# 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_pseudopiprarbd-pseudopipraasct1 # _entry.id pseudopiprarbd-pseudopipraasct1 # 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 GLU 2 1 n GLU 3 1 n ALA 4 1 n ALA 5 1 n ALA 6 1 n ALA 7 1 n ALA 8 1 n ALA 9 1 n SER 10 1 n GLU 11 1 n ASP 12 1 n LYS 13 1 n ALA 14 1 n GLY 15 1 n TYR 16 1 n GLY 17 1 n PRO 18 1 n ASN 19 1 n GLY 20 1 n HIS 21 1 n ALA 22 1 n GLU 23 1 n GLY 24 1 n PRO 25 1 n ALA 26 1 n ALA 27 1 n GLU 28 1 n GLY 29 1 n ARG 30 1 n ARG 31 1 n GLY 32 1 n GLY 33 1 n GLY 34 1 n ALA 35 1 n TRP 36 1 n LEU 37 1 n ARG 38 1 n GLY 39 1 n CYS 40 1 n ARG 41 1 n GLY 42 1 n PHE 43 1 n LEU 44 1 n ARG 45 1 n ARG 46 1 n ASN 47 1 n ALA 48 1 n LEU 49 1 n VAL 50 1 n VAL 51 1 n LEU 52 1 n THR 53 1 n VAL 54 1 n SER 55 1 n GLY 56 1 n VAL 57 1 n VAL 58 1 n ALA 59 1 n GLY 60 1 n VAL 61 1 n ALA 62 1 n LEU 63 1 n GLY 64 1 n ALA 65 1 n ALA 66 1 n VAL 67 1 n ARG 68 1 n GLY 69 1 n ALA 70 1 n ALA 71 1 n LEU 72 1 n SER 73 1 n PRO 74 1 n ALA 75 1 n GLN 76 1 n VAL 77 1 n ALA 78 1 n TYR 79 1 n LEU 80 1 n ALA 81 1 n PHE 82 1 n PRO 83 1 n GLY 84 1 n GLU 85 1 n LEU 86 1 n LEU 87 1 n LEU 88 1 n ARG 89 1 n MET 90 1 n LEU 91 1 n ARG 92 1 n MET 93 1 n VAL 94 1 n ILE 95 1 n LEU 96 1 n PRO 97 1 n LEU 98 1 n VAL 99 1 n VAL 100 1 n CYS 101 1 n SER 102 1 n LEU 103 1 n VAL 104 1 n SER 105 1 n GLY 106 1 n ALA 107 1 n ALA 108 1 n SER 109 1 n LEU 110 1 n ASP 111 1 n THR 112 1 n ARG 113 1 n SER 114 1 n LEU 115 1 n GLY 116 1 n ARG 117 1 n LEU 118 1 n GLY 119 1 n GLY 120 1 n ILE 121 1 n ALA 122 1 n ILE 123 1 n ALA 124 1 n TYR 125 1 n PHE 126 1 n LEU 127 1 n GLY 128 1 n THR 129 1 n THR 130 1 n LEU 131 1 n LEU 132 1 n ALA 133 1 n SER 134 1 n GLY 135 1 n LEU 136 1 n ALA 137 1 n VAL 138 1 n ALA 139 1 n LEU 140 1 n GLY 141 1 n PHE 142 1 n ILE 143 1 n VAL 144 1 n ARG 145 1 n PRO 146 1 n GLY 147 1 n ALA 148 1 n GLY 149 1 n ALA 150 1 n SER 151 1 n ALA 152 1 n LEU 153 1 n ASN 154 1 n THR 155 1 n PRO 156 1 n GLY 157 1 n LEU 158 1 n GLY 159 1 n LEU 160 1 n PRO 161 1 n GLY 162 1 n ALA 163 1 n LEU 164 1 n PRO 165 1 n THR 166 1 n SER 167 1 n LYS 168 1 n GLU 169 1 n THR 170 1 n VAL 171 1 n ASP 172 1 n SER 173 1 n PHE 174 1 n LEU 175 1 n ASP 176 1 n LEU 177 1 n VAL 178 1 n ARG 179 1 n ASN 180 1 n LEU 181 1 n PHE 182 1 n PRO 183 1 n ALA 184 1 n ASN 185 1 n LEU 186 1 n VAL 187 1 n ALA 188 1 n ALA 189 1 n ALA 190 1 n PHE 191 1 n ARG 192 1 n THR 193 1 n TYR 194 1 n ALA 195 1 n THR 196 1 n ASP 197 1 n TYR 198 1 n LYS 199 1 n MET 200 1 n LEU 201 1 n LEU 202 1 n ARG 203 1 n ASN 204 1 n THR 205 1 n THR 206 1 n SER 207 1 n GLY 208 1 n ASN 209 1 n VAL 210 1 n THR 211 1 n LEU 212 1 n GLU 213 1 n LYS 214 1 n ILE 215 1 n PRO 216 1 n VAL 217 1 n GLY 218 1 n THR 219 1 n GLU 220 1 n ILE 221 1 n GLU 222 1 n GLY 223 1 n MET 224 1 n ASN 225 1 n ILE 226 1 n LEU 227 1 n GLY 228 1 n LEU 229 1 n VAL 230 1 n LEU 231 1 n PHE 232 1 n ALA 233 1 n LEU 234 1 n VAL 235 1 n LEU 236 1 n GLY 237 1 n VAL 238 1 n ALA 239 1 n LEU 240 1 n LYS 241 1 n LYS 242 1 n LEU 243 1 n GLY 244 1 n GLN 245 1 n GLU 246 1 n GLY 247 1 n GLU 248 1 n ASP 249 1 n LEU 250 1 n ILE 251 1 n ARG 252 1 n PHE 253 1 n PHE 254 1 n ASN 255 1 n SER 256 1 n PHE 257 1 n ASN 258 1 n GLU 259 1 n ALA 260 1 n THR 261 1 n MET 262 1 n VAL 263 1 n LEU 264 1 n VAL 265 1 n SER 266 1 n TRP 267 1 n ILE 268 1 n MET 269 1 n TRP 270 1 n TYR 271 1 n VAL 272 1 n PRO 273 1 n ILE 274 1 n GLY 275 1 n ILE 276 1 n MET 277 1 n PHE 278 1 n LEU 279 1 n VAL 280 1 n GLY 281 1 n SER 282 1 n LYS 283 1 n ILE 284 1 n VAL 285 1 n GLU 286 1 n MET 287 1 n GLU 288 1 n ASP 289 1 n ILE 290 1 n VAL 291 1 n LEU 292 1 n LEU 293 1 n VAL 294 1 n THR 295 1 n SER 296 1 n LEU 297 1 n GLY 298 1 n LYS 299 1 n TYR 300 1 n ILE 301 1 n PHE 302 1 n ALA 303 1 n SER 304 1 n ILE 305 1 n LEU 306 1 n GLY 307 1 n HIS 308 1 n PHE 309 1 n ILE 310 1 n HIS 311 1 n GLY 312 1 n GLY 313 1 n ILE 314 1 n ILE 315 1 n LEU 316 1 n PRO 317 1 n LEU 318 1 n ILE 319 1 n TYR 320 1 n PHE 321 1 n ALA 322 1 n ALA 323 1 n THR 324 1 n ARG 325 1 n GLN 326 1 n ASN 327 1 n PRO 328 1 n TYR 329 1 n ARG 330 1 n PHE 331 1 n LEU 332 1 n LEU 333 1 n GLY 334 1 n LEU 335 1 n ILE 336 1 n THR 337 1 n PRO 338 1 n LEU 339 1 n ALA 340 1 n THR 341 1 n ALA 342 1 n PHE 343 1 n ALA 344 1 n THR 345 1 n CYS 346 1 n SER 347 1 n SER 348 1 n SER 349 1 n ALA 350 1 n THR 351 1 n LEU 352 1 n PRO 353 1 n SER 354 1 n MET 355 1 n ILE 356 1 n LYS 357 1 n CYS 358 1 n VAL 359 1 n GLU 360 1 n GLU 361 1 n ASN 362 1 n ASN 363 1 n GLY 364 1 n VAL 365 1 n ASP 366 1 n LYS 367 1 n ARG 368 1 n ILE 369 1 n SER 370 1 n ARG 371 1 n PHE 372 1 n ILE 373 1 n LEU 374 1 n PRO 375 1 n ILE 376 1 n GLY 377 1 n ALA 378 1 n THR 379 1 n VAL 380 1 n ASN 381 1 n MET 382 1 n ASP 383 1 n GLY 384 1 n ALA 385 1 n ALA 386 1 n ILE 387 1 n PHE 388 1 n GLN 389 1 n CYS 390 1 n MET 391 1 n ALA 392 1 n THR 393 1 n VAL 394 1 n PHE 395 1 n ILE 396 1 n ALA 397 1 n GLN 398 1 n LEU 399 1 n ASN 400 1 n ASN 401 1 n ILE 402 1 n ASP 403 1 n LEU 404 1 n ASN 405 1 n PRO 406 1 n GLY 407 1 n GLN 408 1 n ILE 409 1 n PHE 410 1 n THR 411 1 n ILE 412 1 n LEU 413 1 n VAL 414 1 n THR 415 1 n ALA 416 1 n THR 417 1 n ALA 418 1 n SER 419 1 n SER 420 1 n VAL 421 1 n GLY 422 1 n ALA 423 1 n ALA 424 1 n GLY 425 1 n VAL 426 1 n PRO 427 1 n ALA 428 1 n GLY 429 1 n GLY 430 1 n VAL 431 1 n LEU 432 1 n THR 433 1 n ILE 434 1 n ALA 435 1 n ILE 436 1 n ILE 437 1 n LEU 438 1 n GLU 439 1 n ALA 440 1 n ILE 441 1 n GLY 442 1 n LEU 443 1 n PRO 444 1 n THR 445 1 n ASN 446 1 n ASP 447 1 n LEU 448 1 n SER 449 1 n LEU 450 1 n ILE 451 1 n LEU 452 1 n ALA 453 1 n VAL 454 1 n ASP 455 1 n TRP 456 1 n ILE 457 1 n VAL 458 1 n ASP 459 1 n ARG 460 1 n THR 461 1 n THR 462 1 n THR 463 1 n VAL 464 1 n VAL 465 1 n ASN 466 1 n VAL 467 1 n GLU 468 1 n GLY 469 1 n ASP 470 1 n ALA 471 1 n LEU 472 1 n GLY 473 1 n ALA 474 1 n GLY 475 1 n ILE 476 1 n LEU 477 1 n ASN 478 1 n TYR 479 1 n LEU 480 1 n ASN 481 1 n GLU 482 1 n LYS 483 1 n ASP 484 1 n LYS 485 1 n LYS 486 1 n ASP 487 1 n ARG 488 1 n GLU 489 1 n GLN 490 1 n GLU 491 1 n LEU 492 1 n LYS 493 1 n GLU 494 1 n VAL 495 1 n THR 496 1 n VAL 497 1 n GLU 498 1 n ALA 499 1 n ILE 500 1 n ALA 501 1 n ASN 502 1 n ASN 503 1 n LYS 504 1 n SER 505 1 n GLU 506 1 n THR 507 1 n GLU 508 1 n THR 509 1 n SER 510 1 n PRO 511 1 n LEU 512 1 n VAL 513 1 n THR 514 1 n HIS 515 1 n LYS 516 1 n ASN 517 1 n ARG 518 1 n VAL 519 1 n SER 520 1 n ASN 521 1 n THR 522 1 n SER 523 1 n SER 524 1 n THR 525 1 n ALA 526 1 n ASP 527 1 n PRO 528 1 n GLU 529 1 n SER 530 1 n LYS 531 1 n GLU 532 1 n SER 533 1 n VAL 534 1 n LEU 535 2 n MET 1 2 n GLU 2 2 n GLU 3 2 n ALA 4 2 n ALA 5 2 n ALA 6 2 n ALA 7 2 n ALA 8 2 n ALA 9 2 n SER 10 2 n GLU 11 2 n ASP 12 2 n LYS 13 2 n ALA 14 2 n GLY 15 2 n TYR 16 2 n GLY 17 2 n PRO 18 2 n ASN 19 2 n GLY 20 2 n HIS 21 2 n ALA 22 2 n GLU 23 2 n GLY 24 2 n PRO 25 2 n ALA 26 2 n ALA 27 2 n GLU 28 2 n GLY 29 2 n ARG 30 2 n ARG 31 2 n GLY 32 2 n GLY 33 2 n GLY 34 2 n ALA 35 2 n TRP 36 2 n LEU 37 2 n ARG 38 2 n GLY 39 2 n CYS 40 2 n ARG 41 2 n GLY 42 2 n PHE 43 2 n LEU 44 2 n ARG 45 2 n ARG 46 2 n ASN 47 2 n ALA 48 2 n LEU 49 2 n VAL 50 2 n VAL 51 2 n LEU 52 2 n THR 53 2 n VAL 54 2 n SER 55 2 n GLY 56 2 n VAL 57 2 n VAL 58 2 n ALA 59 2 n GLY 60 2 n VAL 61 2 n ALA 62 2 n LEU 63 2 n GLY 64 2 n ALA 65 2 n ALA 66 2 n VAL 67 2 n ARG 68 2 n GLY 69 2 n ALA 70 2 n ALA 71 2 n LEU 72 2 n SER 73 2 n PRO 74 2 n ALA 75 2 n GLN 76 2 n VAL 77 2 n ALA 78 2 n TYR 79 2 n LEU 80 2 n ALA 81 2 n PHE 82 2 n PRO 83 2 n GLY 84 2 n GLU 85 2 n LEU 86 2 n LEU 87 2 n LEU 88 2 n ARG 89 2 n MET 90 2 n LEU 91 2 n ARG 92 2 n MET 93 2 n VAL 94 2 n ILE 95 2 n LEU 96 2 n PRO 97 2 n LEU 98 2 n VAL 99 2 n VAL 100 2 n CYS 101 2 n SER 102 2 n LEU 103 2 n VAL 104 2 n SER 105 2 n GLY 106 2 n ALA 107 2 n ALA 108 2 n SER 109 2 n LEU 110 2 n ASP 111 2 n THR 112 2 n ARG 113 2 n SER 114 2 n LEU 115 2 n GLY 116 2 n ARG 117 2 n LEU 118 2 n GLY 119 2 n GLY 120 2 n ILE 121 2 n ALA 122 2 n ILE 123 2 n ALA 124 2 n TYR 125 2 n PHE 126 2 n LEU 127 2 n GLY 128 2 n THR 129 2 n THR 130 2 n LEU 131 2 n LEU 132 2 n ALA 133 2 n SER 134 2 n GLY 135 2 n LEU 136 2 n ALA 137 2 n VAL 138 2 n ALA 139 2 n LEU 140 2 n GLY 141 2 n PHE 142 2 n ILE 143 2 n VAL 144 2 n ARG 145 2 n PRO 146 2 n GLY 147 2 n ALA 148 2 n GLY 149 2 n ALA 150 2 n SER 151 2 n ALA 152 2 n LEU 153 2 n ASN 154 2 n THR 155 2 n PRO 156 2 n GLY 157 2 n LEU 158 2 n GLY 159 2 n LEU 160 2 n PRO 161 2 n GLY 162 2 n ALA 163 2 n LEU 164 2 n PRO 165 2 n THR 166 2 n SER 167 2 n LYS 168 2 n GLU 169 2 n THR 170 2 n VAL 171 2 n ASP 172 2 n SER 173 2 n PHE 174 2 n LEU 175 2 n ASP 176 2 n LEU 177 2 n VAL 178 2 n ARG 179 2 n ASN 180 2 n LEU 181 2 n PHE 182 2 n PRO 183 2 n ALA 184 2 n ASN 185 2 n LEU 186 2 n VAL 187 2 n ALA 188 2 n ALA 189 2 n ALA 190 2 n PHE 191 2 n ARG 192 2 n THR 193 2 n TYR 194 2 n ALA 195 2 n THR 196 2 n ASP 197 2 n TYR 198 2 n LYS 199 2 n MET 200 2 n LEU 201 2 n LEU 202 2 n ARG 203 2 n ASN 204 2 n THR 205 2 n THR 206 2 n SER 207 2 n GLY 208 2 n ASN 209 2 n VAL 210 2 n THR 211 2 n LEU 212 2 n GLU 213 2 n LYS 214 2 n ILE 215 2 n PRO 216 2 n VAL 217 2 n GLY 218 2 n THR 219 2 n GLU 220 2 n ILE 221 2 n GLU 222 2 n GLY 223 2 n MET 224 2 n ASN 225 2 n ILE 226 2 n LEU 227 2 n GLY 228 2 n LEU 229 2 n VAL 230 2 n LEU 231 2 n PHE 232 2 n ALA 233 2 n LEU 234 2 n VAL 235 2 n LEU 236 2 n GLY 237 2 n VAL 238 2 n ALA 239 2 n LEU 240 2 n LYS 241 2 n LYS 242 2 n LEU 243 2 n GLY 244 2 n GLN 245 2 n GLU 246 2 n GLY 247 2 n GLU 248 2 n ASP 249 2 n LEU 250 2 n ILE 251 2 n ARG 252 2 n PHE 253 2 n PHE 254 2 n ASN 255 2 n SER 256 2 n PHE 257 2 n ASN 258 2 n GLU 259 2 n ALA 260 2 n THR 261 2 n MET 262 2 n VAL 263 2 n LEU 264 2 n VAL 265 2 n SER 266 2 n TRP 267 2 n ILE 268 2 n MET 269 2 n TRP 270 2 n TYR 271 2 n VAL 272 2 n PRO 273 2 n ILE 274 2 n GLY 275 2 n ILE 276 2 n MET 277 2 n PHE 278 2 n LEU 279 2 n VAL 280 2 n GLY 281 2 n SER 282 2 n LYS 283 2 n ILE 284 2 n VAL 285 2 n GLU 286 2 n MET 287 2 n GLU 288 2 n ASP 289 2 n ILE 290 2 n VAL 291 2 n LEU 292 2 n LEU 293 2 n VAL 294 2 n THR 295 2 n SER 296 2 n LEU 297 2 n GLY 298 2 n LYS 299 2 n TYR 300 2 n ILE 301 2 n PHE 302 2 n ALA 303 2 n SER 304 2 n ILE 305 2 n LEU 306 2 n GLY 307 2 n HIS 308 2 n PHE 309 2 n ILE 310 2 n HIS 311 2 n GLY 312 2 n GLY 313 2 n ILE 314 2 n ILE 315 2 n LEU 316 2 n PRO 317 2 n LEU 318 2 n ILE 319 2 n TYR 320 2 n PHE 321 2 n ALA 322 2 n ALA 323 2 n THR 324 2 n ARG 325 2 n GLN 326 2 n ASN 327 2 n PRO 328 2 n TYR 329 2 n ARG 330 2 n PHE 331 2 n LEU 332 2 n LEU 333 2 n GLY 334 2 n LEU 335 2 n ILE 336 2 n THR 337 2 n PRO 338 2 n LEU 339 2 n ALA 340 2 n THR 341 2 n ALA 342 2 n PHE 343 2 n ALA 344 2 n THR 345 2 n CYS 346 2 n SER 347 2 n SER 348 2 n SER 349 2 n ALA 350 2 n THR 351 2 n LEU 352 2 n PRO 353 2 n SER 354 2 n MET 355 2 n ILE 356 2 n LYS 357 2 n CYS 358 2 n VAL 359 2 n GLU 360 2 n GLU 361 2 n ASN 362 2 n ASN 363 2 n GLY 364 2 n VAL 365 2 n ASP 366 2 n LYS 367 2 n ARG 368 2 n ILE 369 2 n SER 370 2 n ARG 371 2 n PHE 372 2 n ILE 373 2 n LEU 374 2 n PRO 375 2 n ILE 376 2 n GLY 377 2 n ALA 378 2 n THR 379 2 n VAL 380 2 n ASN 381 2 n MET 382 2 n ASP 383 2 n GLY 384 2 n ALA 385 2 n ALA 386 2 n ILE 387 2 n PHE 388 2 n GLN 389 2 n CYS 390 2 n MET 391 2 n ALA 392 2 n THR 393 2 n VAL 394 2 n PHE 395 2 n ILE 396 2 n ALA 397 2 n GLN 398 2 n LEU 399 2 n ASN 400 2 n ASN 401 2 n ILE 402 2 n ASP 403 2 n LEU 404 2 n ASN 405 2 n PRO 406 2 n GLY 407 2 n GLN 408 2 n ILE 409 2 n PHE 410 2 n THR 411 2 n ILE 412 2 n LEU 413 2 n VAL 414 2 n THR 415 2 n ALA 416 2 n THR 417 2 n ALA 418 2 n SER 419 2 n SER 420 2 n VAL 421 2 n GLY 422 2 n ALA 423 2 n ALA 424 2 n GLY 425 2 n VAL 426 2 n PRO 427 2 n ALA 428 2 n GLY 429 2 n GLY 430 2 n VAL 431 2 n LEU 432 2 n THR 433 2 n ILE 434 2 n ALA 435 2 n ILE 436 2 n ILE 437 2 n LEU 438 2 n GLU 439 2 n ALA 440 2 n ILE 441 2 n GLY 442 2 n LEU 443 2 n PRO 444 2 n THR 445 2 n ASN 446 2 n ASP 447 2 n LEU 448 2 n SER 449 2 n LEU 450 2 n ILE 451 2 n LEU 452 2 n ALA 453 2 n VAL 454 2 n ASP 455 2 n TRP 456 2 n ILE 457 2 n VAL 458 2 n ASP 459 2 n ARG 460 2 n THR 461 2 n THR 462 2 n THR 463 2 n VAL 464 2 n VAL 465 2 n ASN 466 2 n VAL 467 2 n GLU 468 2 n GLY 469 2 n ASP 470 2 n ALA 471 2 n LEU 472 2 n GLY 473 2 n ALA 474 2 n GLY 475 2 n ILE 476 2 n LEU 477 2 n ASN 478 2 n TYR 479 2 n LEU 480 2 n ASN 481 2 n GLU 482 2 n LYS 483 2 n ASP 484 2 n LYS 485 2 n LYS 486 2 n ASP 487 2 n ARG 488 2 n GLU 489 2 n GLN 490 2 n GLU 491 2 n LEU 492 2 n LYS 493 2 n GLU 494 2 n VAL 495 2 n THR 496 2 n VAL 497 2 n GLU 498 2 n ALA 499 2 n ILE 500 2 n ALA 501 2 n ASN 502 2 n ASN 503 2 n LYS 504 2 n SER 505 2 n GLU 506 2 n THR 507 2 n GLU 508 2 n THR 509 2 n SER 510 2 n PRO 511 2 n LEU 512 2 n VAL 513 2 n THR 514 2 n HIS 515 2 n LYS 516 2 n ASN 517 2 n ARG 518 2 n VAL 519 2 n SER 520 2 n ASN 521 2 n THR 522 2 n SER 523 2 n SER 524 2 n THR 525 2 n ALA 526 2 n ASP 527 2 n PRO 528 2 n GLU 529 2 n SER 530 2 n LYS 531 2 n GLU 532 2 n SER 533 2 n VAL 534 2 n LEU 535 3 n MET 1 3 n GLU 2 3 n GLU 3 3 n ALA 4 3 n ALA 5 3 n ALA 6 3 n ALA 7 3 n ALA 8 3 n ALA 9 3 n SER 10 3 n GLU 11 3 n ASP 12 3 n LYS 13 3 n ALA 14 3 n GLY 15 3 n TYR 16 3 n GLY 17 3 n PRO 18 3 n ASN 19 3 n GLY 20 3 n HIS 21 3 n ALA 22 3 n GLU 23 3 n GLY 24 3 n PRO 25 3 n ALA 26 3 n ALA 27 3 n GLU 28 3 n GLY 29 3 n ARG 30 3 n ARG 31 3 n GLY 32 3 n GLY 33 3 n GLY 34 3 n ALA 35 3 n TRP 36 3 n LEU 37 3 n ARG 38 3 n GLY 39 3 n CYS 40 3 n ARG 41 3 n GLY 42 3 n PHE 43 3 n LEU 44 3 n ARG 45 3 n ARG 46 3 n ASN 47 3 n ALA 48 3 n LEU 49 3 n VAL 50 3 n VAL 51 3 n LEU 52 3 n THR 53 3 n VAL 54 3 n SER 55 3 n GLY 56 3 n VAL 57 3 n VAL 58 3 n ALA 59 3 n GLY 60 3 n VAL 61 3 n ALA 62 3 n LEU 63 3 n GLY 64 3 n ALA 65 3 n ALA 66 3 n VAL 67 3 n ARG 68 3 n GLY 69 3 n ALA 70 3 n ALA 71 3 n LEU 72 3 n SER 73 3 n PRO 74 3 n ALA 75 3 n GLN 76 3 n VAL 77 3 n ALA 78 3 n TYR 79 3 n LEU 80 3 n ALA 81 3 n PHE 82 3 n PRO 83 3 n GLY 84 3 n GLU 85 3 n LEU 86 3 n LEU 87 3 n LEU 88 3 n ARG 89 3 n MET 90 3 n LEU 91 3 n ARG 92 3 n MET 93 3 n VAL 94 3 n ILE 95 3 n LEU 96 3 n PRO 97 3 n LEU 98 3 n VAL 99 3 n VAL 100 3 n CYS 101 3 n SER 102 3 n LEU 103 3 n VAL 104 3 n SER 105 3 n GLY 106 3 n ALA 107 3 n ALA 108 3 n SER 109 3 n LEU 110 3 n ASP 111 3 n THR 112 3 n ARG 113 3 n SER 114 3 n LEU 115 3 n GLY 116 3 n ARG 117 3 n LEU 118 3 n GLY 119 3 n GLY 120 3 n ILE 121 3 n ALA 122 3 n ILE 123 3 n ALA 124 3 n TYR 125 3 n PHE 126 3 n LEU 127 3 n GLY 128 3 n THR 129 3 n THR 130 3 n LEU 131 3 n LEU 132 3 n ALA 133 3 n SER 134 3 n GLY 135 3 n LEU 136 3 n ALA 137 3 n VAL 138 3 n ALA 139 3 n LEU 140 3 n GLY 141 3 n PHE 142 3 n ILE 143 3 n VAL 144 3 n ARG 145 3 n PRO 146 3 n GLY 147 3 n ALA 148 3 n GLY 149 3 n ALA 150 3 n SER 151 3 n ALA 152 3 n LEU 153 3 n ASN 154 3 n THR 155 3 n PRO 156 3 n GLY 157 3 n LEU 158 3 n GLY 159 3 n LEU 160 3 n PRO 161 3 n GLY 162 3 n ALA 163 3 n LEU 164 3 n PRO 165 3 n THR 166 3 n SER 167 3 n LYS 168 3 n GLU 169 3 n THR 170 3 n VAL 171 3 n ASP 172 3 n SER 173 3 n PHE 174 3 n LEU 175 3 n ASP 176 3 n LEU 177 3 n VAL 178 3 n ARG 179 3 n ASN 180 3 n LEU 181 3 n PHE 182 3 n PRO 183 3 n ALA 184 3 n ASN 185 3 n LEU 186 3 n VAL 187 3 n ALA 188 3 n ALA 189 3 n ALA 190 3 n PHE 191 3 n ARG 192 3 n THR 193 3 n TYR 194 3 n ALA 195 3 n THR 196 3 n ASP 197 3 n TYR 198 3 n LYS 199 3 n MET 200 3 n LEU 201 3 n LEU 202 3 n ARG 203 3 n ASN 204 3 n THR 205 3 n THR 206 3 n SER 207 3 n GLY 208 3 n ASN 209 3 n VAL 210 3 n THR 211 3 n LEU 212 3 n GLU 213 3 n LYS 214 3 n ILE 215 3 n PRO 216 3 n VAL 217 3 n GLY 218 3 n THR 219 3 n GLU 220 3 n ILE 221 3 n GLU 222 3 n GLY 223 3 n MET 224 3 n ASN 225 3 n ILE 226 3 n LEU 227 3 n GLY 228 3 n LEU 229 3 n VAL 230 3 n LEU 231 3 n PHE 232 3 n ALA 233 3 n LEU 234 3 n VAL 235 3 n LEU 236 3 n GLY 237 3 n VAL 238 3 n ALA 239 3 n LEU 240 3 n LYS 241 3 n LYS 242 3 n LEU 243 3 n GLY 244 3 n GLN 245 3 n GLU 246 3 n GLY 247 3 n GLU 248 3 n ASP 249 3 n LEU 250 3 n ILE 251 3 n ARG 252 3 n PHE 253 3 n PHE 254 3 n ASN 255 3 n SER 256 3 n PHE 257 3 n ASN 258 3 n GLU 259 3 n ALA 260 3 n THR 261 3 n MET 262 3 n VAL 263 3 n LEU 264 3 n VAL 265 3 n SER 266 3 n TRP 267 3 n ILE 268 3 n MET 269 3 n TRP 270 3 n TYR 271 3 n VAL 272 3 n PRO 273 3 n ILE 274 3 n GLY 275 3 n ILE 276 3 n MET 277 3 n PHE 278 3 n LEU 279 3 n VAL 280 3 n GLY 281 3 n SER 282 3 n LYS 283 3 n ILE 284 3 n VAL 285 3 n GLU 286 3 n MET 287 3 n GLU 288 3 n ASP 289 3 n ILE 290 3 n VAL 291 3 n LEU 292 3 n LEU 293 3 n VAL 294 3 n THR 295 3 n SER 296 3 n LEU 297 3 n GLY 298 3 n LYS 299 3 n TYR 300 3 n ILE 301 3 n PHE 302 3 n ALA 303 3 n SER 304 3 n ILE 305 3 n LEU 306 3 n GLY 307 3 n HIS 308 3 n PHE 309 3 n ILE 310 3 n HIS 311 3 n GLY 312 3 n GLY 313 3 n ILE 314 3 n ILE 315 3 n LEU 316 3 n PRO 317 3 n LEU 318 3 n ILE 319 3 n TYR 320 3 n PHE 321 3 n ALA 322 3 n ALA 323 3 n THR 324 3 n ARG 325 3 n GLN 326 3 n ASN 327 3 n PRO 328 3 n TYR 329 3 n ARG 330 3 n PHE 331 3 n LEU 332 3 n LEU 333 3 n GLY 334 3 n LEU 335 3 n