O O . THR D 4 142 ? -26.473 17.948 3.742 1.00 86.02 142 D 1 ATOM 13083 C CB . THR D 4 142 ? -26.462 15.542 5.958 1.00 85.30 142 D 1 ATOM 13084 O OG1 . THR D 4 142 ? -25.660 15.045 4.920 1.00 73.27 142 D 1 ATOM 13085 C CG2 . THR D 4 142 ? -27.165 14.348 6.602 1.00 71.61 142 D 1 ATOM 13086 N N . THR D 4 143 ? -26.424 18.746 5.835 1.00 88.81 143 D 1 ATOM 13087 C CA . THR D 4 143 ? -25.497 19.843 5.546 1.00 88.99 143 D 1 ATOM 13088 C C . THR D 4 143 ? -24.074 19.323 5.665 1.00 88.90 143 D 1 ATOM 13089 O O . THR D 4 143 ? -23.723 18.697 6.661 1.00 85.97 143 D 1 ATOM 13090 C CB . THR D 4 143 ? -25.700 21.025 6.500 1.00 87.32 143 D 1 ATOM 13091 O OG1 . THR D 4 143 ? -27.057 21.392 6.555 1.00 75.11 143 D 1 ATOM 13092 C CG2 . THR D 4 143 ? -24.930 22.259 6.038 1.00 73.23 143 D 1 ATOM 13093 N N . VAL D 4 144 ? -23.276 19.572 4.653 1.00 89.03 144 D 1 ATOM 13094 C CA . VAL D 4 144 ? -21.896 19.088 4.600 1.00 89.05 144 D 1 ATOM 13095 C C . VAL D 4 144 ? -20.967 20.252 4.317 1.00 89.29 144 D 1 ATOM 13096 O O . VAL D 4 144 ? -21.260 21.088 3.463 1.00 87.15 144 D 1 ATOM 13097 C CB . VAL D 4 144 ? -21.734 17.983 3.544 1.00 87.44 144 D 1 ATOM 13098 C CG1 . VAL D 4 144 ? -20.315 17.420 3.550 1.00 73.97 144 D 1 ATOM 13099 C CG2 . VAL D 4 144 ? -22.693 16.820 3.819 1.00 73.82 144 D 1 ATOM 13100 N N . CYS D 4 145 ? -19.852 20.283 5.010 1.00 89.46 145 D 1 ATOM 13101 C CA . CYS D 4 145 ? -18.818 21.291 4.863 1.00 88.92 145 D 1 ATOM 13102 C C . CYS D 4 145 ? -17.559 20.662 4.264 1.00 89.20 145 D 1 ATOM 13103 O O . CYS D 4 145 ? -17.204 19.538 4.617 1.00 86.63 145 D 1 ATOM 13104 C CB . CYS D 4 145 ? -18.532 21.925 6.231 1.00 87.44 145 D 1 ATOM 13105 S SG . CYS D 4 145 ? -20.043 22.525 7.048 1.00 78.76 145 D 1 ATOM 13106 N N . TRP D 4 146 ? -16.884 21.384 3.386 1.00 87.80 146 D 1 ATOM 13107 C CA . TRP D 4 146 ? -15.655 20.911 2.766 1.00 88.49 146 D 1 ATOM 13108 C C . TRP D 4 146 ? -14.656 22.041 2.515 1.00 88.31 146 D 1 ATOM 13109 O O . TRP D 4 146 ? -14.991 23.225 2.553 1.00 86.19 146 D 1 ATOM 13110 C CB . TRP D 4 146 ? -15.979 20.110 1.498 1.00 88.14 146 D 1 ATOM 13111 C CG . TRP D 4 146 ? -16.571 20.861 0.349 1.00 87.89 146 D 1 ATOM 13112 C CD1 . TRP D 4 146 ? -15.889 21.281 -0.737 1.00 84.20 146 D 1 ATOM 13113 C CD2 . TRP D 4 146 ? -17.961 21.242 0.128 1.00 87.30 146 D 1 ATOM 13114 N NE1 . TRP D 4 146 ? -16.758 21.899 -1.619 1.00 85.09 146 D 1 ATOM 13115 C CE2 . TRP D 4 146 ? -18.034 21.899 -1.127 1.00 86.29 146 D 1 ATOM 13116 C CE3 . TRP D 4 146 ? -19.150 21.087 0.861 1.00 85.73 146 D 1 ATOM 13117 C CZ2 . TRP D 4 146 ? -19.252 22.405 -1.639 1.00 86.66 146 D 1 ATOM 13118 C CZ3 . TRP D 4 146 ? -20.363 21.593 0.352 1.00 84.31 146 D 1 ATOM 13119 C CH2 . TRP D 4 146 ? -20.407 22.247 -0.881 1.00 84.62 146 D 1 ATOM 13120 N N . SER D 4 147 ? -13.417 21.656 2.289 1.00 87.13 147 D 1 ATOM 13121 C CA . SER D 4 147 ? -12.326 22.589 2.018 1.00 86.36 147 D 1 ATOM 13122 C C . SER D 4 147 ? -12.519 23.302 0.676 1.00 87.20 147 D 1 ATOM 13123 O O . SER D 4 147 ? -13.032 22.721 -0.277 1.00 85.18 147 D 1 ATOM 13124 C CB . SER D 4 147 ? -10.988 21.839 2.023 1.00 83.84 147 D 1 ATOM 13125 O OG . SER D 4 147 ? -9.926 22.757 1.871 1.00 71.88 147 D 1 ATOM 13126 N N . GLN D 4 148 ? -12.062 24.546 0.564 1.00 86.31 148 D 1 ATOM 13127 C CA . GLN D 4 148 ? -12.025 25.238 -0.730 1.00 86.36 148 D 1 ATOM 13128 C C . GLN D 4 148 ? -10.991 24.650 -1.700 1.00 85.85 148 D 1 ATOM 13129 O O . GLN D 4 148 ? -11.154 24.745 -2.914 1.00 81.97 148 D 1 ATOM 13130 C CB . GLN D 4 148 ? -11.733 26.726 -0.523 1.00 85.11 148 D 1 ATOM 13131 C CG . GLN D 4 148 ? -12.897 27.458 0.149 1.00 82.56 148 D 1 ATOM 13132 C CD . GLN D 4 148 ? -12.755 28.979 0.082 1.00 81.30 148 D 1 ATOM 13133 O OE1 . GLN D 4 148 ? -11.754 29.534 -0.333 1.00 73.50 148 D 1 ATOM 13134 N NE2 . GLN D 4 148 ? -13.776 29.706 0.466 1.00 72.17 148 D 1 ATOM 13135 N N . THR D 4 149 ? -9.940 24.057 -1.170 1.00 81.35 149 D 1 ATOM 13136 C CA . THR D 4 149 ? -8.906 23.380 -1.954 1.00 79.43 149 D 1 ATOM 13137 C C . THR D 4 149 ? -9.199 21.887 -2.028 1.00 79.57 149 D 1 ATOM 13138 O O . THR D 4 149 ? -9.207 21.204 -1.005 1.00 75.16 149 D 1 ATOM 13139 C CB . THR D 4 149 ? -7.505 23.636 -1.381 1.00 76.20 149 D 1 ATOM 13140 O OG1 . THR D 4 149 ? -7.504 23.554 0.026 1.00 67.37 149 D 1 ATOM 13141 C CG2 . THR D 4 149 ? -7.017 25.035 -1.746 1.00 63.81 149 D 1 ATOM 13142 N N . ALA D 4 150 ? -9.425 21.404 -3.236 1.00 76.75 150 D 1 ATOM 13143 C CA . ALA D 4 150 ? -9.538 19.974 -3.476 1.00 74.18 150 D 1 ATOM 13144 C C . ALA D 4 150 ? -8.164 19.296 -3.316 1.00 73.26 150 D 1 ATOM 13145 O O . ALA D 4 150 ? -7.150 19.902 -3.679 1.00 68.47 150 D 1 ATOM 13146 C CB . ALA D 4 150 ? -10.116 19.735 -4.875 1.00 70.85 150 D 1 ATOM 13147 N N . PRO D 4 151 ? -8.124 18.051 -2.842 1.00 68.16 151 D 1 ATOM 13148 C CA . PRO D 4 151 ? -6.914 17.245 -2.899 1.00 65.20 151 D 1 ATOM 13149 C C . PRO D 4 151 ? -6.396 17.122 -4.337 1.00 65.48 151 D 1 ATOM 13150 O O . PRO D 4 151 ? -7.162 17.179 -5.304 1.00 62.79 151 D 1 ATOM 13151 C CB . PRO D 4 151 ? -7.294 15.876 -2.323 1.00 62.05 151 D 1 ATOM 13152 C CG . PRO D 4 151 ? -8.534 16.165 -1.488 1.00 60.64 151 D 1 ATOM 13153 C CD . PRO D 4 151 ? -9.202 17.305 -2.235 1.00 63.58 151 D 1 ATOM 13154 N N . LEU D 4 152 ? -5.104 16.916 -4.476 1.00 58.41 152 D 1 ATOM 13155 C CA . LEU D 4 152 ? -4.513 16.632 -5.778 1.00 55.85 152 D 1 ATOM 13156 C C . LEU D 4 152 ? -5.173 15.394 -6.411 1.00 59.04 152 D 1 ATOM 13157 O O . LEU D 4 152 ? -5.511 14.432 -5.727 1.00 53.12 152 D 1 ATOM 13158 C CB . LEU D 4 152 ? -2.994 16.433 -5.617 1.00 47.99 152 D 1 ATOM 13159 C CG . LEU D 4 152 ? -2.223 17.744 -5.387 1.00 42.45 152 D 1 ATOM 13160 C CD1 . LEU D 4 152 ? -0.829 17.447 -4.855 1.00 37.95 152 D 1 ATOM 13161 C CD2 . LEU D 4 152 ? -2.065 18.534 -6.693 1.00 38.09 152 D 1 ATOM 13162 N N . GLY D 4 153 ? -5.382 15.455 -7.716 1.00 57.94 153 D 1 ATOM 13163 C CA . GLY D 4 153 ? -6.036 14.365 -8.443 1.00 56.79 153 D 1 ATOM 13164 C C . GLY D 4 153 ? -7.556 14.267 -8.253 1.00 60.37 153 D 1 ATOM 13165 O O . GLY D 4 153 ? -8.179 13.412 -8.871 1.00 56.64 153 D 1 ATOM 13166 N N . MET D 4 154 ? -8.175 15.151 -7.481 1.00 64.77 154 D 1 ATOM 13167 C CA . MET D 4 154 ? -9.631 15.175 -7.321 1.00 68.49 154 D 1 ATOM 13168 C C . MET D 4 154 ? -10.284 16.362 -8.031 1.00 71.94 154 D 1 ATOM 13169 O O . MET D 4 154 ? -9.725 17.455 -8.117 1.00 69.66 154 D 1 ATOM 13170 C CB . MET D 4 154 ? -10.027 15.123 -5.842 1.00 65.83 154 D 1 ATOM 13171 C CG . MET D 4 154 ? -9.567 13.821 -5.182 1.00 60.85 154 D 1 ATOM 13172 S SD . MET D 4 154 ? -10.273 13.519 -3.536 1.00 57.33 154 D 1 ATOM 13173 C CE . MET D 4 154 ? -11.981 13.170 -4.004 1.00 52.40 154 D 1 ATOM 13174 N N . THR D 4 155 ? -11.507 16.143 -8.501 1.00 69.80 155 D 1 ATOM 13175 C CA . THR D 4 155 ? -12.386 17.191 -9.028 1.00 71.53 155 D 1 ATOM 13176 C C . THR D 4 155 ? -13.735 17.149 -8.326 1.00 73.46 155 D 1 ATOM 13177 O O . THR D 4 155 ? -14.263 16.079 -8.029 1.00 72.38 155 D 1 ATOM 13178 C CB . THR D 4 155 ? -12.547 17.077 -10.553 1.00 69.17 155 D 1 ATOM 13179 O OG1 . THR D 4 155 ? -13.317 18.144 -11.059 1.00 62.86 155 D 1 ATOM 13180 C CG2 . THR D 4 155 ? -13.225 15.793 -11.020 1.00 62.45 155 D 1 ATOM 13181 N N . ASP D 4 156 ? -14.319 18.315 -8.122 1.00 79.58 156 D 1 ATOM 13182 C CA . ASP D 4 156 ? -15.719 18.440 -7.718 1.00 79.86 156 D 1 ATOM 13183 C C . ASP D 4 156 ? -16.665 18.566 -8.923 1.00 78.99 156 D 1 ATOM 13184 O O . ASP D 4 156 ? -17.835 18.914 -8.799 1.00 75.30 156 D 1 ATOM 13185 C CB . ASP D 4 156 ? -15.870 19.592 -6.716 1.00 79.20 156 D 1 ATOM 13186 C CG . ASP D 4 156 ? -15.680 20.980 -7.324 1.00 79.27 156 D 1 ATOM 13187 O OD1 . ASP D 4 156 ? -15.156 21.090 -8.450 1.00 71.36 156 D 1 ATOM 13188 O OD2 . ASP D 4 156 ? -16.088 21.947 -6.648 1.00 74.22 156 D 1 ATOM 13189 N N . GLY D 4 157 ? -16.178 18.268 -10.115 1.00 75.77 157 D 1 ATOM 13190 C CA . GLY D 4 157 ? -17.006 18.234 -11.304 1.00 74.22 157 D 1 ATOM 13191 C C . GLY D 4 157 ? -17.399 19.602 -11.847 1.00 74.36 157 D 1 ATOM 13192 O O . GLY D 4 157 ? -18.505 19.751 -12.360 1.00 71.19 157 D 1 ATOM 13193 N N . GLY D 4 158 ? -16.500 20.574 -11.762 1.00 75.91 158 D 1 ATOM 13194 C CA . GLY D 4 158 ? -16.756 21.953 -12.194 1.00 76.30 158 D 1 ATOM 13195 C C . GLY D 4 158 ? -17.522 22.775 -11.160 1.00 78.93 158 D 1 ATOM 13196 O O . GLY D 4 158 ? -18.181 23.750 -11.513 1.00 75.87 158 D 1 ATOM 13197 N N . GLY D 4 159 ? -17.472 22.356 -9.924 1.00 80.44 159 D 1 ATOM 13198 C CA . GLY D 4 159 ? -17.951 23.099 -8.778 1.00 82.53 159 D 1 ATOM 13199 C C . GLY D 4 159 ? -16.969 24.188 -8.314 1.00 85.21 159 D 1 ATOM 13200 O O . GLY D 4 159 ? -16.047 24.571 -9.040 1.00 83.96 159 D 1 ATOM 13201 N N . PRO D 4 160 ? -17.177 24.714 -7.109 1.00 85.08 160 D 1 ATOM 13202 C CA . PRO D 4 160 ? -16.365 25.812 -6.589 1.00 86.64 160 D 1 ATOM 13203 C C . PRO D 4 160 ? -14.887 25.466 -6.409 1.00 87.54 160 D 1 ATOM 13204 O O . PRO D 4 160 ? -14.051 26.336 -6.645 1.00 85.21 160 D 1 ATOM 13205 C CB . PRO D 4 160 ? -17.025 26.205 -5.262 1.00 85.52 160 D 1 ATOM 13206 C CG . PRO D 4 160 ? -17.807 24.962 -4.854 1.00 83.53 160 D 1 ATOM 13207 C CD . PRO D 4 160 ? -18.236 24.380 -6.196 1.00 86.16 160 D 1 ATOM 13208 N N . GLN D 4 161 ? -14.540 24.239 -6.049 1.00 84.77 161 D 1 ATOM 13209 C CA . GLN D 4 161 ? -13.133 23.846 -5.896 1.00 85.87 161 D 1 ATOM 13210 C C . GLN D 4 161 ? -12.382 23.897 -7.231 1.00 85.86 161 D 1 ATOM 13211 O O . GLN D 4 161 ? -11.299 24.474 -7.309 1.00 83.19 161 D 1 ATOM 13212 C CB . GLN D 4 161 ? -13.014 22.437 -5.300 1.00 84.82 161 D 1 ATOM 13213 C CG . GLN D 4 161 ? -13.442 22.361 -3.836 1.00 83.12 161 D 1 ATOM 13214 C CD . GLN D 4 161 ? -13.161 20.984 -3.237 1.00 83.73 161 D 1 ATOM 13215 O OE1 . GLN D 4 161 ? -13.412 19.939 -3.819 1.00 75.36 161 D 1 ATOM 13216 N NE2 . GLN D 4 161 ? -12.616 20.929 -2.043 1.00 74.85 161 D 1 ATOM 13217 N N . ASP D 4 162 ? -12.976 23.369 -8.288 1.00 83.28 162 D 1 ATOM 13218 C CA . ASP D 4 162 ? -12.383 23.433 -9.623 1.00 82.13 162 D 1 ATOM 13219 C C . ASP D 4 162 ? -12.265 24.878 -10.115 1.00 82.87 162 D 1 ATOM 13220 O O . ASP D 4 162 ? -11.260 25.252 -10.718 1.00 80.54 162 D 1 ATOM 13221 C CB . ASP D 4 162 ? -13.221 22.621 -10.624 1.00 79.48 162 D 1 ATOM 13222 C CG . ASP D 4 162 ? -13.034 21.108 -10.526 1.00 76.90 162 D 1 ATOM 13223 O OD1 . ASP D 4 162 ? -12.033 20.638 -9.945 1.00 69.52 162 D 1 ATOM 13224 O OD2 . ASP D 4 162 ? -13.869 20.394 -11.120 1.00 71.00 162 D 1 ATOM 13225 N N . LEU D 4 163 ? -13.255 25.700 -9.820 1.00 82.41 163 D 1 ATOM 13226 C CA . LEU D 4 163 ? -13.265 27.111 -10.202 1.00 82.24 163 D 1 ATOM 13227 C C . LEU D 4 163 ? -12.158 27.902 -9.498 1.00 82.98 163 D 1 ATOM 13228 O O . LEU D 4 163 ? -11.430 28.661 -10.138 1.00 82.44 163 D 1 ATOM 13229 C CB . LEU D 4 163 ? -14.670 27.673 -9.916 1.00 81.00 163 D 1 ATOM 13230 C CG . LEU D 4 163 ? -15.274 28.410 -11.122 1.00 72.86 163 D 1 ATOM 13231 C CD1 . LEU D 4 163 ? -16.764 28.100 -11.239 1.00 65.28 163 D 1 ATOM 13232 C CD2 . LEU D 4 163 ? -15.110 29.920 -10.986 1.00 65.55 163 D 1 ATOM 13233 N N . ILE D 4 164 ? -11.986 27.688 -8.200 1.00 84.39 164 D 1 ATOM 13234 C CA . ILE D 4 164 ? -10.911 28.298 -7.406 1.00 84.53 164 D 1 ATOM 13235 C C . ILE D 4 164 ? -9.545 27.822 -7.910 1.00 84.65 164 D 1 ATOM 13236 O O . ILE D 4 164 ? -8.653 28.643 -8.137 1.00 83.12 164 D 1 ATOM 13237 C CB . ILE D 4 164 ? -11.109 27.994 -5.905 1.00 84.26 164 D 1 ATOM 13238 C CG1 . ILE D 4 164 ? -12.360 28.740 -5.376 1.00 80.08 164 D 1 ATOM 13239 C CG2 . ILE D 4 164 ? -9.873 28.406 -5.083 1.00 78.24 164 D 1 ATOM 13240 C CD1 . ILE D 4 164 ? -12.867 28.207 -4.030 1.00 73.08 164 D 1 ATOM 13241 N N . ARG D 4 165 ? -9.398 26.526 -8.151 1.00 81.49 165 D 1 ATOM 13242 C CA . ARG D 4 165 ? -8.160 25.941 -8.680 1.00 79.80 165 D 1 ATOM 13243 C C . ARG D 4 165 ? -7.824 26.494 -10.059 1.00 79.77 165 D 1 ATOM 13244 O O . ARG D 4 165 ? -6.689 26.913 -10.272 1.00 77.84 165 D 1 ATOM 13245 C CB . ARG D 4 165 ? -8.290 24.411 -8.682 1.00 76.17 165 D 1 ATOM 13246 C CG . ARG D 4 165 ? -6.998 23.725 -9.165 1.00 68.99 165 D 1 ATOM 13247 C CD . ARG D 4 165 ? -7.075 22.202 -8.989 1.00 65.21 165 D 1 ATOM 13248 N NE . ARG D 4 165 ? -8.189 21.621 -9.761 1.00 62.21 165 D 1 ATOM 13249 C CZ . ARG D 4 165 ? -8.601 20.362 -9.698 1.00 57.31 165 D 1 ATOM 13250 N NH1 . ARG