ILE 336 3 n THR 337 3 n PRO 338 3 n LEU 339 3 n ALA 340 3 n THR 341 3 n ALA 342 3 n PHE 343 3 n ALA 344 3 n THR 345 3 n CYS 346 3 n SER 347 3 n SER 348 3 n SER 349 3 n ALA 350 3 n THR 351 3 n LEU 352 3 n PRO 353 3 n SER 354 3 n MET 355 3 n ILE 356 3 n LYS 357 3 n CYS 358 3 n VAL 359 3 n GLU 360 3 n GLU 361 3 n ASN 362 3 n ASN 363 3 n GLY 364 3 n VAL 365 3 n ASP 366 3 n LYS 367 3 n ARG 368 3 n ILE 369 3 n SER 370 3 n ARG 371 3 n PHE 372 3 n ILE 373 3 n LEU 374 3 n PRO 375 3 n ILE 376 3 n GLY 377 3 n ALA 378 3 n THR 379 3 n VAL 380 3 n ASN 381 3 n MET 382 3 n ASP 383 3 n GLY 384 3 n ALA 385 3 n ALA 386 3 n ILE 387 3 n PHE 388 3 n GLN 389 3 n CYS 390 3 n MET 391 3 n ALA 392 3 n THR 393 3 n VAL 394 3 n PHE 395 3 n ILE 396 3 n ALA 397 3 n GLN 398 3 n LEU 399 3 n ASN 400 3 n ASN 401 3 n ILE 402 3 n ASP 403 3 n LEU 404 3 n ASN 405 3 n PRO 406 3 n GLY 407 3 n GLN 408 3 n ILE 409 3 n PHE 410 3 n THR 411 3 n ILE 412 3 n LEU 413 3 n VAL 414 3 n THR 415 3 n ALA 416 3 n THR 417 3 n ALA 418 3 n SER 419 3 n SER 420 3 n VAL 421 3 n GLY 422 3 n ALA 423 3 n ALA 424 3 n GLY 425 3 n VAL 426 3 n PRO 427 3 n ALA 428 3 n GLY 429 3 n GLY 430 3 n VAL 431 3 n LEU 432 3 n THR 433 3 n ILE 434 3 n ALA 435 3 n ILE 436 3 n ILE 437 3 n LEU 438 3 n GLU 439 3 n ALA 440 3 n ILE 441 3 n GLY 442 3 n LEU 443 3 n PRO 444 3 n THR 445 3 n ASN 446 3 n ASP 447 3 n LEU 448 3 n SER 449 3 n LEU 450 3 n ILE 451 3 n LEU 452 3 n ALA 453 3 n VAL 454 3 n ASP 455 3 n TRP 456 3 n ILE 457 3 n VAL 458 3 n ASP 459 3 n ARG 460 3 n THR 461 3 n THR 462 3 n THR 463 3 n VAL 464 3 n VAL 465 3 n ASN 466 3 n VAL 467 3 n GLU 468 3 n GLY 469 3 n ASP 470 3 n ALA 471 3 n LEU 472 3 n GLY 473 3 n ALA 474 3 n GLY 475 3 n ILE 476 3 n LEU 477 3 n ASN 478 3 n TYR 479 3 n LEU 480 3 n ASN 481 3 n GLU 482 3 n LYS 483 3 n ASP 484 3 n LYS 485 3 n LYS 486 3 n ASP 487 3 n ARG 488 3 n GLU 489 3 n GLN 490 3 n GLU 491 3 n LEU 492 3 n LYS 493 3 n GLU 494 3 n VAL 495 3 n THR 496 3 n VAL 497 3 n GLU 498 3 n ALA 499 3 n ILE 500 3 n ALA 501 3 n ASN 502 3 n ASN 503 3 n LYS 504 3 n SER 505 3 n GLU 506 3 n THR 507 3 n GLU 508 3 n THR 509 3 n SER 510 3 n PRO 511 3 n LEU 512 3 n VAL 513 3 n THR 514 3 n HIS 515 3 n LYS 516 3 n ASN 517 3 n ARG 518 3 n VAL 519 3 n SER 520 3 n ASN 521 3 n THR 522 3 n SER 523 3 n SER 524 3 n THR 525 3 n ALA 526 3 n ASP 527 3 n PRO 528 3 n GLU 529 3 n SER 530 3 n LYS 531 3 n GLU 532 3 n SER 533 3 n VAL 534 3 n LEU 535 4 n SER 1 4 n ASP 2 4 n GLU 3 4 n CYS 4 4 n ALA 5 4 n LYS 6 4 n CYS 7 4 n TYR 8 4 n GLN 9 4 n ILE 10 4 n THR 11 4 n ARG 12 4 n TYR 13 4 n LYS 14 4 n GLY 15 4 n ARG 16 4 n MET 17 4 n ILE 18 4 n GLN 19 4 n SER 20 4 n LEU 21 4 n SER 22 4 n TYR 23 4 n HIS 24 4 n SER 25 4 n PHE 26 4 n VAL 27 4 n ASN 28 4 n LYS 29 4 n VAL 30 4 n CYS 31 4 n TYR 32 4 n ASP 33 4 n SER 34 4 n GLY 35 4 n GLN 36 4 n LEU 37 4 n ASN 38 4 n THR 39 4 n CYS 40 4 n ASN 41 4 n THR 42 4 n ASP 43 4 n SER 44 4 n ARG 45 4 n GLN 46 4 n ILE 47 4 n TRP 48 4 n VAL 49 4 n ALA 50 4 n LYS 51 4 n ASN 52 4 n LEU 53 4 n GLY 54 4 n LYS 55 4 n GLY 56 4 n GLY 57 4 n THR 58 4 n ARG 59 4 n LEU 60 4 n GLY 61 4 n LEU 62 4 n SER 63 4 n CYS 64 4 n PRO 65 4 n LYS 66 4 n GLY 67 4 n GLU 68 4 n GLU 69 4 n TRP 70 4 n ILE 71 4 n CYS 72 4 n PHE 73 4 n THR 74 4 n GLN 75 4 n GLU 76 4 n ASP 77 4 n HIS 78 4 n TRP 79 4 n ASP 80 4 n THR 81 4 n SER 82 4 n ASP 83 4 n GLY 84 4 n GLY 85 4 n GLY 86 4 n MET 87 4 n GLN 88 4 n ASP 89 4 n MET 90 4 n LYS 91 4 n ARG 92 4 n GLU 93 4 n GLU 94 4 n ILE 95 4 n ILE 96 4 n LYS 97 4 n GLN 98 4 n ARG 99 4 n VAL 100 4 n GLN 101 4 n THR 102 4 n THR 103 4 n LEU 104 4 n LYS 105 4 n GLU 106 4 n THR 107 4 n THR 108 # _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 09:32:10)" _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 69.16 _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 23.02 1 1 A GLU 2 2 24.01 1 2 A GLU 3 2 25.10 1 3 A ALA 4 2 29.65 1 4 A ALA 5 2 29.47 1 5 A ALA 6 2 29.08 1 6 A ALA 7 2 29.19 1 7 A ALA 8 2 27.74 1 8 A ALA 9 2 27.52 1 9 A SER 10 2 25.76 1 10 A GLU 11 2 25.06 1 11 A ASP 12 2 27.29 1 12 A LYS 13 2 26.62 1 13 A ALA 14 2 31.29 1 14 A GLY 15 2 32.15 1 15 A TYR 16 2 27.68 1 16 A GLY 17 2 33.88 1 17 A PRO 18 2 29.78 1 18 A ASN 19 2 29.77 1 19 A GLY 20 2 34.95 1 20 A HIS 21 2 32.35 1 21 A ALA 22 2 36.02 1 22 A GLU 23 2 30.22 1 23 A GLY 24 2 34.39 1 24 A PRO 25 2 32.84 1 25 A ALA 26 2 31.87 1 26 A ALA 27 2 34.74 1 27 A GLU 28 2 33.78 1 28 A GLY 29 2 38.16 1 29 A ARG 30 2 36.24 1 30 A ARG 31 2 40.97 1 31 A GLY 32 2 54.43 1 32 A GLY 33 2 56.65 1 33 A GLY 34 2 62.14 1 34 A ALA 35 2 66.07 1 35 A TRP 36 2 57.72 1 36 A LEU 37 2 66.57 1 37 A ARG 38 2 59.15 1 38 A GLY 39 2 75.06 1 39 A CYS 40 2 73.61 1 40 A ARG 41 2 64.57 1 41 A GLY 42 2 79.77 1 42 A PHE 43 2 72.76 1 43 A LEU 44 2 75.91 1 44 A ARG 45 2 66.00 1 45 A ARG 46 2 65.50 1 46 A ASN 47 2 77.50 1 47 A ALA 48 2 87.20 1 48 A LEU 49 2 83.79 1 49 A VAL 50 2 84.07 1 50 A VAL 51 2 87.33 1 51 A LEU 52 2 89.31 1 52 A THR 53 2 85.67 1 53 A VAL 54 2 87.39 1 54 A SER 55 2 90.25 1 55 A GLY 56 2 92.62 1 56 A VAL 57 2 88.78 1 57 A VAL 58 2 91.23 1 58 A ALA 59 2 94.24 1 59 A GLY 60 2 93.56 1 60 A VAL 61 2 89.91 1 61 A ALA 62 2 93.82 1 62 A LEU 63 2 89.84 1 63 A GLY 64 2 91.84 1 64 A ALA 65 2 89.54 1 65 A ALA 66 2 90.50 1 66 A VAL 67 2 87.47 1 67 A ARG 68 2 76.68 1 68 A GLY 69 2 81.29 1 69 A ALA 70 2 80.79 1 70 A ALA 71 2 78.00 1 71 A LEU 72 2 78.09 1 72 A SER 73 2 76.93 1 73 A PRO 74 2 76.55 1 74 A ALA 75 2 79.68 1 75 A GLN 76 2 81.13 1 76 A VAL 77 2 84.10 1 77 A ALA 78 2 84.54 1 78 A TYR 79 2 83.67 1 79 A LEU 80 2 88.58 1 80 A ALA 81 2 88.90 1 81 A PHE 82 2 88.04 1 82 A PRO 83 2 92.23 1 83 A GLY 84 2 90.70 1 84 A GLU 85 2 82.87 1 85 A LEU 86 2 87.24 1 86 A LEU 87 2 88.62 1 87 A LEU 88 2 81.52 1 88 A ARG 89 2 82.39 1 89 A MET 90 2 86.54 1 90 A LEU 91 2 85.92 1 91 A ARG 92 2 77.07 1 92 A MET 93 2 85.18 1 93 A VAL 94 2 85.80 1 94 A ILE 95 2 83.14 1 95 A LEU 96 2 84.82 1 96 A PRO 97 2 88.98 1 97 A LEU 98 2 85.36 1 98 A VAL 99 2 86.75 1 99 A VAL 100 2 88.90 1 100 A CYS 101 2 90.13 1 101 A SER 102 2 87.65 1 102 A LEU 103 2 87.25 1 103 A VAL 104 2 90.13 1 104 A SER 105 2 87.91 1 105 A GLY 106 2 89.53 1 106 A ALA 107 2 89.92 1 107 A ALA 108 2 89.83 1 108 A SER 109 2 84.66 1 109 A LEU 110 2 84.13 1 110 A ASP 111 2 78.86 1 111 A THR 112 2 81.75 1 112 A ARG 113 2 69.91 1 113 A SER 114 2 84.77 1 114 A LEU 115 2 85.87 1 115 A GLY 116 2 90.90 1 116 A ARG 117 2 80.73 1 117 A LEU 118 2 87.71 1 118 A GLY 119 2 91.16 1 119 A GLY 120 2 92.82 1 120 A ILE 121 2 90.56 1 121 A ALA 122 2 92.30 1 122 A ILE 123 2 85.69 1 123 A ALA 124 2 93.63 1 124 A TYR 125 2 93.12 1 125 A PHE 126 2 89.22 1 126 A LEU 127 2 86.17 1 127 A GLY 128 2 93.75 1 128 A THR 129 2 91.25 1 129 A THR 130 2 88.59 1 130 A LEU 131 2 90.04 1 131 A LEU 132 2 91.15 1 132 A ALA 133 2 94.68 1 133 A SER 134 2 92.19 1 134 A GLY 135 2 95.08 1 135 A LEU 136 2 93.19 1 136 A ALA 137 2 94.30 1 137 A VAL 138 2 92.34 1 138 A ALA 139 2 94.48 1 139 A LEU 140 2 90.53 1 140 A GLY 141 2 92.47 1 141 A PHE 142 2 86.77 1 142 A ILE 143 2 89.54 1 143 A VAL 144 2 87.73 1 144 A ARG 145 2 76.26 1 145 A PRO 146 2 83.85 1 146 A GLY 147 2 79.69 1 147 A ALA 148 2 74.65 1 148 A GLY 149 2 67.21 1 149 A ALA 150 2 60.99 1 150 A SER 151 2 56.81 1 151 A ALA 152 2 54.36 1 152 A LEU 153 2 52.76 1 153 A ASN 154 2 47.11 1 154 A THR 155 2 41.71 1 155 A PRO 156 2 41.11 1 156 A GLY 157 2 43.80 1 157 A LEU 158 2 42.88 1 158 A GLY 159 2 44.09 1 159 A LEU 160 2 41.62 1 160 A PRO 161 2 41.78 1 161 A GLY 162 2 43.24 1 162 A ALA 163 2 41.09 1 163 A LEU 164 2 42.80 1 164 A PRO 165 2 44.40 1 165 A THR 166 2 43.73 1 166 A SER 167 2 47.09 1 167 A LYS 168 2 48.51 1 168 A GLU 169 2 56.70 1 169 A THR 170 2 66.67 1 170 A VAL 171 2 74.78 1 171 A ASP 172 2 74.43 1 172 A SER 173 2 74.33 1 173 A PHE 174 2 70.27 1 174 A LEU 175 2 81.79 1 175 A ASP 176 2 80.79 1 176 A LEU 177 2 78.39 1 177 A VAL 178 2 85.40 1 178 A ARG 179 2 83.08 1 179 A ASN 180 2 85.01 1 180 A LEU 181 2 86.54 1 181 A PHE 182 2 87.53 1 182 A PRO 183 2 88.04 1 183 A ALA 184 2 84.90 1 184 A ASN 185 2 83.35 1 185 A LEU 186 2 86.63 1 186 A VAL 187 2 84.68 1 187 A ALA 188 2 85.68 1 188 A ALA 189 2 88.22 1 189 A ALA 190 2 86.73 1 190 A PHE 191 2 82.98 1 191 A ARG 192 2 75.09 1 192 A THR 193 2 78.55 1 193 A TYR 194 2 79.55 1 194 A ALA 195 2 76.91 1 195 A THR 196 2 73.68 1 196 A ASP 197 2 67.23 1 197 A TYR 198 2 66.05 1 198 A LYS 199 2 58.19 1 199 A MET 200 2 59.81 1 200 A LEU 201 2 57.46 1 201 A LEU 202 2 55.41 1 202 A ARG 203 2 50.63 1 203 A ASN 204 2 50.19 1 204 A THR 205 2 47.78 1 205 A THR 206 2 46.78 1 206 A SER 207 2 46.48 1 207 A GLY 208 2 51.06 1 208 A ASN 209 2 48.98 1 209 A VAL 210 2 55.03 1 210 A THR 211 2 57.72 1 211 A LEU 212 2 58.54 1 212 A GLU 213 2 60.04 1 213 A LYS 214 2 63.86 1 214 A ILE 215 2 66.38 1 215 A PRO 216 2 72.40 1 216 A VAL 217 2 69.27 1 217 A GLY 218 2 73.98 1 218 A THR 219 2 71.97 1 219 A GLU 220 2 70.67 1 220 A ILE 221 2 71.14 1 221 A GLU 222 2 69.09 1 222 A GLY 223 2 79.31 1 223 A MET 224 2 80.48 1 224 A ASN 225 2 85.73 1 225 A ILE 226 2 80.67 1 226 A LEU 227 2 81.90 1 227 A GLY 228 2 90.05 1 228 A LEU 229 2 88.47 1 229 A VAL 230 2 88.07 1 230 A LEU 231 2 88.75 1 231 A PHE 232 2 89.58 1 232 A ALA 233 2 92.58 1 233 A LEU 234 2 87.28 1 234 A VAL 235 2 89.29 1 235 A LEU 236 2 90.97 1 236 A GLY 237 2 92.73 1 237 A VAL 238 2 90.33 1 238 A ALA 239 2 91.74 1 239 A LEU 240 2 90.32 1 240 A LYS 241 2 83.77 1 241 A LYS 242 2 83.42 1 242 A LEU 243 2 86.61 1 243 A GLY 244 2 87.97 1 244 A GLN 245 2 76.58 1 245 A GLU 246 2 77.00 1 246 A GLY 247 2 89.06 1 247 A GLU 248 2 78.87 1 248 A ASP 249 2 82.28 1 249 A LEU 250 2 86.15 1 250 A ILE 251 2 89.49 1 251 A ARG 252 2 80.01 1 252 A PHE 253 2 88.24 1 253 A PHE 254 2 90.46 1 254 A ASN 255 2 84.28 1 255 A SER 256 2 87.81 1 256 A PHE 257 2 85.79 1 257 A ASN 258 2 86.48 1 258 A GLU 259 2 84.93 1 259 A ALA 260 2 91.75 1 260 A THR 261 2 87.61 1 261 A MET 262 2 86.41 1 262 A VAL 263 2 88.96 1 263 A LEU 264 2 87.54 1 264 A VAL 265 2 88.00 1 265 A SER 266 2 86.94 1 266 A TRP 267 2 89.28 1 267 A ILE 268 2 88.88 1 268 A MET 269 2 83.62 1 269 A TRP 270 2 85.04 1 270 A TYR 271 2 91.31 1 271 A VAL 272 2 88.17 1 272 A PRO 273 2 91.41 1 273 A ILE 274 2 89.84 1 274 A GLY 275 2 92.89 1 275 A ILE 276 2 86.58 1 276 A MET 277 2 88.47 1 277 A PHE 278 2 90.98 1 278 A LEU 279 2 85.56 1 279 A VAL 280 2 86.66 1 280 A GLY 281 2 90.92 1 281 A SER 282 2 86.72 1 282 A LYS 283 2 75.68 1 283 A ILE 284 2 83.79 1 284 A VAL 285 2 84.48 1 285 A GLU 286 2 71.94 1 286 A MET 287 2 67.39 1 287 A GLU 288 2 58.35 1 288 A ASP 289 2 60.61 1 289 A ILE 290 2 66.05 1 290 A VAL 291 2 69.15 1 291 A LEU 292 2 64.35 1 292 A LEU 293 2 66.03 1 293 A VAL 294 2 71.74 1 294 A THR 295 2 71.08 1 295 A SER 296 2 71.82 1 296 A LEU 297 2 76.56 1 297 A GLY 298 2 85.41 1 298 A LYS 299 2 80.45 1 299 A TYR 300 2 86.75 1 300 A ILE 301 2 87.46 1 301 A PHE 302 2 87.67 1 302 A ALA 303 2 93.41 1 303 A SER 304 2 91.53 1 304 A ILE 305 2 91.78 1 305 A LEU 306 2 93.11 1 306 A GLY 307 2 95.54 1 307 A HIS 308 2 90.76 1 308 A PHE 309 2 85.42 1 309 A ILE 310 2 94.29 1 310 A HIS 311 2 92.61 1 311 A GLY 312 2 95.07 1 312 A GLY 313 2 95.11 1 313 A ILE 314 2 92.66 1 314 A ILE 315 2 93.68 1 315 A LEU 316 2 94.21 1 316 A PRO 317 2 95.89 1 317 A LEU 318 2 91.91 1 318 A ILE 319 2 94.14 1 319 A TYR 320 2 94.38 1 320 A PHE 321 2 93.67 1 321 A ALA 322 2 94.82 1 322 A ALA 323 2 93.20 1 323 A THR 324 2 89.43 1 324 A ARG 325 2 80.72 1 325 A GLN 326 2 87.05 1 326 A ASN 327 2 90.81 1 327 A PRO 328 2 94.23 1 328 A TYR 329 2 93.56 1 329 A ARG 330 2 77.88 1 330 A PHE 331 2 93.36 1 331 A LEU 332 2 92.85 1 332 A LEU 333 2 86.47 1 333 A GLY 334 2 90.53 1 334 A LEU 335 2 90.45 1 335 A ILE 336 2 87.71 1 336 A THR 337 2 86.47 1 337 A PRO 338 2 91.52 1 338 A LEU 339 2 91.84 1 339 A ALA 340 2 90.04 1 340 A THR 341 2 86.44 1 341 A ALA 342 2 90.26 1 342 A PHE 343 2 87.01 1 343 A ALA 344 2 85.77 1 344 A THR 345 2 82.14 1 345 A CYS 346 2 81.08 1 346 A SER 347 2 82.78 1 347 A SER 348 2 83.30 1 348 A SER 349 2 81.97 1 349 A ALA 350 2 85.42 1 350 A THR 351 2 85.66 1 351 A LEU 352 2 87.26 1 352 A PRO 353 2 87.80 1 353 A SER 354 2 87.55 1 354 A MET 355 2 89.57 1 355 A ILE 356 2 89.91 1 356 A LYS 357 2 84.08 1 357 A CYS 358 2 90.19 1 358 A VAL 359 2 89.68 1 359 A GLU 360 2 88.51 1 360 A GLU 361 2 83.57 1 361 A ASN 362 2 86.51 1 362 A ASN 363 2 89.01 1 363 A GLY 364 2 90.59 1 364 A VAL 365 2 90.53 1 365 A ASP 366 2 86.07 1 366 A LYS 367 2 82.79 1 367 A ARG 368 2 78.75 1 368 A ILE 369 2 87.55 1 369 A SER 370 2 89.16 1 370 A ARG 371 2 82.02 1 371 A PHE 372 2 83.02 1 372 A ILE 373 2 83.83 1 373 A LEU 374 2 90.01 1 374 A PRO 375 2 87.66 1 375 A ILE 376 2 85.78 1 376 A GLY 377 2 87.70 1 377 A ALA 378 2 84.49 1 378 A THR 379 2 77.96 1 379 A VAL 380 2 79.94 1 380 A ASN 381 2 79.00 1 381 A MET 382 2 76.92 1 382 A ASP 383 2 87.87 1 383 A GLY 384 2 90.86 1 384 A ALA 385 2 88.64 1 385 A ALA 386 2 91.21 1 386 A ILE 387 2 91.22 1 387 A PHE 388 2 83.30 1 388 A GLN 389 2 82.58 1 389 A CYS 390 2 91.67 1 390 A MET 391 2 88.98 1 391 A ALA 392 2 90.59 1 392 A THR 393 2 87.91 1 393 A VAL 394 2 90.43 1 394 A PHE 395 2 86.77 1 395 A ILE 396 2 84.98 1 396 A ALA 397 2 88.29 1 397 A GLN 398 2 84.97 1 398 A LEU 399 2 78.62 1 399 A ASN 400 2 76.60 1 400 A ASN 401 2 75.49 1 401 A ILE 402 2 77.75 1 402 A ASP 403 2 76.64 1 403 A LEU 404 2 84.18 1 404 A ASN 405 2 81.90 1 405 A PRO 406 2 88.82 1 406 A GLY 407 2 88.83 1 407 A GLN 408 2 85.01 1 408 A ILE 409 2 89.54 1 409 A PHE 410 2 86.52 1 410 A THR 411 2 86.13 1 411 A ILE 412 2 88.77 1 412 A LEU 413 2 89.42 1 413 A VAL 414 2 84.98 1 414 A THR 415 2 82.02 1 415 A ALA 416 2 85.92 1 416 A THR 417 2 83.20 1 417 A ALA 418 2 79.92 1 418 A SER 419 2 74.26 1 419 A SER 420 2 74.55 1 420 A VAL 421 2 70.27 1 421 A GLY 422 2 64.94 1 422 A ALA 423 2 62.70 1 423 A ALA 424 2 62.68 1 424 A GLY 425 2 53.97 1 425 A VAL 426 2 48.02 1 426 A PRO 427 2 42.85 1 427 A ALA 428 2 49.90 1 428 A GLY 429 2 58.70 1 429 A GLY 430 2 66.87 1 430 A VAL 431 2 68.41 1 431 A LEU 432 2 64.47 1 432 A THR 433 2 73.11 1 433 A ILE 434 2 79.66 1 434 A ALA 435 2 77.55 1 435 A ILE 436 2 74.33 1 436 A ILE 437 2 82.70 1 437 A LEU 438 2 82.25 1 438 A GLU 439 2 70.30 1 439 A ALA 440 2 81.13 1 440 A ILE 441 2 79.89 1 441 A GLY 442 2 80.04 1 442 A LEU 443 2 77.79 1 443 A PRO 444 2 73.38 1 444 A THR 445 2 68.91 1 445 A ASN 446 2 63.27 1 446 A ASP 447 2 70.33 1 447 A LEU 448 2 71.91 1 448 A SER 449 2 66.72 1 449 A LEU 450 2 71.41 1 450 A ILE 451 2 76.56 1 451 A LEU 452 2 67.48 1 452 A ALA 453 2 71.46 1 453 A VAL 454 2 74.80 1 454 A ASP 455 2 71.71 1 455 A TRP 456 2 68.42 1 456 A ILE 457 2 77.83 1 457 A VAL 458 2 84.97 1 458 A ASP 459 2 78.69 1 459 A ARG 460 2 81.89 1 460 A THR 461 2 89.18 1 461 A THR 462 2 86.89 1 462 A THR 463 2 87.13 1 463 A VAL 464 2 92.11 1 464 A VAL 465 2 92.84 1 465 A ASN 466 2 88.99 1 466 A VAL 467 2 90.62 1 467 A GLU 468 2 91.70 1 468 A GLY 469 2 94.14 1 469 A ASP 470 2 90.47 1 470 A ALA 471 2 95.10 1 471 A LEU 472 2 94.05 1 472 A GLY 473 2 95.00 1 473 A ALA 474 2 94.72 1 474 A GLY 475 2 95.26 1 475 A ILE 476 2 93.57 1 476 A LEU 477 2 90.49 1 477 A ASN 478 2 91.08 1 478 A TYR 479 2 91.49 1 479 A LEU 480 2 90.49 1 480 A ASN 481 2 86.45 1 481 A GLU 482 2 80.58 1 482 A LYS 483 2 80.63 1 483 A ASP 484 2 78.56 1 484 A LYS 485 2 74.40 1 485 A LYS 486 2 75.53 1 486 A ASP 487 2 77.31 1 487 A ARG 488 2 65.85 1 488 A GLU 489 2 68.29 1 489 A GLN 490 2 68.51 1 490 A GLU 491 2 64.71 1 491 A LEU 492 2 62.24 1 492 A LYS 493 2 63.61 1 493 A GLU 494 2 60.69 1 494 A VAL 495 2 61.11 1 495 A THR 496 2 53.70 1 496 A VAL 497 2 57.85 1 497 A GLU 498 2 52.40 1 498 A ALA 499 2 56.13 1 499 A ILE 500 2 53.14 1 500 A ALA 501 2 56.20 1 501 A ASN 502 2 50.41 1 502 A ASN 503 2 49.01 1 503 A LYS 504 2 43.22 1 504 A SER 505 2 45.74 1 505 A GLU 506 2 41.51 1 506 A THR 507 2 42.29 1 507 A GLU 508 2 39.30 1 508 A THR 509 2 38.83 1 509 A SER 510 2 38.76 1 510 A PRO 511 2 37.81 1 511 A LEU 512 2 38.83 1 512 A VAL 513 2 39.59 1 513 A THR 514 2 36.09 1 514 A HIS 515 2 33.98 1 515 A LYS 516 2 33.11 1 516 A ASN 517 2 33.59 1 517 A ARG 518 2 32.11 1 518 A VAL 519 2 34.06 1 519 A SER 520 2 31.68 1 520 A ASN 521 2 30.71 1 521 A THR 522 2 31.20 1 522 A SER 523 2 27.69 1 523 A SER 524 2 28.35 1 524 A THR 525 2 29.79 1 525 A ALA 526 2 31.27 1 526 A ASP 527 2 29.07 1 527 A PRO 528 2 29.72 1 528 A GLU 529 2 29.61 1 529 A SER 530 2 27.72 1 530 A LYS 531 2 26.60 1 531 A GLU 532 2 26.59 1 532 A SER 533 2 27.26 1 533 A VAL 534 2 27.20 1 534 A LEU 535 2 21.93 1 535 B MET 1 2 22.59 1 536 B GLU 2 2 23.87 1 537 B GLU 3 2 24.68 1 538 B ALA 4 2 28.26 1 539 B ALA 5 2 29.06 1 540 B ALA 6 2 27.82 1 541 B ALA 7 2 28.63 1 542 B ALA 8 2 27.89 1 543 B ALA 9 2 27.72 1 544 B SER 10 2 25.33 1 545 B GLU 11 2 25.15 1 546 B ASP 12 2 26.93 1 547 B LYS 13 2 26.07 1 548 B ALA 14 2 30.69 1 549 B GLY 15 2 30.29 1 550 