D 4 165 ? -7.990 19.472 -8.964 1.00 53.06 165 D 1 ATOM 13251 N NH2 . ARG D 4 165 ? -9.648 19.977 -10.368 1.00 52.28 165 D 1 ATOM 13252 N N . GLN D 4 166 ? -8.789 26.580 -10.962 1.00 77.65 166 D 1 ATOM 13253 C CA . GLN D 4 166 ? -8.580 27.183 -12.280 1.00 75.90 166 D 1 ATOM 13254 C C . GLN D 4 166 ? -8.168 28.653 -12.180 1.00 77.09 166 D 1 ATOM 13255 O O . GLN D 4 166 ? -7.244 29.073 -12.873 1.00 75.69 166 D 1 ATOM 13256 C CB . GLN D 4 166 ? -9.852 27.066 -13.126 1.00 73.11 166 D 1 ATOM 13257 C CG . GLN D 4 166 ? -10.044 25.658 -13.706 1.00 66.12 166 D 1 ATOM 13258 C CD . GLN D 4 166 ? -11.337 25.535 -14.522 1.00 60.20 166 D 1 ATOM 13259 O OE1 . GLN D 4 166 ? -12.050 26.494 -14.777 1.00 56.22 166 D 1 ATOM 13260 N NE2 . GLN D 4 166 ? -11.677 24.354 -14.977 1.00 52.97 166 D 1 ATOM 13261 N N . GLN D 4 167 ? -8.796 29.424 -11.305 1.00 78.08 167 D 1 ATOM 13262 C CA . GLN D 4 167 ? -8.411 30.819 -11.094 1.00 77.99 167 D 1 ATOM 13263 C C . GLN D 4 167 ? -7.004 30.958 -10.511 1.00 79.28 167 D 1 ATOM 13264 O O . GLN D 4 167 ? -6.247 31.816 -10.965 1.00 78.19 167 D 1 ATOM 13265 C CB . GLN D 4 167 ? -9.411 31.520 -10.175 1.00 78.26 167 D 1 ATOM 13266 C CG . GLN D 4 167 ? -10.717 31.876 -10.900 1.00 72.64 167 D 1 ATOM 13267 C CD . GLN D 4 167 ? -11.669 32.690 -10.016 1.00 65.57 167 D 1 ATOM 13268 O OE1 . GLN D 4 167 ? -11.387 33.034 -8.878 1.00 60.44 167 D 1 ATOM 13269 N NE2 . GLN D 4 167 ? -12.822 33.060 -10.525 1.00 56.95 167 D 1 ATOM 13270 N N . GLN D 4 168 ? -6.636 30.126 -9.541 1.00 76.08 168 D 1 ATOM 13271 C CA . GLN D 4 168 ? -5.281 30.120 -8.989 1.00 74.42 168 D 1 ATOM 13272 C C . GLN D 4 168 ? -4.251 29.718 -10.041 1.00 75.22 168 D 1 ATOM 13273 O O . GLN D 4 168 ? -3.261 30.424 -10.212 1.00 73.98 168 D 1 ATOM 13274 C CB . GLN D 4 168 ? -5.194 29.181 -7.778 1.00 73.62 168 D 1 ATOM 13275 C CG . GLN D 4 168 ? -5.280 29.947 -6.455 1.00 66.62 168 D 1 ATOM 13276 C CD . GLN D 4 168 ? -5.176 29.026 -5.244 1.00 60.16 168 D 1 ATOM 13277 O OE1 . GLN D 4 168 ? -5.297 27.821 -5.338 1.00 57.08 168 D 1 ATOM 13278 N NE2 . GLN D 4 168 ? -4.948 29.554 -4.064 1.00 53.48 168 D 1 ATOM 13279 N N . THR D 4 169 ? -4.511 28.650 -10.777 1.00 74.43 169 D 1 ATOM 13280 C CA . THR D 4 169 ? -3.620 28.194 -11.848 1.00 69.99 169 D 1 ATOM 13281 C C . THR D 4 169 ? -3.459 29.272 -12.912 1.00 68.88 169 D 1 ATOM 13282 O O . THR D 4 169 ? -2.341 29.578 -13.311 1.00 67.24 169 D 1 ATOM 13283 C CB . THR D 4 169 ? -4.143 26.905 -12.491 1.00 68.21 169 D 1 ATOM 13284 O OG1 . THR D 4 169 ? -4.367 25.923 -11.511 1.00 60.69 169 D 1 ATOM 13285 C CG2 . THR D 4 169 ? -3.149 26.310 -13.485 1.00 58.30 169 D 1 ATOM 13286 N N . LYS D 4 170 ? -4.558 29.914 -13.315 1.00 70.61 170 D 1 ATOM 13287 C CA . LYS D 4 170 ? -4.522 31.010 -14.282 1.00 69.77 170 D 1 ATOM 13288 C C . LYS D 4 170 ? -3.718 32.200 -13.767 1.00 69.60 170 D 1 ATOM 13289 O O . LYS D 4 170 ? -2.845 32.680 -14.480 1.00 72.39 170 D 1 ATOM 13290 C CB . LYS D 4 170 ? -5.953 31.386 -14.682 1.00 70.59 170 D 1 ATOM 13291 C CG . LYS D 4 170 ? -5.937 32.335 -15.883 1.00 63.49 170 D 1 ATOM 13292 C CD . LYS D 4 170 ? -7.357 32.681 -16.334 1.00 59.86 170 D 1 ATOM 13293 C CE . LYS D 4 170 ? -7.231 33.653 -17.504 1.00 52.57 170 D 1 ATOM 13294 N NZ . LYS D 4 170 ? -8.543 34.140 -17.969 1.00 46.51 170 D 1 ATOM 13295 N N . ARG D 4 171 ? -3.923 32.620 -12.527 1.00 72.80 171 D 1 ATOM 13296 C CA . ARG D 4 171 ? -3.127 33.697 -11.911 1.00 72.07 171 D 1 ATOM 13297 C C . ARG D 4 171 ? -1.647 33.348 -11.801 1.00 72.48 171 D 1 ATOM 13298 O O . ARG D 4 171 ? -0.805 34.220 -11.981 1.00 72.15 171 D 1 ATOM 13299 C CB . ARG D 4 171 ? -3.654 34.017 -10.508 1.00 73.12 171 D 1 ATOM 13300 C CG . ARG D 4 171 ? -4.921 34.876 -10.545 1.00 68.35 171 D 1 ATOM 13301 C CD . ARG D 4 171 ? -5.365 35.141 -9.108 1.00 65.57 171 D 1 ATOM 13302 N NE . ARG D 4 171 ? -6.604 35.943 -9.065 1.00 59.78 171 D 1 ATOM 13303 C CZ . ARG D 4 171 ? -7.263 36.287 -7.973 1.00 53.04 171 D 1 ATOM 13304 N NH1 . ARG D 4 171 ? -6.830 35.971 -6.782 1.00 49.15 171 D 1 ATOM 13305 N NH2 . ARG D 4 171 ? -8.376 36.955 -8.069 1.00 48.19 171 D 1 ATOM 13306 N N . THR D 4 172 ? -1.342 32.103 -11.493 1.00 68.86 172 D 1 ATOM 13307 C CA . THR D 4 172 ? 0.048 31.643 -11.417 1.00 65.78 172 D 1 ATOM 13308 C C . THR D 4 172 ? 0.693 31.645 -12.801 1.00 65.71 172 D 1 ATOM 13309 O O . THR D 4 172 ? 1.796 32.159 -12.950 1.00 64.85 172 D 1 ATOM 13310 C CB . THR D 4 172 ? 0.138 30.254 -10.776 1.00 65.72 172 D 1 ATOM 13311 O OG1 . THR D 4 172 ? -0.497 30.271 -9.518 1.00 59.46 172 D 1 ATOM 13312 C CG2 . THR D 4 172 ? 1.580 29.825 -10.529 1.00 57.65 172 D 1 ATOM 13313 N N . LEU D 4 173 ? -0.013 31.166 -13.815 1.00 66.78 173 D 1 ATOM 13314 C CA . LEU D 4 173 ? 0.447 31.219 -15.203 1.00 63.46 173 D 1 ATOM 13315 C C . LEU D 4 173 ? 0.613 32.660 -15.702 1.00 63.50 173 D 1 ATOM 13316 O O . LEU D 4 173 ? 1.620 32.958 -16.334 1.00 64.45 173 D 1 ATOM 13317 C CB . LEU D 4 173 ? -0.537 30.457 -16.101 1.00 63.20 173 D 1 ATOM 13318 C CG . LEU D 4 173 ? -0.452 28.925 -15.966 1.00 57.12 173 D 1 ATOM 13319 C CD1 . LEU D 4 173 ? -1.648 28.285 -16.667 1.00 50.36 173 D 1 ATOM 13320 C CD2 . LEU D 4 173 ? 0.818 28.366 -16.603 1.00 55.18 173 D 1 ATOM 13321 N N . GLU D 4 174 ? -0.324 33.542 -15.387 1.00 69.63 174 D 1 ATOM 13322 C CA . GLU D 4 174 ? -0.224 34.971 -15.702 1.00 67.61 174 D 1 ATOM 13323 C C . GLU D 4 174 ? 0.997 35.598 -15.019 1.00 67.55 174 D 1 ATOM 13324 O O . GLU D 4 174 ? 1.806 36.232 -15.691 1.00 69.89 174 D 1 ATOM 13325 C CB . GLU D 4 174 ? -1.525 35.698 -15.310 1.00 69.29 174 D 1 ATOM 13326 C CG . GLU D 4 174 ? -2.674 35.438 -16.299 1.00 64.47 174 D 1 ATOM 13327 C CD . GLU D 4 174 ? -4.067 35.907 -15.826 1.00 55.73 174 D 1 ATOM 13328 O OE1 . GLU D 4 174 ? -5.040 35.760 -16.611 1.00 52.20 174 D 1 ATOM 13329 O OE2 . GLU D 4 174 ? -4.212 36.356 -14.665 1.00 53.93 174 D 1 ATOM 13330 N N . LYS D 4 175 ? 1.226 35.330 -13.739 1.00 68.99 175 D 1 ATOM 13331 C CA . LYS D 4 175 ? 2.432 35.800 -13.044 1.00 67.79 175 D 1 ATOM 13332 C C . LYS D 4 175 ? 3.721 35.271 -13.662 1.00 66.66 175 D 1 ATOM 13333 O O . LYS D 4 175 ? 4.691 36.020 -13.758 1.00 67.66 175 D 1 ATOM 13334 C CB . LYS D 4 175 ? 2.410 35.391 -11.569 1.00 70.03 175 D 1 ATOM 13335 C CG . LYS D 4 175 ? 1.839 36.496 -10.685 1.00 64.07 175 D 1 ATOM 13336 C CD . LYS D 4 175 ? 1.979 36.067 -9.223 1.00 58.94 175 D 1 ATOM 13337 C CE . LYS D 4 175 ? 1.584 37.219 -8.301 1.00 53.16 175 D 1 ATOM 13338 N NZ . LYS D 4 175 ? 1.775 36.846 -6.885 1.00 47.01 175 D 1 ATOM 13339 N N . ILE D 4 176 ? 3.750 33.999 -14.028 1.00 66.90 176 D 1 ATOM 13340 C CA . ILE D 4 176 ? 4.914 33.410 -14.694 1.00 62.39 176 D 1 ATOM 13341 C C . ILE D 4 176 ? 5.117 34.088 -16.049 1.00 62.55 176 D 1 ATOM 13342 O O . ILE D 4 176 ? 6.234 34.490 -16.358 1.00 62.16 176 D 1 ATOM 13343 C CB . ILE D 4 176 ? 4.772 31.882 -14.822 1.00 63.84 176 D 1 ATOM 13344 C CG1 . ILE D 4 176 ? 4.867 31.219 -13.426 1.00 60.00 176 D 1 ATOM 13345 C CG2 . ILE D 4 176 ? 5.868 31.301 -15.736 1.00 56.44 176 D 1 ATOM 13346 C CD1 . ILE D 4 176 ? 4.375 29.770 -13.403 1.00 52.76 176 D 1 ATOM 13347 N N . TYR D 4 177 ? 4.045 34.265 -16.812 1.00 66.72 177 D 1 ATOM 13348 C CA . TYR D 4 177 ? 4.098 34.943 -18.101 1.00 65.25 177 D 1 ATOM 13349 C C . TYR D 4 177 ? 4.608 36.380 -17.959 1.00 64.09 177 D 1 ATOM 13350 O O . TYR D 4 177 ? 5.569 36.749 -18.628 1.00 63.63 177 D 1 ATOM 13351 C CB . TYR D 4 177 ? 2.713 34.882 -18.750 1.00 65.54 177 D 1 ATOM 13352 C CG . TYR D 4 177 ? 2.719 35.347 -20.184 1.00 62.22 177 D 1 ATOM 13353 C CD1 . TYR D 4 177 ? 2.473 36.693 -20.502 1.00 55.11 177 D 1 ATOM 13354 C CD2 . TYR D 4 177 ? 3.003 34.427 -21.215 1.00 56.33 177 D 1 ATOM 13355 C CE1 . TYR D 4 177 ? 2.510 37.123 -21.835 1.00 50.51 177 D 1 ATOM 13356 C CE2 . TYR D 4 177 ? 3.040 34.846 -22.552 1.00 51.24 177 D 1 ATOM 13357 C CZ . TYR D 4 177 ? 2.797 36.195 -22.854 1.00 54.19 177 D 1 ATOM 13358 O OH . TYR D 4 177 ? 2.841 36.611 -24.167 1.00 53.63 177 D 1 ATOM 13359 N N . ASP D 4 178 ? 4.061 37.144 -17.026 1.00 68.24 178 D 1 ATOM 13360 C CA . ASP D 4 178 ? 4.474 38.522 -16.747 1.00 67.56 178 D 1 ATOM 13361 C C . ASP D 4 178 ? 5.904 38.619 -16.196 1.00 64.88 178 D 1 ATOM 13362 O O . ASP D 4 178 ? 6.559 39.648 -16.342 1.00 62.52 178 D 1 ATOM 13363 C CB . ASP D 4 178 ? 3.515 39.148 -15.722 1.00 68.70 178 D 1 ATOM 13364 C CG . ASP D 4 178 ? 2.095 39.402 -16.232 1.00 64.88 178 D 1 ATOM 13365 O OD1 . ASP D 4 178 ? 1.880 39.405 -17.462 1.00 57.53 178 D 1 ATOM 13366 O OD2 . ASP D 4 178 ? 1.224 39.635 -15.357 1.00 59.70 178 D 1 ATOM 13367 N N . SER D 4 179 ? 6.405 37.573 -15.565 1.00 65.03 179 D 1 ATOM 13368 C CA . SER D 4 179 ? 7.793 37.531 -15.089 1.00 61.55 179 D 1 ATOM 13369 C C . SER D 4 179 ? 8.807 37.133 -16.164 1.00 59.91 179 D 1 ATOM 13370 O O . SER D 4 179 ? 10.002 37.384 -15.998 1.00 57.18 179 D 1 ATOM 13371 C CB . SER D 4 179 ? 7.917 36.608 -13.879 1.00 62.40 179 D 1 ATOM 13372 O OG . SER D 4 179 ? 7.762 35.242 -14.207 1.00 56.00 179 D 1 ATOM 13373 N N . VAL D 4 180 ? 8.339 36.484 -17.225 1.00 61.76 180 D 1 ATOM 13374 C CA . VAL D 4 180 ? 9.187 35.983 -18.316 1.00 57.97 180 D 1 ATOM 13375 C C . VAL D 4 180 ? 9.143 36.900 -19.538 1.00 57.05 180 D 1 ATOM 13376 O O . VAL D 4 180 ? 10.143 36.998 -20.256 1.00 53.43 180 D 1 ATOM 13377 C CB . VAL D 4 180 ? 8.771 34.545 -18.679 1.00 55.01 180 D 1 ATOM 13378 C CG1 . VAL D 4 180 ? 9.521 33.987 -19.885 1.00 47.07 180 D 1 ATOM 13379 C CG2 . VAL D 4 180 ? 9.064 33.576 -17.526 1.00 49.08 180 D 1 ATOM 13380 N N . TYR D 4 181 ? 8.012 37.554 -19.793 1.00 57.14 181 D 1 ATOM 13381 C CA . TYR D 4 181 ? 7.776 38.442 -20.925 1.00 56.42 181 D 1 ATOM 13382 C C . TYR D 4 181 ? 7.614 39.899 -20.510 1.00 48.47 181 D 1 ATOM 13383 O O . TYR D 4 181 ? 6.967 40.160 -19.474 1.00 42.49 181 D 1 ATOM 13384 C CB . TYR D 4 181 ? 6.565 37.971 -21.727 1.00 52.30 181 D 1 ATOM 13385 C CG . TYR D 4 181 ? 6.806 36.700 -22.506 1.00 49.49 181 D 1 ATOM 13386 C CD1 . TYR D 4 181 ? 7.492 36.746 -23.736 1.00 44.72 181 D 1 ATOM 13387 C CD2 . TYR D 4 181 ? 6.360 35.460 -22.015 1.00 43.44 181 D 1 ATOM 13388 C CE1 . TYR D 4 181 ? 7.725 35.581 -24.460 1.00 39.23 181 D 1 ATOM 13389 C CE2 . TYR D 4 181 ? 6.588 34.287 -22.742 1.00 44.62 181 D 1 ATOM 13390 C CZ . TYR D 4 181 ? 7.270 34.350 -23.961 1.00 40.92 181 D 1 ATOM 13391 O OH . TYR D 4 181 ? 7.496 33.204 -24.682 1.00 44.93 181 D 1 ATOM 13392 O OXT . TYR D 4 181 ? 8.130 40.741 -21.270 1.00 44.17 181 D 1 HETATM 13393 N N . POV E 5 . ? -25.202 1.702 8.085 1.00 31.45 1 E 1 HETATM 13394 P P . POV E 5 . ? -24.278 -1.680 11.293 1.00 39.39 1 E 1 HETATM 13395 C C1 . POV E 5 . ? -23.242 -3.719 10.231 1.00 38.16 1 E 1 HETATM 13396 C C2 . POV E 5 . ? -22.054 -4.418 10.643 1.00 39.76 1 E 1 HETATM 13397 C C3 . POV E 5 . ? -22.175 -4.653 12.074 1.00 37.06 1 E 1 HETATM 13398 C C210 . POV E 5 . ? -14.467 -13.423 9.150 1.00 35.02 1 E 1 HETATM 13399 C C310 . POV E 5 . ? -13.313 -10.435 14.853 1.00 38.84 1 E 1 HETATM 13400 C C11 . POV E 5 . ? -24.935 0.193 9.850 1.00 33.00 1 E 1 HETATM 13401 O O11 . POV E 5 . ? -23.146 -2.561 10.915 1.00 40.21 1 E 1 HETATM 13402 C C211 . POV E 5 . ? -14.045 -14.339 10.020 1.00 34.53 1 E 1 HETATM 13403 C C311 . POV E 5 . ? -13.132 -9.549 13.797 1.00 37.75 1 E 1 HETATM 13404 C C12 . POV E 5 . ? -24.395 0.731 8.680 1.00 30.32 1 E 1 HETATM 13405 O O12 . POV E 5 . ? -24.255 -0.901 10.027 1.00 35.81 1 E 1 HETATM 13406 C C212 . POV E 5 . ? -13.403 -15.442 9.441 1.00 33.11 1 E 1 HETATM 13407 C C312 . POV E 5 . ? -12.047 -8.724 14.067 1.00 36.66 1 E 1 HETATM 13408 C C13 . POV E 5 . ? -25.406 1.305 6.706 1.00 28.03 1 E 1 HETATM 13409 O O13 . POV E 5 . ? -23.862 -0.865 12.436 1.00 36.27 1 E 1 HETATM 13410 C C213 . POV E 5 . ? -13.147 -16.336 10.466 1.00 32.32 1 E 1 HETATM 13411 C C313 . POV E 5 . ? -11.422 -8.336 12.861 1.00 35.11 1 E 1 HETATM 13412 C C14 . POV E 5 . ? -24.507 2.966 8.190 1.00 27.96 1 E 1 HETATM 13413 O O14 . POV E 5 . ? -25.510 -2.445 11.380 1.00 34.12 1 E 1 HETATM 13414 C C214 . POV E 5 . ? -12.682 -17.582 10.049 1.00 31.38 1 E 1 HETATM 13415 C C314 . POV E 5 . ? -10.054 -8.101 13.102 1.00 35.31 1 E 1 HETATM 13416 C C15 . POV E 5 . ? -26.497 1.806 8.743 1.00 27.95 1 E 1 HETATM 13417 C C215 . POV E 5 . ? -12.584 -18.432 11.176 1.00 29.96 1 E 1 HETATM 13418 C C315 . POV E 5 . ? -9.322 -7.947 