B TYR 16 2 26.73 1 551 B GLY 17 2 32.45 1 552 B PRO 18 2 28.94 1 553 B ASN 19 2 28.88 1 554 B GLY 20 2 32.76 1 555 B HIS 21 2 32.13 1 556 B ALA 22 2 34.04 1 557 B GLU 23 2 30.90 1 558 B GLY 24 2 36.21 1 559 B PRO 25 2 33.23 1 560 B ALA 26 2 31.98 1 561 B ALA 27 2 34.36 1 562 B GLU 28 2 36.02 1 563 B GLY 29 2 40.33 1 564 B ARG 30 2 37.29 1 565 B ARG 31 2 41.36 1 566 B GLY 32 2 55.56 1 567 B GLY 33 2 58.05 1 568 B GLY 34 2 64.22 1 569 B ALA 35 2 67.16 1 570 B TRP 36 2 59.09 1 571 B LEU 37 2 68.06 1 572 B ARG 38 2 60.12 1 573 B GLY 39 2 76.71 1 574 B CYS 40 2 75.32 1 575 B ARG 41 2 65.70 1 576 B GLY 42 2 81.39 1 577 B PHE 43 2 73.80 1 578 B LEU 44 2 76.96 1 579 B ARG 45 2 66.97 1 580 B ARG 46 2 66.06 1 581 B ASN 47 2 77.79 1 582 B ALA 48 2 88.33 1 583 B LEU 49 2 84.34 1 584 B VAL 50 2 84.68 1 585 B VAL 51 2 88.00 1 586 B LEU 52 2 89.66 1 587 B THR 53 2 86.22 1 588 B VAL 54 2 87.75 1 589 B SER 55 2 90.71 1 590 B GLY 56 2 93.13 1 591 B VAL 57 2 89.01 1 592 B VAL 58 2 91.65 1 593 B ALA 59 2 94.81 1 594 B GLY 60 2 94.11 1 595 B VAL 61 2 90.33 1 596 B ALA 62 2 94.35 1 597 B LEU 63 2 90.22 1 598 B GLY 64 2 92.40 1 599 B ALA 65 2 90.16 1 600 B ALA 66 2 91.29 1 601 B VAL 67 2 88.03 1 602 B ARG 68 2 77.17 1 603 B GLY 69 2 82.11 1 604 B ALA 70 2 81.61 1 605 B ALA 71 2 78.26 1 606 B LEU 72 2 78.65 1 607 B SER 73 2 77.53 1 608 B PRO 74 2 77.40 1 609 B ALA 75 2 80.43 1 610 B GLN 76 2 81.79 1 611 B VAL 77 2 84.94 1 612 B ALA 78 2 85.40 1 613 B TYR 79 2 84.02 1 614 B LEU 80 2 89.10 1 615 B ALA 81 2 89.74 1 616 B PHE 82 2 88.39 1 617 B PRO 83 2 92.96 1 618 B GLY 84 2 91.49 1 619 B GLU 85 2 83.64 1 620 B LEU 86 2 87.68 1 621 B LEU 87 2 89.19 1 622 B LEU 88 2 82.32 1 623 B ARG 89 2 82.72 1 624 B MET 90 2 87.41 1 625 B LEU 91 2 86.47 1 626 B ARG 92 2 78.23 1 627 B MET 93 2 85.61 1 628 B VAL 94 2 86.14 1 629 B ILE 95 2 83.53 1 630 B LEU 96 2 85.05 1 631 B PRO 97 2 89.12 1 632 B LEU 98 2 85.71 1 633 B VAL 99 2 86.89 1 634 B VAL 100 2 88.87 1 635 B CYS 101 2 90.14 1 636 B SER 102 2 87.86 1 637 B LEU 103 2 87.42 1 638 B VAL 104 2 90.26 1 639 B SER 105 2 87.92 1 640 B GLY 106 2 89.70 1 641 B ALA 107 2 89.75 1 642 B ALA 108 2 89.66 1 643 B SER 109 2 84.65 1 644 B LEU 110 2 84.10 1 645 B ASP 111 2 78.58 1 646 B THR 112 2 81.62 1 647 B ARG 113 2 69.58 1 648 B SER 114 2 84.60 1 649 B LEU 115 2 85.99 1 650 B GLY 116 2 90.68 1 651 B ARG 117 2 80.87 1 652 B LEU 118 2 87.66 1 653 B GLY 119 2 91.12 1 654 B GLY 120 2 92.80 1 655 B ILE 121 2 90.81 1 656 B ALA 122 2 92.56 1 657 B ILE 123 2 85.94 1 658 B ALA 124 2 93.88 1 659 B TYR 125 2 93.59 1 660 B PHE 126 2 89.64 1 661 B LEU 127 2 86.38 1 662 B GLY 128 2 93.96 1 663 B THR 129 2 91.36 1 664 B THR 130 2 88.90 1 665 B LEU 131 2 90.36 1 666 B LEU 132 2 91.45 1 667 B ALA 133 2 94.89 1 668 B SER 134 2 92.44 1 669 B GLY 135 2 95.31 1 670 B LEU 136 2 93.52 1 671 B ALA 137 2 94.60 1 672 B VAL 138 2 92.55 1 673 B ALA 139 2 94.65 1 674 B LEU 140 2 90.83 1 675 B GLY 141 2 92.76 1 676 B PHE 142 2 86.88 1 677 B ILE 143 2 89.71 1 678 B VAL 144 2 88.05 1 679 B ARG 145 2 76.80 1 680 B PRO 146 2 84.17 1 681 B GLY 147 2 80.75 1 682 B ALA 148 2 75.14 1 683 B GLY 149 2 68.19 1 684 B ALA 150 2 61.50 1 685 B SER 151 2 57.55 1 686 B ALA 152 2 55.69 1 687 B LEU 153 2 53.39 1 688 B ASN 154 2 47.67 1 689 B THR 155 2 42.29 1 690 B PRO 156 2 41.02 1 691 B GLY 157 2 44.35 1 692 B LEU 158 2 43.88 1 693 B GLY 159 2 44.61 1 694 B LEU 160 2 42.38 1 695 B PRO 161 2 41.34 1 696 B GLY 162 2 42.23 1 697 B ALA 163 2 38.96 1 698 B LEU 164 2 41.80 1 699 B PRO 165 2 43.20 1 700 B THR 166 2 43.10 1 701 B SER 167 2 46.79 1 702 B LYS 168 2 48.32 1 703 B GLU 169 2 56.38 1 704 B THR 170 2 66.72 1 705 B VAL 171 2 74.49 1 706 B ASP 172 2 74.64 1 707 B SER 173 2 74.80 1 708 B PHE 174 2 70.24 1 709 B LEU 175 2 81.79 1 710 B ASP 176 2 81.31 1 711 B LEU 177 2 78.78 1 712 B VAL 178 2 85.19 1 713 B ARG 179 2 83.68 1 714 B ASN 180 2 85.42 1 715 B LEU 181 2 86.66 1 716 B PHE 182 2 87.66 1 717 B PRO 183 2 88.02 1 718 B ALA 184 2 84.64 1 719 B ASN 185 2 83.52 1 720 B LEU 186 2 86.53 1 721 B VAL 187 2 84.89 1 722 B ALA 188 2 85.91 1 723 B ALA 189 2 88.07 1 724 B ALA 190 2 87.01 1 725 B PHE 191 2 83.23 1 726 B ARG 192 2 75.34 1 727 B THR 193 2 78.89 1 728 B TYR 194 2 79.80 1 729 B ALA 195 2 77.48 1 730 B THR 196 2 73.65 1 731 B ASP 197 2 66.59 1 732 B TYR 198 2 65.83 1 733 B LYS 199 2 57.25 1 734 B MET 200 2 57.41 1 735 B LEU 201 2 55.79 1 736 B LEU 202 2 53.78 1 737 B ARG 203 2 49.44 1 738 B ASN 204 2 49.20 1 739 B THR 205 2 46.70 1 740 B THR 206 2 45.88 1 741 B SER 207 2 44.23 1 742 B GLY 208 2 50.55 1 743 B ASN 209 2 48.32 1 744 B VAL 210 2 53.72 1 745 B THR 211 2 56.85 1 746 B LEU 212 2 57.14 1 747 B GLU 213 2 59.17 1 748 B LYS 214 2 63.32 1 749 B ILE 215 2 65.72 1 750 B PRO 216 2 72.47 1 751 B VAL 217 2 69.21 1 752 B GLY 218 2 74.37 1 753 B THR 219 2 72.14 1 754 B GLU 220 2 70.27 1 755 B ILE 221 2 70.94 1 756 B GLU 222 2 68.58 1 757 B GLY 223 2 80.05 1 758 B MET 224 2 81.04 1 759 B ASN 225 2 86.31 1 760 B ILE 226 2 81.27 1 761 B LEU 227 2 82.30 1 762 B GLY 228 2 90.21 1 763 B LEU 229 2 88.83 1 764 B VAL 230 2 88.27 1 765 B LEU 231 2 88.83 1 766 B PHE 232 2 89.87 1 767 B ALA 233 2 92.73 1 768 B LEU 234 2 87.28 1 769 B VAL 235 2 89.20 1 770 B LEU 236 2 91.26 1 771 B GLY 237 2 92.79 1 772 B VAL 238 2 90.17 1 773 B ALA 239 2 91.69 1 774 B LEU 240 2 90.52 1 775 B LYS 241 2 83.64 1 776 B LYS 242 2 83.40 1 777 B LEU 243 2 86.77 1 778 B GLY 244 2 88.06 1 779 B GLN 245 2 76.67 1 780 B GLU 246 2 77.41 1 781 B GLY 247 2 89.13 1 782 B GLU 248 2 79.07 1 783 B ASP 249 2 82.55 1 784 B LEU 250 2 86.40 1 785 B ILE 251 2 89.48 1 786 B ARG 252 2 79.90 1 787 B PHE 253 2 88.05 1 788 B PHE 254 2 90.41 1 789 B ASN 255 2 84.14 1 790 B SER 256 2 87.80 1 791 B PHE 257 2 85.55 1 792 B ASN 258 2 86.56 1 793 B GLU 259 2 84.87 1 794 B ALA 260 2 91.70 1 795 B THR 261 2 87.73 1 796 B MET 262 2 86.44 1 797 B VAL 263 2 89.37 1 798 B LEU 264 2 87.70 1 799 B VAL 265 2 88.12 1 800 B SER 266 2 87.32 1 801 B TRP 267 2 89.32 1 802 B ILE 268 2 89.20 1 803 B MET 269 2 83.84 1 804 B TRP 270 2 84.98 1 805 B TYR 271 2 91.52 1 806 B VAL 272 2 88.49 1 807 B PRO 273 2 91.86 1 808 B ILE 274 2 90.02 1 809 B GLY 275 2 93.41 1 810 B ILE 276 2 87.21 1 811 B MET 277 2 89.13 1 812 B PHE 278 2 91.29 1 813 B LEU 279 2 86.34 1 814 B VAL 280 2 87.54 1 815 B GLY 281 2 91.69 1 816 B SER 282 2 87.70 1 817 B LYS 283 2 76.66 1 818 B ILE 284 2 84.59 1 819 B VAL 285 2 85.49 1 820 B GLU 286 2 72.88 1 821 B MET 287 2 68.16 1 822 B GLU 288 2 58.67 1 823 B ASP 289 2 61.21 1 824 B ILE 290 2 66.91 1 825 B VAL 291 2 70.27 1 826 B LEU 292 2 65.24 1 827 B LEU 293 2 66.92 1 828 B VAL 294 2 72.73 1 829 B THR 295 2 71.72 1 830 B SER 296 2 72.50 1 831 B LEU 297 2 77.50 1 832 B GLY 298 2 86.08 1 833 B LYS 299 2 80.80 1 834 B TYR 300 2 87.46 1 835 B ILE 301 2 87.98 1 836 B PHE 302 2 88.36 1 837 B ALA 303 2 93.73 1 838 B SER 304 2 91.86 1 839 B ILE 305 2 92.14 1 840 B LEU 306 2 93.38 1 841 B GLY 307 2 95.80 1 842 B HIS 308 2 91.11 1 843 B PHE 309 2 85.07 1 844 B ILE 310 2 94.50 1 845 B HIS 311 2 93.08 1 846 B GLY 312 2 95.39 1 847 B GLY 313 2 95.46 1 848 B ILE 314 2 92.86 1 849 B ILE 315 2 93.85 1 850 B LEU 316 2 94.65 1 851 B PRO 317 2 96.09 1 852 B LEU 318 2 92.12 1 853 B ILE 319 2 94.34 1 854 B TYR 320 2 94.72 1 855 B PHE 321 2 93.71 1 856 B ALA 322 2 94.99 1 857 B ALA 323 2 93.13 1 858 B THR 324 2 89.42 1 859 B ARG 325 2 80.38 1 860 B GLN 326 2 87.24 1 861 B ASN 327 2 91.03 1 862 B PRO 328 2 94.41 1 863 B TYR 329 2 93.73 1 864 B ARG 330 2 78.05 1 865 B PHE 331 2 93.67 1 866 B LEU 332 2 93.12 1 867 B LEU 333 2 86.64 1 868 B GLY 334 2 90.91 1 869 B LEU 335 2 90.83 1 870 B ILE 336 2 87.98 1 871 B THR 337 2 86.98 1 872 B PRO 338 2 91.85 1 873 B LEU 339 2 92.12 1 874 B ALA 340 2 90.78 1 875 B THR 341 2 87.31 1 876 B ALA 342 2 90.97 1 877 B PHE 343 2 87.57 1 878 B ALA 344 2 87.12 1 879 B THR 345 2 83.31 1 880 B CYS 346 2 82.44 1 881 B SER 347 2 83.83 1 882 B SER 348 2 84.39 1 883 B SER 349 2 82.99 1 884 B ALA 350 2 86.35 1 885 B THR 351 2 86.43 1 886 B LEU 352 2 87.86 1 887 B PRO 353 2 88.80 1 888 B SER 354 2 88.26 1 889 B MET 355 2 90.06 1 890 B ILE 356 2 90.19 1 891 B LYS 357 2 84.56 1 892 B CYS 358 2 90.43 1 893 B VAL 359 2 89.87 1 894 B GLU 360 2 88.75 1 895 B GLU 361 2 84.09 1 896 B ASN 362 2 86.79 1 897 B ASN 363 2 89.23 1 898 B GLY 364 2 90.90 1 899 B VAL 365 2 90.80 1 900 B ASP 366 2 86.19 1 901 B LYS 367 2 83.02 1 902 B ARG 368 2 78.86 1 903 B ILE 369 2 87.62 1 904 B SER 370 2 89.24 1 905 B ARG 371 2 82.47 1 906 B PHE 372 2 83.45 1 907 B ILE 373 2 84.21 1 908 B LEU 374 2 90.42 1 909 B PRO 375 2 88.12 1 910 B ILE 376 2 86.00 1 911 B GLY 377 2 88.15 1 912 B ALA 378 2 85.02 1 913 B THR 379 2 78.20 1 914 B VAL 380 2 80.25 1 915 B ASN 381 2 79.14 1 916 B MET 382 2 77.08 1 917 B ASP 383 2 88.30 1 918 B GLY 384 2 91.30 1 919 B ALA 385 2 89.18 1 920 B ALA 386 2 91.41 1 921 B ILE 387 2 91.65 1 922 B PHE 388 2 83.94 1 923 B GLN 389 2 83.05 1 924 B CYS 390 2 91.86 1 925 B MET 391 2 89.40 1 926 B ALA 392 2 90.92 1 927 B THR 393 2 88.16 1 928 B VAL 394 2 90.71 1 929 B PHE 395 2 87.34 1 930 B ILE 396 2 85.53 1 931 B ALA 397 2 88.79 1 932 B GLN 398 2 85.72 1 933 B LEU 399 2 79.33 1 934 B ASN 400 2 77.50 1 935 B ASN 401 2 76.29 1 936 B ILE 402 2 78.22 1 937 B ASP 403 2 76.69 1 938 B LEU 404 2 84.18 1 939 B ASN 405 2 81.62 1 940 B PRO 406 2 88.69 1 941 B GLY 407 2 88.78 1 942 B GLN 408 2 84.96 1 943 B ILE 409 2 89.46 1 944 B PHE 410 2 86.79 1 945 B THR 411 2 86.02 1 946 B ILE 412 2 89.01 1 947 B LEU 413 2 89.61 1 948 B VAL 414 2 85.14 1 949 B THR 415 2 82.27 1 950 B ALA 416 2 86.24 1 951 B THR 417 2 83.43 1 952 B ALA 418 2 80.22 1 953 B SER 419 2 74.98 1 954 B SER 420 2 74.90 1 955 B VAL 421 2 70.36 1 956 B GLY 422 2 65.49 1 957 B ALA 423 2 62.70 1 958 B ALA 424 2 62.75 1 959 B GLY 425 2 54.81 1 960 B VAL 426 2 48.53 1 961 B PRO 427 2 43.97 1 962 B ALA 428 2 52.25 1 963 B GLY 429 2 59.93 1 964 B GLY 430 2 67.86 1 965 B VAL 431 2 69.02 1 966 B LEU 432 2 65.08 1 967 B THR 433 2 73.44 1 968 B ILE 434 2 80.74 1 969 B ALA 435 2 78.71 1 970 B ILE 436 2 74.92 1 971 B ILE 437 2 83.23 1 972 B LEU 438 2 83.04 1 973 B GLU 439 2 70.90 1 974 B ALA 440 2 81.48 1 975 B ILE 441 2 80.02 1 976 B GLY 442 2 80.70 1 977 B LEU 443 2 78.49 1 978 B PRO 444 2 74.87 1 979 B THR 445 2 70.39 1 980 B ASN 446 2 65.25 1 981 B ASP 447 2 71.55 1 982 B LEU 448 2 73.15 1 983 B SER 449 2 68.74 1 984 B LEU 450 2 72.82 1 985 B ILE 451 2 77.77 1 986 B LEU 452 2 69.22 1 987 B ALA 453 2 73.23 1 988 B VAL 454 2 76.01 1 989 B ASP 455 2 72.65 1 990 B TRP 456 2 69.70 1 991 B ILE 457 2 78.71 1 992 B VAL 458 2 85.75 1 993 B ASP 459 2 79.76 1 994 B ARG 460 2 82.82 1 995 B THR 461 2 89.82 1 996 B THR 462 2 87.66 1 997 B THR 463 2 88.02 1 998 B VAL 464 2 92.64 1 999 B VAL 465 2 93.14 1 1000 B ASN 466 2 89.58 1 1001 B VAL 467 2 90.98 1 1002 B GLU 468 2 92.15 1 1003 B GLY 469 2 94.37 1 1004 B ASP 470 2 90.74 1 1005 B ALA 471 2 95.35 1 1006 B LEU 472 2 94.25 1 1007 B GLY 473 2 95.16 1 1008 B ALA 474 2 94.84 1 1009 B GLY 475 2 95.47 1 1010 B ILE 476 2 93.77 1 1011 B LEU 477 2 90.55 1 1012 B ASN 478 2 91.26 1 1013 B TYR 479 2 91.58 1 1014 B LEU 480 2 90.63 1 1015 B ASN 481 2 86.50 1 1016 B GLU 482 2 80.78 1 1017 B LYS 483 2 80.52 1 1018 B ASP 484 2 78.44 1 1019 B LYS 485 2 74.21 1 1020 B LYS 486 2 75.28 1 1021 B ASP 487 2 76.72 1 1022 B ARG 488 2 65.55 1 1023 B GLU 489 2 68.54 1 1024 B GLN 490 2 67.96 1 1025 B GLU 491 2 64.50 1 1026 B LEU 492 2 61.99 1 1027 B LYS 493 2 63.21 1 1028 B GLU 494 2 59.89 1 1029 B VAL 495 2 59.48 1 1030 B THR 496 2 53.42 1 1031 B VAL 497 2 57.11 1 1032 B GLU 498 2 51.55 1 1033 B ALA 499 2 55.99 1 1034 B ILE 500 2 53.38 1 1035 B ALA 501 2 55.67 1 1036 B ASN 502 2 49.29 1 1037 B ASN 503 2 48.68 1 1038 B LYS 504 2 42.56 1 1039 B SER 505 2 44.90 1 1040 B GLU 506 2 41.01 1 1041 B THR 507 2 42.94 1 1042 B GLU 508 2 38.78 1 1043 B THR 509 2 37.32 1 1044 B SER 510 2 37.64 1 1045 B PRO 511 2 37.18 1 1046 B LEU 512 2 37.73 1 1047 B VAL 513 2 38.23 1 1048 B THR 514 2 35.93 1 1049 B HIS 515 2 33.60 1 1050 B LYS 516 2 32.84 1 1051 B ASN 517 2 32.60 1 1052 B ARG 518 2 32.37 1 1053 B VAL 519 2 33.36 1 1054 B SER 520 2 31.22 1 1055 B ASN 521 2 29.85 1 1056 B THR 522 2 30.92 1 1057 B SER 523 2 27.45 1 1058 B SER 524 2 28.06 1 1059 B THR 525 2 28.98 1 1060 B ALA 526 2 30.06 1 1061 B ASP 527 2 28.51 1 1062 B PRO 528 2 28.66 1 1063 B GLU 529 2 28.90 1 1064 B SER 530 2 27.63 1 1065 B LYS 531 2 26.01 1 1066 B GLU 532 2 26.34 1 1067 B SER 533 2 26.59 1 1068 B VAL 534 2 25.52 1 1069 B LEU 535 2 21.27 1 1070 C MET 1 2 21.84 1 1071 C GLU 2 2 24.01 1 1072 C GLU 3 2 25.42 1 1073 C ALA 4 2 28.57 1 1074 C ALA 5 2 30.20 1 1075 C ALA 6 2 29.62 1 1076 C ALA 7 2 28.35 1 1077 C ALA 8 2 27.67 1 1078 C ALA 9 2 27.59 1 1079 C SER 10 2 26.31 1 1080 C GLU 11 2 25.43 1 1081 C ASP 12 2 27.06 1 1082 C LYS 13 2 26.58 1 1083 C ALA 14 2 30.97 1 1084 C GLY 15 2 30.14 1 1085 C TYR 16 2 26.81 1 1086 C GLY 17 2 32.82 1 1087 C PRO 18 2 29.53 1 1088 C ASN 19 2 28.71 1 1089 C GLY 20 2 34.00 1 1090 C HIS 21 2 31.95 1 1091 C ALA 22 2 34.05 1 1092 C GLU 23 2 31.25 1 1093 C GLY 24 2 34.36 1 1094 C PRO 25 2 32.62 1 1095 C ALA 26 2 31.21 1 1096 C ALA 27 2 33.65 1 1097 C GLU 28 2 34.25 1 1098 C GLY 29 2 38.23 1 1099 C ARG 30 2 36.58 1 1100 C ARG 31 2 40.42 1 1101 C GLY 32 2 53.64 1 1102 C GLY 33 2 54.90 1 1103 C GLY 34 2 61.79 1 1104 C ALA 35 2 66.25 1 1105 C TRP 36 2 58.33 1 1106 C LEU 37 2 66.78 1 1107 C ARG 38 2 59.52 1 1108 C GLY 39 2 75.05 1 1109 C CYS 40 2 74.12 1 1110 C ARG 41 2 64.87 1 1111 C GLY 42 2 80.43 1 1112 C PHE 43 2 72.93 1 1113 C LEU 44 2 76.39 1 1114 C ARG 45 2 66.19 1 1115 C ARG 46 2 65.50 1 1116 C ASN 47 2 77.34 1 1117 C ALA 48 2 87.54 1 1118 C LEU 49 2 83.84 1 1119 C VAL 50 2 84.19 1 1120 C VAL 51 2 87.55 1 1121 C LEU 52 2 89.12 1 1122 C THR 53 2 85.70 1 1123 C VAL 54 2 87.53 1 1124 C SER 55 2 90.19 1 1125 C GLY 56 2 92.69 1 1126 C VAL 57 2 88.83 1 1127 C VAL 58 2 91.22 1 1128 C ALA 59 2 94.39 1 1129 C GLY 60 2 93.59 1 1130 C VAL 61 2 90.06 1 1131 C ALA 62 2 93.91 1 1132 C LEU 63 2 89.67 1 1133 C GLY 64 2 91.93 1 1134 C ALA 65 2 89.72 1 1135 C ALA 66 2 90.82 1 1136 C VAL 67 2 87.64 1 1137 C ARG 68 2 76.79 1 1138 C GLY 69 2 81.31 1 1139 C ALA 70 2 81.12 1 1140 C ALA 71 2 77.82 1 1141 C LEU 72 2 78.52 1 1142 C SER 73 2 76.59 1 1143 C PRO 74 2 76.18 1 1144 C ALA 75 2 79.49 1 1145 C GLN 76 2 81.14 1 1146 C VAL 77 2 84.30 1 1147 C ALA 78 2 84.38 1 1148 C TYR 79 2 83.58 1 1149 C LEU 80 2 88.43 1 1150 C ALA 81 2 88.91 1 1151 C PHE 82 2 87.40 1 1152 C PRO 83 2 92.37 1 1153 C GLY 84 2 90.76 1 1154 C GLU 85 2 82.66 1 1155 C LEU 86 2 86.99 1 1156 C LEU 87 2 88.48 1 1157 C LEU 88 2 81.50 1 1158 C ARG 89 2 81.82 1 1159 C MET 90 2 86.50 1 1160 C LEU 91 2 85.93 1 1161 C ARG 92 2 77.01 1 1162 C MET 93 2 85.05 1 1163 C VAL 94 2 85.99 1 1164 C ILE 95 2 83.19 1 1165 C LEU 96 2 84.71 1 1166 C PRO 97 2 89.11 1 1167 C LEU 98 2 85.56 1 1168 C VAL 99 2 87.07 1 1169 C VAL 100 2 89.08 1 1170 C CYS 101 2 90.44 1 1171 C SER 102 2 87.75 1 1172 C LEU 103 2 87.65 1 1173 C VAL 104 2 90.60 1 1174 C SER 105 2 88.23 1 1175 C GLY 106 2 89.98 1 1176 C ALA 107 2 90.19 1 1177 C ALA 108 2 90.18 1 1178 C SER 109 2 85.09 1 1179 C LEU 110 2 84.57 1 1180 C ASP 111 2 79.46 1 1181 C THR 112 2 82.09 1 1182 C ARG 113 2 70.60 1 1183 C SER 114 2 85.23 1 1184 C LEU 115 2 86.52 1 1185 C GLY 116 2 91.40 1 1186 C ARG 117 2 81.18 1 1187 C LEU 118 2 88.06 1 1188 C GLY 119 2 91.68 1 1189 C GLY 120 2 93.41 1 1190 C ILE 121 2 90.94 1 1191 C ALA 122 2 92.79 1 1192 C ILE 123 2 86.12 1 1193 C ALA 124 2 94.22 1 1194 C TYR 125 2 93.51 1 1195 C PHE 126 2 89.59 1 1196 C LEU 127 2 86.58 1 1197 C GLY 128 2 94.20 1 1198 C THR 129 2 91.70 1 1199 C THR 130 2 89.00 1 1200 C LEU 131 2 90.49 1 1201 C LEU 132 2 91.30 1 1202 C ALA 133 2 94.99 1 1203 C SER 134 2 92.54 1 1204 C GLY 135 2 95.42 1 1205 C LEU 136 2 93.54 1 1206 C ALA 137 2 94.61 1 1207 C VAL 138 2 92.64 1 1208 C ALA 139 2 94.76 1 1209 C LEU 140 2 90.80 1 1210 C GLY 141 2 92.73 1 1211 C PHE 142 2 86.91 1 1212 C ILE 143 2 89.79 1 1213 C VAL 144 2 88.02 1 1214 C ARG 145 2 76.48 1 1215 C PRO 146 2 84.10 1 1216 C GLY 147 2 79.75 1 1217 C ALA 148 2 74.34 1 1218 C GLY 149 2 67.34 1 1219 C ALA 150 2 61.44 1 1220 C SER 151 2 57.32 1 1221 C ALA 152 2 55.08 1 1222 C LEU 153 2 53.29 1 1223 C ASN 154 2 47.69 1 1224 C THR 155 2 42.05 1 1225 C PRO 156 2 40.89 1 1226 C GLY 157 2 43.94 1 1227 C LEU 158 2 43.51 1 1228 C GLY 159 2 44.44 1 1229 C LEU 160 2 42.78 1 1230 C PRO 161 2 40.84 1 1231 C GLY 162 2 42.66 1 1232 C ALA 163 2 39.69 1 1233 C LEU 164 2 42.14 1 1234 C PRO 165 2 43.42 1 1235 C THR 166 2 42.71 1 1236 C SER 167 2 47.12 1 1237 C LYS 168 2 48.45 1 1238 C GLU 169 2 56.68 1 1239 C THR 170 2 66.91 1 1240 C VAL 171 2 75.07 1 1241 C ASP 172 2 74.98 1 1242 C SER 173 2 75.09 1 1243 C PHE 174 2 70.47 1 1244 C LEU 