11.878 1.00 32.70 1 E 1 HETATM 13419 C C216 . POV E 5 . ? -11.966 -19.689 10.867 1.00 28.23 1 E 1 HETATM 13420 C C316 . POV E 5 . ? -8.816 -9.242 11.394 1.00 29.98 1 E 1 HETATM 13421 C C217 . POV E 5 . ? -11.832 -20.480 12.068 1.00 26.88 1 E 1 HETATM 13422 C C218 . POV E 5 . ? -11.086 -21.700 11.845 1.00 23.14 1 E 1 HETATM 13423 C C21 . POV E 5 . ? -21.172 -5.456 8.804 1.00 38.76 1 E 1 HETATM 13424 O O21 . POV E 5 . ? -21.559 -5.511 10.022 1.00 40.94 1 E 1 HETATM 13425 C C22 . POV E 5 . ? -20.019 -6.209 8.512 1.00 37.10 1 E 1 HETATM 13426 O O22 . POV E 5 . ? -21.757 -4.848 8.007 1.00 35.31 1 E 1 HETATM 13427 C C23 . POV E 5 . ? -19.709 -7.348 9.250 1.00 37.51 1 E 1 HETATM 13428 C C24 . POV E 5 . ? -18.518 -7.878 8.722 1.00 38.24 1 E 1 HETATM 13429 C C25 . POV E 5 . ? -18.100 -8.997 9.396 1.00 39.21 1 E 1 HETATM 13430 C C26 . POV E 5 . ? -16.973 -9.566 8.808 1.00 37.96 1 E 1 HETATM 13431 C C27 . POV E 5 . ? -16.591 -10.679 9.538 1.00 37.00 1 E 1 HETATM 13432 C C28 . POV E 5 . ? -15.660 -11.470 8.898 1.00 36.11 1 E 1 HETATM 13433 C C29 . POV E 5 . ? -15.276 -12.512 9.681 1.00 34.70 1 E 1 HETATM 13434 C C31 . POV E 5 . ? -20.907 -5.124 13.752 1.00 39.00 1 E 1 HETATM 13435 O O31 . POV E 5 . ? -21.151 -5.332 12.538 1.00 40.60 1 E 1 HETATM 13436 C C32 . POV E 5 . ? -20.001 -6.083 14.214 1.00 37.32 1 E 1 HETATM 13437 O O32 . POV E 5 . ? -21.362 -4.249 14.355 1.00 33.37 1 E 1 HETATM 13438 C C33 . POV E 5 . ? -20.273 -7.356 13.658 1.00 38.51 1 E 1 HETATM 13439 C C34 . POV E 5 . ? -19.075 -7.984 13.390 1.00 38.82 1 E 1 HETATM 13440 C C35 . POV E 5 . ? -18.648 -8.762 14.452 1.00 38.26 1 E 1 HETATM 13441 C C36 . POV E 5 . ? -17.583 -9.505 13.999 1.00 38.74 1 E 1 HETATM 13442 C C37 . POV E 5 . ? -16.743 -9.927 15.020 1.00 38.21 1 E 1 HETATM 13443 C C38 . POV E 5 . ? -15.529 -10.299 14.454 1.00 37.48 1 E 1 HETATM 13444 C C39 . POV E 5 . ? -14.538 -10.527 15.384 1.00 37.99 1 E 1 HETATM 13445 N N . POV F 6 . ? -2.991 1.607 -24.780 1.00 29.58 1 F 1 HETATM 13446 P P . POV F 6 . ? 0.526 -1.467 -25.363 1.00 40.46 1 F 1 HETATM 13447 C C1 . POV F 6 . ? 2.860 -1.067 -24.550 1.00 39.64 1 F 1 HETATM 13448 C C2 . POV F 6 . ? 3.592 -1.906 -23.646 1.00 41.29 1 F 1 HETATM 13449 C C3 . POV F 6 . ? 3.663 -3.258 -24.206 1.00 37.84 1 F 1 HETATM 13450 C C210 . POV F 6 . ? 12.453 -5.582 -17.628 1.00 32.55 1 F 1 HETATM 13451 C C310 . POV F 6 . ? 9.699 -8.403 -16.863 1.00 38.76 1 F 1 HETATM 13452 C C11 . POV F 6 . ? -1.286 0.159 -25.344 1.00 32.63 1 F 1 HETATM 13453 O O11 . POV F 6 . ? 1.595 -1.472 -24.343 1.00 41.72 1 F 1 HETATM 13454 C C211 . POV F 6 . ? 13.723 -5.815 -17.841 1.00 31.82 1 F 1 HETATM 13455 C C311 . POV F 6 . ? 9.059 -7.233 -16.419 1.00 38.09 1 F 1 HETATM 13456 C C12 . POV F 6 . ? -1.968 0.809 -24.284 1.00 29.26 1 F 1 HETATM 13457 O O12 . POV F 6 . ? -0.182 -0.271 -24.814 1.00 37.20 1 F 1 HETATM 13458 C C212 . POV F 6 . ? 14.112 -7.097 -17.545 1.00 30.53 1 F 1 HETATM 13459 C C312 . POV F 6 . ? 8.247 -7.526 -15.323 1.00 36.39 1 F 1 HETATM 13460 C C13 . POV F 6 . ? -2.400 2.717 -25.520 1.00 26.09 1 F 1 HETATM 13461 O O13 . POV F 6 . ? -0.292 -2.670 -25.193 1.00 35.84 1 F 1 HETATM 13462 C C213 . POV F 6 . ? 15.470 -7.155 -17.614 1.00 28.98 1 F 1 HETATM 13463 C C313 . POV F 6 . ? 8.218 -6.444 -14.425 1.00 35.20 1 F 1 HETATM 13464 C C14 . POV F 6 . ? -3.737 2.095 -23.641 1.00 26.59 1 F 1 HETATM 13465 O O14 . POV F 6 . ? 1.086 -1.162 -26.681 1.00 35.65 1 F 1 HETATM 13466 C C214 . POV F 6 . ? 15.958 -8.436 -17.417 1.00 28.16 1 F 1 HETATM 13467 C C314 . POV F 6 . ? 7.887 -6.941 -13.142 1.00 35.49 1 F 1 HETATM 13468 C C15 . POV F 6 . ? -3.877 0.793 -25.615 1.00 26.81 1 F 1 HETATM 13469 C C215 . POV F 6 . ? 17.352 -8.390 -17.372 1.00 27.06 1 F 1 HETATM 13470 C C315 . POV F 6 . ? 8.102 -5.945 -12.135 1.00 33.25 1 F 1 HETATM 13471 C C216 . POV F 6 . ? 17.913 -9.699 -17.250 1.00 25.01 1 F 1 HETATM 13472 C C316 . POV F 6 . ? 9.493 -5.937 -11.687 1.00 30.80 1 F 1 HETATM 13473 C C217 . POV F 6 . ? 19.339 -9.607 -17.246 1.00 22.37 1 F 1 HETATM 13474 C C218 . POV F 6 . ? 19.965 -10.924 -17.199 1.00 18.93 1 F 1 HETATM 13475 C C21 . POV F 6 . ? 4.897 -0.565 -22.356 1.00 39.19 1 F 1 HETATM 13476 O O21 . POV F 6 . ? 4.808 -1.524 -23.183 1.00 41.80 1 F 1 HETATM 13477 C C22 . POV F 6 . ? 5.705 -0.859 -21.260 1.00 37.87 1 F 1 HETATM 13478 O O22 . POV F 6 . ? 4.354 0.451 -22.527 1.00 35.41 1 F 1 HETATM 13479 C C23 . POV F 6 . ? 6.765 -1.748 -21.410 1.00 38.81 1 F 1 HETATM 13480 C C24 . POV F 6 . ? 7.240 -2.056 -20.132 1.00 38.26 1 F 1 HETATM 13481 C C25 . POV F 6 . ? 8.463 -2.656 -20.177 1.00 38.27 1 F 1 HETATM 13482 C C26 . POV F 6 . ? 8.899 -3.069 -18.938 1.00 37.49 1 F 1 HETATM 13483 C C27 . POV F 6 . ? 10.212 -3.458 -19.064 1.00 34.45 1 F 1 HETATM 13484 C C28 . POV F 6 . ? 10.671 -4.240 -18.069 1.00 32.99 1 F 1 HETATM 13485 C C29 . POV F 6 . ? 11.959 -4.593 -18.301 1.00 32.23 1 F 1 HETATM 13486 C C31 . POV F 6 . ? 4.099 -5.249 -23.543 1.00 38.28 1 F 1 HETATM 13487 O O31 . POV F 6 . ? 4.363 -4.034 -23.418 1.00 42.10 1 F 1 HETATM 13488 C C32 . POV F 6 . ? 5.044 -5.985 -22.838 1.00 37.09 1 F 1 HETATM 13489 O O32 . POV F 6 . ? 3.193 -5.657 -24.148 1.00 32.88 1 F 1 HETATM 13490 C C33 . POV F 6 . ? 6.343 -5.489 -23.075 1.00 38.42 1 F 1 HETATM 13491 C C34 . POV F 6 . ? 7.068 -5.653 -21.921 1.00 38.37 1 F 1 HETATM 13492 C C35 . POV F 6 . ? 7.750 -6.843 -21.887 1.00 38.43 1 F 1 HETATM 13493 C C36 . POV F 6 . ? 8.605 -6.761 -20.835 1.00 39.46 1 F 1 HETATM 13494 C C37 . POV F 6 . ? 8.923 -7.961 -20.251 1.00 39.24 1 F 1 HETATM 13495 C C38 . POV F 6 . ? 9.371 -7.672 -18.976 1.00 38.48 1 F 1 HETATM 13496 C C39 . POV F 6 . ? 9.566 -8.755 -18.169 1.00 37.75 1 F 1 HETATM 13497 N N . POV G 7 . ? 5.102 28.407 6.819 1.00 31.32 1 G 1 HETATM 13498 P P . POV G 7 . ? 9.248 27.478 8.954 1.00 40.79 1 G 1 HETATM 13499 C C1 . POV G 7 . ? 8.883 25.958 10.898 1.00 39.33 1 G 1 HETATM 13500 C C2 . POV G 7 . ? 9.553 24.715 11.135 1.00 40.30 1 G 1 HETATM 13501 C C3 . POV G 7 . ? 10.975 24.931 10.873 1.00 37.70 1 G 1 HETATM 13502 C C210 . POV G 7 . ? 11.773 15.830 18.087 1.00 32.39 1 G 1 HETATM 13503 C C310 . POV G 7 . ? 15.817 15.654 13.712 1.00 36.75 1 G 1 HETATM 13504 C C11 . POV G 7 . ? 7.177 28.246 7.874 1.00 33.10 1 G 1 HETATM 13505 O O11 . POV G 7 . ? 9.219 26.164 9.620 1.00 41.47 1 G 1 HETATM 13506 C C211 . POV G 7 . ? 12.848 15.156 18.412 1.00 31.89 1 G 1 HETATM 13507 C C311 . POV G 7 . ? 14.584 15.579 13.074 1.00 36.29 1 G 1 HETATM 13508 C C12 . POV G 7 . ? 6.155 27.565 7.177 1.00 29.79 1 G 1 HETATM 13509 O O12 . POV G 7 . ? 7.896 27.292 8.355 1.00 36.72 1 G 1 HETATM 13510 C C212 . POV G 7 . ? 12.745 14.521 19.636 1.00 30.95 1 G 1 HETATM 13511 C C312 . POV G 7 . ? 14.698 14.782 11.942 1.00 34.43 1 G 1 HETATM 13512 C C13 . POV G 7 . ? 4.121 28.390 7.905 1.00 26.35 1 G 1 HETATM 13513 O O13 . POV G 7 . ? 10.294 27.441 7.920 1.00 37.10 1 G 1 HETATM 13514 C C213 . POV G 7 . ? 13.969 13.963 19.890 1.00 29.56 1 G 1 HETATM 13515 C C313 . POV G 7 . ? 13.483 14.115 11.699 1.00 33.15 1 G 1 HETATM 13516 C C14 . POV G 7 . ? 4.540 27.872 5.596 1.00 26.58 1 G 1 HETATM 13517 O O14 . POV G 7 . ? 9.272 28.542 9.935 1.00 35.66 1 G 1 HETATM 13518 C C214 . POV G 7 . ? 14.113 13.542 21.185 1.00 29.19 1 G 1 HETATM 13519 C C314 . POV G 7 . ? 13.754 12.862 11.113 1.00 33.15 1 G 1 HETATM 13520 C C15 . POV G 7 . ? 5.579 29.759 6.576 1.00 26.55 1 G 1 HETATM 13521 C C215 . POV G 7 . ? 15.441 13.138 21.391 1.00 27.41 1 G 1 HETATM 13522 C C315 . POV G 7 . ? 12.604 12.025 11.161 1.00 30.94 1 G 1 HETATM 13523 C C216 . POV G 7 . ? 15.668 12.702 22.725 1.00 25.62 1 G 1 HETATM 13524 C C316 . POV G 7 . ? 12.555 11.245 12.395 1.00 28.91 1 G 1 HETATM 13525 C C217 . POV G 7 . ? 17.035 12.336 22.892 1.00 23.42 1 G 1 HETATM 13526 C C218 . POV G 7 . ? 17.292 11.828 24.225 1.00 20.90 1 G 1 HETATM 13527 C C21 . POV G 7 . ? 8.136 23.497 12.430 1.00 38.18 1 G 1 HETATM 13528 O O21 . POV G 7 . ? 9.323 23.937 12.187 1.00 41.13 1 G 1 HETATM 13529 C C22 . POV G 7 . ? 8.132 22.208 12.966 1.00 36.18 1 G 1 HETATM 13530 O O22 . POV G 7 . ? 7.177 24.129 12.247 1.00 34.83 1 G 1 HETATM 13531 C C23 . POV G 7 . ? 9.254 21.777 13.658 1.00 37.23 1 G 1 HETATM 13532 C C24 . POV G 7 . ? 9.041 20.454 14.034 1.00 36.81 1 G 1 HETATM 13533 C C25 . POV G 7 . ? 10.158 19.917 14.614 1.00 37.33 1 G 1 HETATM 13534 C C26 . POV G 7 . ? 9.923 18.649 15.086 1.00 35.74 1 G 1 HETATM 13535 C C27 . POV G 7 . ? 11.065 18.164 15.673 1.00 33.88 1 G 1 HETATM 13536 C C28 . POV G 7 . ? 10.798 17.193 16.591 1.00 32.35 1 G 1 HETATM 13537 C C29 . POV G 7 . ? 11.922 16.643 17.074 1.00 32.13 1 G 1 HETATM 13538 C C31 . POV G 7 . ? 12.866 23.901 10.671 1.00 38.20 1 G 1 HETATM 13539 O O31 . POV G 7 . ? 11.705 23.892 11.186 1.00 41.93 1 G 1 HETATM 13540 C C32 . POV G 7 . ? 13.634 22.885 11.229 1.00 36.90 1 G 1 HETATM 13541 O O32 . POV G 7 . ? 13.198 24.644 9.849 1.00 33.51 1 G 1 HETATM 13542 C C33 . POV G 7 . ? 13.452 22.825 12.623 1.00 38.29 1 G 1 HETATM 13543 C C34 . POV G 7 . ? 13.498 21.502 12.997 1.00 37.79 1 G 1 HETATM 13544 C C35 . POV G 7 . ? 14.771 21.076 13.312 1.00 37.46 1 G 1 HETATM 13545 C C36 . POV G 7 . ? 14.631 19.884 13.953 1.00 37.65 1 G 1 HETATM 13546 C C37 . POV G 7 . ? 15.754 19.085 13.913 1.00 37.38 1 G 1 HETATM 13547 C C38 . POV G 7 . ? 15.340 17.790 14.132 1.00 36.76 1 G 1 HETATM 13548 C C39 . POV G 7 . ? 16.321 16.861 13.988 1.00 35.69 1 G 1 HETATM 13549 N N . POV H 8 . ? 1.115 11.342 -30.062 1.00 19.82 1 H 1 HETATM 13550 P P . POV H 8 . ? 3.494 7.464 -28.670 1.00 23.05 1 H 1 HETATM 13551 C C1 . POV H 8 . ? 5.707 6.481 -28.421 1.00 23.45 1 H 1 HETATM 13552 C C2 . POV H 8 . ? 7.090 6.893 -28.122 1.00 25.89 1 H 1 HETATM 13553 C C3 . POV H 8 . ? 7.218 8.229 -27.645 1.00 24.01 1 H 1 HETATM 13554 C C210 . POV H 8 . ? 15.533 2.350 -21.642 1.00 25.40 1 H 1 HETATM 13555 C C310 . POV H 8 . ? 14.871 8.160 -19.674 1.00 30.66 1 H 1 HETATM 13556 C C11 . POV H 8 . ? 2.109 9.391 -29.325 1.00 19.78 1 H 1 HETATM 13557 O O11 . POV H 8 . ? 4.970 7.556 -28.497 1.00 27.07 1 H 1 HETATM 13558 C C211 . POV H 8 . ? 16.501 1.478 -21.764 1.00 24.21 1 H 1 HETATM 13559 C C311 . POV H 8 . ? 14.818 7.537 -18.451 1.00 30.50 1 H 1 HETATM 13560 C C12 . POV H 8 . ? 2.286 10.780 -29.539 1.00 18.32 1 H 1 HETATM 13561 O O12 . POV H 8 . ? 3.281 8.927 -28.948 1.00 22.94 1 H 1 HETATM 13562 C C212 . POV H 8 . ? 17.422 1.608 -20.757 1.00 24.51 1 H 1 HETATM 13563 C C312 . POV H 8 . ? 15.267 8.367 -17.409 1.00 30.20 1 H 1 HETATM 13564 C C13 . POV H 8 . ? 1.344 12.741 -30.298 1.00 17.80 1 H 1 HETATM 13565 O O13 . POV H 8 . ? 3.187 6.674 -29.858 1.00 22.60 1 H 1 HETATM 13566 C C213 . POV H 8 . ? 18.632 1.290 -21.247 1.00 22.36 1 H 1 HETATM 13567 C C313 . POV H 8 . ? 15.496 7.532 -16.263 1.00 28.07 1 H 1 HETATM 13568 C C14 . POV H 8 . ? 0.800 10.662 -31.319 1.00 17.28 1 H 1 HETATM 13569 O O14 . POV H 8 . ? 2.884 7.087 -27.404 1.00 22.84 1 H 1 HETATM 13570 C C214 . POV H 8 . ? 19.631 1.741 -20.424 1.00 22.93 1 H 1 HETATM 13571 C C314 . POV H 8 . ? 16.747 6.854 -16.371 1.00 27.34 1 H 1 HETATM 13572 C C15 . POV H 8 . ? 0.042 11.159 -29.099 1.00 18.33 1 H 1 HETATM 13573 C C215 . POV H 8 . ? 20.849 1.603 -21.071 1.00 21.41 1 H 1 HETATM 13574 C C315 . POV H 8 . ? 17.058 6.171 -15.157 1.00 27.43 1 H 1 HETATM 13575 C C216 . POV H 8 . ? 21.659 0.616 -20.422 1.00 20.25 1 H 1 HETATM 13576 C C316 . POV H 8 . ? 18.283 5.410 -15.310 1.00 24.02 1 H 1 HETATM 13577 C C217 . POV H 8 . ? 22.855 0.403 -21.150 1.00 17.52 1 H 1 HETATM 13578 C C218 . POV H 8 . ? 23.642 -0.644 -20.560 1.00 15.21 1 H 1 HETATM 13579 C C21 . POV H 8 . ? 8.560 5.209 -28.116 1.00 24.14 1 H 1 HETATM 13580 O O21 . POV H 8 . ? 7.750 5.936 -27.432 1.00 27.11 1 H 1 HETATM 13581 C C22 . POV H 8 . ? 9.234 4.272 -27.326 1.00 23.61 1 H 1 HETATM 13582 O O22 . POV H 8 . ? 8.786 5.384 -29.256 1.00 22.72 1 H 1 HETATM 13583 C C23 . POV H 8 . ? 10.231 4.865 -26.595 1.00 24.83 1 H 1 HETATM 13584 C C24 . POV H 8 . ? 11.178 3.917 -26.267 1.00 25.02 1 H 1 HETATM 13585 C C25 . POV H 8 . ? 11.481 4.016 -24.955 1.00 26.36 1 H 1 HETATM 13586 C C26 . POV H 8 . ? 12.725 3.549 -24.675 1.00 25.72 1 H 1 HETATM 13587 C C27 . POV H 8 . ? 12.754 3.080 -23.401 1.00 25.38 1 H 1 HETATM 13588 C C28 . POV H 8 . ? 13.874 3.369 -22.717 1.00 26.07 1 H 1 HETATM 13589 C C29 . POV H 8 . ? 