175 2 82.50 1 1245 C ASP 176 2 81.47 1 1246 C LEU 177 2 78.97 1 1247 C VAL 178 2 85.91 1 1248 C ARG 179 2 84.33 1 1249 C ASN 180 2 85.57 1 1250 C LEU 181 2 87.03 1 1251 C PHE 182 2 88.54 1 1252 C PRO 183 2 88.83 1 1253 C ALA 184 2 85.67 1 1254 C ASN 185 2 84.02 1 1255 C LEU 186 2 87.11 1 1256 C VAL 187 2 85.15 1 1257 C ALA 188 2 86.23 1 1258 C ALA 189 2 88.69 1 1259 C ALA 190 2 87.36 1 1260 C PHE 191 2 83.07 1 1261 C ARG 192 2 75.17 1 1262 C THR 193 2 78.89 1 1263 C TYR 194 2 80.34 1 1264 C ALA 195 2 77.17 1 1265 C THR 196 2 73.62 1 1266 C ASP 197 2 65.61 1 1267 C TYR 198 2 65.39 1 1268 C LYS 199 2 56.28 1 1269 C MET 200 2 57.18 1 1270 C LEU 201 2 56.33 1 1271 C LEU 202 2 53.70 1 1272 C ARG 203 2 50.24 1 1273 C ASN 204 2 49.72 1 1274 C THR 205 2 48.32 1 1275 C THR 206 2 46.54 1 1276 C SER 207 2 45.94 1 1277 C GLY 208 2 51.81 1 1278 C ASN 209 2 49.53 1 1279 C VAL 210 2 54.37 1 1280 C THR 211 2 57.61 1 1281 C LEU 212 2 57.30 1 1282 C GLU 213 2 59.95 1 1283 C LYS 214 2 63.65 1 1284 C ILE 215 2 65.59 1 1285 C PRO 216 2 73.34 1 1286 C VAL 217 2 68.83 1 1287 C GLY 218 2 75.29 1 1288 C THR 219 2 71.87 1 1289 C GLU 220 2 70.19 1 1290 C ILE 221 2 70.18 1 1291 C GLU 222 2 68.00 1 1292 C GLY 223 2 79.55 1 1293 C MET 224 2 80.67 1 1294 C ASN 225 2 86.18 1 1295 C ILE 226 2 81.28 1 1296 C LEU 227 2 82.32 1 1297 C GLY 228 2 90.50 1 1298 C LEU 229 2 88.85 1 1299 C VAL 230 2 88.45 1 1300 C LEU 231 2 89.00 1 1301 C PHE 232 2 90.06 1 1302 C ALA 233 2 92.88 1 1303 C LEU 234 2 87.53 1 1304 C VAL 235 2 89.82 1 1305 C LEU 236 2 91.51 1 1306 C GLY 237 2 93.22 1 1307 C VAL 238 2 90.83 1 1308 C ALA 239 2 92.16 1 1309 C LEU 240 2 90.89 1 1310 C LYS 241 2 84.39 1 1311 C LYS 242 2 84.08 1 1312 C LEU 243 2 87.19 1 1313 C GLY 244 2 88.39 1 1314 C GLN 245 2 76.94 1 1315 C GLU 246 2 77.50 1 1316 C GLY 247 2 89.39 1 1317 C GLU 248 2 79.31 1 1318 C ASP 249 2 82.50 1 1319 C LEU 250 2 86.45 1 1320 C ILE 251 2 89.80 1 1321 C ARG 252 2 80.24 1 1322 C PHE 253 2 88.20 1 1323 C PHE 254 2 90.45 1 1324 C ASN 255 2 84.29 1 1325 C SER 256 2 87.82 1 1326 C PHE 257 2 85.34 1 1327 C ASN 258 2 86.52 1 1328 C GLU 259 2 84.78 1 1329 C ALA 260 2 91.61 1 1330 C THR 261 2 87.49 1 1331 C MET 262 2 86.17 1 1332 C VAL 263 2 89.31 1 1333 C LEU 264 2 87.66 1 1334 C VAL 265 2 87.91 1 1335 C SER 266 2 86.98 1 1336 C TRP 267 2 88.86 1 1337 C ILE 268 2 88.83 1 1338 C MET 269 2 83.26 1 1339 C TRP 270 2 85.61 1 1340 C TYR 271 2 90.79 1 1341 C VAL 272 2 88.17 1 1342 C PRO 273 2 91.38 1 1343 C ILE 274 2 89.82 1 1344 C GLY 275 2 92.81 1 1345 C ILE 276 2 86.75 1 1346 C MET 277 2 88.49 1 1347 C PHE 278 2 90.68 1 1348 C LEU 279 2 85.65 1 1349 C VAL 280 2 87.01 1 1350 C GLY 281 2 91.03 1 1351 C SER 282 2 87.07 1 1352 C LYS 283 2 76.06 1 1353 C ILE 284 2 84.04 1 1354 C VAL 285 2 84.91 1 1355 C GLU 286 2 72.16 1 1356 C MET 287 2 67.51 1 1357 C GLU 288 2 58.81 1 1358 C ASP 289 2 60.91 1 1359 C ILE 290 2 66.75 1 1360 C VAL 291 2 69.34 1 1361 C LEU 292 2 64.75 1 1362 C LEU 293 2 66.32 1 1363 C VAL 294 2 72.32 1 1364 C THR 295 2 71.16 1 1365 C SER 296 2 71.87 1 1366 C LEU 297 2 77.15 1 1367 C GLY 298 2 85.84 1 1368 C LYS 299 2 80.85 1 1369 C TYR 300 2 87.17 1 1370 C ILE 301 2 87.90 1 1371 C PHE 302 2 87.85 1 1372 C ALA 303 2 93.60 1 1373 C SER 304 2 91.78 1 1374 C ILE 305 2 92.08 1 1375 C LEU 306 2 93.29 1 1376 C GLY 307 2 95.77 1 1377 C HIS 308 2 91.27 1 1378 C PHE 309 2 85.52 1 1379 C ILE 310 2 94.47 1 1380 C HIS 311 2 93.03 1 1381 C GLY 312 2 95.38 1 1382 C GLY 313 2 95.45 1 1383 C ILE 314 2 92.84 1 1384 C ILE 315 2 93.88 1 1385 C LEU 316 2 94.54 1 1386 C PRO 317 2 96.08 1 1387 C LEU 318 2 92.05 1 1388 C ILE 319 2 94.40 1 1389 C TYR 320 2 94.49 1 1390 C PHE 321 2 93.79 1 1391 C ALA 322 2 95.16 1 1392 C ALA 323 2 93.55 1 1393 C THR 324 2 89.83 1 1394 C ARG 325 2 81.00 1 1395 C GLN 326 2 87.38 1 1396 C ASN 327 2 90.93 1 1397 C PRO 328 2 94.36 1 1398 C TYR 329 2 93.61 1 1399 C ARG 330 2 78.17 1 1400 C PHE 331 2 93.34 1 1401 C LEU 332 2 93.02 1 1402 C LEU 333 2 86.63 1 1403 C GLY 334 2 90.90 1 1404 C LEU 335 2 90.69 1 1405 C ILE 336 2 87.92 1 1406 C THR 337 2 86.78 1 1407 C PRO 338 2 91.73 1 1408 C LEU 339 2 91.95 1 1409 C ALA 340 2 90.52 1 1410 C THR 341 2 86.99 1 1411 C ALA 342 2 90.72 1 1412 C PHE 343 2 86.88 1 1413 C ALA 344 2 86.42 1 1414 C THR 345 2 82.69 1 1415 C CYS 346 2 82.01 1 1416 C SER 347 2 83.47 1 1417 C SER 348 2 84.13 1 1418 C SER 349 2 83.00 1 1419 C ALA 350 2 86.26 1 1420 C THR 351 2 86.20 1 1421 C LEU 352 2 87.63 1 1422 C PRO 353 2 88.56 1 1423 C SER 354 2 88.16 1 1424 C MET 355 2 89.74 1 1425 C ILE 356 2 90.11 1 1426 C LYS 357 2 84.31 1 1427 C CYS 358 2 90.52 1 1428 C VAL 359 2 89.83 1 1429 C GLU 360 2 88.63 1 1430 C GLU 361 2 83.89 1 1431 C ASN 362 2 86.88 1 1432 C ASN 363 2 89.05 1 1433 C GLY 364 2 90.88 1 1434 C VAL 365 2 90.85 1 1435 C ASP 366 2 86.39 1 1436 C LYS 367 2 83.33 1 1437 C ARG 368 2 79.26 1 1438 C ILE 369 2 88.08 1 1439 C SER 370 2 89.67 1 1440 C ARG 371 2 82.33 1 1441 C PHE 372 2 83.64 1 1442 C ILE 373 2 84.36 1 1443 C LEU 374 2 90.52 1 1444 C PRO 375 2 88.49 1 1445 C ILE 376 2 86.37 1 1446 C GLY 377 2 88.25 1 1447 C ALA 378 2 85.11 1 1448 C THR 379 2 78.69 1 1449 C VAL 380 2 80.62 1 1450 C ASN 381 2 79.19 1 1451 C MET 382 2 77.54 1 1452 C ASP 383 2 88.47 1 1453 C GLY 384 2 91.41 1 1454 C ALA 385 2 89.30 1 1455 C ALA 386 2 91.55 1 1456 C ILE 387 2 91.79 1 1457 C PHE 388 2 83.75 1 1458 C GLN 389 2 83.13 1 1459 C CYS 390 2 92.00 1 1460 C MET 391 2 89.34 1 1461 C ALA 392 2 91.05 1 1462 C THR 393 2 88.23 1 1463 C VAL 394 2 90.76 1 1464 C PHE 395 2 86.99 1 1465 C ILE 396 2 85.56 1 1466 C ALA 397 2 88.72 1 1467 C GLN 398 2 85.52 1 1468 C LEU 399 2 79.07 1 1469 C ASN 400 2 77.19 1 1470 C ASN 401 2 76.06 1 1471 C ILE 402 2 78.24 1 1472 C ASP 403 2 77.03 1 1473 C LEU 404 2 84.42 1 1474 C ASN 405 2 82.32 1 1475 C PRO 406 2 89.32 1 1476 C GLY 407 2 89.74 1 1477 C GLN 408 2 85.34 1 1478 C ILE 409 2 89.84 1 1479 C PHE 410 2 87.07 1 1480 C THR 411 2 86.32 1 1481 C ILE 412 2 89.24 1 1482 C LEU 413 2 89.66 1 1483 C VAL 414 2 85.33 1 1484 C THR 415 2 82.33 1 1485 C ALA 416 2 86.24 1 1486 C THR 417 2 83.43 1 1487 C ALA 418 2 80.60 1 1488 C SER 419 2 74.75 1 1489 C SER 420 2 74.73 1 1490 C VAL 421 2 70.44 1 1491 C GLY 422 2 65.44 1 1492 C ALA 423 2 62.79 1 1493 C ALA 424 2 62.75 1 1494 C GLY 425 2 54.93 1 1495 C VAL 426 2 48.58 1 1496 C PRO 427 2 43.64 1 1497 C ALA 428 2 51.26 1 1498 C GLY 429 2 59.08 1 1499 C GLY 430 2 66.97 1 1500 C VAL 431 2 68.23 1 1501 C LEU 432 2 64.73 1 1502 C THR 433 2 73.26 1 1503 C ILE 434 2 80.45 1 1504 C ALA 435 2 78.26 1 1505 C ILE 436 2 75.08 1 1506 C ILE 437 2 83.37 1 1507 C LEU 438 2 82.89 1 1508 C GLU 439 2 70.99 1 1509 C ALA 440 2 81.98 1 1510 C ILE 441 2 80.43 1 1511 C GLY 442 2 81.09 1 1512 C LEU 443 2 78.55 1 1513 C PRO 444 2 74.98 1 1514 C THR 445 2 70.00 1 1515 C ASN 446 2 64.61 1 1516 C ASP 447 2 71.21 1 1517 C LEU 448 2 72.27 1 1518 C SER 449 2 67.20 1 1519 C LEU 450 2 72.04 1 1520 C ILE 451 2 77.26 1 1521 C LEU 452 2 68.00 1 1522 C ALA 453 2 71.93 1 1523 C VAL 454 2 75.48 1 1524 C ASP 455 2 72.40 1 1525 C TRP 456 2 68.61 1 1526 C ILE 457 2 78.51 1 1527 C VAL 458 2 85.65 1 1528 C ASP 459 2 79.67 1 1529 C ARG 460 2 82.31 1 1530 C THR 461 2 89.84 1 1531 C THR 462 2 87.64 1 1532 C THR 463 2 87.75 1 1533 C VAL 464 2 92.61 1 1534 C VAL 465 2 93.25 1 1535 C ASN 466 2 89.56 1 1536 C VAL 467 2 91.02 1 1537 C GLU 468 2 91.99 1 1538 C GLY 469 2 94.53 1 1539 C ASP 470 2 90.80 1 1540 C ALA 471 2 95.35 1 1541 C LEU 472 2 94.24 1 1542 C GLY 473 2 95.30 1 1543 C ALA 474 2 95.00 1 1544 C GLY 475 2 95.52 1 1545 C ILE 476 2 93.90 1 1546 C LEU 477 2 90.73 1 1547 C ASN 478 2 91.25 1 1548 C TYR 479 2 91.74 1 1549 C LEU 480 2 90.79 1 1550 C ASN 481 2 86.86 1 1551 C GLU 482 2 81.06 1 1552 C LYS 483 2 81.03 1 1553 C ASP 484 2 78.99 1 1554 C LYS 485 2 74.91 1 1555 C LYS 486 2 76.09 1 1556 C ASP 487 2 77.70 1 1557 C ARG 488 2 66.35 1 1558 C GLU 489 2 69.23 1 1559 C GLN 490 2 68.99 1 1560 C GLU 491 2 65.88 1 1561 C LEU 492 2 63.71 1 1562 C LYS 493 2 64.15 1 1563 C GLU 494 2 61.05 1 1564 C VAL 495 2 61.05 1 1565 C THR 496 2 54.09 1 1566 C VAL 497 2 57.80 1 1567 C GLU 498 2 53.08 1 1568 C ALA 499 2 56.75 1 1569 C ILE 500 2 53.56 1 1570 C ALA 501 2 56.64 1 1571 C ASN 502 2 50.71 1 1572 C ASN 503 2 48.47 1 1573 C LYS 504 2 42.87 1 1574 C SER 505 2 45.97 1 1575 C GLU 506 2 41.42 1 1576 C THR 507 2 42.45 1 1577 C GLU 508 2 39.49 1 1578 C THR 509 2 37.87 1 1579 C SER 510 2 37.78 1 1580 C PRO 511 2 37.01 1 1581 C LEU 512 2 38.69 1 1582 C VAL 513 2 39.09 1 1583 C THR 514 2 35.57 1 1584 C HIS 515 2 33.80 1 1585 C LYS 516 2 32.86 1 1586 C ASN 517 2 33.00 1 1587 C ARG 518 2 32.08 1 1588 C VAL 519 2 33.74 1 1589 C SER 520 2 31.75 1 1590 C ASN 521 2 30.63 1 1591 C THR 522 2 30.52 1 1592 C SER 523 2 27.23 1 1593 C SER 524 2 27.50 1 1594 C THR 525 2 28.73 1 1595 C ALA 526 2 29.97 1 1596 C ASP 527 2 28.81 1 1597 C PRO 528 2 28.97 1 1598 C GLU 529 2 29.04 1 1599 C SER 530 2 27.39 1 1600 C LYS 531 2 26.41 1 1601 C GLU 532 2 26.11 1 1602 C SER 533 2 26.63 1 1603 C VAL 534 2 26.07 1 1604 C LEU 535 2 21.66 1 1605 D SER 1 2 52.69 1 1606 D ASP 2 2 58.27 1 1607 D GLU 3 2 71.53 1 1608 D CYS 4 2 76.93 1 1609 D ALA 5 2 77.31 1 1610 D LYS 6 2 76.19 1 1611 D CYS 7 2 74.25 1 1612 D TYR 8 2 60.98 1 1613 D GLN 9 2 50.78 1 1614 D ILE 10 2 49.59 1 1615 D THR 11 2 47.72 1 1616 D ARG 12 2 40.50 1 1617 D TYR 13 2 39.18 1 1618 D LYS 14 2 43.09 1 1619 D GLY 15 2 50.73 1 1620 D ARG 16 2 44.46 1 1621 D MET 17 2 47.08 1 1622 D ILE 18 2 50.10 1 1623 D GLN 19 2 48.63 1 1624 D SER 20 2 55.88 1 1625 D LEU 21 2 62.50 1 1626 D SER 22 2 62.66 1 1627 D TYR 23 2 61.54 1 1628 D HIS 24 2 63.80 1 1629 D SER 25 2 53.43 1 1630 D PHE 26 2 46.69 1 1631 D VAL 27 2 64.12 1 1632 D ASN 28 2 58.41 1 1633 D LYS 29 2 53.28 1 1634 D VAL 30 2 60.15 1 1635 D CYS 31 2 72.02 1 1636 D TYR 32 2 71.77 1 1637 D ASP 33 2 68.59 1 1638 D SER 34 2 64.46 1 1639 D GLY 35 2 69.08 1 1640 D GLN 36 2 66.99 1 1641 D LEU 37 2 71.78 1 1642 D ASN 38 2 74.21 1 1643 D THR 39 2 74.41 1 1644 D CYS 40 2 77.95 1 1645 D ASN 41 2 70.04 1 1646 D THR 42 2 65.68 1 1647 D ASP 43 2 58.53 1 1648 D SER 44 2 58.90 1 1649 D ARG 45 2 53.33 1 1650 D GLN 46 2 60.57 1 1651 D ILE 47 2 73.45 1 1652 D TRP 48 2 66.55 1 1653 D VAL 49 2 80.38 1 1654 D ALA 50 2 83.23 1 1655 D LYS 51 2 76.82 1 1656 D ASN 52 2 78.04 1 1657 D LEU 53 2 73.60 1 1658 D GLY 54 2 69.97 1 1659 D LYS 55 2 64.83 1 1660 D GLY 56 2 64.60 1 1661 D GLY 57 2 61.48 1 1662 D THR 58 2 55.87 1 1663 D ARG 59 2 55.40 1 1664 D LEU 60 2 49.07 1 1665 D GLY 61 2 45.80 1 1666 D LEU 62 2 50.50 1 1667 D SER 63 2 56.00 1 1668 D CYS 64 2 67.24 1 1669 D PRO 65 2 68.74 1 1670 D LYS 66 2 58.10 1 1671 D GLY 67 2 68.22 1 1672 D GLU 68 2 68.21 1 1673 D GLU 69 2 70.41 1 1674 D TRP 70 2 79.55 1 1675 D ILE 71 2 76.60 1 1676 D CYS 72 2 78.61 1 1677 D PHE 73 2 70.54 1 1678 D THR 74 2 61.16 1 1679 D GLN 75 2 45.99 1 1680 D GLU 76 2 38.69 1 1681 D ASP 77 2 32.93 1 1682 D HIS 78 2 28.93 1 1683 D TRP 79 2 25.84 1 1684 D ASP 80 2 27.03 1 1685 D THR 81 2 27.55 1 1686 D SER 82 2 27.45 1 1687 D ASP 83 2 24.65 1 1688 D GLY 84 2 28.82 1 1689 D GLY 85 2 30.13 1 1690 D GLY 86 2 30.54 1 1691 D MET 87 2 28.70 1 1692 D GLN 88 2 30.83 1 1693 D ASP 89 2 33.28 1 1694 D MET 90 2 34.69 1 1695 D LYS 91 2 36.50 1 1696 D ARG 92 2 34.63 1 1697 D GLU 93 2 38.42 1 1698 D GLU 94 2 41.50 1 1699 D ILE 95 2 42.43 1 1700 D ILE 96 2 41.86 1 1701 D LYS 97 2 42.81 1 1702 D GLN 98 2 44.49 1 1703 D ARG 99 2 40.66 1 1704 D VAL 100 2 46.00 1 1705 D GLN 101 2 45.04 1 1706 D THR 102 2 50.14 1 1707 D THR 103 2 47.26 1 1708 D LEU 104 2 45.92 1 1709 D LYS 105 2 47.18 1 1710 D GLU 106 2 45.06 1 1711 D THR 107 2 45.19 1 1712 D THR 108 2 39.28 1 1713 E POV . 2 38.08 1 1714 F POV . 2 39.73 1 1715 G POV . 2 38.98 1 1716 H POV . 2 28.28 1 1717 I POV . 2 29.14 1 1718 J POV . 2 27.17 1 1719 K POV . 2 25.64 1 1720 L POV . 2 24.14 1 1721 M POV . 2 24.46 1 1722 N POV . 2 20.48 1 1723 O POV . 2 16.02 1 1724 P POV . 2 22.83 1 1725 Q POV . 2 13.38 1 1726 R POV . 2 13.75 1 1727 S POV . 2 13.15 1 1728 T POV . 2 8.54 1 1729 U POV . 2 9.50 1 1730 V POV . 2 10.35 1 1731 W POV . 2 10.45 1 1732 X POV . 2 3.76 1 1733 # _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 GLU . 2 A 2 A 3 1 n GLU . 3 A 3 A 4 1 n ALA . 4 A 4 A 5 1 n ALA . 5 A 5 A 6 1 n ALA . 6 A 6 A 7 1 n ALA . 7 A 7 A 8 1 n ALA . 8 A 8 A 9 1 n ALA . 9 A 9 A 10 1 n SER . 10 A 10 A 11 1 n GLU . 11 A 11 A 12 1 n ASP . 12 A 12 A 13 1 n LYS . 13 A 13 A 14 1 n ALA . 14 A 14 A 15 1 n GLY . 15 A 15 A 16 1 n TYR . 16 A 16 A 17 1 n GLY . 17 A 17 A 18 1 n PRO . 18 A 18 A 19 1 n ASN . 19 A 19 A 20 1 n GLY . 20 A 20 A 21 1 n HIS . 21 A 21 A 22 1 n ALA . 22 A 22 A 23 1 n GLU . 23 A 23 A 24 1 n GLY . 24 A 24 A 25 1 n PRO . 25 A 25 A 26 1 n ALA . 26 A 26 A 27 1 n ALA . 27 A 27 A 28 1 n GLU . 28 A 28 A 29 1 n GLY . 29 A 29 A 30 1 n ARG . 30 A 30 A 31 1 n ARG . 31 A 31 A 32 1 n GLY . 32 A 32 A 33 1 n GLY . 33 A 33 A 34 1 n GLY . 34 A 34 A 35 1 n ALA . 35 A 35 A 36 1 n TRP . 36 A 36 A 37 1 n LEU . 37 A 37 A 38 1 n ARG . 38 A 38 A 39 1 n GLY . 39 A 39 A 40 1 n CYS . 40 A 40 A 41 1 n ARG . 41 A 41 A 42 1 n GLY . 42 A 42 A 43 1 n PHE . 43 A 43 A 44 1 n LEU . 44 A 44 A 45 1 n ARG . 45 A 45 A 46 1 n ARG . 46 A 46 A 47 1 n ASN . 47 A 47 A 48 1 n ALA . 48 A 48 A 49 1 n LEU . 49 A 49 A 50 1 n VAL . 50 A 50 A 51 1 n VAL . 51 A 51 A 52 1 n LEU . 52 A 52 A 53 1 n THR . 53 A 53 A 54 1 n VAL . 54 A 54 A 55 1 n SER . 55 A 55 A 56 1 n GLY . 56 A 56 A 57 1 n VAL . 57 A 57 A 58 1 n VAL . 58 A 58 A 59 1 n ALA . 59 A 59 A 60 1 n GLY . 60 A 60 A 61 1 n VAL . 61 A 61 A 62 1 n ALA . 62 A 62 A 63 1 n LEU . 63 A 63 A 64 1 n GLY . 64 A 64 A 65 1 n ALA . 65 A 65 A 66 1 n ALA . 66 A 66 A 67 1 n VAL . 67 A 67 A 68 1 n ARG . 68 A 68 A 69 1 n GLY . 69 A 69 A 70 1 n ALA . 70 A 70 A 71 1 n ALA . 71 A 71 A 72 1 n LEU . 72 A 72 A 73 1 n SER . 73 A 73 A 74 1 n PRO . 74 A 74 A 75 1 n ALA . 75 A 75 A 76 1 n GLN . 76 A 76 A 77 1 n VAL . 77 A 77 A 78 1 n ALA . 78 A 78 A 79 1 n TYR . 79 A 79 A 80 1 n LEU . 80 A 80 A 81 1 n ALA . 81 A 81 A 82 1 n PHE . 82 A 82 A 83 1 n PRO . 83 A 83 A 84 1 n GLY . 84 A 84 A 85 1 n GLU . 85 A 85 A 86 1 n LEU . 86 A 86 A 87 1 n LEU . 87 A 87 A 88 1 n LEU . 88 A 88 A 89 1 n ARG . 89 A 89 A 90 1 n MET . 90 A 90 A 91 1 n LEU . 91 A 91 A 92 1 n ARG . 92 A 92 A 93 1 n MET . 93 A 93 A 94 1 n VAL . 94 A 94 A 95 1 n ILE . 95 A 95 A 96 1 n LEU . 96 A 96 A 97 1 n PRO . 97 A 97 A 98 1 n LEU . 98 A 98 A 99 1 n VAL . 99 A 99 A 100 1 n VAL . 100 A 100 A 101 1 n CYS . 101 A 101 A 102 1 n SER . 102 A 102 A 103 1 n LEU . 103 A 103 A 104 1 n VAL . 104 A 104 A 105 1 n SER . 105 A 105 A 106 1 n GLY . 106 A 106 A 107 1 n ALA . 107 A 107 A 108 1 n ALA . 108 A 108 A 109 1 n SER . 109 A 109 A 110 1 n LEU . 110 A 110 A 111 1 n ASP . 111 A 111 A 112 1 n THR . 112 A 112 A 113 1 n ARG . 113 A 113 A 114 1 n SER . 114 A 114 A 115 1 n LEU . 115 A 115 A 116 1 n GLY . 116 A 116 A 117 1 n ARG . 117 A 117 A 118 1 n LEU . 118 A 118 A 119 1 n GLY . 119 A 119 A 120 1 n GLY . 120 A 120 A 121 1 n ILE . 121 A 121 A 122 1 n ALA . 122 A 122 A 123 1 n ILE . 123 A 123 A 124 1 n ALA . 124 A 124 A 125 1 n TYR . 125 A 125 A 126 1 n PHE . 126 A 126 A 127 1 n LEU . 127 A 127 A 128 1 n GLY . 128 A 128 A 129 1 n THR . 129 A 129 A 130 1 n THR . 130 A 130 A 131 1 n LEU . 131 A 131 A 132 1 n LEU . 132 A 132 A 133 1 n ALA . 133 A 133 A 134 1 n SER . 134 A 134 A 135 1 n GLY . 135 A 135 A 136 1 n LEU . 136 A 136 A 137 1 n ALA . 137 A 137 A 138 1 n VAL . 138 A 138 A 139 1 n ALA . 139 A 139 A 140 1 n LEU . 140 A 140 A 141 1 n GLY . 141 A 141 A 142 1 n PHE . 142 A 142 A 143 1 n ILE . 143 A 143 A 144 1 n VAL . 144 A 144 A 145 1 n ARG . 145 A 145 A 146 1 n PRO . 146 A 146 A 147 1 n GLY . 147 A 147 A 148 1 n ALA . 148 A 148 A 149 1 n GLY . 149 A 149 A 150 1 n ALA . 150 A 150 A 151 1 n SER . 151 A 151 A 152 1 n ALA . 152 A 152 A 153 1 n LEU . 153 A 153 A 154 1 n ASN . 154 A 154 A 155 1 n THR . 155 A 155 A 156 1 n PRO . 156 A 156 A 157 1 n GLY . 157 A 157 A 158 1 n LEU . 158 A 158 A 159 1 n GLY . 159 A 159 A 160 1 n LEU . 160 A 160 A 161 1 n PRO . 161 A 161 A 162 1 n GLY . 162 A 162 A 163 1 n ALA . 163 A 163 A 164 1 n LEU . 164 A 164 A 165 1 n PRO . 165 A 165 A 166 1 n THR . 166 A 166 A 167 1 n SER . 167 A 167 A 168 1 n LYS . 168 A 168 A 169 1 n GLU . 169 A 169 A 170 1 n THR . 170 A 170 A 171 1 n VAL . 171 A 171 A 172 1 n ASP . 172 A 172 A 173 1 n SER . 173 A 173 A 174 1 n PHE . 174 A 174 A 175 1 n LEU . 175 A 175 A 176 1 n ASP . 176 A 176 A 177 1 n LEU . 177 A 177 A 178 1 n VAL . 178 A 178 A 179 1 n ARG . 179 A 179 A 180 1 n ASN . 180 A 180 A 181 1 n LEU . 181 A 181 A 182 1 n PHE . 182 A 182 A 183 1 n PRO . 183 A 183 A 184 1 n ALA . 184 A 184 A 185 1 n ASN . 185 A 185 A 186 1 n LEU . 186 A 186 A 187 1 n VAL . 187 A 187 A 188 1 n ALA . 188 A 188 A 189 1 n ALA . 189 A 189 A 190 1 n ALA . 190 A 190 A 191 1 n PHE . 191 A 191 A 192 1 n ARG . 192 A 192 A 193 1 n THR . 193 A 193 A 194 1 n TYR . 194 A 194 A 195 1 n ALA . 195 A 195 A 196 1 n THR . 196 A 196 A 197 1 n ASP . 197 A 197 A 198 1 n TYR . 198 A 198 A 199 1 n LYS . 199 A 199 A 200 1 n MET . 200 A 200 A 201 1 n LEU . 201 A 201 A 202 1 n LEU . 202 A 202 A 203 1 n ARG . 203 A 203 A 204 1 n ASN . 204 A 204 A 205 1 n THR . 205 A 205 A 206 1 n THR . 206 A 206 A 207 1 n SER . 207 A 207 A 208 1 n GLY . 208 A 208 A 209 1 n ASN . 209 A 209 A 210 1 n VAL . 210 A 210 A 211 1 n THR . 211 A 211 A 212 1 n LEU . 212 A 212 A 213 1 n GLU . 213 A 213 A 214 1 n LYS . 214 A 214 A 215 1 n ILE . 215 A 215 A 216 1 n PRO . 216 A 216 A 217 1 n VAL . 217 A 217 A 218 1 n GLY . 218 A 218 A 219 1 n THR . 219 A 219 A 220 1 n GLU . 220 A 220 A 221 1 n ILE . 221 A 221 A 222 1 n GLU . 222 A 222 A 223 1 n GLY . 223 A 223 A 224 1 n MET . 224 A 224 A 225 1 n ASN . 225 A 225 A 226 1 n ILE . 226 A 226 A 227 1 n LEU . 227 A 227 A 228 1 n GLY . 228 A 228 A 229 1 n LEU . 229 A 229 A 230 1 n VAL . 230 A 230 A 231 1 n LEU . 231 A 231 A 232 1 n PHE . 232 A 232 A 233 1 n ALA . 233 A 233 A 234 1 n LEU . 234 A 234 A 235 1 n VAL . 235 A 235 A 236 1 n LEU . 236 A 236 A 237 1 n GLY . 237 A 237 A 238 1 n VAL . 238 A 238 A 239 1 n ALA . 239 A 239 A 240 1 n LEU . 240 A 240 A 241 1 n LYS . 241 A 241 A 242 1 n LYS . 242 A 242 A 243 1 n LEU . 243 A 243 A 244 1 n GLY . 244 A 244 A 245 1 n GLN . 245 A 245 A 246 1 n GLU . 246 A 246 A 247 1 n GLY . 247 A 247 A 248 1 n GLU . 248 A 248 A 249 1 n ASP . 249 A 249 A 250 1 n LEU . 250 A 250 A 251 1 n ILE . 251 A 251 A 252 1 n ARG . 252 A 252 A 253 1 n PHE . 253 A 253 A 254 1 n PHE . 254 A 254 A 255 1 n ASN . 255 A 255 A 256 1 n SER . 256 A 256 A 257 1 n PHE . 257 A 257 A 258 1 n ASN . 258 A 258 A 259 1 n GLU . 259 A 259 A 260 1 n ALA . 260 A 260 A 261 1 n THR . 261 A 261 A 262 1 n MET . 262 A 262 A 263 1 n VAL . 263 A 263 A 264 1 n LEU . 264 A 264 A 265 1 n VAL . 265 A 265 A 266 1 n SER . 266 A 266 A 267 1 n TRP . 267 A 267 A 268 1 n ILE . 268 A 268 A 269 1 n MET . 269 A 269 A 270 1 n TRP . 270 A 270 A 271 1 n TYR . 271 A 271 A 272 1 n VAL . 272 A 272 A 273 1 n PRO . 273 A 273 A 274 1 n ILE . 274 A 274 A 275 1 n GLY . 275 A 275 A 276 1 n ILE . 276 A 276 A 277 1 n MET . 277 A 277 A 278 1 n PHE . 278 A 278 A 279 1 n LEU . 279 A 279 A 280 1 n VAL . 280 A 280 A 281 1 n GLY . 281 A 281 A 282 1 n SER . 282 A 282 A 283 1 n LYS . 283 A 283 A 284 1 n ILE . 284 A 284 A 285 1 n VAL . 285 A 285 A 286 1 n GLU . 286 A 286 A 287 1 n MET . 287 A 287 A 288 1 n GLU . 288 A 288 A 289 1 n ASP . 289 A 289 A 290 1 n ILE . 290 A 290 A 291 1 n VAL . 291 A 291 A 292 1 n LEU . 292 A 292 A 293 1 n LEU . 293 A 293 A 294 1 n VAL . 294 A 294 A 295 1 n THR . 295 A 295 A 296 1 n SER . 296 A 296 A 297 1 n LEU . 297 A 297 A 298 1 n GLY . 298 A 298 A 299 1 n LYS . 299 A 299 A 300 1 n TYR . 300 A 300 A 301 1 n ILE . 301 A 301 A 302 1 n PHE . 302 A 302 A 303 1 n ALA . 303 A 303 A 304 1 n SER . 304 A 304 A 305 1 n ILE . 305 A 305 A 306 1 n LEU . 306 A 306 A 307 1 n GLY . 307 A 307 A 308 1 n HIS . 308 A 308 A 309 1 n PHE . 309 A 309 A 310 1 n ILE . 310 A 310 A 311 1 n HIS . 311 A 311 A 312 1 n GLY . 312 A 312 A 313 1 n GLY . 313 A 313 A 314 1 n ILE . 314 A 314 A 315 1 n ILE . 315 A 315 A 316 1 n LEU . 316 A 316 A 317 1 n PRO . 317 A 317 A 318 1 n LEU . 318 A 318 A 319 1 n ILE . 319 A 319 A 320 1 n TYR . 320 A 320 A 321 1 n PHE . 321 A 321 A 322 1 n ALA . 322 A 322 A 323 1 n ALA . 323 A 323 A 324 1 n THR . 324 A 324 A 325 1 n ARG . 325 A 325 A 326 1 n GLN . 326 A 326 A 327 1 n ASN . 327 A 327 A 328 1 n PRO . 328 A 328 A 329 1 n TYR . 329 A 329 A 330 1 n ARG . 330 A 330 A 331 1 n PHE . 331 A 331 A 332 1 n LEU . 332 A 332 A 333 1 n LEU . 333 A 333 A 334 1 n GLY . 334 A 334 A 335 1 n LEU . 335 A 335 A 336 1 n ILE . 336 A 336 A 337 1 n THR . 337 A 337 A 338 1 n PRO . 338 A 338 A 339 1 n LEU . 339 A 339 A 340 1 n ALA . 340 A 340 A 341 1 n THR . 341 A 341 A 342 1 n ALA . 342 A 342 A 343 1 n PHE . 343 A 343 A 344 1 n ALA . 344 A 344 A 345 1 n THR . 345 A 345 A 346 1 n CYS . 346 A 346 A 347 1 n SER . 347 A 347 A 348 1 n SER . 348 A 348 A 349 1 n SER . 349 A 349 A 350 1 n ALA . 350 A 350 A 351 1 n THR . 351 A 351 A 352 1 n LEU . 352 A 352 A 353 1 n PRO . 353 A 353 A 354 1 n SER . 354 A 354 A 355 1 n MET . 355 A 355 A 356 1 n ILE . 356 A 356 A 357 1 n LYS . 357 A 357 A 358 1 n CYS . 358 A 358 A 359 1 n VAL . 359 A 359 A 360 1 n GLU . 360 A 360 A 361 1 n GLU . 361 A 361 A 362 1 n ASN . 362 A 362 A 363 1 n ASN . 363 A 363 A 364 1 n GLY . 364 A 364 A 365 1 n VAL . 365 A 365 A 366 1 n ASP . 366 A 366 A 367 1 n LYS . 367 A 367 A 368 1 n ARG . 368 A 368 A 369 1 n ILE . 369 A 369 A 370 1 n SER . 370 A 370 A 371 1 n ARG . 371 A 371 A 372 1 n PHE . 372 A 372 A 373 1 n ILE . 373 A 373 A 374 1 n LEU . 374 A 374 A 375 1 n PRO . 375 A 375 A 376 1 n ILE . 376 A 376 A 377 1 n GLY . 377 A 377 A 378 1 n ALA . 378 A 378 A 379 1 n THR . 379 A 379 A 380 1 n VAL . 380 A 380 A 381 1 n ASN . 381 A 381 A 382 1 n MET . 382 A 382 A 383 1 n ASP . 383 A 383 A 384 1 n GLY . 384 A 384 A 385 1 n ALA . 385 A 385 A 386 1 n ALA . 386 A 386 A 387 1 n ILE . 387 A 387 A 388 1 n PHE . 388 A 388 A 389 1 n GLN . 389 A 389 A 390 1 n CYS . 390 A 390 A 391 1 n MET . 391 A 391 A 392 1 n ALA . 392 A 392 A 393 1 n THR . 393 A 393 A 394 1 n VAL . 394 A 394 A 395 1 n PHE . 395 A 395 A 396 1 n ILE . 396 A 396 A 397 1 n ALA . 397 A 397 A 398 1 n GLN . 398 A 398 A 399 1 n LEU . 399 A 399 A 400 1 n ASN . 400 A 400 A 401 1 n ASN . 401 A 401 A 402 1 n ILE . 402 A 402 A 403 1 n ASP . 403 A 403 A 404 1 n LEU . 404 A 404 A 405 1 n ASN . 405 A 405 A 406 1 n PRO . 406 A 406 A 407 1 n GLY . 407 A 407 A 408 1 n GLN . 408 A 408 A 409 1 n ILE . 409 A 409 A 410 1 n PHE . 410 A 410 A 411 1 n THR . 411 A 411 A 412 1 n ILE . 412 A 412 A 413 1 n LEU . 413 A 413 A 414 1 n VAL . 414 A 414 A 415 1 n THR . 415 A 415 A 416 1 n ALA . 416 A 416 A 417 1 n THR . 417 A 417 A 418 1 n ALA . 418 A 418 A 419 1 n SER . 419 A 419 A 420 1 n SER . 420 A 420 A 421 1 n VAL . 421 A 421 A 422 1 n GLY . 422 A 422 A 423 1 n ALA . 423 A 423 A 424 1 n ALA . 424 A 424 A 425 1 n GLY . 425 A 425 A 426 1 n VAL . 426 A 426 A 427 1 n PRO . 427 A 427 A 428 1 n ALA . 428 A 428 A 429 1 n GLY . 429 A 429 A 430 1 n GLY . 430 A 430 A 431 1 n VAL . 431 A 431 A 432 1 n LEU . 432 A 432 A 433 1 n THR . 433 A 433 A 434 1 n ILE . 434 A 434 A 435 1 n ALA . 435 A 435 A 436 1 n ILE . 436 A 436 A 437 1 n ILE . 437 A 437 A 438 1 n LEU . 438 A 438 A 439 1 n GLU . 439 A 439 A 440 1 n ALA . 440 A 440 A 441 1 n ILE . 441 A 441 A 442 1 n GLY . 442 A 442 A 443 1 n LEU . 443 A 443 A 444 1 n PRO . 444 A 444 A 445 1 n THR . 445 A 445 A 446 1 n ASN . 446 A 446 A 447 1 n ASP . 447 A 447 A 448 1 n LEU . 448 A 448 A 449 1 n SER . 449 A 449 A 450 1 n LEU . 450 A 450 A 451 1 n ILE . 451 A 451 A 452 1 n LEU . 452 A 452 A 453 1 n ALA . 453 A 453 A 454 1 n VAL . 454 A 454 A 455 1 n ASP . 455 A 455 A 456 1 n TRP . 456 A 456 A 457 1 n ILE . 457 A 457 A 458 1 n VAL . 458 A 458 A 459 1 n ASP . 459 A 459 A 460 1 n ARG . 460 A 460 A 461 1 n THR . 461 A 461 A 462 1 n THR . 462 A 462 A 463 1 n THR . 463 A 463 A 464 1 n VAL . 464 A 464 A 465 1 n VAL . 465 A 465 A 466 1 n ASN . 466 A 466 A 467 1 n VAL . 467 A 467 A 468 1 n GLU . 468 A 468 A 469 1 n GLY . 469 A 469 A 470 1 n ASP . 470 A 470 A 471 1 n ALA . 471 A 471 A 472 1 n LEU . 472 A 472 A 473 1 n GLY . 473 A 473 A 474 1 n ALA . 474 A 474 A 475 1 n GLY . 475 A 475 A 476 1 n ILE . 476 A 476 A 477 1 n LEU . 477 A 477 A 478 1 n ASN . 478 A 478 A 479 1 n TYR . 479 A 479 A 480 1 n LEU . 480 A 480 A 481 1 n ASN . 481 A 481 A 482 1 n GLU . 482 A 482 A 483 1 n LYS . 483 A 483 A 484 1 n ASP . 484 A 484 A 485 1 n LYS . 485 A 485 A 486 1 n LYS . 486 A 486 A 487 1 n ASP . 487 A 487 A 488 1 n ARG . 488 A 488 A 489 1 n GLU . 489 A 489 A 490 1 n GLN . 490 A 490 A 491 1 n GLU . 491 A 491 A 492 1 n LEU . 492 A 492 A 493 1 n LYS . 493 A 493 A 494 1 n GLU . 494 A 494 A 495 1 n VAL . 495 A 495 A 496 1 n THR . 496 A 496 A 497 1 n VAL . 497 A 497 A 498 1 n GLU . 498 A 498 A 499 1 n ALA . 499 A 499 A 500 1 n ILE . 500 A 500 A 501 1 n ALA . 501 A 501 A 502 1 n ASN . 502 A 502 A 503 1 n ASN . 503 A 503 A 504 1 n LYS . 504 A 504 A 505 1 n SER . 505 A 505 A 506 1 n GLU . 506 A 506 A 507 1 n THR . 507 A 507 A 508 1 n GLU . 508 A 508 A 509 1 n THR . 509 A 509 A 510 1 n SER . 510 A 510 A 511 1 n PRO . 511 A 511 A 512 1 n LEU . 512 A 512 A 513 1 n VAL . 513 A 513 A 514 1 n THR . 514 A 514 A 515 1 n HIS . 515 A 515 A 516 1 n LYS . 516 A 516 A 517 1 n ASN . 517 A 517 A 518 1 n ARG . 518 A 518 A 519 1 n VAL . 519 A 519 A 520 1 n SER . 520 A 520 A 521 1 n ASN . 521 A 521 A 522 1 n THR . 522 A 522 A 523 1 n SER . 523 A 523 A 524 1 n SER . 524 A 524 A 525 1 n THR . 525 A 525 A 526 1 n ALA . 526 A 526 A 527 1 n ASP . 527 A 527 A 528 1 n PRO . 528 A 528 A 529 1 n GLU . 529 A 529 A 530 1 n SER . 530 A 530 A 531 1 n LYS . 531 A 531 A 532 1 n GLU . 532 A 532 A 533 1 n SER . 533 A 533 A 534 1 n VAL . 534 A 534 A 535 1 n LEU . 535 A 535 B 1 2 n MET . 1 B 1 B 2 2 n GLU . 2 B 2 B 3 2 n GLU . 3 B 3 B 4 2 n ALA . 4 B 4 B 5 2 n ALA . 5 B 5 B 6 2 n ALA . 6 B 6 B 7 2 n ALA . 7 B 7 B 8 2 n ALA . 8 B 8 B 9 2 n ALA . 9 B 9 B 10 2 n SER . 10 B 10 B 11 2 n GLU . 11 B 11 B 12 2 n ASP . 12 B 12 B 13 2 n LYS . 13 B 13 B 14 2 n ALA . 14 B 14 B 15 2 n GLY . 15 B 15 B 16 2 n TYR . 16 B 16 B 17 2 n GLY . 17 B 17 B 18 2 n PRO . 18 B 18 B 19 2 n ASN . 19 B 19 B 20 2 n GLY . 20 B 20 B 21 2 n HIS . 21 B 21 B 22 2 n ALA . 22 B 22 B 23 2 n GLU . 23 B 23 B 24 2 n GLY . 24 B 24 B 25 2 n PRO . 25 B 25 B 26 2 n ALA . 26 B 26 B 27 2 n ALA . 27 B 27 B 28 2 n GLU . 28 B 28 B 29 2 n GLY . 29 B 29 B 30 2 n ARG . 30 B 30 B 31 2 n ARG . 31 B 31 B 32 2 n GLY . 32 B 32 B 33 2 n GLY . 33 B 33 B 34 2 n GLY . 34 B 34 B 35 2 n ALA . 35 B 35 B 36 2 n TRP . 36 B 36 B 37 2 n LEU . 37 B 37 B 38 2 n ARG . 38 B 38 B 39 2 n GLY . 39 B 39 B 40 2 n CYS . 40 B 40 B 41 2 n ARG . 41 B 41 B 42 2 n GLY . 42 B 42 B 43 2 n PHE . 43 B 43 B 44 2 n LEU . 44 B 44 B 45 2 n ARG . 45 B 45 B 46 2 n ARG . 46 B 46 B 47 2 n ASN . 47 B 47 B 48 2 n ALA . 48 B 48 B 49 2 n LEU . 49 B 49 B 50 2 n VAL . 50 B 50 B 51 2 n VAL . 51 B 51 B 52 2 n LEU . 52 B 52 B 53 2 n THR . 53 B 53 B 54 2 n VAL . 54 B 54 B 55 2 n SER . 55 B 55 B 56 2 n GLY . 56 B 56 B 57 2 n VAL . 57 B 57 B 58 2 n VAL . 58 B 58 B 59 2 n ALA . 59 B 59 B 60 2 n GLY . 60 B 60 B 61 2 n VAL . 61 B 61 B 62 2 n ALA . 62 B 62 B 63 2 n LEU . 63 B 63 B 64 2 n GLY . 64 B 64 B 65 2 n ALA . 65 B 65 B 66 2 n ALA . 66 B 66 B 67 2 n VAL . 67 B 67 B 68 2 n ARG . 68 B 68 B 69 2 n GLY . 69 B 69 B 70 2 n ALA . 70 B 70 B 71 2 n ALA . 71 B 71 B 72 2 n LEU . 72 B 72 B 73 2 n SER . 73 B 73 B 74 2 n PRO . 74 B 74 B 75 2 n ALA . 75 B 75 B 76 2 n GLN . 76 B 76 B 77 2 n VAL . 77 B 77 B 78 2 n ALA . 78 B 78 B 79 2 n TYR . 79 B 79 B 80 2 n LEU . 80 B 80 B 81 2 n ALA . 81 B 81 B 82 2 n PHE . 82 B 82 B 83 2 n PRO . 83 B 83 B 84 2 n GLY . 84 B 84 B 85 2 n GLU . 85 B 85 B 86 2 n LEU . 86 B 86 B 87 2 n LEU . 87 B 87 B 88 2 n LEU . 88 B 88 B 89 2 n ARG . 89 B 89 B 90 2 n MET . 90 B 90 B 91 2 n LEU . 91 B 91 B 92 2 n ARG . 92 B 92 B 93 2 n MET . 93 B 93 B 94 2 n VAL . 94 B 94 B 95 2 n ILE . 95 B 95 B 96 2 n LEU . 96 B 96 B 97 2 n PRO . 97 B 97 B 98 2 n LEU . 98 B 98 B 99 2 n VAL . 99 B 99 B 100 2 n VAL . 100 B 100 B 101 2 n CYS . 101 B 101 B 102 2 n SER . 102 B 102 B 103 2 n LEU . 103 B 103 B 104 2 n VAL . 104 B 104 B 105 2 n SER . 105 B 105 B 106 2 n GLY . 106 B 106 B 107 2 n ALA . 107 B 107 B 108 2 n ALA . 108 B 108 B 109 2 n SER . 109 B 109 B 110 2 n LEU . 110 B 110 B 111 2 n ASP . 111 B 111 B 112 2 n THR . 112 B 112 B 113 2 n ARG . 113 B 113 B 114 2 n SER . 114 B 114 B 115 2 n LEU . 115 B 115 B 116 2 n GLY . 116 B 116 B 117 2 n ARG . 117 B 117 B 118 2 n LEU . 118 B 118 B 119 2 n GLY . 119 B 119 B 120 2 n GLY . 120 B 120 B 121 2 n ILE . 121 B 121 B 122 2 n ALA . 122 B 122 B 123 2 n ILE . 123 B 123 B 124 2 n ALA . 124 B 124 B 125 2 n TYR . 125 B 125 B 126 2 n PHE . 126 B 126 B 127 2 n LEU . 127 B 127 B 128 2 n GLY . 128 B 128 B 129 2 n THR . 129 B 129 B 130 2 n THR . 130 B 130 B 131 2 n LEU . 131 B 131 B 132 2 n LEU . 132 B 132 B 133 2 n ALA . 133 B 133 B 134 2 n SER . 134 B 134 B 135 2 n GLY . 135 B 135 B 136 2 n LEU . 136 B 136 B 137 2 n ALA . 137 B 137 B 138 2 n VAL . 138 B 138 B 139 2 n ALA . 139 B 139 B 140 2 n LEU . 140 B 140 B 141 2 n GLY . 141 B 141 B 142 2 n PHE . 142 B 142 B 143 2 n ILE . 143 B 143 B 144 2 n VAL . 144 B 144 B 145 2 n ARG . 145 B 145 B 146 2 n PRO . 146 B 146 B 147 2 n GLY . 147 B 147 B 148 2 n ALA . 148 B 148 B 149 2 n GLY . 149 B 149 B 150 2 n ALA . 150 B 150 B 151 2 n SER . 151 B 151 B 152 2 n ALA . 152 B 152 B 153 2 n LEU . 153 B 153 B 154 2 n ASN . 154 B 154 B 155 2 n THR . 155 B 155 B 156 2 n PRO . 156 B 156 B 157 2 n GLY . 157 B 157 B 158 2 n LEU . 158 B 158 B 159 2 n GLY . 159 B 159 B 160 2 n LEU . 160 B 160 B 161 2 n PRO . 161 B 161 B 162 2 n GLY . 162 B 162 B 163 2 n ALA . 163 B 163 B 164 2 n LEU . 164 B 164 B 165 2 n PRO . 165 B 165 B 166 2 n THR . 166 B 166 B 167 2 n SER . 167 B 167 B 168 2 n LYS . 168 B 168 B 169 2 n GLU . 169 B 169 B 170 2 n THR . 170 B 170 B 171 2 n VAL . 171 B 171 B 172 2 n ASP . 172 B 172 B 173 2 n SER . 173 B 173 B 174 2 n PHE . 174 B 174 B 175 2 n LEU . 175 B 175 B 176 2 n ASP . 176 B 176 B 177 2 n LEU . 177 B 177 B 178 2 n VAL . 178 B 178 B 179 2 n ARG . 179 B 179 B 180 2 n ASN . 180 B 180 B 181 2 n LEU . 181 B 181 B 182 2 n PHE . 182 B 182 B 183 2 n PRO . 183 B 183 B 184 2 n ALA . 184 B 184 B 185 2 n ASN . 185 B 185 B 186 2 n LEU . 186 B 186 B 187 2 n VAL . 187 B 187 B 188 2 n ALA . 188 B 188 B 189 2 n ALA . 189 B 189 B 190 2 n ALA . 190 B 190 B 191 2 n PHE . 191 B 191 B 192 2 n ARG . 192 B 192 B 193 2 n THR . 193 B 193 B 194 2 n TYR . 194 B 194 B 195 2 n ALA . 195 B 195 B 196 2 n THR . 196 B 196 B 197 2 n ASP . 197 B 197 B 198 2 n TYR . 198 B 198 B 199 2 n LYS . 199 B 199 B 200 2 n MET . 200 B 200 B 201 2 n LEU . 201 B 201 B 202 2 n LEU . 202 B 202 B 203 2 n ARG . 203 B 203 B 204 2 n ASN . 204 B 204 B 205 2 n THR . 205 B 205 B 206 2 n THR . 206 B 206 B 207 2 n SER . 207 B 207 B 208 2 n GLY . 208 B 208 B 209 2 n ASN . 209 B 209 B 210 2 n VAL . 210 B 210 B 211 2 n THR . 211 B 211 B 212 2 n LEU . 212 B 212 B 213 2 n GLU . 213 B 213 B 214 2 n LYS . 214 B 214 B 215 2 n ILE . 215 B 215 B 216 2 n PRO . 216 B 216 B 217 2 n VAL . 217 B 217 B 218 2 n GLY . 218 B 218 B 219 2 n THR . 219 B 219 B 220 2 n GLU . 220 B 220 B 221 2 n ILE . 221 B 221 B 222 2 n GLU . 222 B 222 B 223 2 n GLY . 223 B 223 B 224 2 n MET . 224 B 224 B 225 2 n ASN . 225 B 225 B 226 2 n ILE . 226 B 226 B 227 2 n LEU . 227 B 227 B 228 2 n GLY . 228 B 228 B 229 2 n LEU . 229 B 229 B 230 2 n VAL . 230 B 230 B 231 2 n LEU . 231 B 231 B 232 2 n PHE . 232 B 232 B 233 2 n ALA . 233 B 233 B 234 2 n LEU . 234 B 234 B 235 2 n VAL . 235 B 235 B 236 2 n LEU . 236 B 236 B 237 2 n GLY . 237 B 237 B 238 2 n VAL . 238 B 238 B 239 2 n ALA . 239 B 239 B 240 2 n LEU . 240 B 240 B 241 2 n LYS . 241 B 241 B 242 2 n LYS . 242 B 242 B 243 2 n LEU . 243 B 243 B 244 2 n GLY . 244 B 244 B 245 2 n GLN . 245 B 245 B 246 2 n GLU . 246 B 246 B 247 2 n GLY . 247 B 247 B 248 2 n GLU . 248 B 248 B 249 2 n ASP . 249 B 249 B 250 2 n LEU . 250 B 250 B 251 2 n ILE . 251 B 251 B 252 2 n ARG . 252 B 252 B 253 2 n PHE . 253 B 253 B 254 2 n PHE . 254 B 254 B 255 2 n ASN . 255 B 255 B 256 2 n SER . 256 B 256 B 257 2 n PHE . 257 B 257 B 258 2 n ASN . 258 B 258 B 259 2 n GLU . 259 B 259 B 260 2 n ALA . 260 B 260 B 261 2 n THR . 261 B 261 B 262 2 n MET . 262 B 262 B 263 2 n VAL . 263 B 263 B 264 2 n LEU . 264 B 264 B 265 2 n VAL . 265 B 265 B 266 2 n SER . 266 B 266 B 267 2 n TRP . 267 B 267 B 268 2 n ILE . 268 B 268 B 269 2 n MET . 269 B 269 B 270 2 n TRP . 270 B 270 B 271 2 n TYR . 271 B 271 B 272 2 n VAL . 272 B 272 B 273 2 n PRO . 273 B 273 B 274 2 n ILE . 274 B 274 B 275 2 n GLY . 275 B 275 B 276 2 n ILE . 276 B 276 B 277 2 n MET . 277 B 277 B 278 2 n PHE . 278 B 278 B 279 2 n LEU . 279 B 279 B 280 2 n VAL . 280 B 280 B 281 2 n GLY . 281 B 281 B 282 2 n SER . 282 B 282 B 283 2 n LYS . 283 B 283 B 284 2 n ILE . 284 B 284 B 285 2 n VAL . 285 B 285 B 286 2 n GLU . 286 B 286 B 287 2 n MET . 287 B 287 B 288 2 n GLU . 288 B 288 B 289 2 n ASP . 289 B 289 B 290 2 n ILE . 290 B 290 B 291 2 n VAL . 291 B 291 B 292 2 n LEU . 292 B 292 B 293 2 n LEU . 293 B 293 B 294 2 n VAL . 294 B 294 B 295 2 n THR . 295 B 295 B 296 2 n SER . 296 B 296 B 297 2 n LEU . 297 B 297 B 298 2 n GLY . 298 B 298 B 299 2 n LYS . 299 B 299 B 300 2 n TYR . 300 B 300 B 301 2 n ILE . 301 B 301 B 302 2 n PHE . 302 B 302 B 303 2 n ALA . 303 B 303 B 304 2 n SER . 304 B 304 B 305 2 n ILE . 305 B 305 B 306 2 n LEU . 306 B 306 B 307 2 n GLY . 307 B 307 B 308 2 n HIS . 308 B 308 B 309 2 n PHE . 309 B 309 B 310 2 n ILE . 310 B 310 B 311 2 n HIS . 