14.627 2.270 -22.543 1.00 24.85 1 H 1 HETATM 13590 C C31 . POV H 8 . ? 8.243 9.508 -26.230 1.00 28.10 1 H 1 HETATM 13591 O O31 . POV H 8 . ? 8.081 8.325 -26.639 1.00 32.96 1 H 1 HETATM 13592 C C32 . POV H 8 . ? 9.113 9.555 -25.129 1.00 26.85 1 H 1 HETATM 13593 O O32 . POV H 8 . ? 7.747 10.425 -26.759 1.00 25.75 1 H 1 HETATM 13594 C C33 . POV H 8 . ? 10.002 8.459 -25.069 1.00 28.80 1 H 1 HETATM 13595 C C34 . POV H 8 . ? 11.039 8.799 -24.219 1.00 30.01 1 H 1 HETATM 13596 C C35 . POV H 8 . ? 12.035 7.854 -24.309 1.00 31.17 1 H 1 HETATM 13597 C C36 . POV H 8 . ? 13.178 8.304 -23.682 1.00 31.43 1 H 1 HETATM 13598 C C37 . POV H 8 . ? 13.618 7.372 -22.788 1.00 31.81 1 H 1 HETATM 13599 C C38 . POV H 8 . ? 14.433 7.994 -21.869 1.00 31.46 1 H 1 HETATM 13600 C C39 . POV H 8 . ? 14.468 7.341 -20.677 1.00 30.35 1 H 1 HETATM 13601 N N . POV I 9 . ? -31.339 0.238 1.972 1.00 20.48 1 I 1 HETATM 13602 P P . POV I 9 . ? -28.593 -2.547 4.677 1.00 25.60 1 I 1 HETATM 13603 C C1 . POV I 9 . ? -27.709 -4.827 4.989 1.00 24.57 1 I 1 HETATM 13604 C C2 . POV I 9 . ? -26.931 -5.711 4.210 1.00 27.15 1 I 1 HETATM 13605 C C3 . POV I 9 . ? -27.515 -6.221 3.012 1.00 25.78 1 I 1 HETATM 13606 C C210 . POV I 9 . ? -17.456 -11.683 3.679 1.00 26.98 1 I 1 HETATM 13607 C C310 . POV I 9 . ? -19.363 -12.841 -0.469 1.00 31.91 1 I 1 HETATM 13608 C C11 . POV I 9 . ? -29.925 -0.967 3.352 1.00 21.46 1 I 1 HETATM 13609 O O11 . POV I 9 . ? -28.111 -3.847 4.165 1.00 29.34 1 I 1 HETATM 13610 C C211 . POV I 9 . ? -17.123 -12.420 4.727 1.00 26.87 1 I 1 HETATM 13611 C C311 . POV I 9 . ? -18.050 -12.713 -0.052 1.00 30.89 1 I 1 HETATM 13612 C C12 . POV I 9 . ? -30.591 -0.940 2.090 1.00 19.85 1 I 1 HETATM 13613 O O12 . POV I 9 . ? -29.207 -2.069 3.388 1.00 24.66 1 I 1 HETATM 13614 C C212 . POV I 9 . ? -16.406 -13.541 4.364 1.00 26.21 1 I 1 HETATM 13615 C C312 . POV I 9 . ? -17.155 -12.889 -1.121 1.00 30.00 1 I 1 HETATM 13616 C C13 . POV I 9 . ? -32.124 0.160 0.759 1.00 18.46 1 I 1 HETATM 13617 O O13 . POV I 9 . ? -29.624 -2.762 5.682 1.00 23.20 1 I 1 HETATM 13618 C C213 . POV I 9 . ? -15.633 -13.950 5.413 1.00 25.58 1 I 1 HETATM 13619 C C313 . POV I 9 . ? -15.866 -13.190 -0.566 1.00 28.88 1 I 1 HETATM 13620 C C14 . POV I 9 . ? -32.226 0.354 3.124 1.00 17.43 1 I 1 HETATM 13621 O O14 . POV I 9 . ? -27.441 -1.726 5.045 1.00 24.58 1 I 1 HETATM 13622 C C214 . POV I 9 . ? -15.129 -15.218 5.169 1.00 26.31 1 I 1 HETATM 13623 C C314 . POV I 9 . ? -15.801 -14.558 -0.143 1.00 28.12 1 I 1 HETATM 13624 C C15 . POV I 9 . ? -30.415 1.366 1.910 1.00 18.51 1 I 1 HETATM 13625 C C215 . POV I 9 . ? -13.725 -15.208 5.271 1.00 26.05 1 I 1 HETATM 13626 C C315 . POV I 9 . ? -14.462 -14.917 0.223 1.00 27.27 1 I 1 HETATM 13627 C C216 . POV I 9 . ? -13.163 -16.121 4.338 1.00 25.37 1 I 1 HETATM 13628 C C316 . POV I 9 . ? -14.422 -16.260 0.741 1.00 23.83 1 I 1 HETATM 13629 C C217 . POV I 9 . ? -11.773 -15.878 4.242 1.00 24.07 1 I 1 HETATM 13630 C C218 . POV I 9 . ? -11.246 -16.537 3.089 1.00 21.24 1 I 1 HETATM 13631 C C21 . POV I 9 . ? -24.897 -5.603 5.344 1.00 25.54 1 I 1 HETATM 13632 O O21 . POV I 9 . ? -25.661 -6.094 4.451 1.00 29.95 1 I 1 HETATM 13633 C C22 . POV I 9 . ? -23.647 -6.239 5.363 1.00 24.84 1 I 1 HETATM 13634 O O22 . POV I 9 . ? -25.189 -4.707 6.032 1.00 24.89 1 I 1 HETATM 13635 C C23 . POV I 9 . ? -23.177 -6.662 4.125 1.00 26.66 1 I 1 HETATM 13636 C C24 . POV I 9 . ? -21.913 -7.196 4.306 1.00 26.91 1 I 1 HETATM 13637 C C25 . POV I 9 . ? -21.446 -7.780 3.154 1.00 28.67 1 I 1 HETATM 13638 C C26 . POV I 9 . ? -20.117 -8.131 3.293 1.00 28.72 1 I 1 HETATM 13639 C C27 . POV I 9 . ? -19.950 -9.453 3.067 1.00 28.50 1 I 1 HETATM 13640 C C28 . POV I 9 . ? -18.639 -9.863 3.087 1.00 27.49 1 I 1 HETATM 13641 C C29 . POV I 9 . ? -18.498 -10.967 3.823 1.00 27.28 1 I 1 HETATM 13642 C C31 . POV I 9 . ? -26.966 -7.208 1.121 1.00 29.13 1 I 1 HETATM 13643 O O31 . POV I 9 . ? -26.681 -7.013 2.336 1.00 33.51 1 I 1 HETATM 13644 C C32 . POV I 9 . ? -26.001 -8.009 0.474 1.00 29.02 1 I 1 HETATM 13645 O O32 . POV I 9 . ? -27.940 -6.782 0.624 1.00 26.59 1 I 1 HETATM 13646 C C33 . POV I 9 . ? -25.353 -8.917 1.335 1.00 31.43 1 I 1 HETATM 13647 C C34 . POV I 9 . ? -24.586 -9.781 0.569 1.00 32.36 1 I 1 HETATM 13648 C C35 . POV I 9 . ? -24.166 -10.836 1.341 1.00 33.20 1 I 1 HETATM 13649 C C36 . POV I 9 . ? -23.536 -11.798 0.558 1.00 33.39 1 I 1 HETATM 13650 C C37 . POV I 9 . ? -22.332 -12.142 1.125 1.00 33.17 1 I 1 HETATM 13651 C C38 . POV I 9 . ? -21.508 -12.692 0.161 1.00 33.00 1 I 1 HETATM 13652 C C39 . POV I 9 . ? -20.213 -12.737 0.578 1.00 31.63 1 I 1 HETATM 13653 N N . POV J 10 . ? -1.016 -38.297 6.370 1.00 17.34 1 J 1 HETATM 13654 P P . POV J 10 . ? -4.807 -40.267 4.269 1.00 24.51 1 J 1 HETATM 13655 C C1 . POV J 10 . ? -6.415 -38.582 3.510 1.00 26.02 1 J 1 HETATM 13656 C C2 . POV J 10 . ? -7.858 -38.438 3.671 1.00 29.00 1 J 1 HETATM 13657 C C3 . POV J 10 . ? -8.543 -39.453 2.860 1.00 26.89 1 J 1 HETATM 13658 C C210 . POV J 10 . ? -14.995 -29.314 2.923 1.00 28.42 1 J 1 HETATM 13659 C C310 . POV J 10 . ? -17.215 -33.110 -0.568 1.00 27.66 1 J 1 HETATM 13660 C C11 . POV J 10 . ? -2.790 -39.459 5.410 1.00 18.86 1 J 1 HETATM 13661 O O11 . POV J 10 . ? -6.089 -39.554 4.336 1.00 26.28 1 J 1 HETATM 13662 C C211 . POV J 10 . ? -15.255 -28.298 3.671 1.00 26.85 1 J 1 HETATM 13663 C C311 . POV J 10 . ? -17.950 -32.884 -1.705 1.00 26.57 1 J 1 HETATM 13664 C C12 . POV J 10 . ? -2.256 -38.190 5.736 1.00 17.32 1 J 1 HETATM 13665 O O12 . POV J 10 . ? -4.003 -39.230 4.995 1.00 23.08 1 J 1 HETATM 13666 C C212 . POV J 10 . ? -16.196 -27.442 3.227 1.00 24.93 1 J 1 HETATM 13667 C C312 . POV J 10 . ? -19.085 -32.119 -1.392 1.00 25.45 1 J 1 HETATM 13668 C C13 . POV J 10 . ? -0.529 -36.970 6.594 1.00 16.14 1 J 1 HETATM 13669 O O13 . POV J 10 . ? -4.917 -41.476 5.069 1.00 20.01 1 J 1 HETATM 13670 C C213 . POV J 10 . ? -15.973 -26.340 3.998 1.00 22.66 1 J 1 HETATM 13671 C C313 . POV J 10 . ? -20.011 -32.333 -2.436 1.00 24.92 1 J 1 HETATM 13672 C C14 . POV J 10 . ? -1.216 -38.976 7.648 1.00 15.89 1 J 1 HETATM 13673 O O14 . POV J 10 . ? -4.352 -40.414 2.898 1.00 22.56 1 J 1 HETATM 13674 C C214 . POV J 10 . ? -16.930 -25.394 3.914 1.00 21.84 1 J 1 HETATM 13675 C C314 . POV J 10 . ? -21.322 -32.083 -1.976 1.00 24.37 1 J 1 HETATM 13676 C C15 . POV J 10 . ? -0.102 -39.048 5.528 1.00 16.29 1 J 1 HETATM 13677 C C215 . POV J 10 . ? -16.502 -24.269 4.670 1.00 20.19 1 J 1 HETATM 13678 C C315 . POV J 10 . ? -22.265 -32.617 -2.886 1.00 21.67 1 J 1 HETATM 13679 C C216 . POV J 10 . ? -17.432 -23.214 4.599 1.00 17.43 1 J 1 HETATM 13680 C C316 . POV J 10 . ? -23.607 -32.288 -2.477 1.00 18.19 1 J 1 HETATM 13681 C C217 . POV J 10 . ? -16.818 -22.062 5.159 1.00 15.31 1 J 1 HETATM 13682 C C218 . POV J 10 . ? -17.674 -20.926 5.026 1.00 13.96 1 J 1 HETATM 13683 C C21 . POV J 10 . ? -8.242 -36.380 4.437 1.00 27.57 1 J 1 HETATM 13684 O O21 . POV J 10 . ? -8.313 -37.213 3.482 1.00 29.96 1 J 1 HETATM 13685 C C22 . POV J 10 . ? -9.437 -35.716 4.482 1.00 27.25 1 J 1 HETATM 13686 O O22 . POV J 10 . ? -7.321 -36.192 5.103 1.00 23.29 1 J 1 HETATM 13687 C C23 . POV J 10 . ? -9.516 -34.712 3.581 1.00 30.95 1 J 1 HETATM 13688 C C24 . POV J 10 . ? -10.812 -34.365 3.385 1.00 30.71 1 J 1 HETATM 13689 C C25 . POV J 10 . ? -10.931 -33.035 3.373 1.00 32.45 1 J 1 HETATM 13690 C C26 . POV J 10 . ? -12.092 -32.666 2.799 1.00 32.44 1 J 1 HETATM 13691 C C27 . POV J 10 . ? -12.424 -31.448 3.268 1.00 31.62 1 J 1 HETATM 13692 C C28 . POV J 10 . ? -13.580 -31.022 2.719 1.00 29.80 1 J 1 HETATM 13693 C C29 . POV J 10 . ? -13.983 -29.956 3.378 1.00 29.02 1 J 1 HETATM 13694 C C31 . POV J 10 . ? -10.170 -39.817 1.426 1.00 26.90 1 J 1 HETATM 13695 O O31 . POV J 10 . ? -9.622 -38.976 2.228 1.00 30.96 1 J 1 HETATM 13696 C C32 . POV J 10 . ? -11.285 -39.334 0.725 1.00 27.97 1 J 1 HETATM 13697 O O32 . POV J 10 . ? -9.766 -40.910 1.294 1.00 23.08 1 J 1 HETATM 13698 C C33 . POV J 10 . ? -11.794 -38.134 1.158 1.00 29.13 1 J 1 HETATM 13699 C C34 . POV J 10 . ? -12.816 -37.777 0.290 1.00 30.12 1 J 1 HETATM 13700 C C35 . POV J 10 . ? -13.685 -36.944 0.915 1.00 29.15 1 J 1 HETATM 13701 C C36 . POV J 10 . ? -14.573 -36.326 0.073 1.00 28.65 1 J 1 HETATM 13702 C C37 . POV J 10 . ? -14.522 -34.992 0.341 1.00 29.75 1 J 1 HETATM 13703 C C38 . POV J 10 . ? -15.734 -34.407 0.394 1.00 28.06 1 J 1 HETATM 13704 C C39 . POV J 10 . ? -16.195 -33.962 -0.810 1.00 27.88 1 J 1 HETATM 13705 N N . POV K 11 . ? -0.414 33.534 11.436 1.00 20.46 1 K 1 HETATM 13706 P P . POV K 11 . ? 2.987 30.517 12.769 1.00 25.03 1 K 1 HETATM 13707 C C1 . POV K 11 . ? 3.775 29.112 14.620 1.00 23.47 1 K 1 HETATM 13708 C C2 . POV K 11 . ? 3.075 27.999 15.180 1.00 25.91 1 K 1 HETATM 13709 C C3 . POV K 11 . ? 2.175 28.403 16.212 1.00 24.30 1 K 1 HETATM 13710 C C210 . POV K 11 . ? 5.610 17.744 18.958 1.00 23.63 1 K 1 HETATM 13711 C C310 . POV K 11 . ? 1.048 18.990 21.113 1.00 30.13 1 K 1 HETATM 13712 C C11 . POV K 11 . ? 1.236 31.999 11.873 1.00 21.10 1 K 1 HETATM 13713 O O11 . POV K 11 . ? 2.792 29.778 14.017 1.00 27.33 1 K 1 HETATM 13714 C C211 . POV K 11 . ? 6.862 17.396 18.728 1.00 24.57 1 K 1 HETATM 13715 C C311 . POV K 11 . ? 1.638 17.824 20.666 1.00 29.56 1 K 1 HETATM 13716 C C12 . POV K 11 . ? 0.055 32.600 12.366 1.00 19.21 1 K 1 HETATM 13717 O O12 . POV K 11 . ? 1.615 31.122 12.782 1.00 22.78 1 K 1 HETATM 13718 C C212 . POV K 11 . ? 7.463 16.758 19.775 1.00 23.57 1 K 1 HETATM 13719 C C312 . POV K 11 . ? 0.837 16.699 20.907 1.00 29.82 1 K 1 HETATM 13720 C C13 . POV K 11 . ? -1.526 34.255 12.028 1.00 17.65 1 K 1 HETATM 13721 O O13 . POV K 11 . ? 4.023 31.515 12.955 1.00 24.85 1 K 1 HETATM 13722 C C213 . POV K 11 . ? 7.871 15.518 19.395 1.00 23.22 1 K 1 HETATM 13723 C C313 . POV K 11 . ? 1.681 15.536 20.858 1.00 28.78 1 K 1 HETATM 13724 C C14 . POV K 11 . ? 0.659 34.476 11.124 1.00 17.35 1 K 1 HETATM 13725 O O14 . POV K 11 . ? 3.119 29.575 11.655 1.00 23.23 1 K 1 HETATM 13726 C C214 . POV K 11 . ? 8.474 14.873 20.439 1.00 24.36 1 K 1 HETATM 13727 C C314 . POV K 11 . ? 2.507 15.454 22.021 1.00 28.38 1 K 1 HETATM 13728 C C15 . POV K 11 . ? -0.857 32.817 10.247 1.00 17.83 1 K 1 HETATM 13729 C C215 . POV K 11 . ? 8.037 13.540 20.491 1.00 24.19 1 K 1 HETATM 13730 C C315 . POV K 11 . ? 3.185 14.214 22.092 1.00 27.71 1 K 1 HETATM 13731 C C216 . POV K 11 . ? 7.526 13.236 21.762 1.00 23.59 1 K 1 HETATM 13732 C C316 . POV K 11 . ? 4.055 14.182 23.241 1.00 24.82 1 K 1 HETATM 13733 C C217 . POV K 11 . ? 6.731 12.061 21.693 1.00 22.39 1 K 1 HETATM 13734 C C218 . POV K 11 . ? 6.009 11.884 22.908 1.00 18.76 1 K 1 HETATM 13735 C C21 . POV K 11 . ? 4.126 26.119 14.420 1.00 24.92 1 K 1 HETATM 13736 O O21 . POV K 11 . ? 3.757 26.841 15.413 1.00 29.00 1 K 1 HETATM 13737 C C22 . POV K 11 . ? 4.514 24.846 14.839 1.00 24.44 1 K 1 HETATM 13738 O O22 . POV K 11 . ? 4.082 26.474 13.310 1.00 23.94 1 K 1 HETATM 13739 C C23 . POV K 11 . ? 3.544 24.150 15.528 1.00 25.08 1 K 1 HETATM 13740 C C24 . POV K 11 . ? 4.001 22.863 15.700 1.00 25.23 1 K 1 HETATM 13741 C C25 . POV K 11 . ? 3.170 22.155 16.523 1.00 26.31 1 K 1 HETATM 13742 C C26 . POV K 11 . ? 3.473 20.803 16.476 1.00 25.89 1 K 1 HETATM 13743 C C27 . POV K 11 . ? 3.895 20.374 17.675 1.00 25.44 1 K 1 HETATM 13744 C C28 . POV K 11 . ? 4.249 19.052 17.705 1.00 25.05 1 K 1 HETATM 13745 C C29 . POV K 11 . ? 5.257 18.883 18.534 1.00 24.59 1 K 1 HETATM 13746 C C31 . POV K 11 . ? 0.558 27.495 17.343 1.00 29.03 1 K 1 HETATM 13747 O O31 . POV K 11 . ? 1.686 27.349 16.847 1.00 32.33 1 K 1 HETATM 13748 C C32 . POV K 11 . ? 0.222 26.328 18.039 1.00 27.89 1 K 1 HETATM 13749 O O32 . POV K 11 . ? -0.071 28.475 17.248 1.00 25.73 1 K 1 HETATM 13750 C C33 . POV K 11 . ? 1.360 25.719 18.619 1.00 29.39 1 K 1 HETATM 13751 C C34 . POV K 11 . ? 0.934 24.736 19.491 1.00 30.32 1 K 1 HETATM 13752 C C35 . POV K 11 . ? 1.990 24.336 20.284 1.00 30.85 1 K 1 HETATM 13753 C C36 . POV K 11 . ? 1.551 23.413 21.222 1.00 31.89 1 K 1 HETATM 13754 C C37 . POV K 11 . ? 2.215 22.228 21.040 1.00 31.57 1 K 1 HETATM 13755 C C38 . POV K 11 . ? 1.411 21.186 21.429 1.00 31.32 1 K 1 HETATM 13756 C C39 . POV K 11 . ? 1.927 20.010 21.018 1.00 30.20 1 K 1 HETATM 13757 N N . POV L 12 . ? 20.437 -1.318 38.475 1.00 14.53 1 L 1 HETATM 13758 P P . POV L 12 . ? 21.179 3.174 39.307 1.00 20.22 1 L 1 HETATM 13759 C C1 . POV L 12 . ? 