311 B 311 B 312 2 n GLY . 312 B 312 B 313 2 n GLY . 313 B 313 B 314 2 n ILE . 314 B 314 B 315 2 n ILE . 315 B 315 B 316 2 n LEU . 316 B 316 B 317 2 n PRO . 317 B 317 B 318 2 n LEU . 318 B 318 B 319 2 n ILE . 319 B 319 B 320 2 n TYR . 320 B 320 B 321 2 n PHE . 321 B 321 B 322 2 n ALA . 322 B 322 B 323 2 n ALA . 323 B 323 B 324 2 n THR . 324 B 324 B 325 2 n ARG . 325 B 325 B 326 2 n GLN . 326 B 326 B 327 2 n ASN . 327 B 327 B 328 2 n PRO . 328 B 328 B 329 2 n TYR . 329 B 329 B 330 2 n ARG . 330 B 330 B 331 2 n PHE . 331 B 331 B 332 2 n LEU . 332 B 332 B 333 2 n LEU . 333 B 333 B 334 2 n GLY . 334 B 334 B 335 2 n LEU . 335 B 335 B 336 2 n ILE . 336 B 336 B 337 2 n THR . 337 B 337 B 338 2 n PRO . 338 B 338 B 339 2 n LEU . 339 B 339 B 340 2 n ALA . 340 B 340 B 341 2 n THR . 341 B 341 B 342 2 n ALA . 342 B 342 B 343 2 n PHE . 343 B 343 B 344 2 n ALA . 344 B 344 B 345 2 n THR . 345 B 345 B 346 2 n CYS . 346 B 346 B 347 2 n SER . 347 B 347 B 348 2 n SER . 348 B 348 B 349 2 n SER . 349 B 349 B 350 2 n ALA . 350 B 350 B 351 2 n THR . 351 B 351 B 352 2 n LEU . 352 B 352 B 353 2 n PRO . 353 B 353 B 354 2 n SER . 354 B 354 B 355 2 n MET . 355 B 355 B 356 2 n ILE . 356 B 356 B 357 2 n LYS . 357 B 357 B 358 2 n CYS . 358 B 358 B 359 2 n VAL . 359 B 359 B 360 2 n GLU . 360 B 360 B 361 2 n GLU . 361 B 361 B 362 2 n ASN . 362 B 362 B 363 2 n ASN . 363 B 363 B 364 2 n GLY . 364 B 364 B 365 2 n VAL . 365 B 365 B 366 2 n ASP . 366 B 366 B 367 2 n LYS . 367 B 367 B 368 2 n ARG . 368 B 368 B 369 2 n ILE . 369 B 369 B 370 2 n SER . 370 B 370 B 371 2 n ARG . 371 B 371 B 372 2 n PHE . 372 B 372 B 373 2 n ILE . 373 B 373 B 374 2 n LEU . 374 B 374 B 375 2 n PRO . 375 B 375 B 376 2 n ILE . 376 B 376 B 377 2 n GLY . 377 B 377 B 378 2 n ALA . 378 B 378 B 379 2 n THR . 379 B 379 B 380 2 n VAL . 380 B 380 B 381 2 n ASN . 381 B 381 B 382 2 n MET . 382 B 382 B 383 2 n ASP . 383 B 383 B 384 2 n GLY . 384 B 384 B 385 2 n ALA . 385 B 385 B 386 2 n ALA . 386 B 386 B 387 2 n ILE . 387 B 387 B 388 2 n PHE . 388 B 388 B 389 2 n GLN . 389 B 389 B 390 2 n CYS . 390 B 390 B 391 2 n MET . 391 B 391 B 392 2 n ALA . 392 B 392 B 393 2 n THR . 393 B 393 B 394 2 n VAL . 394 B 394 B 395 2 n PHE . 395 B 395 B 396 2 n ILE . 396 B 396 B 397 2 n ALA . 397 B 397 B 398 2 n GLN . 398 B 398 B 399 2 n LEU . 399 B 399 B 400 2 n ASN . 400 B 400 B 401 2 n ASN . 401 B 401 B 402 2 n ILE . 402 B 402 B 403 2 n ASP . 403 B 403 B 404 2 n LEU . 404 B 404 B 405 2 n ASN . 405 B 405 B 406 2 n PRO . 406 B 406 B 407 2 n GLY . 407 B 407 B 408 2 n GLN . 408 B 408 B 409 2 n ILE . 409 B 409 B 410 2 n PHE . 410 B 410 B 411 2 n THR . 411 B 411 B 412 2 n ILE . 412 B 412 B 413 2 n LEU . 413 B 413 B 414 2 n VAL . 414 B 414 B 415 2 n THR . 415 B 415 B 416 2 n ALA . 416 B 416 B 417 2 n THR . 417 B 417 B 418 2 n ALA . 418 B 418 B 419 2 n SER . 419 B 419 B 420 2 n SER . 420 B 420 B 421 2 n VAL . 421 B 421 B 422 2 n GLY . 422 B 422 B 423 2 n ALA . 423 B 423 B 424 2 n ALA . 424 B 424 B 425 2 n GLY . 425 B 425 B 426 2 n VAL . 426 B 426 B 427 2 n PRO . 427 B 427 B 428 2 n ALA . 428 B 428 B 429 2 n GLY . 429 B 429 B 430 2 n GLY . 430 B 430 B 431 2 n VAL . 431 B 431 B 432 2 n LEU . 432 B 432 B 433 2 n THR . 433 B 433 B 434 2 n ILE . 434 B 434 B 435 2 n ALA . 435 B 435 B 436 2 n ILE . 436 B 436 B 437 2 n ILE . 437 B 437 B 438 2 n LEU . 438 B 438 B 439 2 n GLU . 439 B 439 B 440 2 n ALA . 440 B 440 B 441 2 n ILE . 441 B 441 B 442 2 n GLY . 442 B 442 B 443 2 n LEU . 443 B 443 B 444 2 n PRO . 444 B 444 B 445 2 n THR . 445 B 445 B 446 2 n ASN . 446 B 446 B 447 2 n ASP . 447 B 447 B 448 2 n LEU . 448 B 448 B 449 2 n SER . 449 B 449 B 450 2 n LEU . 450 B 450 B 451 2 n ILE . 451 B 451 B 452 2 n LEU . 452 B 452 B 453 2 n ALA . 453 B 453 B 454 2 n VAL . 454 B 454 B 455 2 n ASP . 455 B 455 B 456 2 n TRP . 456 B 456 B 457 2 n ILE . 457 B 457 B 458 2 n VAL . 458 B 458 B 459 2 n ASP . 459 B 459 B 460 2 n ARG . 460 B 460 B 461 2 n THR . 461 B 461 B 462 2 n THR . 462 B 462 B 463 2 n THR . 463 B 463 B 464 2 n VAL . 464 B 464 B 465 2 n VAL . 465 B 465 B 466 2 n ASN . 466 B 466 B 467 2 n VAL . 467 B 467 B 468 2 n GLU . 468 B 468 B 469 2 n GLY . 469 B 469 B 470 2 n ASP . 470 B 470 B 471 2 n ALA . 471 B 471 B 472 2 n LEU . 472 B 472 B 473 2 n GLY . 473 B 473 B 474 2 n ALA . 474 B 474 B 475 2 n GLY . 475 B 475 B 476 2 n ILE . 476 B 476 B 477 2 n LEU . 477 B 477 B 478 2 n ASN . 478 B 478 B 479 2 n TYR . 479 B 479 B 480 2 n LEU . 480 B 480 B 481 2 n ASN . 481 B 481 B 482 2 n GLU . 482 B 482 B 483 2 n LYS . 483 B 483 B 484 2 n ASP . 484 B 484 B 485 2 n LYS . 485 B 485 B 486 2 n LYS . 486 B 486 B 487 2 n ASP . 487 B 487 B 488 2 n ARG . 488 B 488 B 489 2 n GLU . 489 B 489 B 490 2 n GLN . 490 B 490 B 491 2 n GLU . 491 B 491 B 492 2 n LEU . 492 B 492 B 493 2 n LYS . 493 B 493 B 494 2 n GLU . 494 B 494 B 495 2 n VAL . 495 B 495 B 496 2 n THR . 496 B 496 B 497 2 n VAL . 497 B 497 B 498 2 n GLU . 498 B 498 B 499 2 n ALA . 499 B 499 B 500 2 n ILE . 500 B 500 B 501 2 n ALA . 501 B 501 B 502 2 n ASN . 502 B 502 B 503 2 n ASN . 503 B 503 B 504 2 n LYS . 504 B 504 B 505 2 n SER . 505 B 505 B 506 2 n GLU . 506 B 506 B 507 2 n THR . 507 B 507 B 508 2 n GLU . 508 B 508 B 509 2 n THR . 509 B 509 B 510 2 n SER . 510 B 510 B 511 2 n PRO . 511 B 511 B 512 2 n LEU . 512 B 512 B 513 2 n VAL . 513 B 513 B 514 2 n THR . 514 B 514 B 515 2 n HIS . 515 B 515 B 516 2 n LYS . 516 B 516 B 517 2 n ASN . 517 B 517 B 518 2 n ARG . 518 B 518 B 519 2 n VAL . 519 B 519 B 520 2 n SER . 520 B 520 B 521 2 n ASN . 521 B 521 B 522 2 n THR . 522 B 522 B 523 2 n SER . 523 B 523 B 524 2 n SER . 524 B 524 B 525 2 n THR . 525 B 525 B 526 2 n ALA . 526 B 526 B 527 2 n ASP . 527 B 527 B 528 2 n PRO . 528 B 528 B 529 2 n GLU . 529 B 529 B 530 2 n SER . 530 B 530 B 531 2 n LYS . 531 B 531 B 532 2 n GLU . 532 B 532 B 533 2 n SER . 533 B 533 B 534 2 n VAL . 534 B 534 B 535 2 n LEU . 535 B 535 C 1 3 n MET . 1 C 1 C 2 3 n GLU . 2 C 2 C 3 3 n GLU . 3 C 3 C 4 3 n ALA . 4 C 4 C 5 3 n ALA . 5 C 5 C 6 3 n ALA . 6 C 6 C 7 3 n ALA . 7 C 7 C 8 3 n ALA . 8 C 8 C 9 3 n ALA . 9 C 9 C 10 3 n SER . 10 C 10 C 11 3 n GLU . 11 C 11 C 12 3 n ASP . 12 C 12 C 13 3 n LYS . 13 C 13 C 14 3 n ALA . 14 C 14 C 15 3 n GLY . 15 C 15 C 16 3 n TYR . 16 C 16 C 17 3 n GLY . 17 C 17 C 18 3 n PRO . 18 C 18 C 19 3 n ASN . 19 C 19 C 20 3 n GLY . 20 C 20 C 21 3 n HIS . 21 C 21 C 22 3 n ALA . 22 C 22 C 23 3 n GLU . 23 C 23 C 24 3 n GLY . 24 C 24 C 25 3 n PRO . 25 C 25 C 26 3 n ALA . 26 C 26 C 27 3 n ALA . 27 C 27 C 28 3 n GLU . 28 C 28 C 29 3 n GLY . 29 C 29 C 30 3 n ARG . 30 C 30 C 31 3 n ARG . 31 C 31 C 32 3 n GLY . 32 C 32 C 33 3 n GLY . 33 C 33 C 34 3 n GLY . 34 C 34 C 35 3 n ALA . 35 C 35 C 36 3 n TRP . 36 C 36 C 37 3 n LEU . 37 C 37 C 38 3 n ARG . 38 C 38 C 39 3 n GLY . 39 C 39 C 40 3 n CYS . 40 C 40 C 41 3 n ARG . 41 C 41 C 42 3 n GLY . 42 C 42 C 43 3 n PHE . 43 C 43 C 44 3 n LEU . 44 C 44 C 45 3 n ARG . 45 C 45 C 46 3 n ARG . 46 C 46 C 47 3 n ASN . 47 C 47 C 48 3 n ALA . 48 C 48 C 49 3 n LEU . 49 C 49 C 50 3 n VAL . 50 C 50 C 51 3 n VAL . 51 C 51 C 52 3 n LEU . 52 C 52 C 53 3 n THR . 53 C 53 C 54 3 n VAL . 54 C 54 C 55 3 n SER . 55 C 55 C 56 3 n GLY . 56 C 56 C 57 3 n VAL . 57 C 57 C 58 3 n VAL . 58 C 58 C 59 3 n ALA . 59 C 59 C 60 3 n GLY . 60 C 60 C 61 3 n VAL . 61 C 61 C 62 3 n ALA . 62 C 62 C 63 3 n LEU . 63 C 63 C 64 3 n GLY . 64 C 64 C 65 3 n ALA . 65 C 65 C 66 3 n ALA . 66 C 66 C 67 3 n VAL . 67 C 67 C 68 3 n ARG . 68 C 68 C 69 3 n GLY . 69 C 69 C 70 3 n ALA . 70 C 70 C 71 3 n ALA . 71 C 71 C 72 3 n LEU . 72 C 72 C 73 3 n SER . 73 C 73 C 74 3 n PRO . 74 C 74 C 75 3 n ALA . 75 C 75 C 76 3 n GLN . 76 C 76 C 77 3 n VAL . 77 C 77 C 78 3 n ALA . 78 C 78 C 79 3 n TYR . 79 C 79 C 80 3 n LEU . 80 C 80 C 81 3 n ALA . 81 C 81 C 82 3 n PHE . 82 C 82 C 83 3 n PRO . 83 C 83 C 84 3 n GLY . 84 C 84 C 85 3 n GLU . 85 C 85 C 86 3 n LEU . 86 C 86 C 87 3 n LEU . 87 C 87 C 88 3 n LEU . 88 C 88 C 89 3 n ARG . 89 C 89 C 90 3 n MET . 90 C 90 C 91 3 n LEU . 91 C 91 C 92 3 n ARG . 92 C 92 C 93 3 n MET . 93 C 93 C 94 3 n VAL . 94 C 94 C 95 3 n ILE . 95 C 95 C 96 3 n LEU . 96 C 96 C 97 3 n PRO . 97 C 97 C 98 3 n LEU . 98 C 98 C 99 3 n VAL . 99 C 99 C 100 3 n VAL . 100 C 100 C 101 3 n CYS . 101 C 101 C 102 3 n SER . 102 C 102 C 103 3 n LEU . 103 C 103 C 104 3 n VAL . 104 C 104 C 105 3 n SER . 105 C 105 C 106 3 n GLY . 106 C 106 C 107 3 n ALA . 107 C 107 C 108 3 n ALA . 108 C 108 C 109 3 n SER . 109 C 109 C 110 3 n LEU . 110 C 110 C 111 3 n ASP . 111 C 111 C 112 3 n THR . 112 C 112 C 113 3 n ARG . 113 C 113 C 114 3 n SER . 114 C 114 C 115 3 n LEU . 115 C 115 C 116 3 n GLY . 116 C 116 C 117 3 n ARG . 117 C 117 C 118 3 n LEU . 118 C 118 C 119 3 n GLY . 119 C 119 C 120 3 n GLY . 120 C 120 C 121 3 n ILE . 121 C 121 C 122 3 n ALA . 122 C 122 C 123 3 n ILE . 123 C 123 C 124 3 n ALA . 124 C 124 C 125 3 n TYR . 125 C 125 C 126 3 n PHE . 126 C 126 C 127 3 n LEU . 127 C 127 C 128 3 n GLY . 128 C 128 C 129 3 n THR . 129 C 129 C 130 3 n THR . 130 C 130 C 131 3 n LEU . 131 C 131 C 132 3 n LEU . 132 C 132 C 133 3 n ALA . 133 C 133 C 134 3 n SER . 134 C 134 C 135 3 n GLY . 135 C 135 C 136 3 n LEU . 136 C 136 C 137 3 n ALA . 137 C 137 C 138 3 n VAL . 138 C 138 C 139 3 n ALA . 139 C 139 C 140 3 n LEU . 140 C 140 C 141 3 n GLY . 141 C 141 C 142 3 n PHE . 142 C 142 C 143 3 n ILE . 143 C 143 C 144 3 n VAL . 144 C 144 C 145 3 n ARG . 145 C 145 C 146 3 n PRO . 146 C 146 C 147 3 n GLY . 147 C 147 C 148 3 n ALA . 148 C 148 C 149 3 n GLY . 149 C 149 C 150 3 n ALA . 150 C 150 C 151 3 n SER . 151 C 151 C 152 3 n ALA . 152 C 152 C 153 3 n LEU . 153 C 153 C 154 3 n ASN . 154 C 154 C 155 3 n THR . 155 C 155 C 156 3 n PRO . 156 C 156 C 157 3 n GLY . 157 C 157 C 158 3 n LEU . 158 C 158 C 159 3 n GLY . 159 C 159 C 160 3 n LEU . 160 C 160 C 161 3 n PRO . 161 C 161 C 162 3 n GLY . 162 C 162 C 163 3 n ALA . 163 C 163 C 164 3 n LEU . 164 C 164 C 165 3 n PRO . 165 C 165 C 166 3 n THR . 166 C 166 C 167 3 n SER . 167 C 167 C 168 3 n LYS . 168 C 168 C 169 3 n GLU . 169 C 169 C 170 3 n THR . 170 C 170 C 171 3 n VAL . 171 C 171 C 172 3 n ASP . 172 C 172 C 173 3 n SER . 173 C 173 C 174 3 n PHE . 174 C 174 C 175 3 n LEU . 175 C 175 C 176 3 n ASP . 176 C 176 C 177 3 n LEU . 177 C 177 C 178 3 n VAL . 178 C 178 C 179 3 n ARG . 179 C 179 C 180 3 n ASN . 180 C 180 C 181 3 n LEU . 181 C 181 C 182 3 n PHE . 182 C 182 C 183 3 n PRO . 183 C 183 C 184 3 n ALA . 184 C 184 C 185 3 n ASN . 185 C 185 C 186 3 n LEU . 186 C 186 C 187 3 n VAL . 187 C 187 C 188 3 n ALA . 188 C 188 C 189 3 n ALA . 189 C 189 C 190 3 n ALA . 190 C 190 C 191 3 n PHE . 191 C 191 C 192 3 n ARG . 192 C 192 C 193 3 n THR . 193 C 193 C 194 3 n TYR . 194 C 194 C 195 3 n ALA . 195 C 195 C 196 3 n THR . 196 C 196 C 197 3 n ASP . 197 C 197 C 198 3 n TYR . 198 C 198 C 199 3 n LYS . 199 C 199 C 200 3 n MET . 200 C 200 C 201 3 n LEU . 201 C 201 C 202 3 n LEU . 202 C 202 C 203 3 n ARG . 203 C 203 C 204 3 n ASN . 204 C 204 C 205 3 n THR . 205 C 205 C 206 3 n THR . 206 C 206 C 207 3 n SER . 207 C 207 C 208 3 n GLY . 208 C 208 C 209 3 n ASN . 209 C 209 C 210 3 n VAL . 210 C 210 C 211 3 n THR . 211 C 211 C 212 3 n LEU . 212 C 212 C 213 3 n GLU . 213 C 213 C 214 3 n LYS . 214 C 214 C 215 3 n ILE . 215 C 215 C 216 3 n PRO . 216 C 216 C 217 3 n VAL . 217 C 217 C 218 3 n GLY . 218 C 218 C 219 3 n THR . 219 C 219 C 220 3 n GLU . 220 C 220 C 221 3 n ILE . 221 C 221 C 222 3 n GLU . 222 C 222 C 223 3 n GLY . 223 C 223 C 224 3 n MET . 224 C 224 C 225 3 n ASN . 225 C 225 C 226 3 n ILE . 226 C 226 C 227 3 n LEU . 227 C 227 C 228 3 n GLY . 228 C 228 C 229 3 n LEU . 229 C 229 C 230 3 n VAL . 230 C 230 C 231 3 n LEU . 231 C 231 C 232 3 n PHE . 232 C 232 C 233 3 n ALA . 233 C 233 C 234 3 n LEU . 234 C 234 C 235 3 n VAL . 235 C 235 C 236 3 n LEU . 236 C 236 C 237 3 n GLY . 237 C 237 C 238 3 n VAL . 238 C 238 C 239 3 n ALA . 239 C 239 C 240 3 n LEU . 240 C 240 C 241 3 n LYS . 241 C 241 C 242 3 n LYS . 242 C 242 C 243 3 n LEU . 243 C 243 C 244 3 n GLY . 244 C 244 C 245 3 n GLN . 245 C 245 C 246 3 n GLU . 246 C 246 C 247 3 n GLY . 247 C 247 C 248 3 n GLU . 248 C 248 C 249 3 n ASP . 249 C 249 C 250 3 n LEU . 250 C 250 C 251 3 n ILE . 251 C 251 C 252 3 n ARG . 252 C 252 C 253 3 n PHE . 253 C 253 C 254 3 n PHE . 254 C 254 C 255 3 n ASN . 255 C 255 C 256 3 n SER . 256 C 256 C 257 3 n PHE . 257 C 257 C 258 3 n ASN . 258 C 258 C 259 3 n GLU . 259 C 259 C 260 3 n ALA . 260 C 260 C 261 3 n THR . 261 C 261 C 262 3 n MET . 262 C 262 C 263 3 n VAL . 263 C 263 C 264 3 n LEU . 264 C 264 C 265 3 n VAL . 265 C 265 C 266 3 n SER . 266 C 266 C 267 3 n TRP . 267 C 267 C 268 3 n ILE . 268 C 268 C 269 3 n MET . 269 C 269 C 270 3 n TRP . 270 C 270 C 271 3 n TYR . 271 C 271 C 272 3 n VAL . 272 C 272 C 273 3 n PRO . 273 C 273 C 274 3 n ILE . 274 C 274 C 275 3 n GLY . 275 C 275 C 276 3 n ILE . 276 C 276 C 277 3 n MET . 277 C 277 C 278 3 n PHE . 278 C 278 C 279 3 n LEU . 279 C 279 C 280 3 n VAL . 280 C 280 C 281 3 n GLY . 281 C 281 C 282 3 n SER . 282 C 282 C 283 3 n LYS . 283 C 283 C 284 3 n ILE . 284 C 284 C 285 3 n VAL . 285 C 285 C 286 3 n GLU . 286 C 286 C 287 3 n MET . 287 C 287 C 288 3 n GLU . 288 C 288 C 289 3 n ASP . 289 C 289 C 290 3 n ILE . 290 C 290 C 291 3 n VAL . 291 C 291 C 292 3 n LEU . 292 C 292 C 293 3 n LEU . 293 C 293 C 294 3 n VAL . 294 C 294 C 295 3 n THR . 295 C 295 C 296 3 n SER . 296 C 296 C 297 3 n LEU . 297 C 297 C 298 3 n GLY . 298 C 298 C 299 3 n LYS . 299 C 299 C 300 3 n TYR . 300 C 300 C 301 3 n ILE . 301 C 301 C 302 3 n PHE . 302 C 302 C 303 3 n ALA . 303 C 303 C 304 3 n SER . 304 C 304 C 305 3 n ILE . 305 C 305 C 306 3 n LEU . 306 C 306 C 307 3 n GLY . 307 C 307 C 308 3 n HIS . 308 C 308 C 309 3 n PHE . 309 C 309 C 310 3 n ILE . 310 C 310 C 311 3 n HIS . 311 C 311 C 312 3 n GLY . 312 C 312 C 313 3 n GLY . 313 C 313 C 314 3 n ILE . 314 C 314 C 315 3 n ILE . 315 C 315 C 316 3 n LEU . 316 C 316 C 317 3 n PRO . 317 C 317 C 318 3 n LEU . 318 C 318 C 319 3 n ILE . 319 C 319 C 320 3 n TYR . 320 C 320 C 321 3 n PHE . 321 C 321 C 322 3 n ALA . 322 C 322 C 323 3 n ALA . 323 C 323 C 324 3 n THR . 324 C 324 C 325 3 n ARG . 325 C 325 C 326 3 n GLN . 326 C 326 C 327 3 n ASN . 327 C 327 C 328 3 n PRO . 328 C 328 C 329 3 n TYR . 329 C 329 C 330 3 n ARG . 330 C 330 C 331 3 n PHE . 331 C 331 C 332 3 n LEU . 332 C 332 C 333 3 n LEU . 333 C 333 C 334 3 n GLY . 334 C 334 C 335 3 n LEU . 335 C 335 C 336 3 n ILE . 336 C 336 C 337 3 n THR . 337 C 337 C 338 3 n PRO . 338 C 338 C 339 3 n LEU . 339 C 339 C 340 3 n ALA . 340 C 340 C 341 3 n THR . 341 C 341 C 342 3 n ALA . 342 C 342 C 343 3 n PHE . 343 C 343 C 344 3 n ALA . 344 C 344 C 345 3 n THR . 345 C 345 C 346 3 n CYS . 346 C 346 C 347 3 n SER . 347 C 347 C 348 3 n SER . 348 C 348 C 349 3 n SER . 349 C 349 C 350 3 n ALA . 350 C 350 C 351 3 n THR . 351 C 351 C 352 3 n LEU . 352 C 352 C 353 3 n PRO . 353 C 353 C 354 3 n SER . 354 C 354 C 355 3 n MET . 355 C 355 C 356 3 n ILE . 356 C 356 C 357 3 n LYS . 357 C 357 C 358 3 n CYS . 358 C 358 C 359 3 n VAL . 359 C 359 C 360 3 n GLU . 360 C 360 C 361 3 n GLU . 361 C 361 C 362 3 n ASN . 362 C 362 C 363 3 n ASN . 363 C 363 C 364 3 n GLY . 364 C 364 C 365 3 n VAL . 365 C 365 C 366 3 n ASP . 366 C 366 C 367 3 n LYS . 367 C 367 C 368 3 n ARG . 368 C 368 C 369 3 n ILE . 369 C 369 C 370 3 n SER . 370 C 370 C 371 3 n ARG . 371 C 371 C 372 3 n PHE . 372 C 372 C 373 3 n ILE . 373 C 373 C 374 3 n LEU . 374 C 374 C 375 3 n PRO . 375 C 375 C 376 3 n ILE . 376 C 376 C 377 3 n GLY . 377 C 377 C 378 3 n ALA . 378 C 378 C 379 3 n THR . 379 C 379 C 380 3 n VAL . 380 C 380 C 381 3 n ASN . 381 C 381 C 382 3 n MET . 382 C 382 C 383 3 n ASP . 383 C 383 C 384 3 n GLY . 384 C 384 C 385 3 n ALA . 385 C 385 C 386 3 n ALA . 386 C 386 C 387 3 n ILE . 387 C 387 C 388 3 n PHE . 388 C 388 C 389 3 n GLN . 389 C 389 C 390 3 n CYS . 390 C 390 C 391 3 n MET . 391 C 391 C 392 3 n ALA . 392 C 392 C 393 3 n THR . 393 C 393 C 394 3 n VAL . 394 C 394 C 395 3 n PHE . 395 C 395 C 396 3 n ILE . 396 C 396 C 397 3 n ALA . 397 C 397 C 398 3 n GLN . 398 C 398 C 399 3 n LEU . 399 C 399 C 400 3 n ASN . 400 C 400 C 401 3 n ASN . 401 C 401 C 402 3 n ILE . 402 C 402 C 403 3 n ASP . 403 C 403 C 404 3 n LEU . 404 C 404 C 405 3 n ASN . 405 C 405 C 406 3 n PRO . 406 C 406 C 407 3 n GLY . 407 C 407 C 408 3 n GLN . 408 C 408 C 409 3 n ILE . 409 C 409 C 410 3 n PHE . 410 C 410 C 411 3 n THR . 411 C 411 C 412 3 n ILE . 412 C 412 C 413 3 n LEU . 413 C 413 C 414 3 n VAL . 414 C 414 C 415 3 n THR . 415 C 415 C 416 3 n ALA . 416 C 416 C 417 3 n THR . 417 C 417 C 418 3 n ALA . 418 C 418 C 419 3 n SER . 419 C 419 C 420 3 n SER . 420 C 420 C 421 3 n VAL . 421 C 421 C 422 3 n GLY . 422 C 422 C 423 3 n ALA . 423 C 423 C 424 3 n ALA . 424 C 424 C 425 3 n GLY . 425 C 425 C 426 3 n VAL . 426 C 426 C 427 3 n PRO . 427 C 427 C 428 3 n ALA . 428 C 428 C 429 3 n GLY . 429 C 429 C 430 3 n GLY . 430 C 430 C 431 3 n VAL . 431 C 431 C 432 3 n LEU . 432 C 432 C 433 3 n THR . 433 C 433 C 434 3 n ILE . 434 C 434 C 435 3 n ALA . 435 C 435 C 436 3 n ILE . 436 C 436 C 437 3 n ILE . 437 C 437 C 438 3 n LEU . 438 C 438 C 439 3 n GLU . 439 C 439 C 440 3 n ALA . 440 C 440 C 441 3 n ILE . 441 C 441 C 442 3 n GLY . 442 C 442 C 443 3 n LEU . 443 C 443 C 444 3 n PRO . 444 C 444 C 445 3 n THR . 445 C 445 C 446 3 n ASN . 446 C 446 C 447 3 n ASP . 447 C 447 C 448 3 n LEU . 448 C 448 C 449 3 n SER . 449 C 449 C 450 3 n LEU . 450 C 450 C 451 3 n ILE . 451 C 451 C 452 3 n LEU . 452 C 452 C 453 3 n ALA . 453 C 453 C 454 3 n VAL . 454 C 454 C 455 3 n ASP . 455 C 455 C 456 3 n TRP . 456 C 456 C 457 3 n ILE . 457 C 457 C 458 3 n VAL . 458 C 458 C 459 3 n ASP . 459 C 459 C 460 3 n ARG . 460 C 460 C 461 3 n THR . 461 C 461 C 462 3 n THR . 462 C 462 C 463 3 n THR . 463 C 463 C 464 3 n VAL . 464 C 464 C 465 3 n VAL . 465 C 465 C 466 3 n ASN . 466 C 466 C 467 3 n VAL . 467 C 467 C 468 3 n GLU . 468 C 468 C 469 3 n GLY . 469 C 469 C 470 3 n ASP . 470 C 470 C 471 3 n ALA . 471 C 471 C 472 3 n LEU . 472 C 472 C 473 3 n GLY . 473 C 473 C 474 3 n ALA . 474 C 474 C 475 3 n GLY . 475 C 475 C 476 3 n ILE . 476 C 476 C 477 3 n LEU . 477 C 477 C 478 3 n ASN . 478 C 478 C 479 3 n TYR . 479 C 479 C 480 3 n LEU . 480 C 480 C 481 3 n ASN . 481 C 481 C 482 3 n GLU . 482 C 482 C 483 3 n LYS . 483 C 483 C 484 3 n ASP . 484 C 484 C 485 3 n LYS . 485 C 485 C 486 3 n LYS . 486 C 486 C 487 3 n ASP . 487 C 487 C 488 3 n ARG . 488 C 488 C 489 3 n GLU . 489 C 489 C 490 3 n GLN . 490 C 490 C 491 3 n GLU . 491 C 491 C 492 3 n LEU . 492 C 492 C 493 3 n LYS . 493 C 493 C 494 3 n GLU . 494 C 494 C 495 3 n VAL . 495 C 495 C 496 3 n THR . 496 C 496 C 497 3 n VAL . 497 C 497 C 498 3 n GLU . 498 C 498 C 499 3 n ALA . 499 C 499 C 500 3 n ILE . 500 C 500 C 501 3 n ALA . 501 C 501 C 502 3 n ASN . 502 C 502 C 503 3 n ASN . 503 C 503 C 504 3 n LYS . 504 C 504 C 505 3 n SER . 505 C 505 C 506 3 n GLU . 506 C 506 C 507 3 n THR . 507 C 507 C 508 3 n GLU . 508 C 508 C 509 3 n THR . 509 C 509 C 510 3 n SER . 510 C 510 C 511 3 n PRO . 511 C 511 C 512 3 n LEU . 512 C 512 C 513 3 n VAL . 513 C 513 C 514 3 n THR . 514 C 514 C 515 3 n HIS . 515 C 515 C 516 3 n LYS . 516 C 516 C 517 3 n ASN . 517 C 517 C 518 3 n ARG . 518 C 518 C 519 3 n VAL . 519 C 519 C 520 3 n SER . 520 C 520 C 521 3 n ASN . 521 C 521 C 522 3 n THR . 522 C 522 C 523 3 n SER . 523 C 523 C 524 3 n SER . 524 C 524 C 525 3 n THR . 525 C 525 C 526 3 n ALA . 526 C 526 C 527 3 n ASP . 527 C 527 C 528 3 n PRO . 528 C 528 C 529 3 n GLU . 529 C 529 C 530 3 n SER . 530 C 530 C 531 3 n LYS . 531 C 531 C 532 3 n GLU . 532 C 532 C 533 3 n SER . 533 C 533 C 534 3 n VAL . 534 C 534 C 535 3 n LEU . 535 C 535 D 1 4 n SER . 1 D 1 D 2 4 n ASP . 2 D 2 D 3 4 n GLU . 3 D 3 D 4 4 n CYS . 4 D 4 D 5 4 n ALA . 5 D 5 D 6 4 n LYS . 6 D 6 D 7 4 n CYS . 7 D 7 D 8 4 n TYR . 8 D 8 D 9 4 n GLN . 9 D 9 D 10 4 n ILE . 10 D 10 D 11 4 n THR . 11 D 11 D 12 4 n ARG . 12 D 12 D 13 4 n TYR . 13 D 13 D 14 4 n LYS . 14 D 14 D 15 4 n GLY . 15 D 15 D 16 4 n ARG . 16 D 16 D 17 4 n MET . 17 D 17 D 18 4 n ILE . 18 D 18 D 19 4 n GLN . 19 D 19 D 20 4 n SER . 20 D 20 D 21 4 n LEU . 21 D 21 D 22 4 n SER . 22 D 22 D 23 4 n TYR . 23 D 23 D 24 4 n HIS . 24 D 24 D 25 4 n SER . 25 D 25 D 26 4 n PHE . 26 D 26 D 27 4 n VAL . 27 D 27 D 28 4 n ASN . 28 D 28 D 29 4 n LYS . 29 D 29 D 30 4 n VAL . 30 D 30 D 31 4 n CYS . 31 D 31 D 32 4 n TYR . 32 D 32 D 33 4 n ASP . 33 D 33 D 34 4 n SER . 34 D 34 D 35 4 n GLY . 35 D 35 D 36 4 n GLN . 36 D 36 D 37 4 n LEU . 37 D 37 D 38 4 n ASN . 38 D 38 D 39 4 n THR . 39 D 39 D 40 4 n CYS . 40 D 40 D 41 4 n ASN . 41 D 41 D 42 4 n THR . 42 D 42 D 43 4 n ASP . 43 D 43 D 44 4 n SER . 44 D 44 D 45 4 n ARG . 45 D 45 D 46 4 n GLN . 46 D 46 D 47 4 n ILE . 47 D 47 D 48 4 n TRP . 48 D 48 D 49 4 n VAL . 49 D 49 D 50 4 n ALA . 50 D 50 D 51 4 n LYS . 51 D 51 D 52 4 n ASN . 52 D 52 D 53 4 n LEU . 53 D 53 D 54 4 n GLY . 54 D 54 D 55 4 n LYS . 55 D 55 D 56 4 n GLY . 56 D 56 D 57 4 n GLY . 57 D 57 D 58 4 n THR . 58 D 58 D 59 4 n ARG . 59 D 59 D 60 4 n LEU . 60 D 60 D 61 4 n GLY . 61 D 61 D 62 4 n LEU . 62 D 62 D 63 4 n SER . 63 D 63 D 64 4 n CYS . 64 D 64 D 65 4 n PRO . 65 D 65 D 66 4 n LYS . 66 D 66 D 67 4 n GLY . 67 D 67 D 68 4 n GLU . 68 D 68 D 69 4 n GLU . 69 D 69 D 70 4 n TRP . 70 D 70 D 71 4 n ILE . 71 D 71 D 72 4 n CYS . 72 D 72 D 73 4 n PHE . 73 D 73 D 74 4 n THR . 74 D 74 D 75 4 n GLN . 75 D 75 D 76 4 n GLU . 76 D 76 D 77 4 n ASP . 77 D 77 D 78 4 n HIS . 78 D 78 D 79 4 n TRP . 79 D 79 D 80 4 n ASP . 80 D 80 D 81 4 n THR . 81 D 81 D 82 4 n SER . 82 D 82 D 83 4 n ASP . 83 D 83 D 84 4 n GLY . 84 D 84 D 85 4 n GLY . 85 D 85 D 86 4 n GLY . 86 D 86 D 87 4 n MET . 87 D 87 D 88 4 n GLN . 88 D 88 D 89 4 n ASP . 89 D 89 D 90 4 n MET . 90 D 90 D 91 4 n LYS . 91 D 91 D 92 4 n ARG . 92 D 92 D 93 4 n GLU . 93 D 93 D 94 4 n GLU . 94 D 94 D 95 4 n ILE . 95 D 95 D 96 4 n ILE . 96 D 96 D 97 4 n LYS . 97 D 97 D 98 4 n GLN . 98 D 98 D 99 4 n ARG . 99 D 99 D 100 4 n VAL . 100 D 100 D 101 4 n GLN . 101 D 101 D 102 4 n THR . 102 D 102 D 103 4 n THR . 103 D 103 D 104 4 n LEU . 104 D 104 D 105 4 n LYS . 105 D 105 D 106 4 n GLU . 106 D 106 D 107 4 n THR . 107 D 107 D 108 4 n THR . 108 D 108 # _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 ? -54.098 -59.560 -25.333 1.00 20.35 1 A 1 ATOM 2 C CA . MET A 1 1 ? -54.738 -60.770 -24.794 1.00 25.60 1 A 1 ATOM 3 C C . MET A 1 1 ? -54.396 -61.035 -23.332 1.00 26.13 1 A 1 ATOM 4 O O . MET A 1 1 ? -55.288 -61.436 -22.621 1.00 24.94 1 A 1 ATOM 5 C CB . MET A 1 1 ? -54.394 -62.016 -25.631 1.00 24.76 1 A 1 ATOM 6 C CG . MET A 1 1 ? -55.461 -62.345 -26.677 1.00 22.59 1 A 1 ATOM 7 S SD . MET A 1 1 ? -55.132 -63.915 -27.519 1.00 21.17 1 A 1 ATOM 8 C CE . MET A 1 1 ? -56.672 -64.147 -28.449 1.00 18.62 1 A 1 ATOM 9 N N . GLU A 1 2 ? -53.162 -60.865 -22.901 1.00 22.03 2 A 1 ATOM 10 C CA . GLU A 1 2 ? -52.562 -61.607 -21.786 1.00 26.20 2 A 1 ATOM 11 C C . GLU A 1 2 ? -53.125 -61.361 -20.372 1.00 25.60 2 A 1 ATOM 12 O O . GLU A 1 2 ? -53.914 -60.460 -20.118 1.00 25.47 2 A 1 ATOM 13 C CB . GLU A 1 2 ? -51.033 -61.435 -21.830 1.00 25.39 2 A 1 ATOM 14 C CG . GLU A 1 2 ? -50.399 -62.294 -22.928 1.00 23.64 2 A 1 ATOM 15 C CD . GLU A 1 2 ? -48.872 -62.148 -23.023 1.00 22.21 2 A 1 ATOM 16 O OE1 . GLU A 1 2 ? -48.236 -63.105 -23.530 1.00 20.35 2 A 1 ATOM 17 O OE2 . GLU A 1 2 ? -48.367 -61.064 -22.650 1.00 25.17 2 A 1 ATOM 18 N N . GLU A 1 3 ? -52.712 -62.282 -19.473 1.00 24.22 3 A 1 ATOM 19 C CA . GLU A 1 3 ? -53.402 -62.790 -18.292 1.00 27.07 3 A 1 ATOM 20 C C . GLU A 1 3 ? -53.439 -61.824 -17.095 1.00 25.89 3 A 1 ATOM 21 O O . GLU A 1 3 ? -52.510 -61.717 -16.299 1.00 25.46 3 A 1 ATOM 22 C CB . GLU A 1 3 ? -52.743 -64.120 -17.891 1.00 26.07 3 A 1 ATOM 23 C CG . GLU A 1 3 ? -52.903 -65.233 -18.937 1.00 24.52 3 A 1 ATOM 24 C CD . GLU A 1 3 ? -52.182 -66.539 -18.562 1.00 23.62 3 A 1 ATOM 25 O OE1 . GLU A 1 3 ? -52.684 -67.619 -18.961 1.00 22.10 3 A 1 ATOM 26 O OE2 . GLU A 1 3 ? -51.132 -66.451 -17.892 1.00 26.93 3 A 1 ATOM 27 N N . ALA A 1 4 ? -54.592 -61.172 -16.905 1.00 28.94 4 A 1 ATOM 28 C CA . ALA A 1 4 ? -54.906 -60.402 -15.703 1.00 30.96 4 A 1 ATOM 29 C C . ALA A 1 4 ? -55.454 -61.328 -14.597 1.00 30.18 4 A 1 ATOM 30 O O . ALA A 1 4 ? -56.650 -61.596 -14.544 1.00 28.95 4 A 1 ATOM 31 C CB . ALA A 1 4 ? -55.886 -59.287 -16.092 1.00 29.21 4 A 1 ATOM 32 N N . ALA A 1 5 ? -54.600 -61.847 -13.719 1.00 28.42 5 A 1 ATOM 33 C CA . ALA A 1 5 ? -54.956 -62.858 -12.712 1.00 30.74 5 A 1 ATOM 34 C C . ALA A 1 5 ? -55.899 -62.365 -11.581 1.00 30.08 5 A 1 ATOM 35 O O . ALA A 1 5 ? -56.052 -61.186 -11.328 1.00 28.89 5 A 1 ATOM 36 C CB . ALA A 1 5 ? -53.656 -63.453 -12.156 1.00 29.24 5 A 1 ATOM 37 N N . ALA A 1 6 ? -56.505 -63.349 -10.833 1.00 28.06 6 A 1 ATOM 38 C CA . ALA A 1 6 ? -57.909 -63.295 -10.392 1.00 30.40 6 A 1 ATOM 39 C C . ALA A 1 6 ? -58.246 -63.113 -8.893 1.00 29.73 6 A 1 ATOM 40 O O . ALA A 1 6 ? -59.428 -63.057 -8.579 1.00 28.44 6 A 1 ATOM 41 C CB . ALA A 1 6 ? -58.508 -64.627 -10.860 1.00 28.78 6 A 1 ATOM 42 N N . ALA A 1 7 ? -57.334 -63.187 -7.938 1.00 28.64 7 A 1 ATOM 43 C CA . ALA A 1 7 ? -57.562 -63.790 -6.607 1.00 30.32 7 A 1 ATOM 44 C C . ALA A 1 7 ? -58.678 -63.190 -5.699 1.00 29.63 7 A 1 ATOM 45 O O . ALA A 1 7 ? -59.044 -62.032 -5.784 1.00 28.52 7 A 1 ATOM 46 C CB . ALA A 1 7 ? -56.224 -63.874 -5.878 1.00 28.83 7 A 1 ATOM 47 N N . ALA A 1 8 ? -59.188 -64.070 -4.797 1.00 26.80 8 A 1 ATOM 48 C CA . ALA A 1 8 ? -60.552 -64.096 -4.240 1.00 28.91 8 A 1 ATOM 49 C C . ALA A 1 8 ? -60.828 -63.332 -2.911 1.00 28.44 8 A 1 ATOM 50 O O . ALA A 1 8 ? -60.021 -62.587 -2.406 1.00 27.16 8 A 1 ATOM 51 C CB . ALA A 1 8 ? -60.908 -65.585 -4.114 1.00 27.41 8 A 1 ATOM 52 N N . ALA A 1 9 ? -62.014 -63.601 -2.327 1.00 26.10 9 A 1 ATOM 53 C CA . ALA A 1 9 ? -62.924 -62.634 -1.695 1.00 28.92 9 A 1 ATOM 54 C C . ALA A 1 9 ? -63.172 -62.664 -0.162 1.00 28.27 9 A 1 ATOM 55 O O . ALA A 1 9 ? -63.838 -61.752 0.315 1.00 26.93 9 A 1 ATOM 56 C CB . ALA A 1 9 ? -64.271 -62.870 -2.396 1.00 27.38 9 A 1 ATOM 57 N N . SER A 1 10 ? -62.886 -63.707 0.598 1.00 24.92 10 A 1 ATOM 58 C CA . SER A 1 10 ? -63.738 -64.229 1.699 1.00 27.16 10 A 1 ATOM 59 C C . SER A 1 10 ? -63.928 -63.407 2.996 1.00 26.69 10 A 1 ATOM 60 O O . SER A 1 10 ? -63.345 -62.371 3.198 1.00 25.67 10 A 1 ATOM 61 C CB . SER A 1 10 ? -63.327 -65.669 2.029 1.00 25.75 10 A 1 ATOM 62 O OG . SER A 1 10 ? -61.997 -65.719 2.520 1.00 24.37 10 A 1 ATOM 63 N N . GLU A 1 11 ? -64.785 -63.948 3.905 1.00 24.93 11 A 1 ATOM 64 C CA . GLU A 1 11 ? -65.853 -63.294 4.695 1.00 26.82 11 A 1 ATOM 65 C C . GLU A 1 11 ? -65.600 -62.740 6.128 1.00 25.84 11 A 1 ATOM 66 O O . GLU A 1 11 ? -66.343 -61.850 6.536 1.00 25.23 11 A 1 ATOM 67 C CB . GLU A 1 11 ? -66.958 -64.360 4.893 1.00 25.62 11 A 1 ATOM 68 C CG . GLU A 1 11 ? -67.722 -64.813 3.640 1.00 24.49 11 A 1 ATOM 69 C CD . GLU A 1 11 ? -68.770 -65.896 3.955 1.00 23.48 11 A 1 ATOM 70 O OE1 . GLU A 1 11 ? -69.898 -65.813 3.402 1.00 22.18 11 A 1 ATOM 71 O OE2 . GLU A 1 11 ? -68.450 -66.814 4.738 1.00 26.91 11 A 1 ATOM 72 N N . ASP A 1 12 ? -64.790 -63.318 6.986 1.00 27.48 12 A 1 ATOM 73 C CA . ASP A 1 12 ? -65.245 -63.824 8.312 1.00 29.89 12 A 1 ATOM 74 C C . ASP A 1 12 ? -65.475 -62.837 9.509 1.00 28.79 12 A 1 ATOM 75 O O . ASP A 1 12 ? -65.334 -61.632 9.410 1.00 27.46 12 A 1 ATOM 76 C CB . ASP A 1 12 ? -64.369 -65.036 8.697 1.00 27.78 12 A 1 ATOM 77 C CG . ASP A 1 12 ? -65.161 -66.292 9.072 1.00 24.87 12 A 1 ATOM 78 O OD1 . ASP A 1 12 ? -66.407 -66.225 9.223 1.00 25.02 12 A 1 ATOM 79 O OD2 . ASP A 1 12 ? -64.509 -67.341 9.263 1.00 26.99 12 A 1 ATOM 80 N N . LYS A 1 13 ? -65.913 -63.418 10.677 1.00 26.49 13 A 1 ATOM 81 C CA . LYS A 1 13 ? -66.849 -62.922 11.714 1.00 30.03 13 A 1 ATOM 82 C C . LYS A 1 13 ? -66.431 -61.778 12.674 1.00 28.48 13 A 1 ATOM 83 O O . LYS A 1 13 ? -65.282 -61.473 12.911 1.00 27.31 13 A 1 ATOM 84 C CB . LYS A 1 13 ? -67.277 -64.123 12.574 1.00 28.81 13 A 1 ATOM 85 C CG . LYS A 1 13 ? -68.242 -65.071 11.864 1.00 26.94 13 A 1 ATOM 86 C CD . LYS A 1 13 ? -68.512 -66.302 12.724 1.00 25.88 13 A 1 ATOM 87 C CE . LYS A 1 13 ? -69.470 -67.243 11.976 1.00 23.43 13 A 1 ATOM 88 N NZ . LYS A 1 13 ? -69.563 -68.568 12.618 1.00 22.17 13 A 1 ATOM 89 N N . ALA A 1 14 ? -67.463 -61.290 13.362 1.00 29.91 14 A 1 ATOM 90 C CA . ALA A 1 14 ? -67.621 -60.043 14.130 1.00 32.53 14 A 1 ATOM 91 C C . ALA A 1 14 ? -67.268 -60.070 15.639 1.00 32.14 14 A 1 ATOM 92 O O . ALA A 1 14 ? -67.977 -59.459 16.436 1.00 30.80 14 A 1 ATOM 93 C CB . ALA A 1 14 ? -69.086 -59.625 13.940 1.00 31.06 14 A 1 ATOM 94 N N . GLY A 1 15 ? -66.272 -60.787 16.115 1.00 30.67 15 A 1 ATOM 95 C CA . GLY A 1 15 ? -66.073 -61.002 17.557 1.00 33.14 15 A 1 ATOM 96 C C . GLY A 1 15 ? -65.877 -59.729 18.400 1.00 33.42 15 A 1 ATOM 97 O O . GLY A 1 15 ? -64.920 -58.995 18.211 1.00 31.38 15 A 1 ATOM 98 N N . TYR A 1 16 ? -66.791 -59.542 19.404 1.00 27.30 16 A 1 ATOM 99 C CA . TYR A 1 16 ? -66.966 -58.351 20.262 1.00 29.42 16 A 1 ATOM 100 C C . TYR A 1 16 ? -65.922 -58.125 21.379 1.00 28.13 16 A 1 ATOM 101 O O . TYR A 1 16 ? -66.223 -57.401 22.328 1.00 26.26 16 A 1 ATOM 102 C CB . TYR A 1 16 ? -68.348 -58.458 20.918 1.00 27.43 16 A 1 ATOM 103 C CG . TYR A 1 16 ? -69.518 -57.955 20.099 1.00 26.72 16 A 1 ATOM 104 C CD1 . TYR A 1 16 ? -69.907 -56.608 20.215 1.00 26.19 16 A 1 ATOM 105 C CD2 . TYR A 1 16 ? -70.243 -58.821 19.265 1.00 27.68 16 A 1 ATOM 106 C CE1 . TYR A 1 16 ? -71.016 -56.132 19.501 1.00 24.84 16 A 1 ATOM 107 C CE2 . TYR A 1 16 ? -71.349 -58.349 18.538 1.00 27.97 16 A 1 ATOM 108 C CZ . TYR A 1 16 ? -71.741 -57.003 18.664 1.00 29.36 16 A 1 ATOM 109 O OH . TYR A 1 16 ? -72.830 -56.536 17.972 1.00 30.91 16 A 1 ATOM 110 N N . GLY A 1 17 ? -64.762 -58.769 21.381 1.00 31.64 17 A 1 ATOM 111 C CA . GLY A 1 17 ? -63.908 -58.933 22.571 1.00 35.21 17 A 1 ATOM 112 C C . GLY A 1 17 ? -63.581 -57.654 23.377 1.00 35.55 17 A 1 ATOM 113 O O . GLY A 1 17 ? -63.619 -56.546 22.853 1.00 33.10 17 A 1 ATOM 114 N N . PRO A 1 18 ? -63.271 -57.826 24.689 1.00 27.27 18 A 1 ATOM 115 C CA . PRO A 1 18 ? -63.469 -56.806 25.727 1.00 31.16 18 A 1 ATOM 116 C C . PRO A 1 18 ? -62.363 -55.737 25.855 1.00 32.72 18 A 1 ATOM 117 O O . PRO A 1 18 ? -61.362 -55.723 25.156 1.00 29.71 18 A 1 ATOM 118 C CB . PRO A 1 18 ? -63.628 -57.625 27.017 1.00 27.46 18 A 1 ATOM 119 C CG . PRO A 1 18 ? -62.715 -58.824 26.780 1.00 27.76 18 A 1 ATOM 120 C CD . PRO A 1 18 ? -62.917 -59.091 25.294 1.00 32.36 18 A 1 ATOM 121 N N . ASN A 1 19 ? -62.573 -54.920 26.890 1.00 30.02 19 A 1 ATOM 122 C CA . ASN A 1 19 ? -61.941 -53.655 27.298 1.00 33.37 19 A 1 ATOM 123 C C . ASN A 1 19 ? -60.422 -53.604 27.561 1.00 32.73 19 A 1 ATOM 124 O O . ASN A 1 19 ? -59.981 -52.682 28.253 1.00 30.52 19 A 1 ATOM 125 C CB . ASN A 1 19 ? -62.643 -53.223 28.604 1.00 30.25 19 A 1 ATOM 126 C CG . ASN A 1 19 ? -64.014 -52.608 28.398 1.00 27.04 19 A 1 ATOM 127 O OD1 . ASN A 1 19 ? -64.369 -52.137 27.340 1.00 26.03 19 A 1 ATOM 128 N ND2 . ASN A 1 19 ? -64.818 -52.571 29.433 1.00 28.20 19 A 1 ATOM 129 N N . GLY A 1 20 ? -59.616 -54.567 27.152 1.00 31.76 20 A 1 ATOM 130 C CA . GLY A 1 20 ? -58.206 -54.560 27.542 1.00 36.49 20 A 1 ATOM 131 C C . GLY A 1 20 ? -57.463 -53.343 26.996 1.00 37.13 20 A 1 ATOM 132 O O . GLY A 1 20 ? -56.877 -53.416 25.918 1.00 34.41 20 A 1 ATOM 133 N N . HIS A 1 21 ? -57.486 -52.241 27.760 1.00 32.89 21 A 1 ATOM 134 C CA . HIS A 1 21 ? -56.623 -51.088 27.530 1.00 36.20 21 A 1 ATOM 135 C C . HIS A 1 21 ? -55.169 -51.490 27.793 1.00 34.72 21 A 1 ATOM 136 O O . HIS A 1 21 ? -54.586 -51.157 28.821 1.00 32.95 21 A 1 ATOM 137 C CB . HIS A 1 21 ? -57.059 -49.899 28.403 1.00 33.55 21 A 1 ATOM 138 C CG . HIS A 1 21 ? -58.127 -49.035 27.788 1.00 31.29 21 A 1 ATOM 139 N ND1 . HIS A 1 21 ? -57.948 -48.162 26.736 1.00 30.20 21 A 1 ATOM 140 C CD2 . HIS A 1 21 ? -59.424 -48.894 28.204 1.00 30.26 21 A 1 ATOM 141 C CE1 . HIS A 1 21 ? -59.103 -47.525 26.520 1.00 29.12 21 A 1 ATOM 142 N NE2 . HIS A 1 21 ? -60.030 -47.935 27.391 1.00 32.34 21 A 1 ATOM 143 N N . ALA A 1 22 ? -54.594 -52.272 26.893 1.00 33.07 22 A 1 ATOM 144 C CA . ALA A 1 22 ? -53.171 -52.523 26.897 1.00 37.68 22 A 1 ATOM 145 C C . ALA A 1 22 ? -52.483 -51.195 26.579 1.00 37.85 22 A 1 ATOM 146 O O . ALA A 1 22 ? -52.474 -50.746 25.432 1.00 36.19 22 A 1 ATOM 147 C CB . ALA A 1 22 ? -52.847 -53.629 25.886 1.00 35.31 22 A 1 ATOM 148 N N . GLU A 1 23 ? -51.939 -50.561 27.625 1.00 30.31 23 A 1 ATOM 149 C CA . GLU A 1 23 ? -51.013 -49.435 27.477 1.00 32.89 23 A 1 ATOM 150 C C . GLU A 1 23 ? -49.761 -49.958 26.768 1.00 31.91 23 A 1 ATOM 151 O O . GLU A 1 23 ? -48.809 -50.430 27.382 1.00 31.17 23 A 1 ATOM 152 C CB . GLU A 1 23 ? -50.673 -48.804 28.835 1.00 31.30 23 A 1 ATOM 153 C CG . GLU A 1 23 ? -51.824 -48.004 29.457 1.00 29.64 23 A 1 ATOM 154 C CD . GLU A 1 23 ? -51.403 -47.232 30.721 1.00 27.81 23 A 1 ATOM 155 O OE1 . GLU A 1 23 ? -52.074 -46.221 31.032 1.00 26.34 23 A 1 ATOM 156 O OE2 . GLU A 1 23 ? -50.408 -47.631 31.368 1.00 30.57 23 A 1 ATOM 157 N N . GLY A 1 24 ? -49.809 -50.001 25.462 1.00 32.00 24 A 1 ATOM 158 C CA . GLY A 1 24 ? -48.801 -50.663 24.657 1.00 36.08 24 A 1 ATOM 159 C C . GLY A 1 24 ? -47.444 -49.972 24.793 1.00 35.71 24 A 1 ATOM 160 O O . GLY A 1 24 ? -47.375 -48.749 24.920 1.00 33.76 24 A 1 ATOM 161 N N . PRO A 1 25 ? -46.354 -50.732 24.687 1.00 30.71 25 A 1 ATOM 162 C CA . PRO A 1 25 ? -44.979 -50.233 24.814 1.00 34.13 25 A 1 ATOM 163 C C . PRO A 1 25 ? -44.580 -49.222 23.729 1.00 34.57 25 A 1 ATOM 164 O O . PRO A 1 25 ? -43.491 -48.661 23.751 1.00 32.67 25 A 1 ATOM 165 C CB . PRO A 1 25 ? -44.104 -51.492 24.789 1.00 31.33 25 A 1 ATOM 166 C CG . PRO A 1 25 ? -44.918 -52.485 23.969 1.00 31.12 25 A 1 ATOM 167 C CD . PRO A 1 25 ? -46.358 -52.153 24.360 1.00 35.37 25 A 1 ATOM 168 N N . ALA A 1 26 ? -45.483 -48.938 22.808 1.00 30.01 