19.500 4.863 38.600 1.00 20.69 1 L 1 HETATM 13760 C C2 . POV L 12 . ? 19.805 6.290 38.400 1.00 23.64 1 L 1 HETATM 13761 C C3 . POV L 12 . ? 20.960 6.382 37.522 1.00 19.17 1 L 1 HETATM 13762 C C210 . POV L 12 . ? 12.486 12.863 32.394 1.00 15.83 1 L 1 HETATM 13763 C C310 . POV L 12 . ? 16.774 12.061 29.016 1.00 16.12 1 L 1 HETATM 13764 C C11 . POV L 12 . ? 21.245 0.839 38.609 1.00 17.39 1 L 1 HETATM 13765 O O11 . POV L 12 . ? 20.662 4.255 38.435 1.00 22.79 1 L 1 HETATM 13766 C C211 . POV L 12 . ? 11.799 12.500 31.338 1.00 16.12 1 L 1 HETATM 13767 C C311 . POV L 12 . ? 15.528 11.784 28.568 1.00 15.89 1 L 1 HETATM 13768 C C12 . POV L 12 . ? 20.259 -0.002 38.053 1.00 15.18 1 L 1 HETATM 13769 O O12 . POV L 12 . ? 20.896 2.065 38.335 1.00 19.88 1 L 1 HETATM 13770 C C212 . POV L 12 . ? 10.989 13.479 30.832 1.00 14.82 1 L 1 HETATM 13771 C C312 . POV L 12 . ? 15.257 12.391 27.354 1.00 15.72 1 L 1 HETATM 13772 C C13 . POV L 12 . ? 19.275 -2.074 38.083 1.00 13.68 1 L 1 HETATM 13773 O O13 . POV L 12 . ? 22.614 3.305 39.459 1.00 17.41 1 L 1 HETATM 13774 C C213 . POV L 12 . ? 10.553 13.079 29.604 1.00 13.95 1 L 1 HETATM 13775 C C313 . POV L 12 . ? 14.091 11.803 26.814 1.00 14.44 1 L 1 HETATM 13776 C C14 . POV L 12 . ? 20.567 -1.354 39.942 1.00 12.78 1 L 1 HETATM 13777 O O14 . POV L 12 . ? 20.379 3.051 40.507 1.00 18.88 1 L 1 HETATM 13778 C C214 . POV L 12 . ? 9.737 14.024 29.024 1.00 13.78 1 L 1 HETATM 13779 C C314 . POV L 12 . ? 13.617 12.528 25.725 1.00 15.10 1 L 1 HETATM 13780 C C15 . POV L 12 . ? 21.646 -1.850 37.865 1.00 12.75 1 L 1 HETATM 13781 C C215 . POV L 12 . ? 9.639 13.808 27.645 1.00 13.68 1 L 1 HETATM 13782 C C315 . POV L 12 . ? 12.605 11.823 25.028 1.00 14.64 1 L 1 HETATM 13783 C C216 . POV L 12 . ? 8.802 14.769 27.026 1.00 11.86 1 L 1 HETATM 13784 C C316 . POV L 12 . ? 11.977 12.614 24.001 1.00 13.48 1 L 1 HETATM 13785 C C217 . POV L 12 . ? 8.833 14.601 25.637 1.00 11.35 1 L 1 HETATM 13786 C C218 . POV L 12 . ? 7.909 15.473 24.975 1.00 9.82 1 L 1 HETATM 13787 C C21 . POV L 12 . ? 18.255 7.802 39.022 1.00 22.95 1 L 1 HETATM 13788 O O21 . POV L 12 . ? 18.792 7.098 38.075 1.00 23.38 1 L 1 HETATM 13789 C C22 . POV L 12 . ? 17.781 9.058 38.603 1.00 21.05 1 L 1 HETATM 13790 O O22 . POV L 12 . ? 18.202 7.414 40.124 1.00 20.55 1 L 1 HETATM 13791 C C23 . POV L 12 . ? 16.776 9.040 37.705 1.00 22.36 1 L 1 HETATM 13792 C C24 . POV L 12 . ? 16.491 10.306 37.222 1.00 21.03 1 L 1 HETATM 13793 C C25 . POV L 12 . ? 15.645 10.198 36.159 1.00 21.16 1 L 1 HETATM 13794 C C26 . POV L 12 . ? 15.266 11.383 35.600 1.00 19.09 1 L 1 HETATM 13795 C C27 . POV L 12 . ? 14.482 11.122 34.516 1.00 18.27 1 L 1 HETATM 13796 C C28 . POV L 12 . ? 13.976 12.241 33.941 1.00 16.72 1 L 1 HETATM 13797 C C29 . POV L 12 . ? 13.176 11.934 32.928 1.00 15.91 1 L 1 HETATM 13798 C C31 . POV L 12 . ? 22.074 7.618 36.121 1.00 19.52 1 L 1 HETATM 13799 O O31 . POV L 12 . ? 20.988 7.462 36.784 1.00 24.16 1 L 1 HETATM 13800 C C32 . POV L 12 . ? 22.035 8.753 35.313 1.00 17.12 1 L 1 HETATM 13801 O O32 . POV L 12 . ? 22.981 6.897 36.182 1.00 16.41 1 L 1 HETATM 13802 C C33 . POV L 12 . ? 20.911 8.758 34.540 1.00 19.26 1 L 1 HETATM 13803 C C34 . POV L 12 . ? 20.911 9.872 33.757 1.00 18.04 1 L 1 HETATM 13804 C C35 . POV L 12 . ? 19.954 9.707 32.846 1.00 17.96 1 L 1 HETATM 13805 C C36 . POV L 12 . ? 19.685 10.808 32.113 1.00 16.97 1 L 1 HETATM 13806 C C37 . POV L 12 . ? 18.486 10.602 31.534 1.00 17.08 1 L 1 HETATM 13807 C C38 . POV L 12 . ? 18.292 11.439 30.489 1.00 15.63 1 L 1 HETATM 13808 C C39 . POV L 12 . ? 16.984 11.473 30.187 1.00 14.95 1 L 1 HETATM 13809 N N . POV M 13 . ? 40.103 -9.361 -6.761 1.00 15.33 1 M 1 HETATM 13810 P P . POV M 13 . ? 40.523 -7.359 -11.002 1.00 23.87 1 M 1 HETATM 13811 C C1 . POV M 13 . ? 39.470 -5.725 -12.450 1.00 24.82 1 M 1 HETATM 13812 C C2 . POV M 13 . ? 39.314 -4.285 -12.468 1.00 28.85 1 M 1 HETATM 13813 C C3 . POV M 13 . ? 40.555 -3.577 -12.794 1.00 24.63 1 M 1 HETATM 13814 C C210 . POV M 13 . ? 31.349 0.930 -19.242 1.00 21.20 1 M 1 HETATM 13815 C C310 . POV M 13 . ? 35.078 3.603 -19.566 1.00 21.04 1 M 1 HETATM 13816 C C11 . POV M 13 . ? 40.275 -8.533 -8.900 1.00 17.34 1 M 1 HETATM 13817 O O11 . POV M 13 . ? 39.973 -6.015 -11.276 1.00 26.00 1 M 1 HETATM 13818 C C211 . POV M 13 . ? 30.308 0.705 -19.975 1.00 20.80 1 M 1 HETATM 13819 C C311 . POV M 13 . ? 35.007 4.951 -19.859 1.00 20.85 1 M 1 HETATM 13820 C C12 . POV M 13 . ? 39.639 -8.396 -7.657 1.00 15.73 1 M 1 HETATM 13821 O O12 . POV M 13 . ? 39.895 -7.536 -9.659 1.00 21.04 1 M 1 HETATM 13822 C C212 . POV M 13 . ? 29.873 1.779 -20.688 1.00 19.63 1 M 1 HETATM 13823 C C312 . POV M 13 . ? 34.128 5.183 -20.940 1.00 19.92 1 M 1 HETATM 13824 C C13 . POV M 13 . ? 39.267 -9.345 -5.611 1.00 14.49 1 M 1 HETATM 13825 O O13 . POV M 13 . ? 41.957 -7.286 -10.886 1.00 19.87 1 M 1 HETATM 13826 C C213 . POV M 13 . ? 28.634 1.419 -21.155 1.00 17.47 1 M 1 HETATM 13827 C C313 . POV M 13 . ? 34.456 6.433 -21.510 1.00 18.78 1 M 1 HETATM 13828 C C14 . POV M 13 . ? 40.024 -10.683 -7.385 1.00 13.44 1 M 1 HETATM 13829 O O14 . POV M 13 . ? 39.984 -8.350 -11.925 1.00 21.02 1 M 1 HETATM 13830 C C214 . POV M 13 . ? 28.008 2.433 -21.816 1.00 17.09 1 M 1 HETATM 13831 C C314 . POV M 13 . ? 34.040 6.505 -22.867 1.00 18.79 1 M 1 HETATM 13832 C C15 . POV M 13 . ? 41.475 -9.047 -6.386 1.00 13.78 1 M 1 HETATM 13833 C C215 . POV M 13 . ? 26.801 1.939 -22.347 1.00 15.99 1 M 1 HETATM 13834 C C315 . POV M 13 . ? 34.659 7.608 -23.508 1.00 17.10 1 M 1 HETATM 13835 C C216 . POV M 13 . ? 26.121 2.932 -23.095 1.00 15.27 1 M 1 HETATM 13836 C C316 . POV M 13 . ? 34.213 7.724 -24.898 1.00 15.06 1 M 1 HETATM 13837 C C217 . POV M 13 . ? 24.995 2.316 -23.719 1.00 11.95 1 M 1 HETATM 13838 C C218 . POV M 13 . ? 24.218 3.259 -24.445 1.00 11.29 1 M 1 HETATM 13839 C C21 . POV M 13 . ? 37.172 -4.247 -13.170 1.00 27.24 1 M 1 HETATM 13840 O O21 . POV M 13 . ? 38.327 -3.843 -13.250 1.00 29.79 1 M 1 HETATM 13841 C C22 . POV M 13 . ? 36.481 -3.150 -13.582 1.00 26.79 1 M 1 HETATM 13842 O O22 . POV M 13 . ? 36.805 -5.290 -12.860 1.00 22.28 1 M 1 HETATM 13843 C C23 . POV M 13 . ? 35.701 -3.302 -14.638 1.00 28.22 1 M 1 HETATM 13844 C C24 . POV M 13 . ? 35.326 -2.044 -15.008 1.00 27.79 1 M 1 HETATM 13845 C C25 . POV M 13 . ? 34.067 -2.050 -15.471 1.00 29.26 1 M 1 HETATM 13846 C C26 . POV M 13 . ? 33.706 -0.802 -15.867 1.00 28.17 1 M 1 HETATM 13847 C C27 . POV M 13 . ? 32.647 -0.913 -16.706 1.00 26.53 1 M 1 HETATM 13848 C C28 . POV M 13 . ? 32.548 0.172 -17.513 1.00 24.38 1 M 1 HETATM 13849 C C29 . POV M 13 . ? 31.607 -0.033 -18.426 1.00 22.69 1 M 1 HETATM 13850 C C31 . POV M 13 . ? 41.306 -1.700 -13.673 1.00 23.53 1 M 1 HETATM 13851 O O31 . POV M 13 . ? 40.315 -2.474 -13.506 1.00 28.93 1 M 1 HETATM 13852 C C32 . POV M 13 . ? 41.014 -0.587 -14.502 1.00 23.93 1 M 1 HETATM 13853 O O32 . POV M 13 . ? 42.346 -1.899 -13.175 1.00 20.16 1 M 1 HETATM 13854 C C33 . POV M 13 . ? 39.825 -0.679 -15.220 1.00 24.63 1 M 1 HETATM 13855 C C34 . POV M 13 . ? 39.620 0.499 -15.922 1.00 24.41 1 M 1 HETATM 13856 C C35 . POV M 13 . ? 38.599 0.325 -16.815 1.00 24.24 1 M 1 HETATM 13857 C C36 . POV M 13 . ? 38.190 1.486 -17.436 1.00 22.40 1 M 1 HETATM 13858 C C37 . POV M 13 . ? 36.829 1.458 -17.519 1.00 23.02 1 M 1 HETATM 13859 C C38 . POV M 13 . ? 36.312 1.988 -18.655 1.00 21.59 1 M 1 HETATM 13860 C C39 . POV M 13 . ? 35.991 3.324 -18.602 1.00 20.98 1 M 1 HETATM 13861 N N . POV N 14 . ? 12.078 30.839 4.713 1.00 13.35 1 N 1 HETATM 13862 P P . POV N 14 . ? 15.737 30.199 7.577 1.00 17.23 1 N 1 HETATM 13863 C C1 . POV N 14 . ? 15.036 29.052 9.696 1.00 17.74 1 N 1 HETATM 13864 C C2 . POV N 14 . ? 15.978 28.794 10.789 1.00 18.41 1 N 1 HETATM 13865 C C3 . POV N 14 . ? 17.219 29.504 10.664 1.00 15.07 1 N 1 HETATM 13866 C C210 . POV N 14 . ? 20.402 20.303 17.464 1.00 15.71 1 N 1 HETATM 13867 C C310 . POV N 14 . ? 25.173 23.050 15.477 1.00 15.92 1 N 1 HETATM 13868 C C11 . POV N 14 . ? 13.929 30.540 6.013 1.00 15.11 1 N 1 HETATM 13869 O O11 . POV N 14 . ? 15.717 29.074 8.560 1.00 18.05 1 N 1 HETATM 13870 C C211 . POV N 14 . ? 21.216 20.376 18.481 1.00 15.12 1 N 1 HETATM 13871 C C311 . POV N 14 . ? 26.320 23.436 14.754 1.00 15.52 1 N 1 HETATM 13872 C C12 . POV N 14 . ? 12.530 30.578 6.006 1.00 13.00 1 N 1 HETATM 13873 O O12 . POV N 14 . ? 14.288 30.235 7.232 1.00 16.03 1 N 1 HETATM 13874 C C212 . POV N 14 . ? 21.058 19.369 19.396 1.00 14.17 1 N 1 HETATM 13875 C C312 . POV N 14 . ? 27.471 22.734 15.183 1.00 16.21 1 N 1 HETATM 13876 C C13 . POV N 14 . ? 10.639 31.043 4.783 1.00 11.61 1 N 1 HETATM 13877 O O13 . POV N 14 . ? 16.531 29.750 6.425 1.00 17.40 1 N 1 HETATM 13878 C C213 . POV N 14 . ? 21.986 19.545 20.384 1.00 13.21 1 N 1 HETATM 13879 C C313 . POV N 14 . ? 28.633 23.316 14.571 1.00 14.77 1 N 1 HETATM 13880 C C14 . POV N 14 . ? 12.397 29.685 3.863 1.00 12.11 1 N 1 HETATM 13881 O O14 . POV N 14 . ? 16.095 31.453 8.217 1.00 17.87 1 N 1 HETATM 13882 C C214 . POV N 14 . ? 22.335 18.349 20.997 1.00 12.63 1 N 1 HETATM 13883 C C314 . POV N 14 . ? 29.223 24.300 15.382 1.00 15.04 1 N 1 HETATM 13884 C C15 . POV N 14 . ? 12.709 32.058 4.199 1.00 11.60 1 N 1 HETATM 13885 C C215 . POV N 14 . ? 23.568 18.483 21.652 1.00 12.85 1 N 1 HETATM 13886 C C315 . POV N 14 . ? 30.314 24.926 14.715 1.00 14.19 1 N 1 HETATM 13887 C C216 . POV N 14 . ? 24.125 17.213 21.971 1.00 12.45 1 N 1 HETATM 13888 C C316 . POV N 14 . ? 30.894 25.968 15.512 1.00 11.14 1 N 1 HETATM 13889 C C217 . POV N 14 . ? 25.528 17.343 22.269 1.00 9.17 1 N 1 HETATM 13890 C C218 . POV N 14 . ? 26.087 16.057 22.631 1.00 8.77 1 N 1 HETATM 13891 C C21 . POV N 14 . ? 15.287 26.892 11.807 1.00 18.69 1 N 1 HETATM 13892 O O21 . POV N 14 . ? 16.157 27.476 11.071 1.00 19.02 1 N 1 HETATM 13893 C C22 . POV N 14 . ? 15.781 25.792 12.501 1.00 16.98 1 N 1 HETATM 13894 O O22 . POV N 14 . ? 14.182 27.241 11.880 1.00 16.35 1 N 1 HETATM 13895 C C23 . POV N 14 . ? 17.070 25.778 12.985 1.00 16.50 1 N 1 HETATM 13896 C C24 . POV N 14 . ? 17.182 24.578 13.659 1.00 16.32 1 N 1 HETATM 13897 C C25 . POV N 14 . ? 18.448 24.260 14.024 1.00 16.55 1 N 1 HETATM 13898 C C26 . POV N 14 . ? 18.470 22.965 14.487 1.00 16.26 1 N 1 HETATM 13899 C C27 . POV N 14 . ? 19.640 22.647 15.091 1.00 15.62 1 N 1 HETATM 13900 C C28 . POV N 14 . ? 19.567 21.423 15.693 1.00 15.86 1 N 1 HETATM 13901 C C29 . POV N 14 . ? 20.525 21.275 16.605 1.00 14.93 1 N 1 HETATM 13902 C C31 . POV N 14 . ? 18.903 30.113 11.957 1.00 15.98 1 N 1 HETATM 13903 O O31 . POV N 14 . ? 18.039 29.224 11.678 1.00 19.55 1 N 1 HETATM 13904 C C32 . POV N 14 . ? 19.845 29.656 12.915 1.00 13.94 1 N 1 HETATM 13905 O O32 . POV N 14 . ? 18.910 31.172 11.452 1.00 13.50 1 N 1 HETATM 13906 C C33 . POV N 14 . ? 20.178 28.310 12.723 1.00 15.86 1 N 1 HETATM 13907 C C34 . POV N 14 . ? 21.168 27.904 13.620 1.00 15.77 1 N 1 HETATM 13908 C C35 . POV N 14 . ? 21.567 26.641 13.257 1.00 15.89 1 N 1 HETATM 13909 C C36 . POV N 14 . ? 22.426 26.028 14.132 1.00 15.34 1 N 1 HETATM 13910 C C37 . POV N 14 . ? 22.560 24.702 13.749 1.00 17.18 1 N 1 HETATM 13911 C C38 . POV N 14 . ? 23.823 24.180 13.987 1.00 16.05 1 N 1 HETATM 13912 C C39 . POV N 14 . ? 24.046 23.789 15.310 1.00 14.86 1 N 1 HETATM 13913 N N . POV O 15 . ? -28.134 3.975 14.854 1.00 12.73 1 O 1 HETATM 13914 P P . POV O 15 . ? -25.913 1.303 18.017 1.00 16.52 1 O 1 HETATM 13915 C C1 . POV O 15 . ? -26.465 -0.926 18.943 1.00 16.46 1 O 1 HETATM 13916 C C2 . POV O 15 . ? -26.430 -2.269 18.352 1.00 18.37 1 O 1 HETATM 13917 C C3 . POV O 15 . ? -25.148 -2.419 17.680 1.00 15.02 1 O 1 HETATM 13918 C C210 . POV O 15 . ? -23.074 -12.086 23.055 1.00 15.11 1 O 1 HETATM 13919 C C310 . POV O 15 . ? -19.860 -11.933 20.374 1.00 16.39 1 O 1 HETATM 13920 C C11 . POV O 15 . ? -27.157 2.867 16.615 1.00 13.92 1 O 1 HETATM 13921 O O11 . POV O 15 . ? -26.180 -0.147 17.922 1.00 17.53 1 O 1 HETATM 13922 C C211 . POV O 15 . ? -21.820 -12.138 23.496 1.00 16.32 1 O 1 HETATM 13923 C C311 . POV O 15 . ? -18.972 -12.283 19.372 1.00 16.47 1 O 1 HETATM 13924 C C12 . POV O 15 . ? -28.013 2.750 15.495 1.00 12.40 1 O 1 HETATM 13925 O O12 . POV O 15 . ? -27.035 1.666 17.087 1.00 14.86 1 O 1 HETATM 13926 C C212 . POV O 15 . ? -21.456 -13.342 24.070 1.00 15.18 1 O 1 HETATM 13927 C C312 . POV O 15 . ? -18.529 -13.611 19.529 1.00 16.35 1 O 1 HETATM 13928 C C13 . POV O 15 . ? -29.006 3.804 13.715 1.00 10.97 1 O 1 HETATM 13929 O O13 . POV O 15 . ? -26.123 1.824 19.351 1.00 17.15 1 O 1 HETATM 13930 C C213 . POV O 15 . ? -20.295 -13.165 24.820 1.00 15.61 1 O 1 HETATM 13931 C C313 . POV O 15 . ? -17.515 -13.858 18.558 1.00 16.21 1 O 1 HETATM 13932 C C14 . POV O 15 . ? -26.809 4.417 14.413 1.00 11.94 1 O 1 HETATM 13933 O O14 . POV O 15 . ? -24.620 1.588 17.372 1.00 16.06 1 O 1 HETATM 13934 C C214 . POV O 15 . ? -20.137 -14.164 25.776 1.00 15.41 1 O 1 HETATM 13935 C C314 . POV O 15 . ? -18.073 -14.237 17.325 1.00 15.39 1 O 1 HETATM 13936 C C15 . POV O 15 . ? -28.735 4.947 15.774 1.00 11.28 1 O 1 HETATM 13937 C C215 . POV O 15 . ? -19.713 -13.582 26.995 1.00 15.56 1 O 1 HETATM 13938 C C315 . POV O 15 . ? -17.041 -14.415 16.371 1.00 14.93 1 O 1 HETATM 13939 C C216 . POV O 15 . ? -20.171 -14.301 28.121 1.00 14.73 1 O 1 HETATM 13940 C C316 . POV O 15 . ? -17.513 -15.157 15.243 1.00 12.91 1 O 1 HETATM 13941 C C217 . POV O 15 . ? -20.845 -13.390 29.002 1.00 11.95 1 O 1 HETATM 13942 C C218 . POV O 15 . ? -21.321 -14.079 30.184 1.00 10.24 1 O 1 HETATM 13943 C C21 . POV O 15 . ? -27.801 -3.872 19.227 1.00 17.08 1 O 1 HETATM 13944 O O21 . POV O 15 . ? -26.661 -3.275 19.268 1.00 18.67 1 O 1 HETATM 13945 C C22 . POV O 15 . ? -27.898 -4.979 20.143 1.00 16.11 1 O 1 HETATM 13946 O O22 . POV O 15 . ? -28.641 -3.569 18.475 1.00 13.80 1 O 1 HETATM 13947 C C23 . POV O 15 . ? -27.200 -6.108 19.669 1.00 16.25 1 O 1 HETATM 13948 C C24 . POV O 15 . ? -27.204 -7.148 20.617 1.00 16.23 1 O 1 HETATM 13949 C C25 . POV O 15 . ? -26.144 -8.022 20.383 1.00 16.57 1 O 1 HETATM 13950 C C26 . POV O 15 . ? -26.086 -9.073 21.301 1.00 15.60 1 O 1 HETATM 13951 C C27 . POV O 15 . ? -24.814 -9.615 21.324 1.00 15.13 1 O 1 HETATM 13952 C C28 . POV O 15 . ? -24.689 -10.708 22.159 1.00 15.00 1 O 1 HETATM 13953 C C29 . POV O 15 . ? -23.388 -10.993 22.401 1.00 15.40 1 O 1 HETATM 13954 C C31 . POV O 15 . ? -24.029 -3.743 16.411 1.00 16.27 1 O 1 HETATM 13955 O O31 . POV O 15 . ? -24.964 -3.641 17.246 1.00 19.29 1 O 1 HETATM 13956 C C32 . POV O 15 . ? -23.792 -5.091 16.073 1.00 15.17 1 O 1 HETATM 13957 O O32 . POV O 15 . ? -23.450 -2.830 16.001 1.00 13.49 1 O 1 HETATM 13958 C C33 . POV O 15 . ? -23.857 -5.957 17.171 1.00 15.93 1 O 1 HETATM 13959 C C34 . POV O 15 . ? -23.226 -7.146 16.810 1.00 16.60 1 O 1 HETATM 13960 C C35 . POV O 15 . ? -23.120 -7.943 17.901 1.00 16.20 1 O 1 HETATM 13961 C C36 . POV O 15 . ? -22.231 -8.989 17.746 1.00 16.31 1 O 1 HETATM 13962 C C37 . POV O 15 . ? -21.850 -9.413 18.985 1.00 16.29 1 O 1 HETATM 13963 C C38 . POV O 15 . ? -21.035 -10.519 18.971 1.00 16.12 1 O 1 HETATM 13964 C C39 . POV O 15 . ? -20.465 -10.719 20.220 1.00 15.98 1 O 1 HETATM 13965 N N . POV P 16 . ? -1.456 -2.586 -30.035 1.00 11.18 1 P 1 HETATM 13966 P P . POV P 16 . ? 0.686 -6.534 -28.493 1.00 14.69 1 P 1 HETATM 13967 C C1 . POV P 16 . ? 3.090 -6.172 -27.969 1.00 15.71 1 P 1 HETATM 13968 C C2 . POV P 16 . ? 4.381 -6.772 -28.375 1.00 16.69 1 P 1 HETATM 13969 C C3 . POV P 16 . ? 4.146 -7.727 -29.453 1.00 13.28 1 P 1 HETATM 13970 C C210 . POV P 16 . ? 13.768 -11.789 -23.012 1.00 16.31 1 P 1 HETATM 13971 C C310 . POV P 16 . ? 10.610 -16.092 -26.143 1.00 15.51 1 P 1 HETATM 13972 C C11 . POV P 16 . ? -0.573 -4.583 -29.280 1.00 11.72 1 P 1 HETATM 13973 O O11 . POV P 16 . ? 2.139 -6.751 -28.689 1.00 15.83 1 P 1 HETATM 13974 C C211 . POV P 16 . ? 14.860 -12.300 -23.542 1.00 16.37 1 P 1 HETATM 13975 C C311 . POV P 16 . ? 9.758 -17.155 -26.490 1.00 15.13 1 P 1 HETATM 13976 C C12 . POV P 16 . ? -0.301 -3.268 -29.677 1.00 10.70 1 P 1 HETATM 13977 O O12 . POV P 16 . ? 0.595 -5.112 -29.014 1.00 14.32 1 P 1 HETATM 13978 C C212 . POV P 16 . ? 15.890 -12.483 -22.666 1.00 14.66 1 P 1 HETATM 13979 C C312 . POV P 16 . ? 10.349 -18.414 -26.218 1.00 16.06 1 P 1 HETATM 13980 C C13 . POV P 16 . ? -2.573 -2.948 -29.175 1.00 10.79 1 P 1 HETATM 13981 O O13 . POV P 16 . ? -0.057 -7.435 -29.388 1.00 13.71 1 P 1 HETATM 13982 C C213 . POV P 16 . ? 16.804 -13.303 -23.273 1.00 14.51 1 P 1 HETATM 13983 C C313 . POV P 16 . ? 9.637 -19.429 -26.926 1.00 14.81 1 P 1 HETATM 13984 C C14 . POV P 16 . ? -1.177 -1.181 -29.880 1.00 9.86 1 P 1 HETATM 13985 O O14 . POV P 16 . ? 0.365 -6.561 -27.071 1.00 14.79 1 P 1 HETATM 13986 C C214 . POV P 16 . ? 17.505 -14.073 -22.358 1.00 14.22 1 P 1 HETATM 13987 C C314 . POV P 16 . ? 10.191 -19.653 -28.210 1.00 14.92 1 P 1 HETATM 13988 C C15 . POV P 16 . ? -1.776 -2.904 -31.433 1.00 10.41 1 P 1 HETATM 13989 C C215 . POV P 16 . ? 18.059 -15.193 -22.970 1.00 13.76 1 P 1 HETATM 13990 C C315 . POV P 16 . ? 9.480 -20.678 -28.851 1.00 13.36 1 P 1 HETATM 13991 C C216 . POV P 16 . ? 18.723 -16.010 -22.008 1.00 12.07 1 P 1 HETATM 13992 C C316 . POV P 16 . ? 9.938 -20.859 -30.214 1.00 11.17 1 P 1 HETATM 13993 C C217 . POV P 16 . ? 19.161 -17.239 -22.614 1.00 8.80 1 P 1 HETATM 13994 C C218 . POV P 16 . ? 19.863 -18.066 -21.640 1.00 8.45 1 P 1 HETATM 13995 C C21 . POV P 16 . ? 5.971 -6.666 -26.759 1.00 16.62 1 P 1 HETATM 13996 O O21 . POV P 16 . ? 5.033 -7.331 -27.314 1.00 18.46 1 P 1 HETATM 13997 C C22 . POV P 16 . ? 6.691 -7.469 -25.867 1.00 15.96 1 P 1 HETATM 13998 O O22 . POV P 16 . ? 6.177 -5.534 -26.963 1.00 14.08 1 P 1 HETATM 13999 C C23 . POV P 16 . ? 7.623 -8.358 -26.303 1.00 15.73 1 P 1 HETATM 14000 C C24 . POV P 16 . ? 8.159 -8.926 -25.153 1.00 16.36 1 P 1 HETATM 14001 C C25 . POV P 16 . ? 9.154 -9.808 -25.379 1.00 16.57 1 P 1 HETATM 14002 C C26 . POV P 16 . ? 9.707 -10.264 -24.191 1.00 17.06 1 P 1 HETATM 14003 C C27 . POV P 16 . ? 10.800 -11.025 -24.468 1.00 16.88 1 P 1 HETATM 14004 C C28 . POV P 16 . ? 11.626 -11.210 -23.405 1.00 16.97 1 P 1 HETATM 14005 C C29 . POV P 16 . ? 12.783 -11.738 -23.829 1.00 16.78 1 P 1 HETATM 14006 C C31 . POV P 16 . ? 5.173 -9.141 -30.764 1.00 13.69 1 P 1 HETATM 14007 O O31 . POV P 16 . ? 5.160 -8.550 -29.632 1.00 16.68 1 P 1 HETATM 14008 C C32 . POV P 16 . ? 6.144 -10.169 -30.808 1.00 12.65 1 P 1 HETATM 14009 O O32 . POV P 16 . ? 4.450 -8.847 -31.644 1.00 12.06 1 P 1 HETATM 14010 C C33 . POV P 16 . ? 6.410 -10.647 -29.531 1.00 13.69 1 P 1 HETATM 14011 C C34 . POV P 16 . ? 7.369 -11.653 -29.565 1.00 14.16 1 P 1 HETATM 14012 C C35 . POV P 16 . ? 7.518 -12.085 -28.287 1.00 14.53 1 P 1 HETATM 14013 C C36 . POV P 16 . ? 8.438 -13.060 -28.097 1.00 14.24 1 P 1 HETATM 14014 C C37 . POV P 16 . ? 8.475 -13.347 -26.753 1.00 15.57 1 P 1 HETATM 14015 C C38 . POV P 16 . ? 8.865 -14.640 -26.485 1.00 14.94 1 P 1 HETATM 14016 C C39 . POV P 16 . ? 10.245 -14.844 -26.545 1.00 14.39 1 P 1 HETATM 14017 N N . POV Q 17 . ? 37.415 -16.148 -8.956 1.00 5.31 1 Q 1 HETATM 14018 P P . POV Q 17 . ? 36.699 -16.214 -13.546 1.00 7.60 1 Q 1 HETATM 14019 C C1 . POV Q 17 . ? 34.978 -15.179 -14.965 1.00 8.77 1 Q 1 HETATM 14020 C C2 . POV Q 17 . ? 34.971 -14.007 -15.855 1.00 9.12 1 Q 1 HETATM 14021 C C3 . POV Q 17 . ? 35.902 -13.007 -15.371 1.00 8.15 1 Q 1 HETATM 14022 C C210 . POV Q 17 . ? 26.274 -6.714 -17.151 1.00 8.72 1 Q 1 HETATM 14023 C C310 . POV Q 17 . ? 30.106 -4.111 -17.900 1.00 9.21 1 Q 1 HETATM 14024 C C11 . POV Q 17 . ? 36.765 -16.606 -11.135 1.00 7.11 1 Q 1 HETATM 14025 O O11 . POV Q 17 . ? 36.001 -15.051 -14.163 1.00 8.00 1 Q 1 HETATM 14026 C C211 . POV Q 17 . ? 25.144 -6.249 -17.550 1.00 8.91 1 Q 1 HETATM 14027 C C311 . POV Q 17 . ? 28.955 -3.631 -18.412 1.00 9.72 1 Q 1 HETATM 14028 C C12 . POV Q 17 . ? 36.597 -15.759 -10.014 1.00 5.47 1 Q 1 HETATM 14029 O O12 . POV Q 17 . ? 36.185 -16.019 -12.152 1.00 7.55 1 Q 1 HETATM 14030 C C212 . POV Q 17 . ? 24.901 -4.982 -17.068 1.00 9.32 1 Q 1 HETATM 14031 C C312 . POV Q 17 . ? 28.493 -2.569 -17.627 1.00 10.55 1 Q 1 HETATM 14032 C C13 . POV Q 17 . ? 37.133 -15.298 -7.844 1.00 5.20 1 Q 1 HETATM 14033 O O13 . POV Q 17 . ? 38.132 -15.994 -13.566 1.00 7.68 1 Q 1 HETATM 14034 C C213 . POV Q 17 . ? 23.675 -4.570 -17.473 1.00 9.51 1 Q 1 HETATM 14035 C C313 . POV Q 17 . ? 27.409 -1.969 -18.249 1.00 10.53 1 Q 1 HETATM 14036 C C14 . POV Q 17 . ? 38.814 -15.994 -9.350 1.00 4.61 1 Q 1 HETATM 14037 O O14 . POV Q 17 . ? 36.214 -17.471 -14.102 1.00 7.16 1 Q 1 HETATM 14038 C C214 . POV Q 17 . ? 23.369 -3.301 -17.016 1.00 9.53 1 Q 1 HETATM 14039 C C314 . POV Q 17 . ? 26.793 -1.060 -17.390 1.00 11.33 1 Q 1 HETATM 14040 C C15 . POV Q 17 . ? 37.134 -17.544 -8.610 1.00 4.79 1 Q 1 HETATM 14041 C C215 . POV Q 17 . ? 22.086 -2.935 -17.435 1.00 9.54 1 Q 1 HETATM 14042 C C315 . POV Q 17 . ? 25.762 -0.365 -18.014 1.00 11.05 1 Q 1 HETATM 14043 C C216 . POV Q 17 . ? 21.755 -1.605 -17.085 1.00 9.73 1 Q 1 HETATM 14044 C C316 . POV Q 17 . ? 25.034 0.466 -17.083 1.00 9.97 1 Q 1 HETATM 14045 C C217 . POV Q 17 . ? 20.420 -1.339 -17.447 1.00 8.89 1 Q 1 HETATM 14046 C C218 . POV Q 17 . ? 20.037 0.004 -17.151 1.00 7.65 1 Q 1 HETATM 14047 C C21 . POV Q 17 . ? 33.019 -14.031 -16.980 1.00 9.11 1 Q 1 HETATM 14048 O O21 . POV Q 17 . ? 33.753 -13.495 -16.084 1.00 9.04 1 Q 1 HETATM 14049 C C22 . POV Q 17 . ? 32.148 -13.081 -17.496 1.00 9.01 1 Q 1 HETATM 14050 O O22 . POV Q 17 . ? 33.096 -15.139 -17.317 1.00 7.49 1 Q 1 HETATM 14051 C C23 . POV Q 17 . ? 31.007 -12.896 -16.783 1.00 9.62 1 Q 1 HETATM 14052 C C24 . POV Q 17 . ? 30.696 -11.569 -16.788 1.00 9.17 1 Q 1 HETATM 14053 C C25 . POV Q 17 . ? 29.393 -11.325 -16.961 1.00 8.98 1 Q 1 HETATM 14054 C C26 . POV Q 17 . ? 29.147 -10.002 -16.722 1.00 8.38 1 Q 1 HETATM 14055 C C27 . POV Q 17 . ? 27.954 -9.633 -17.239 1.00 8.44 1 Q 1 HETATM 14056 C C28 . POV Q 17 . ? 27.741 -8.320 -17.004 1.00 8.40 1 Q 1 HETATM 14057 C C29 . POV Q 17 . ? 26.581 -7.911 -17.479 1.00 8.34 1 Q 1 HETATM 14058 C C31 . POV Q 17 . ? 36.150 -10.863 -15.121 1.00 8.33 1 Q 1 HETATM 14059 O O31 . POV Q 17 . ? 35.588 -11.792 -15.768 1.00 9.30 1 Q 1 HETATM 14060 C C32 . POV Q 17 . ? 35.925 -9.623 -15.702 1.00 8.14 1 Q 1 HETATM 14061 O O32 . POV Q 17 . ? 36.760 -11.059 -14.139 1.00 7.39 1 Q 1 HETATM 14062 C C33 . POV Q 17 . ? 34.926 -9.625 -16.667 1.00 8.32 1 Q 1 HETATM 14063 C C34 . POV Q 17 . ? 34.801 -8.329 -17.117 1.00 8.04 1 Q 1 HETATM 14064 C C35 . POV Q 17 . ? 33.746 -8.240 -17.969 1.00 7.73 1 Q 1 HETATM 14065 C C36 . POV Q 17 . ? 33.440 -6.912 -18.153 1.00 7.56 1 Q 1 HETATM 14066 C C37 . POV Q 17 . ? 32.120 -6.792 -18.402 1.00 7.78 1 Q 1 HETATM 14067 C C38 . POV Q 17 . ? 31.755 -5.519 -18.098 1.00 7.62 1 Q 1 HETATM 14068 C C39 . POV Q 17 . ? 30.506 -5.249 -18.477 1.00 7.91 1 Q 1 HETATM 14069 N N . POV R 18 . ? 15.237 -3.293 41.867 1.00 6.73 1 R 1 HETATM 14070 P P . POV R 18 . ? 14.779 1.121 42.810 1.00 11.13 1 R 1 HETATM 14071 C C1 . POV R 18 . ? 14.504 3.412 41.919 1.00 11.59 1 R 1 HETATM 14072 C C2 . POV R 18 . ? 13.175 3.996 41.700 1.00 13.47 1 R 1 HETATM 14073 C C3 . POV R 18 . ? 12.682 4.467 42.985 1.00 11.88 1 R 1 HETATM 14074 C C210 . POV R 18 . ? 9.989 12.816 35.598 1.00 9.53 1 R 1 HETATM 14075 C C310 . POV R 18 . ? 6.983 13.428 39.651 1.00 10.80 1 R 1 HETATM 14076 C C11 . POV R 18 . ? 15.643 -1.032 42.097 1.00 9.18 1 R 1 HETATM 14077 O O11 . POV R 18 . ? 14.335 2.116 41.819 1.00 12.44 1 R 1 HETATM 14078 C C211 . POV R 18 . ? 9.039 13.609 35.315 1.00 10.10 1 R 1 HETATM 14079 C C311 . POV R 18 . ? 5.815 14.046 39.991 1.00 10.75 1 R 1 HETATM 14080 C C12 . POV R 18 . ? 14.999 -2.030 41.339 1.00 7.61 1 R 1 HETATM 14081 O O12 . POV R 18 . ? 15.075 0.097 41.774 1.00 11.24 1 R 1 HETATM 14082 C C212 . POV R 18 . ? 9.441 14.774 34.819 1.00 9.21 1 R 1 HETATM 14083 C C312 . POV R 18 . ? 5.671 15.310 39.405 1.00 11.49 1 R 1 HETATM 14084 C C13 . POV R 18 . ? 14.545 -4.252 41.061 1.00 6.97 1 R 1 HETATM 14085 O O13 . POV R 18 . ? 16.015 1.511 43.471 1.00 10.23 1 R 1 HETATM 14086 C C213 . POV R 18 . ? 8.361 15.437 34.407 1.00 9.65 1 R 1 HETATM 14087 C C313 . POV R 18 . ? 4.536 15.907 40.003 1.00 10.07 1 R 1 HETATM 14088 C C14 . POV R 18 . ? 14.757 -3.348 43.257 1.00 6.52 1 R 1 HETATM 14089 O O14 . POV R 18 . ? 13.670 0.726 43.667 1.00 11.31 1 R 1 HETATM 14090 C C214 . POV R 18 . ? 8.666 16.145 33.291 1.00 8.40 1 R 1 HETATM 14091 C C314 . POV R 18 . ? 4.726 17.265 40.240 1.00 10.64 1 R 1 HETATM 14092 C C15 . POV R 18 . ? 16.680 -3.564 41.824 1.00 6.55 1 R 1 HETATM 14093 C C215 . POV R 18 . ? 7.958 17.321 33.269 1.00 8.60 1 R 1 HETATM 14094 C C315 . POV R 18 . ? 3.820 17.735 41.215 1.00 9.73 1 R 1 HETATM 14095 C C216 . POV R 18 . ? 8.114 17.934 32.020 1.00 7.55 1 R 1 HETATM 14096 C C316 . POV R 18 . ? 3.928 19.172 41.384 1.00 8.99 1 R 1 HETATM 14097 C C217 . POV R 18 . ? 7.458 19.165 32.029 1.00 6.04 1 R 1 HETATM 14098 C C218 . POV R 18 . ? 7.398 19.652 30.690 1.00 6.10 1 R 1 HETATM 14099 C C21 . POV R 18 . ? 13.526 4.706 39.574 1.00 12.86 1 R 1 HETATM 14100 O O21 . POV R 18 . ? 13.124 4.939 40.746 1.00 13.42 1 R 1 HETATM 14101 C C22 . POV R 18 . ? 13.518 5.875 38.850 1.00 12.26 1 R 1 HETATM 14102 O O22 . POV R 18 . ? 13.807 3.663 39.166 1.00 11.42 1 R 1 HETATM 14103 C C23 . POV R 18 . ? 12.354 6.565 38.932 1.00 12.85 1 R 1 HETATM 14104 C C24 . POV R 18 . ? 12.425 7.535 38.000 1.00 11.83 1 R 1 HETATM 14105 C C25 . POV R 18 . ? 11.243 8.160 37.896 1.00 11.98 1 R 1 HETATM 14106 C C26 . POV R 18 . ? 11.216 8.856 36.759 1.00 10.98 1 R 1 HETATM 14107 C C27 . POV R 18 . ? 10.215 9.738 36.794 1.00 10.59 1 R 1 HETATM 14108 C C28 . POV R 18 . ? 10.577 10.813 36.097 1.00 9.71 1 R 1 HETATM 14109 C C29 . POV R 18 . ? 9.659 11.710 36.062 1.00 10.14 1 R 1 HETATM 14110 C C31 . POV R 18 . ? 11.165 5.665 43.978 1.00 11.96 1 R 1 HETATM 14111 O O31 . POV R 18 . ? 11.672 5.300 42.869 1.00 15.27 1 R 1 HETATM 14112 C C32 . POV R 18 . ? 10.158 6.609 43.826 1.00 11.55 1 R 1 HETATM 14113 O O32 . POV R 18 . ? 11.519 5.228 45.018 1.00 10.71 1 R 1 HETATM 14114 C C33 . POV R 18 . ? 10.497 7.645 42.971 1.00 11.54 1 R 1 HETATM 14115 C C34 . POV R 18 . ? 9.432 8.516 42.916 1.00 11.61 1 R 1 HETATM 14116 C C35 . POV R 18 . ? 9.804 9.655 42.276 1.00 10.55 1 R 1 HETATM 14117 C C36 . POV R 18 . ? 8.742 10.386 41.825 1.00 10.65 1 R 1 HETATM 14118 C C37 . POV R 18 . ? 9.184 11.119 40.750 1.00 10.50 1 R 1 HETATM 14119 C C38 . POV R 18 . ? 8.218 11.583 39.941 1.00 10.25 1 R 1 HETATM 14120 C C39 . POV R 18 . ? 7.286 12.430 40.497 1.00 9.77 1 R 1 HETATM 14121 N N . POV S 19 . ? -1.317 -37.050 19.325 1.00 5.88 1 S 1 HETATM 14122 P P . POV S 19 . ? -5.350 -35.457 20.635 1.00 10.57 1 S 1 HETATM 14123 C C1 . POV S 19 . ? -7.118 -33.784 20.393 1.00 11.47 1 S 1 HETATM 14124 C C2 . POV S 19 . ? -8.285 -33.774 19.548 1.00 12.06 1 S 1 HETATM 14125 C C3 . POV S 19 . ? -7.999 -33.536 18.202 1.00 10.25 1 S 1 HETATM 14126 C C210 . POV S 19 . ? -15.672 -26.516 19.030 1.00 6.77 1 S 1 HETATM 14127 C C310 . POV S 19 . ? -14.323 -25.012 15.002 1.00 10.89 1 S 1 HETATM 14128 C C11 . POV S 19 . ? -2.991 -35.634 20.061 1.00 8.72 1 S 1 HETATM 14129 O O11 . POV S 19 . ? -6.331 -34.708 19.851 1.00 10.70 1 S 1 HETATM 14130 C C211 . POV S 19 . ? -15.892 -25.283 19.037 1.00 7.87 1 S 1 HETATM 14131 C C311 . POV S 19 . ? -14.571 -24.357 13.853 1.00 10.90 1 S 1 HETATM 14132 C C12 . POV S 19 . ? -2.408 -36.283 18.939 1.00 7.10 1 S 1 HETATM 14133 O O12 . POV S 19 . ? -4.191 -35.264 19.705 1.00 9.63 1 S 1 HETATM 14134 C C212 . POV S 19 . ? -16.802 -24.913 18.117 1.00 7.29 1 S 1 HETATM 14135 C C312 . POV S 19 . ? -15.104 -23.121 14.156 1.00 10.52 1 S 1 HETATM 14136 C C13 . POV S 19 . ? -0.224 -36.169 19.696 1.00 5.71 1 S 1 HETATM 14137 O O13 . POV S 19 . ? -5.728 -36.864 20.677 1.00 9.36 1 S 1 HETATM 14138 C C213 . POV S 19 . ? -17.112 -23.650 18.391 1.00 7.25 1 S 1 HETATM 14139 C C313 . POV S 19 . ? -15.520 -22.572 12.956 1.00 10.28 1 S 1 HETATM 14140 C C14 . POV S 19 . ? -1.687 -37.903 20.458 1.00 5.56 1 S 1 HETATM 14141 O O14 . POV S 19 . ? -5.069 -34.775 21.888 1.00 10.53 1 S 1 HETATM 14142 C C214 . POV S 19 . ? -17.902 -23.109 17.428 1.00 7.08 1 S 1 HETATM 14143 C C314 . POV S 19 . ? -16.015 -21.295 13.174 1.00 10.26 1 S 1 HETATM 14144 C C15 . POV S 19 . ? -0.944 -37.896 18.212 1.00 5.54 1 S 1 HETATM 14145 C C215 . POV S 19 . ? -18.273 -21.853 17.881 1.00 7.24 1 S 1 HETATM 14146 C C315 . POV S 19 . ? -16.388 -20.724 11.948 1.00 9.69 1 S 1 HETATM 14147 C C216 . POV S 19 . ? -19.039 -21.169 16.918 1.00 6.41 1 S 1 HETATM 14148 C C316 . POV S 19 . ? -16.780 -19.359 12.085 1.00 7.95 1 S 1 HETATM 14149 C C217 . POV S 19 . ? -19.424 -19.948 17.496 1.00 6.33 1 S 1 HETATM 14150 C C218 . POV S 19 . ? -20.164 -19.161 16.581 1.00 5.49 1 S 1 HETATM 14151 C C21 . POV S 19 . ? -10.235 -34.208 20.569 1.00 9.43 1 S 1 HETATM 14152 O O21 . POV S 19 . ? -9.459 -33.359 19.996 1.00 10.88 1 S 1 HETATM 14153 C C22 . POV S 19 . ? -11.540 -33.705 20.669 1.00 8.84 1 S 1 HETATM 14154 O O22 . POV S 19 . ? -9.865 -35.241 20.986 1.00 7.59 1 S 1 HETATM 14155 C C23 . POV S 19 . ? -11.502 -32.395 21.049 1.00 9.32 1 S 1 HETATM 14156 C C24 . POV S 19 . ? -12.700 -31.781 20.905 1.00 8.62 1 S 1 HETATM 14157 C C25 . POV S 19 . ? -12.483 -30.464 20.684 1.00 8.69 1 S 1 HETATM 14158 C C26 . POV S 19 . ? -13.588 -29.740 20.883 1.00 7.74 1 S 1 HETATM 14159 C C27 . POV S 19 . ? -13.481 -28.568 20.265 1.00 7.15 1 S 1 HETATM 14160 C C28 . POV S 19 . ? -14.650 -27.952 20.288 1.00 6.67 1 S 1 HETATM 14161 C C29 . POV S 19 . ? -14.636 -26.869 19.633 1.00 6.73 1 S 1 HETATM 14162 C C31 . POV S 19 . ? -8.487 -32.481 16.431 1.00 10.92 1 S 1 HETATM 14163 O O31 . POV S 19 . ? -8.656 -32.544 17.673 1.00 11.72 1 S 1 HETATM 14164 C C32 . POV S 19 . ? -9.137 -31.439 15.824 1.00 11.52 1 S 1 HETATM 14165 O O32 . POV S 19 . ? -7.849 -33.274 15.864 1.00 9.16 1 S 1 HETATM 14166 C C33 . POV S 19 . ? -9.810 -30.628 16.685 1.00 11.56 1 S 1 HETATM 14167 C C34 . POV S 19 . ? -10.696 -29.981 15.920 1.00 11.46 1 S 1 HETATM 14168 C C35 . POV S 19 . ? -11.214 -28.964 16.607 1.00 11.64 1 S 1 HETATM 14169 C C36 . POV S 19 . ? -12.310 -28.519 15.976 1.00 10.76 1 S 1 HETATM 14170 C C37 . POV S 19 . ? -12.412 -27.222 16.212 1.00 10.99 1 S 1 HETATM 14171 C C38 . POV S 19 . ? -13.634 -26.807 15.915 1.00 10.05 1 S 1 HETATM 14172 C C39 . POV S 19 . ? -13.716 -26.145 14.768 1.00 10.14 1 S 1 HETATM 14173 N N . POV T 20 . ? 31.650 -0.597 30.300 1.00 6.15 1 T 1 HETATM 14174 P P . POV T 20 . ? 30.532 3.378 32.449 1.00 10.03 1 T 1 HETATM 14175 C C1 . POV T 20 . ? 29.294 5.461 32.175 1.00 9.91 1 T 1 HETATM 14176 C C2 . POV T 20 . ? 29.759 6.802 31.763 1.00 11.08 1 T 1 HETATM 14177 C C3 . POV T 20 . ? 30.652 6.782 30.655 1.00 9.32 1 T 1 HETATM 14178 C C210 . POV T 20 . ? 22.348 13.895 27.779 1.00 6.38 1 T 1 HETATM 14179 C C310 . POV T 20 . ? 25.105 12.120 23.252 1.00 8.93 1 T 1 HETATM 14180 C C11 . POV T 20 . ? 30.700 1.254 31.295 1.00 8.82 1 T 1 HETATM 14181 O O11 . POV T 20 . ? 30.096 4.592 31.699 1.00 9.59 1 T 1 HETATM 14182 C C211 . POV T 20 . ? 21.842 14.045 26.609 1.00 6.93 1 T 1 HETATM 14183 C C311 . POV T 20 . ? 23.801 12.503 23.237 1.00 9.04 1 T 1 HETATM 14184 C C12 . POV T 20 . ? 31.392 0.765 30.182 1.00 6.75 1 T 1 HETATM 14185 O O12 . POV T 20 . ? 30.707 2.546 31.229 1.00 9.44 1 T 1 HETATM 14186 C C212 . POV T 20 . ? 21.005 15.096 26.386 1.00 6.43 1 T 1 HETATM 14187 C C312 . POV T 20 . ? 23.476 12.822 21.926 1.00 9.04 1 T 1 HETATM 14188 C C13 . POV T 20 . ? 30.561 -1.339 29.710 1.00 5.54 1 T 1 HETATM 14189 O O13 . POV T 20 . ? 29.479 2.850 33.289 1.00 9.46 1 T 1 HETATM 14190 C C213 . POV T 20 . ? 20.309 14.804 25.254 1.00 6.59 1 T 1 HETATM 14191 C C313 . POV T 20 . ? 22.213 13.391 21.899 1.00 8.27 1 T 1 HETATM 14192 C C14 . POV T 20 . ? 31.779 -0.972 31.713 1.00 5.23 1 T 1 HETATM 14193 O O14 . POV T 20 . ? 31.818 3.644 33.082 1.00 10.13 1 T 1 HETATM 14194 C C214 . POV T 20 . ? 19.699 15.856 24.670 1.00 7.36 1 T 1 HETATM 14195 C C314 . POV T 20 . ? 21.934 13.855 20.620 1.00 8.63 1 T 1 HETATM 14196 C C15 . POV T 20 . ? 32.895 -0.883 29.635 1.00 5.50 1 T 1 HETATM 14197 C C215 . POV T 20 . ? 18.831 15.443 23.671 1.00 7.14 1 T 1 HETATM 14198 C C315 . POV T 20 . ? 20.655 14.416 20.589 1.00 8.45 1 T 1 HETATM 14199 C C216 . POV T 20 . ? 18.587 16.425 22.709 1.00 7.16 1 T 1 HETATM 14200 C C316 . POV T 20 . ? 20.344 14.958 19.293 1.00 7.76 1 T 1 HETATM 14201 C C217 . POV T 20 . ? 17.582 16.010 21.821 1.00 6.86 1 T 1 HETATM 14202 C C218 . POV T 20 . ? 17.539 16.752 20.604 1.00 6.64 1 T 1 HETATM 14203 C C21 . POV T 20 . ? 28.051 7.913 32.740 1.00 8.67 1 T 1 HETATM 14204 O O21 . POV T 20 . ? 28.736 7.668 31.690 1.00 9.50 1 T 1 HETATM 14205 C C22 . POV T 20 . ? 27.307 9.076 32.548 1.00 8.19 1 T 1 HETATM 14206 O O22 . POV T 20 . ? 28.037 7.261 33.703 1.00 7.26 1 T 1 HETATM 14207 C C23 . POV T 20 . ? 26.106 8.831 31.922 1.00 7.97 1 T 1 HETATM 14208 C C24 . POV T 20 . ? 25.902 9.786 30.990 1.00 7.45 1 T 1 HETATM 14209 C C25 . POV T 20 . ? 24.655 9.705 30.450 1.00 7.52 1 T 1 HETATM 14210 C C26 . POV T 20 . ? 24.580 10.421 29.306 1.00 6.81 1 T 1 HETATM 14211 C C27 . POV T 20 . ? 23.466 11.178 29.289 1.00 6.38 1 T 1 HETATM 14212 C C28 . POV T 20 . ? 23.647 12.447 28.867 1.00 5.92 1 T 1 HETATM 14213 C C29 . POV T 20 . ? 22.853 12.762 27.991 1.00 6.16 1 T 1 HETATM 14214 C C31 . POV T 20 . ? 31.580 7.967 29.058 1.00 10.46 1 T 1 HETATM 14215 O O31 . POV T 20 . ? 30.617 7.869 29.896 1.00 12.43 1 T 1 HETATM 14216 C C32 . POV T 20 . ? 31.458 8.990 28.125 1.00 9.56 1 T 1 HETATM 14217 O O32 . POV T 20 . ? 32.505 7.242 29.072 1.00 9.38 1 T 1 HETATM 14218 C C33 . POV T 20 . ? 30.190 9.524 28.005 1.00 9.36 1 T 1 HETATM 14219 C C34 . POV T 20 . ? 30.132 10.161 26.787 1.00 9.25 1 T 1 HETATM 14220 C C35 . POV T 20 . ? 29.196 11.131 26.778 1.00 9.25 1 T 1 HETATM 14221 C C36 . POV T 20 . ? 28.745 11.393 25.520 1.00 9.07 1 T 1 HETATM 14222 C C37 . POV T 20 . ? 27.401 11.208 25.511 1.00 8.44 1 T 1 HETATM 14223 C C38 . POV T 20 . ? 26.887 11.662 24.365 1.00 8.28 1 T 1 HETATM 14224 C C39 . POV T 20 . ? 25.544 11.781 24.438 1.00 8.15 1 T 1 HETATM 14225 N N . POV U 21 . ? -0.392 -32.728 23.639 1.00 3.63 1 U 1 HETATM 14226 P P . POV U 21 . ? -4.918 -32.332 24.887 1.00 6.14 1 U 1 HETATM 14227 C C1 . POV U 21 . ? -6.264 -30.258 24.431 1.00 6.47 1 U 1 HETATM 14228 C C2 . POV U 21 . ? -7.727 -30.107 24.267 1.00 7.01 1 U 1 HETATM 14229 C C3 . POV U 21 . ? -8.358 -30.127 25.576 1.00 5.89 1 U 1 HETATM 14230 C C210 . POV U 21 . ? -11.804 -21.388 17.796 1.00 5.17 1 U 1 HETATM 14231 C C310 . POV U 21 . ? -14.794 -22.102 22.608 1.00 6.10 1 U 1 HETATM 14232 C C11 . POV U 21 . ? -2.657 -32.690 24.128 1.00 5.34 1 U 1 HETATM 14233 O O11 . POV U 21 . ? -6.009 -31.557 24.241 1.00 6.13 1 U 1 HETATM 14234 C C211 . POV U 21 . ? -11.980 -20.140 17.593 1.00 5.73 1 U 1 HETATM 14235 C C311 . POV U 21 . ? -14.354 -21.063 21.892 1.00 6.16 1 U 1 HETATM 14236 C C12 . POV U 21 . ? -1.593 -32.011 23.516 1.00 4.49 1 U 1 HETATM 14237 O O12 . POV U 21 . ? -3.744 -31.952 24.041 1.00 6.10 1 U 1 HETATM 14238 C C212 . POV U 21 . ? -12.361 -19.869 16.318 1.00 5.55 1 U 1 HETATM 14239 C C312 . POV U 21 . ? -15.214 -20.713 20.877 1.00 6.17 1 U 1 HETATM 14240 C C13 . POV U 21 . ? 0.654 -31.982 23.013 1.00 4.34 1 U 1 HETATM 14241 O O13 . POV U 21 . ? -5.208 -33.748 24.673 1.00 6.75 1 U 1 HETATM 14242 C C213 . POV U 21 . ? -12.336 -18.532 16.190 1.00 5.64 1 U 1 HETATM 14243 C C313 . POV U 21 . ? -14.862 -19.435 20.447 1.00 6.41 1 U 1 HETATM 14244 C C14 . POV U 21 . ? -0.071 -32.905 25.059 1.00 4.27 1 U 1 HETATM 14245 O O14 . POV U 21 . ? -4.649 -31.900 26.253 1.00 6.02 1 U 1 HETATM 14246 C C214 . POV U 21 . ? -12.992 -18.124 15.073 1.00 5.97 1 U 1 HETATM 14247 C C314 . POV U 21 . ? -15.458 -19.123 19.237 1.00 6.42 1 U 1 HETATM 14248 C C15 . POV U 21 . ? -0.541 -34.039 22.995 1.00 4.25 1 U 1 HETATM 14249 C C215 . POV U 21 . ? -12.924 -16.732 15.014 1.00 6.15 1 U 1 HETATM 14250 C C315 . POV U 21 . ? -15.252 -17.766 18.935 1.00 6.06 1 U 1 HETATM 14251 C C216 . POV U 21 . ? -13.888 -16.218 14.149 1.00 5.91 1 U 1 HETATM 14252 C C316 . POV U 21 . ? -15.777 -17.431 17.654 1.00 5.45 1 U 1 HETATM 14253 C C217 . POV U 21 . ? -13.824 -14.816 14.165 1.00 5.69 1 U 1 HETATM 14254 C C218 . POV U 21 . ? -14.875 -14.226 13.392 1.00 5.09 1 U 1 HETATM 14255 C C21 . POV U 21 . ? -8.807 -29.337 22.470 1.00 5.97 1 U 1 HETATM 14256 O O21 . POV U 21 . ? -8.114 -29.059 23.508 1.00 6.50 1 U 1 HETATM 14257 C C22 . POV U 21 . ? -9.129 -28.236 21.708 1.00 5.41 1 U 1 HETATM 14258 O O22 . POV U 21 . ? -9.142 -30.429 22.205 1.00 4.72 1 U 1 HETATM 14259 C C23 . POV U 21 . ? -9.439 -27.049 22.306 1.00 5.68 1 U 1 HETATM 14260 C C24 . POV U 21 . ? -9.458 -26.166 21.285 1.00 5.54 1 U 1 HETATM 14261 C C25 . POV U 21 . ? -10.033 -24.990 21.563 1.00 5.32 1 U 1 HETATM 14262 C C26 . POV U 21 . ? -9.932 -24.243 20.442 1.00 5.42 1 U 1 HETATM 14263 C C27 . POV U 21 . ? -10.751 -23.183 20.434 1.00 4.98 1 U 1 HETATM 14264 C C28 . POV U 21 . ? -11.045 -22.885 19.152 1.00 4.69 1 U 1 HETATM 14265 C C29 . POV U 21 . ? -11.497 -21.684 19.006 1.00 4.98 1 U 1 HETATM 14266 C C31 . POV U 21 . ? -9.401 -28.874 27.038 1.00 6.76 1 U 1 HETATM 14267 O O31 . POV U 21 . ? -8.942 -28.979 25.861 1.00 7.52 1 U 1 HETATM 14268 C C32 . POV U 21 . ? -10.013 -27.659 27.254 1.00 6.10 1 U 1 HETATM 14269 O O32 . POV U 21 . ? -9.329 -29.746 27.847 1.00 5.34 1 U 1 HETATM 14270 C C33 . POV U 21 . ? -10.685 -27.191 26.157 1.00 6.25 1 U 1 HETATM 14271 C C34 . POV U 21 . ? -11.250 -25.984 26.475 1.00 6.18 1 U 1 HETATM 14272 C C35 . POV U 21 . ? -12.360 -25.798 25.740 1.00 5.95 1 U 1 HETATM 14273 C C36 . POV U 21 . ? -12.754 -24.498 25.726 1.00 6.15 1 U 1 HETATM 14274 C C37 . POV U 21 . ? -12.754 -24.102 24.442 1.00 6.09 1 U 1 HETATM 14275 C C38 . POV U 21 . ? -13.704 -23.169 24.213 1.00 5.81 1 U 1 HETATM 14276 C C39 . POV U 21 . ? -13.818 -22.961 22.889 1.00 5.79 1 U 1 HETATM 14277 N N . POV V 22 . ? 31.273 -23.967 -8.363 1.00 3.60 1 V 1 HETATM 14278 P P . POV V 22 . ? 31.772 -22.888 -12.897 1.00 5.64 1 V 1 HETATM 14279 C C1 . POV V 22 . ? 31.032 -21.780 -14.951 1.00 6.29 1 V 1 HETATM 14280 C C2 . POV V 22 . ? 29.752 -21.528 -15.531 1.00 7.06 1 V 1 HETATM 14281 C C3 . POV V 22 . ? 29.207 -22.726 -16.162 1.00 5.84 1 V 1 HETATM 14282 C C210 . POV V 22 . ? 24.127 -13.428 -20.285 1.00 4.23 1 V 1 HETATM 14283 C C310 . POV V 22 . ? 20.676 -16.851 -17.796 1.00 6.58 1 V 1 HETATM 14284 C C11 . POV V 22 . ? 31.747 -23.234 -10.507 1.00 5.66 1 V 1 HETATM 14285 O O11 . POV V 22 . ? 30.786 -22.113 -13.699 1.00 6.14 1 V 1 HETATM 14286 C C211 . POV V 22 . ? 22.976 -12.945 -20.319 1.00 4.75 1 V 1 HETATM 14287 C C311 . POV V 22 . ? 20.682 -15.506 -17.882 1.00 6.49 1 V 1 HETATM 14288 C C12 . POV V 22 . ? 30.887 -23.119 -9.412 1.00 4.09 1 V 1 HETATM 14289 O O12 . POV V 22 . ? 31.156 -22.700 -11.548 1.00 6.00 1 V 1 HETATM 14290 C C212 . POV V 22 . ? 22.815 -11.801 -21.016 1.00 4.38 1 V 1 HETATM 14291 C C312 . POV V 22 . ? 19.470 -14.990 -17.451 1.00 6.81 1 V 1 HETATM 14292 C C13 . POV V 22 . ? 30.417 -23.721 -7.251 1.00 4.18 1 V 1 HETATM 14293 O O13 . POV V 22 . ? 33.086 -22.259 -12.937 1.00 6.29 1 V 1 HETATM 14294 C C213 . POV V 22 . ? 21.492 -11.582 -21.087 1.00 4.64 1 V 1 HETATM 14295 C C313 . POV V 22 . ? 18.956 -14.140 -18.418 1.00 7.01 1 V 1 HETATM 14296 C C14 . POV V 22 . ? 31.127 -25.355 -8.811 1.00 4.18 1 V 1 HETATM 14297 O O14 . POV V 22 . ? 31.690 -24.304 -13.262 1.00 6.29 1 V 1 HETATM 14298 C C214 . POV V 22 . ? 21.173 -10.285 -21.329 1.00 4.59 1 V 1 HETATM 14299 C C314 . POV V 22 . ? 17.772 -13.538 -17.985 1.00 7.14 1 V 1 HETATM 14300 C C15 . POV V 22 . ? 32.669 -23.707 -7.993 1.00 4.00 1 V 1 HETATM 14301 C C215 . POV V 22 . ? 19.815 -10.176 -21.531 1.00 5.14 1 V 1 HETATM 14302 C C315 . POV V 22 . ? 17.131 -12.851 -19.024 1.00 6.64 1 V 1 HETATM 14303 C C216 . POV V 22 . ? 19.408 -8.832 -21.626 1.00 4.82 1 V 1 HETATM 14304 C C316 . POV V 22 . ? 16.079 -11.993 -18.549 1.00 6.09 1 V 1 HETATM 14305 C C217 . POV V 22 . ? 18.066 -8.779 -21.986 1.00 4.82 1 V 1 HETATM 14306 C C218 . POV V 22 . ? 17.564 -7.450 -21.968 1.00 4.31 1 V 1 HETATM 14307 C C21 . POV V 22 . ? 30.266 -19.440 -16.433 1.00 5.45 1 V 1 HETATM 14308 O O21 . POV V 22 . ? 29.564 -20.475 -16.359 1.00 5.71 1 V 1 HETATM 14309 C C22 . POV V 22 . ? 29.826 -18.725 -17.540 1.00 4.69 1 V 1 HETATM 14310 O O22 . POV V 22 . ? 31.077 -19.091 -15.682 1.00 3.89 1 V 1 HETATM 14311 C C23 . POV V 22 . ? 29.428 -17.481 -17.231 1.00 4.62 1 V 1 HETATM 14312 C C24 . POV V 22 . ? 28.138 -17.336 -17.617 1.00 4.67 1 V 1 HETATM 14313 C C25 . POV V 22 . ? 27.775 -16.054 -17.507 1.00 4.43 1 V 1 HETATM 14314 C C26 . POV V 22 . ? 26.435 -15.944 -17.585 1.00 4.24 1 V 1 HETATM 14315 C C27 . POV V 22 . ? 26.116 -14.896 -18.330 1.00 3.90 1 V 1 HETATM 14316 C C28 . POV V 22 . ? 25.045 -15.093 -19.096 1.00 3.88 1 V 1 HETATM 14317 C C29 . POV V 22 . ? 24.433 -14.015 -19.264 1.00 3.86 1 V 1 HETATM 14318 C C31 . POV V 22 . ? 27.362 -23.546 -17.031 1.00 6.89 1 V 1 HETATM 14319 O O31 . POV V 22 . ? 27.956 -22.534 -16.539 1.00 6.88 1 V 1 HETATM 14320 C C32 . POV V 22 . ? 26.031 -23.309 -17.358 1.00 5.60 1 V 1 HETATM 14321 O O32 . POV V 22 . ? 27.907 -24.583 -17.216 1.00 5.61 1 V 1 HETATM 14322 C C33 . POV V 22 . ? 25.825 -22.122 -18.032 1.00 5.82 1 V 1 HETATM 14323 C C34 . POV V 22 . ? 24.462 -21.968 -18.207 1.00 6.03 1 V 1 HETATM 14324 C C35 . POV V 22 . ? 24.201 -20.949 -19.068 1.00 6.01 1 V 1 HETATM 14325 C C36 . POV V 22 . ? 22.924 -20.483 -18.910 1.00 6.33 1 V 1 HETATM 14326 C C37 . POV V 22 . ? 22.984 -19.248 -18.349 1.00 6.28 1 V 1 HETATM 14327 C C38 . POV V 22 . ? 21.767 -18.678 -18.302 1.00 6.20 1 V 1 HETATM 14328 C C39 . POV V 22 . ? 21.876 -17.392 -17.921 1.00 6.37 1 V 1 HETATM 14329 N N . POV W 23 . ? 0.089 6.845 -24.071 1.00 4.74 1 W 1 HETATM 14330 P P . POV W 23 . ? 3.682 3.982 -25.217 1.00 5.81 1 W 1 HETATM 14331 C C1 . POV W 23 . ? 5.975 3.554 -24.420 1.00 6.14 1 W 1 HETATM 14332 C C2 . POV W 23 . ? 6.827 3.844 -23.249 1.00 6.92 1 W 1 HETATM 14333 C C3 . POV W 23 . ? 6.415 4.955 -22.448 1.00 5.33 1 W 1 HETATM 14334 C C210 . POV W 23 . ? 14.949 -1.705 -16.237 1.00 5.64 1 W 1 HETATM 14335 C C310 . POV W 23 . ? 16.001 3.085 -17.583 1.00 5.53 1 W 1 HETATM 14336 C C11 . POV W 23 . ? 1.499 5.114 -24.776 1.00 5.99 1 W 1 HETATM 14337 O O11 . POV W 23 . ? 4.707 3.842 -24.131 1.00 6.12 1 W 1 HETATM 14338 C C211 . POV W 23 . ? 15.844 -2.600 -16.644 1.00 5.84 1 W 1 HETATM 14339 C C311 . POV W 23 . ? 16.086 2.165 -16.590 1.00 5.55 1 W 1 HETATM 14340 C C12 . POV W 23 . ? 1.186 6.039 -23.756 1.00 4.79 1 W 1 HETATM 14341 O O12 . POV W 23 . ? 2.554 4.458 -24.344 1.00 6.00 1 W 1 HETATM 14342 C C212 . POV W 23 . ? 16.863 -2.909 -15.781 1.00 5.44 1 W 1 HETATM 14343 C C312 . POV W 23 . ? 17.416 1.883 -16.314 1.00 5.92 1 W 1 HETATM 14344 C C13 . POV W 23 . ? -0.020 7.062 -25.521 1.00 4.67 1 W 1 HETATM 14345 O O13 . POV W 23 . ? 3.363 2.682 -25.776 1.00 6.02 1 W 1 HETATM 14346 C C213 . POV W 23 . ? 17.582 -3.963 -16.313 1.00 5.79 1 W 1 HETATM 14347 C C313 . POV W 23 . ? 17.658 2.146 -14.957 1.00 5.73 1 W 1 HETATM 14348 C C14 . POV W 23 . ? -1.114 6.190 -23.563 1.00 4.71 1 W 1 HETATM 14349 O O14 . POV W 23 . ? 4.117 5.026 -26.127 1.00 5.67 1 W 1 HETATM 14350 C C214 . POV W 23 . ? 18.789 -4.190 -15.682 1.00 5.48 1 W 1 HETATM 14351 C C314 . POV W 23 . ? 17.608 0.975 -14.194 1.00 5.80 1 W 1 HETATM 14352 C C15 . POV W 23 . ? 0.291 8.122 -23.419 1.00 4.65 1 W 1 HETATM 14353 C C215 . POV W 23 . ? 19.416 -5.345 -16.198 1.00 5.57 1 W 1 HETATM 14354 C C315 . POV W 23 . ? 17.913 1.267 -12.854 1.00 5.64 1 W 1 HETATM 14355 C C216 . POV W 23 . ? 20.683 -5.587 -15.556 1.00 5.26 1 W 1 HETATM 14356 C C316 . POV W 23 . ? 18.278 0.050 -12.161 1.00 5.06 1 W 1 HETATM 14357 C C217 . POV W 23 . ? 21.186 -6.892 -15.923 1.00 4.75 1 W 1 HETATM 14358 C C218 . POV W 23 . ? 22.484 -7.172 -15.289 1.00 4.41 1 W 1 HETATM 14359 C C21 . POV W 23 . ? 8.015 1.998 -22.619 1.00 6.44 1 W 1 HETATM 14360 O O21 . POV W 23 . ? 6.991 2.727 -22.456 1.00 6.41 1 W 1 HETATM 14361 C C22 . POV W 23 . ? 8.339 1.399 -21.390 1.00 5.34 1 W 1 HETATM 14362 O O22 . POV W 23 . ? 8.584 1.840 -23.626 1.00 4.27 1 W 1 HETATM 14363 C C23 . POV W 23 . ? 9.637 1.483 -21.033 1.00 5.91 1 W 1 HETATM 14364 C C24 . POV W 23 . ? 9.782 0.984 -19.740 1.00 6.01 1 W 1 HETATM 14365 C C25 . POV W 23 . ? 11.073 0.833 -19.412 1.00 6.11 1 W 1 HETATM 14366 C C26 . POV W 23 . ? 11.286 0.370 -18.136 1.00 5.88 1 W 1 HETATM 14367 C C27 . POV W 23 . ? 12.519 -0.191 -18.105 1.00 5.81 1 W 1 HETATM 14368 C C28 . POV W 23 . ? 13.044 -0.564 -16.922 1.00 5.76 1 W 1 HETATM 14369 C C29 . POV W 23 . ? 14.142 -1.318 -17.163 1.00 5.53 1 W 1 HETATM 14370 C C31 . POV W 23 . ? 7.332 6.390 -21.039 1.00 5.91 1 W 1 HETATM 14371 O O31 . POV W 23 . ? 7.500 5.439 -21.842 1.00 6.20 1 W 1 HETATM 14372 C C32 . POV W 23 . ? 8.568 6.769 -20.469 1.00 5.13 1 W 1 HETATM 14373 O O32 . POV W 23 . ? 6.276 6.825 -20.775 1.00 4.84 1 W 1 HETATM 14374 C C33 . POV W 23 . ? 9.310 5.649 -20.100 1.00 5.69 1 W 1 HETATM 14375 C C34 . POV W 23 . ? 10.404 6.038 -19.338 1.00 6.17 1 W 1 HETATM 14376 C C35 . POV W 23 . ? 10.913 4.935 -18.743 1.00 5.99 1 W 1 HETATM 14377 C C36 . POV W 23 . ? 12.090 5.150 -18.104 1.00 6.10 1 W 1 HETATM 14378 C C37 . POV W 23 . ? 12.707 3.949 -17.980 1.00 5.93 1 W 1 HETATM 14379 C C38 . POV W 23 . ? 13.975 4.050 -17.501 1.00 5.69 1 W 1 HETATM 14380 C C39 . POV W 23 . ? 14.791 3.162 -18.147 1.00 5.17 1 W 1 HETATM 14381 N N . POV X 24 . ? -0.478 -37.704 12.641 1.00 2.20 1 X 1 HETATM 14382 P P . POV X 24 . ? -5.001 -38.342 12.346 1.00 2.37 1 X 1 HETATM 14383 C C1 . POV X 24 . ? -6.420 -37.019 10.792 1.00 2.63 1 X 1 HETATM 14384 C C2 . POV X 24 . ? -7.854 -36.794 10.961 1.00 3.12 1 X 1 HETATM 14385 C C3 . POV X 24 . ? -8.139 -36.020 12.124 1.00 2.52 1 X 1 HETATM 14386 C C210 . POV X 24 . ? -14.887 -29.990 7.065 1.00 3.06 1 X 1 HETATM 14387 C C310 . POV X 24 . ? -12.521 -26.215 10.588 1.00 3.62 1 X 1 HETATM 14388 C C11 . POV X 24 . ? -2.751 -37.540 12.677 1.00 2.77 1 X 1 HETATM 14389 O O11 . POV X 24 . ? -5.978 -37.283 12.003 1.00 2.53 1 X 1 HETATM 14390 C C211 . POV X 24 . ? -15.168 -28.996 7.793 1.00 3.36 1 X 1 HETATM 14391 C C311 . POV X 24 . ? -12.807 -25.577 9.440 1.00 3.76 1 X 1 HETATM 14392 C C12 . POV X 24 . ? -1.623 -37.525 11.871 1.00 2.26 1 X 1 HETATM 14393 O O12 . POV X 24 . ? -3.783 -37.610 11.906 1.00 2.48 1 X 1 HETATM 14394 C C212 . POV X 24 . ? -16.026 -28.137 7.231 1.00 3.32 1 X 1 HETATM 14395 C C312 . POV X 24 . ? -12.764 -24.217 9.624 1.00 4.01 1 X 1 HETATM 14396 C C13 . POV X 24 . ? -0.070 -36.431 13.172 1.00 2.49 1 X 1 HETATM 14397 O O13 . POV X 24 . ? -5.000 -38.512 13.798 1.00 2.64 1 X 1 HETATM 14398 C C213 . POV X 24 . ? -16.152 -27.146 8.120 1.00 3.48 1 X 1 HETATM 14399 C C313 . POV X 24 . ? -13.112 -23.651 8.414 1.00 4.18 1 X 1 HETATM 14400 C C14 . POV X 24 . ? 0.522 -38.291 11.771 1.00 2.52 1 X 1 HETATM 14401 O O14 . POV X 24 . ? -5.189 -39.529 11.523 1.00 2.63 1 X 1 HETATM 14402 C C214 . POV X 24 . ? -16.862 -26.124 7.633 1.00 3.57 1 X 1 HETATM 14403 C C314 . POV X 24 . ? -13.064 -22.275 8.486 1.00 4.32 1 X 1 HETATM 14404 C C15 . POV X 24 . ? -0.739 -38.636 13.751 1.00 2.44 1 X 1 HETATM 14405 C C215 . POV X 24 . ? -16.844 -25.106 8.562 1.00 3.75 1 X 1 HETATM 14406 C C315 . POV X 24 . ? -13.487 -21.712 7.281 1.00 4.23 1 X 1 HETATM 14407 C C216 . POV X 24 . ? -17.543 -24.014 8.083 1.00 3.86 1 X 1 HETATM 14408 C C316 . POV X 24 . ? -13.470 -20.278 7.337 1.00 3.76 1 X 1 HETATM 14409 C C217 . POV X 24 . ? -17.443 -22.980 9.004 1.00 3.69 1 X 1 HETATM 14410 C C218 . POV X 24 . ? -18.125 -21.836 8.525 1.00 3.52 1 X 1 HETATM 14411 C C21 . POV X 24 . ? -8.850 -37.416 9.007 1.00 2.70 1 X 1 HETATM 14412 O O21 . POV X 24 . ? -8.557 -36.487 9.848 1.00 2.37 1 X 1 HETATM 14413 C C22 . POV X 24 . ? -9.904 -37.077 8.148 1.00 2.35 1 X 1 HETATM 14414 O O22 . POV X 24 . ? -8.288 -38.454 8.984 1.00 1.81 1 X 1 HETATM 14415 C C23 . POV X 24 . ? -10.637 -36.054 8.624 1.00 2.48 1 X 1 HETATM 14416 C C24 . POV X 24 . ? -11.504 -35.580 7.691 1.00 2.59 1 X 1 HETATM 14417 C C25 . POV X 24 . ? -11.938 -34.395 8.139 1.00 2.58 1 X 1 HETATM 14418 C C26 . POV X 24 . ? -12.727 -33.767 7.274 1.00 2.61 1 X 1 HETATM 14419 C C27 . POV X 24 . ? -12.972 -32.561 7.800 1.00 2.65 1 X 1 HETATM 14420 C C28 . POV X 24 . ? -13.776 -31.857 7.019 1.00 2.64 1 X 1 HETATM 14421 C C29 . POV X 24 . ? -14.060 -30.749 7.617 1.00 2.80 1 X 1 HETATM 14422 C C31 . POV X 24 . ? -9.757 -35.086 13.224 1.00 2.67 1 X 1 HETATM 14423 O O31 . POV X 24 . ? -9.323 -35.468 12.102 1.00 2.43 1 X 1 HETATM 14424 C C32 . POV X 24 . ? -10.923 -34.349 13.072 1.00 2.33 1 X 1 HETATM 14425 O O32 . POV X 24 . ? -9.243 -35.333 14.242 1.00 1.98 1 X 1 HETATM 14426 C C33 . POV X 24 . ? -10.624 -33.163 12.502 1.00 2.67 1 X 1 HETATM 14427 C C34 . POV X 24 . ? -11.744 -32.445 12.254 1.00 2.85 1 X 1 HETATM 14428 C C35 . POV X 24 . ? -11.398 -31.165 12.275 1.00 2.75 1 X 1 HETATM 14429 C C36 . POV X 24 . ? -12.234 -30.338 11.634 1.00 2.92 1 X 1 HETATM 14430 C C37 . POV X 24 . ? -11.510 -29.253 11.331 1.00 3.12 1 X 1 HETATM 14431 C C38 . POV X 24 . ? -12.168 -28.110 11.532 1.00 3.10 1 X 1 HETATM 14432 C C39 . POV X 24 . ? -12.454 -27.514 10.380 1.00 3.14 1 X 1 #