26 A 1 ATOM 169 C CA . ALA A 1 26 ? -45.328 -47.889 21.804 1.00 33.17 26 A 1 ATOM 170 C C . ALA A 1 26 ? -45.065 -46.498 22.408 1.00 32.81 26 A 1 ATOM 171 O O . ALA A 1 26 ? -44.493 -45.635 21.735 1.00 31.80 26 A 1 ATOM 172 C CB . ALA A 1 26 ? -46.589 -47.877 20.934 1.00 31.56 26 A 1 ATOM 173 N N . ALA A 1 27 ? -45.449 -46.270 23.661 1.00 32.27 27 A 1 ATOM 174 C CA . ALA A 1 27 ? -45.140 -45.026 24.360 1.00 36.38 27 A 1 ATOM 175 C C . ALA A 1 27 ? -43.637 -44.875 24.635 1.00 36.21 27 A 1 ATOM 176 O O . ALA A 1 27 ? -43.094 -43.780 24.472 1.00 34.61 27 A 1 ATOM 177 C CB . ALA A 1 27 ? -45.961 -44.966 25.651 1.00 34.24 27 A 1 ATOM 178 N N . GLU A 1 28 ? -42.942 -45.958 24.996 1.00 33.59 28 A 1 ATOM 179 C CA . GLU A 1 28 ? -41.485 -45.933 25.181 1.00 36.78 28 A 1 ATOM 180 C C . GLU A 1 28 ? -40.749 -45.742 23.855 1.00 35.75 28 A 1 ATOM 181 O O . GLU A 1 28 ? -39.853 -44.904 23.768 1.00 34.56 28 A 1 ATOM 182 C CB . GLU A 1 28 ? -40.987 -47.206 25.872 1.00 34.94 28 A 1 ATOM 183 C CG . GLU A 1 28 ? -41.299 -47.224 27.370 1.00 33.54 28 A 1 ATOM 184 C CD . GLU A 1 28 ? -40.558 -48.355 28.098 1.00 31.78 28 A 1 ATOM 185 O OE1 . GLU A 1 28 ? -40.279 -48.170 29.306 1.00 29.57 28 A 1 ATOM 186 O OE2 . GLU A 1 28 ? -40.262 -49.379 27.439 1.00 33.49 28 A 1 ATOM 187 N N . GLY A 1 29 ? -41.163 -46.440 22.810 1.00 35.41 29 A 1 ATOM 188 C CA . GLY A 1 29 ? -40.603 -46.239 21.474 1.00 39.49 29 A 1 ATOM 189 C C . GLY A 1 29 ? -40.782 -44.803 20.980 1.00 39.82 29 A 1 ATOM 190 O O . GLY A 1 29 ? -39.854 -44.204 20.427 1.00 37.91 29 A 1 ATOM 191 N N . ARG A 1 30 ? -41.928 -44.192 21.259 1.00 35.87 30 A 1 ATOM 192 C CA . ARG A 1 30 ? -42.150 -42.764 20.977 1.00 41.17 30 A 1 ATOM 193 C C . ARG A 1 30 ? -41.312 -41.854 21.874 1.00 40.81 30 A 1 ATOM 194 O O . ARG A 1 30 ? -40.867 -40.811 21.401 1.00 38.84 30 A 1 ATOM 195 C CB . ARG A 1 30 ? -43.633 -42.394 21.081 1.00 38.83 30 A 1 ATOM 196 C CG . ARG A 1 30 ? -44.405 -42.755 19.805 1.00 37.74 30 A 1 ATOM 197 C CD . ARG A 1 30 ? -45.844 -42.226 19.903 1.00 36.75 30 A 1 ATOM 198 N NE . ARG A 1 30 ? -46.611 -42.482 18.671 1.00 34.09 30 A 1 ATOM 199 C CZ . ARG A 1 30 ? -47.851 -42.077 18.417 1.00 31.74 30 A 1 ATOM 200 N NH1 . ARG A 1 30 ? -48.539 -41.379 19.289 1.00 31.52 30 A 1 ATOM 201 N NH2 . ARG A 1 30 ? -48.427 -42.369 17.286 1.00 31.29 30 A 1 ATOM 202 N N . ARG A 1 31 ? -41.074 -42.223 23.135 1.00 42.39 31 A 1 ATOM 203 C CA . ARG A 1 31 ? -40.157 -41.478 24.007 1.00 48.11 31 A 1 ATOM 204 C C . ARG A 1 31 ? -38.716 -41.596 23.518 1.00 49.08 31 A 1 ATOM 205 O O . ARG A 1 31 ? -38.041 -40.572 23.458 1.00 45.18 31 A 1 ATOM 206 C CB . ARG A 1 31 ? -40.268 -41.925 25.470 1.00 44.92 31 A 1 ATOM 207 C CG . ARG A 1 31 ? -41.410 -41.215 26.213 1.00 42.43 31 A 1 ATOM 208 C CD . ARG A 1 31 ? -41.383 -41.614 27.692 1.00 40.83 31 A 1 ATOM 209 N NE . ARG A 1 31 ? -42.399 -40.892 28.483 1.00 37.38 31 A 1 ATOM 210 C CZ . ARG A 1 31 ? -42.574 -40.985 29.799 1.00 34.31 31 A 1 ATOM 211 N NH1 . ARG A 1 31 ? -41.822 -41.760 30.539 1.00 33.51 31 A 1 ATOM 212 N NH2 . ARG A 1 31 ? -43.515 -40.307 30.395 1.00 32.56 31 A 1 ATOM 213 N N . GLY A 1 32 ? -38.285 -42.783 23.123 1.00 51.01 32 A 1 ATOM 214 C CA . GLY A 1 32 ? -36.966 -42.989 22.524 1.00 55.95 32 A 1 ATOM 215 C C . GLY A 1 32 ? -36.800 -42.203 21.226 1.00 58.08 32 A 1 ATOM 216 O O . GLY A 1 32 ? -35.835 -41.449 21.080 1.00 52.66 32 A 1 ATOM 217 N N . GLY A 1 33 ? -37.792 -42.286 20.347 1.00 53.55 33 A 1 ATOM 218 C CA . GLY A 1 33 ? -37.812 -41.475 19.130 1.00 58.25 33 A 1 ATOM 219 C C . GLY A 1 33 ? -37.847 -39.974 19.422 1.00 60.08 33 A 1 ATOM 220 O O . GLY A 1 33 ? -37.126 -39.199 18.794 1.00 54.72 33 A 1 ATOM 221 N N . GLY A 1 34 ? -38.608 -39.565 20.424 1.00 57.89 34 A 1 ATOM 222 C CA . GLY A 1 34 ? -38.656 -38.176 20.878 1.00 63.89 34 A 1 ATOM 223 C C . GLY A 1 34 ? -37.349 -37.705 21.521 1.00 66.54 34 A 1 ATOM 224 O O . GLY A 1 34 ? -36.937 -36.562 21.299 1.00 60.24 34 A 1 ATOM 225 N N . ALA A 1 35 ? -36.687 -38.574 22.286 1.00 61.23 35 A 1 ATOM 226 C CA . ALA A 1 35 ? -35.372 -38.290 22.858 1.00 68.59 35 A 1 ATOM 227 C C . ALA A 1 35 ? -34.293 -38.225 21.769 1.00 71.56 35 A 1 ATOM 228 O O . ALA A 1 35 ? -33.476 -37.305 21.776 1.00 65.45 35 A 1 ATOM 229 C CB . ALA A 1 35 ? -35.037 -39.342 23.920 1.00 63.54 35 A 1 ATOM 230 N N . TRP A 1 36 ? -34.346 -39.149 20.809 1.00 68.99 36 A 1 ATOM 231 C CA . TRP A 1 36 ? -33.444 -39.139 19.657 1.00 72.03 36 A 1 ATOM 232 C C . TRP A 1 36 ? -33.681 -37.914 18.767 1.00 73.93 36 A 1 ATOM 233 O O . TRP A 1 36 ? -32.725 -37.229 18.405 1.00 66.95 36 A 1 ATOM 234 C CB . TRP A 1 36 ? -33.572 -40.451 18.881 1.00 66.33 36 A 1 ATOM 235 C CG . TRP A 1 36 ? -32.452 -40.682 17.915 1.00 59.57 36 A 1 ATOM 236 C CD1 . TRP A 1 36 ? -31.220 -41.145 18.239 1.00 50.99 36 A 1 ATOM 237 C CD2 . TRP A 1 36 ? -32.436 -40.444 16.475 1.00 56.24 36 A 1 ATOM 238 N NE1 . TRP A 1 36 ? -30.441 -41.213 17.086 1.00 46.16 36 A 1 ATOM 239 C CE2 . TRP A 1 36 ? -31.146 -40.798 15.985 1.00 51.72 36 A 1 ATOM 240 C CE3 . TRP A 1 36 ? -33.384 -39.973 15.538 1.00 50.34 36 A 1 ATOM 241 C CZ2 . TRP A 1 36 ? -30.801 -40.683 14.621 1.00 51.49 36 A 1 ATOM 242 C CZ3 . TRP A 1 36 ? -33.045 -39.862 14.180 1.00 46.49 36 A 1 ATOM 243 C CH2 . TRP A 1 36 ? -31.764 -40.212 13.723 1.00 46.88 36 A 1 ATOM 244 N N . LEU A 1 37 ? -34.941 -37.568 18.529 1.00 69.65 37 A 1 ATOM 245 C CA . LEU A 1 37 ? -35.303 -36.326 17.836 1.00 72.87 37 A 1 ATOM 246 C C . LEU A 1 37 ? -34.844 -35.084 18.602 1.00 74.57 37 A 1 ATOM 247 O O . LEU A 1 37 ? -34.327 -34.158 17.985 1.00 69.28 37 A 1 ATOM 248 C CB . LEU A 1 37 ? -36.823 -36.278 17.598 1.00 69.37 37 A 1 ATOM 249 C CG . LEU A 1 37 ? -37.255 -36.928 16.268 1.00 62.23 37 A 1 ATOM 250 C CD1 . LEU A 1 37 ? -38.725 -37.319 16.314 1.00 55.70 37 A 1 ATOM 251 C CD2 . LEU A 1 37 ? -37.050 -35.949 15.101 1.00 58.89 37 A 1 ATOM 252 N N . ARG A 1 38 ? -34.982 -35.053 19.930 1.00 71.85 38 A 1 ATOM 253 C CA . ARG A 1 38 ? -34.457 -33.944 20.744 1.00 74.06 38 A 1 ATOM 254 C C . ARG A 1 38 ? -32.930 -33.895 20.713 1.00 75.01 38 A 1 ATOM 255 O O . ARG A 1 38 ? -32.380 -32.807 20.570 1.00 68.63 38 A 1 ATOM 256 C CB . ARG A 1 38 ? -34.947 -34.030 22.196 1.00 69.38 38 A 1 ATOM 257 C CG . ARG A 1 38 ? -36.345 -33.416 22.378 1.00 61.74 38 A 1 ATOM 258 C CD . ARG A 1 38 ? -36.729 -33.457 23.859 1.00 56.99 38 A 1 ATOM 259 N NE . ARG A 1 38 ? -38.040 -32.814 24.110 1.00 48.95 38 A 1 ATOM 260 C CZ . ARG A 1 38 ? -38.625 -32.680 25.298 1.00 43.35 38 A 1 ATOM 261 N NH1 . ARG A 1 38 ? -38.065 -33.127 26.393 1.00 41.20 38 A 1 ATOM 262 N NH2 . ARG A 1 38 ? -39.787 -32.097 25.402 1.00 39.44 38 A 1 ATOM 263 N N . GLY A 1 39 ? -32.274 -35.039 20.820 1.00 72.54 39 A 1 ATOM 264 C CA . GLY A 1 39 ? -30.821 -35.144 20.706 1.00 76.34 39 A 1 ATOM 265 C C . GLY A 1 39 ? -30.331 -34.695 19.329 1.00 79.20 39 A 1 ATOM 266 O O . GLY A 1 39 ? -29.427 -33.865 19.236 1.00 72.18 39 A 1 ATOM 267 N N . CYS A 1 40 ? -31.001 -35.162 18.286 1.00 75.58 40 A 1 ATOM 268 C CA . CYS A 1 40 ? -30.700 -34.759 16.913 1.00 78.17 40 A 1 ATOM 269 C C . CYS A 1 40 ? -30.961 -33.261 16.697 1.00 79.41 40 A 1 ATOM 270 O O . CYS A 1 40 ? -30.138 -32.565 16.111 1.00 73.82 40 A 1 ATOM 271 C CB . CYS A 1 40 ? -31.515 -35.640 15.955 1.00 73.05 40 A 1 ATOM 272 S SG . CYS A 1 40 ? -30.852 -35.502 14.275 1.00 61.63 40 A 1 ATOM 273 N N . ARG A 1 41 ? -32.053 -32.734 17.247 1.00 77.58 41 A 1 ATOM 274 C CA . ARG A 1 41 ? -32.357 -31.298 17.190 1.00 80.65 41 A 1 ATOM 275 C C . ARG A 1 41 ? -31.330 -30.465 17.960 1.00 81.53 41 A 1 ATOM 276 O O . ARG A 1 41 ? -30.951 -29.393 17.501 1.00 76.80 41 A 1 ATOM 277 C CB . ARG A 1 41 ? -33.791 -31.071 17.703 1.00 76.93 41 A 1 ATOM 278 C CG . ARG A 1 41 ? -34.490 -29.885 17.032 1.00 67.14 41 A 1 ATOM 279 C CD . ARG A 1 41 ? -35.916 -29.756 17.567 1.00 62.83 41 A 1 ATOM 280 N NE . ARG A 1 41 ? -36.756 -28.909 16.701 1.00 53.92 41 A 1 ATOM 281 C CZ . ARG A 1 41 ? -38.046 -28.647 16.869 1.00 46.83 41 A 1 ATOM 282 N NH1 . ARG A 1 41 ? -38.712 -29.094 17.901 1.00 43.61 41 A 1 ATOM 283 N NH2 . ARG A 1 41 ? -38.694 -27.931 15.989 1.00 42.50 41 A 1 ATOM 284 N N . GLY A 1 42 ? -30.877 -30.977 19.107 1.00 78.93 42 A 1 ATOM 285 C CA . GLY A 1 42 ? -29.795 -30.364 19.874 1.00 80.98 42 A 1 ATOM 286 C C . GLY A 1 42 ? -28.468 -30.385 19.116 1.00 82.74 42 A 1 ATOM 287 O O . GLY A 1 42 ? -27.792 -29.356 19.032 1.00 76.42 42 A 1 ATOM 288 N N . PHE A 1 43 ? -28.143 -31.535 18.509 1.00 81.53 43 A 1 ATOM 289 C CA . PHE A 1 43 ? -26.949 -31.682 17.674 1.00 81.66 43 A 1 ATOM 290 C C . PHE A 1 43 ? -26.993 -30.750 16.458 1.00 83.48 43 A 1 ATOM 291 O O . PHE A 1 43 ? -26.049 -29.998 16.232 1.00 79.21 43 A 1 ATOM 292 C CB . PHE A 1 43 ? -26.808 -33.145 17.243 1.00 77.46 43 A 1 ATOM 293 C CG . PHE A 1 43 ? -25.600 -33.389 16.360 1.00 74.21 43 A 1 ATOM 294 C CD1 . PHE A 1 43 ? -25.718 -33.352 14.957 1.00 66.17 43 A 1 ATOM 295 C CD2 . PHE A 1 43 ? -24.337 -33.625 16.942 1.00 67.28 43 A 1 ATOM 296 C CE1 . PHE A 1 43 ? -24.587 -33.553 14.149 1.00 63.13 43 A 1 ATOM 297 C CE2 . PHE A 1 43 ? -23.206 -33.830 16.134 1.00 62.83 43 A 1 ATOM 298 C CZ . PHE A 1 43 ? -23.334 -33.795 14.739 1.00 63.39 43 A 1 ATOM 299 N N . LEU A 1 44 ? -28.104 -30.752 15.732 1.00 79.94 44 A 1 ATOM 300 C CA . LEU A 1 44 ? -28.299 -29.873 14.578 1.00 81.03 44 A 1 ATOM 301 C C . LEU A 1 44 ? -28.193 -28.392 14.955 1.00 81.72 44 A 1 ATOM 302 O O . LEU A 1 44 ? -27.585 -27.622 14.225 1.00 78.91 44 A 1 ATOM 303 C CB . LEU A 1 44 ? -29.668 -30.160 13.941 1.00 78.99 44 A 1 ATOM 304 C CG . LEU A 1 44 ? -29.729 -31.462 13.123 1.00 73.23 44 A 1 ATOM 305 C CD1 . LEU A 1 44 ? -31.184 -31.789 12.797 1.00 65.51 44 A 1 ATOM 306 C CD2 . LEU A 1 44 ? -28.962 -31.337 11.809 1.00 67.93 44 A 1 ATOM 307 N N . ARG A 1 45 ? -28.730 -28.007 16.104 1.00 81.99 45 A 1 ATOM 308 C CA . ARG A 1 45 ? -28.651 -26.614 16.559 1.00 82.41 45 A 1 ATOM 309 C C . ARG A 1 45 ? -27.233 -26.216 16.968 1.00 82.77 45 A 1 ATOM 310 O O . ARG A 1 45 ? -26.834 -25.082 16.742 1.00 78.29 45 A 1 ATOM 311 C CB . ARG A 1 45 ? -29.661 -26.394 17.692 1.00 79.12 45 A 1 ATOM 312 C CG . ARG A 1 45 ? -29.849 -24.905 18.012 1.00 68.36 45 A 1 ATOM 313 C CD . ARG A 1 45 ? -30.913 -24.716 19.094 1.00 63.66 45 A 1 ATOM 314 N NE . ARG A 1 45 ? -31.163 -23.285 19.342 1.00 54.99 45 A 1 ATOM 315 C CZ . ARG A 1 45 ? -32.032 -22.769 20.203 1.00 48.12 45 A 1 ATOM 316 N NH1 . ARG A 1 45 ? -32.777 -23.522 20.963 1.00 43.65 45 A 1 ATOM 317 N NH2 . ARG A 1 45 ? -32.163 -21.476 20.305 1.00 42.64 45 A 1 ATOM 318 N N . ARG A 1 46 ? -26.495 -27.144 17.570 1.00 80.44 46 A 1 ATOM 319 C CA . ARG A 1 46 ? -25.126 -26.884 18.040 1.00 79.83 46 A 1 ATOM 320 C C . ARG A 1 46 ? -24.089 -26.949 16.917 1.00 80.94 46 A 1 ATOM 321 O O . ARG A 1 46 ? -23.117 -26.208 16.957 1.00 75.39 46 A 1 ATOM 322 C CB . ARG A 1 46 ? -24.810 -27.863 19.180 1.00 76.08 46 A 1 ATOM 323 C CG . ARG A 1 46 ? -23.597 -27.412 20.007 1.00 68.04 46 A 1 ATOM 324 C CD . ARG A 1 46 ? -23.374 -28.372 21.176 1.00 64.42 46 A 1 ATOM 325 N NE . ARG A 1 46 ? -22.284 -27.899 22.051 1.00 55.88 46 A 1 ATOM 326 C CZ . ARG A 1 46 ? -21.859 -28.486 23.162 1.00 49.77 46 A 1 ATOM 327 N NH1 . ARG A 1 46 ? -22.386 -29.597 23.594 1.00 45.91 46 A 1 ATOM 328 N NH2 . ARG A 1 46 ? -20.892 -27.955 23.852 1.00 43.81 46 A 1 ATOM 329 N N . ASN A 1 47 ? -24.325 -27.809 15.926 1.00 82.72 47 A 1 ATOM 330 C CA . ASN A 1 47 ? -23.412 -28.043 14.807 1.00 83.09 47 A 1 ATOM 331 C C . ASN A 1 47 ? -24.014 -27.595 13.465 1.00 85.45 47 A 1 ATOM 332 O O . ASN A 1 47 ? -23.720 -28.170 12.425 1.00 81.86 47 A 1 ATOM 333 C CB . ASN A 1 47 ? -22.993 -29.522 14.810 1.00 78.91 47 A 1 ATOM 334 C CG . ASN A 1 47 ? -22.170 -29.925 16.022 1.00 74.91 47 A 1 ATOM 335 O OD1 . ASN A 1 47 ? -21.660 -29.128 16.780 1.00 67.18 47 A 1 ATOM 336 N ND2 . ASN A 1 47 ? -22.012 -31.208 16.240 1.00 65.89 47 A 1 ATOM 337 N N . ALA A 1 48 ? -24.873 -26.590 13.489 1.00 86.47 48 A 1 ATOM 338 C CA . ALA A 1 48 ? -25.606 -26.131 12.311 1.00 87.99 48 A 1 ATOM 339 C C . ALA A 1 48 ? -24.685 -25.825 11.118 1.00 89.13 48 A 1 ATOM 340 O O . ALA A 1 48 ? -24.896 -26.349 10.025 1.00 86.44 48 A 1 ATOM 341 C CB . ALA A 1 48 ? -26.446 -24.905 12.702 1.00 85.98 48 A 1 ATOM 342 N N . LEU A 1 49 ? -23.617 -25.051 11.348 1.00 87.66 49 A 1 ATOM 343 C CA . LEU A 1 49 ? -22.647 -24.712 10.302 1.00 88.34 49 A 1 ATOM 344 C C . LEU A 1 49 ? -21.937 -25.945 9.730 1.00 88.92 49 A 1 ATOM 345 O O . LEU A 1 49 ? -21.785 -26.051 8.520 1.00 86.53 49 A 1 ATOM 346 C CB . LEU A 1 49 ? -21.610 -23.723 10.854 1.00 86.78 49 A 1 ATOM 347 C CG . LEU A 1 49 ? -22.059 -22.253 10.764 1.00 81.23 49 A 1 ATOM 348 C CD1 . LEU A 1 49 ? -21.082 -21.381 11.545 1.00 75.06 49 A 1 ATOM 349 C CD2 . LEU A 1 49 ? -22.090 -21.767 9.313 1.00 75.77 49 A 1 ATOM 350 N N . VAL A 1 50 ? -21.552 -26.890 10.578 1.00 87.73 50 A 1 ATOM 351 C CA . VAL A 1 50 ? -20.893 -28.129 10.139 1.00 86.83 50 A 1 ATOM 352 C C . VAL A 1 50 ? -21.823 -28.938 9.237 1.00 87.96 50 A 1 ATOM 353 O O . VAL A 1 50 ? -21.440 -29.331 8.139 1.00 86.55 50 A 1 ATOM 354 C CB . VAL A 1 50 ? -20.450 -28.963 11.355 1.00 84.50 50 A 1 ATOM 355 C CG1 . VAL A 1 50 ? -19.874 -30.315 10.934 1.00 77.01 50 A 1 ATOM 356 C CG2 . VAL A 1 50 ? -19.382 -28.218 12.166 1.00 77.91 50 A 1 ATOM 357 N N . VAL A 1 51 ? -23.060 -29.149 9.681 1.00 89.37 51 A 1 ATOM 358 C CA . VAL A 1 51 ? -24.055 -29.909 8.913 1.00 90.08 51 A 1 ATOM 359 C C . VAL A 1 51 ? -24.376 -29.210 7.593 1.00 90.60 51 A 1 ATOM 360 O O . VAL A 1 51 ? -24.402 -29.857 6.547 1.00 89.39 51 A 1 ATOM 361 C CB . VAL A 1 51 ? -25.331 -30.140 9.746 1.00 88.81 51 A 1 ATOM 362 C CG1 . VAL A 1 51 ? -26.416 -30.859 8.941 1.00 81.38 51 A 1 ATOM 363 C CG2 . VAL A 1 51 ? -25.027 -31.003 10.977 1.00 81.70 51 A 1 ATOM 364 N N . LEU A 1 52 ? -24.565 -27.898 7.624 1.00 91.30 52 A 1 ATOM 365 C CA . LEU A 1 52 ? -24.820 -27.110 6.419 1.00 91.97 52 A 1 ATOM 366 C C . LEU A 1 52 ? -23.641 -27.157 5.444 1.00 92.36 52 A 1 ATOM 367 O O . LEU A 1 52 ? -23.857 -27.324 4.248 1.00 91.12 52 A 1 ATOM 368 C CB . LEU A 1 52 ? -25.146 -25.664 6.813 1.00 91.70 52 A 1 ATOM 369 C CG . LEU A 1 52 ? -26.555 -25.484 7.417 1.00 89.01 52 A 1 ATOM 370 C CD1 . LEU A 1 52 ? -26.662 -24.081 8.004 1.00 83.73 52 A 1 ATOM 371 C CD2 . LEU A 1 52 ? -27.651 -25.670 6.375 1.00 83.33 52 A 1 ATOM 372 N N . THR A 1 53 ? -22.413 -27.080 5.936 1.00 90.12 53 A 1 ATOM 373 C CA . THR A 1 53 ? -21.206 -27.129 5.096 1.00 89.25 53 A 1 ATOM 374 C C . THR A 1 53 ? -21.061 -28.484 4.402 1.00 89.90 53 A 1 ATOM 375 O O . THR A 1 53 ? -20.866 -28.543 3.190 1.00 88.11 53 A 1 ATOM 376 C CB . THR A 1 53 ? -19.952 -26.810 5.920 1.00 87.90 53 A 1 ATOM 377 O OG1 . THR A 1 53 ? -20.093 -25.564 6.559 1.00 77.67 53 A 1 ATOM 378 C CG2 . THR A 1 53 ? -18.711 -26.703 5.046 1.00 76.76 53 A 1 ATOM 379 N N . VAL A 1 54 ? -21.226 -29.580 5.147 1.00 90.19 54 A 1 ATOM 380 C CA . VAL A 1 54 ? -21.210 -30.932 4.562 1.00 89.90 54 A 1 ATOM 381 C C . VAL A 1 54 ? -22.349 -31.100 3.554 1.00 90.77 54 A 1 ATOM 382 O O . VAL A 1 54 ? -22.131 -31.619 2.461 1.00 89.86 54 A 1 ATOM 383 C CB . VAL A 1 54 ? -21.277 -32.009 5.662 1.00 88.50 54 A 1 ATOM 384 C CG1 . VAL A 1 54 ? -21.359 -33.420 5.077 1.00 81.23 54 A 1 ATOM 385 C CG2 . VAL A 1 54 ? -20.029 -31.961 6.554 1.00 81.27 54 A 1 ATOM 386 N N . SER A 1 55 ? -23.545 -30.627 3.888 1.00 92.33 55 A 1 ATOM 387 C CA . SER A 1 55 ? -24.667 -30.659 2.952 1.00 92.81 55 A 1 ATOM 388 C C . SER A 1 55 ? -24.401 -29.834 1.694 1.00 93.42 55 A 1 ATOM 389 O O . SER A 1 55 ? -24.793 -30.251 0.609 1.00 91.98 55 A 1 ATOM 390 C CB . SER A 1 55 ? -25.970 -30.223 3.635 1.00 91.60 55 A 1 ATOM 391 O OG . SER A 1 55 ? -26.056 -28.833 3.824 1.00 79.39 55 A 1 ATOM 392 N N . GLY A 1 56 ? -23.673 -28.725 1.821 1.00 92.56 56 A 1 ATOM 393 C CA . GLY A 1 56 ? -23.254 -27.900 0.693 1.00 92.74 56 A 1 ATOM 394 C C . GLY A 1 56 ? -22.342 -28.644 -0.283 1.00 93.57 56 A 1 ATOM 395 O O . GLY A 1 56 ? -22.563 -28.585 -1.492 1.00 91.63 56 A 1 ATOM 396 N N . VAL A 1 57 ? -21.380 -29.416 0.223 1.00 91.71 57 A 1 ATOM 397 C CA . VAL A 1 57 ? -20.517 -30.261 -0.626 1.00 90.88 57 A 1 ATOM 398 C C . VAL A 1 57 ? -21.348 -31.323 -1.353 1.00 91.60 57 A 1 ATOM 399 O O . VAL A 1 57 ? -21.234 -31.469 -2.570 1.00 91.00 57 A 1 ATOM 400 C CB . VAL A 1 57 ? -19.389 -30.924 0.192 1.00 89.68 57 A 1 ATOM 401 C CG1 . VAL A 1 57 ? -18.528 -31.846 -0.677 1.00 83.04 57 A 1 ATOM 402 C CG2 . VAL A 1 57 ? -18.452 -29.879 0.803 1.00 83.57 57 A 1 ATOM 403 N N . VAL A 1 58 ? -22.213 -32.037 -0.626 1.00 93.30 58 A 1 ATOM 404 C CA . VAL A 1 58 ? -23.062 -33.086 -1.215 1.00 93.51 58 A 1 ATOM 405 C C . VAL A 1 58 ? -24.030 -32.498 -2.245 1.00 93.77 58 A 1 ATOM 406 O O . VAL A 1 58 ? -24.152 -33.027 -3.351 1.00 93.12 58 A 1 ATOM 407 C CB . VAL A 1 58 ? -23.823 -33.857 -0.115 1.00 92.68 58 A 1 ATOM 408 C CG1 . VAL A 1 58 ? -24.758 -34.914 -0.706 1.00 86.25 58 A 1 ATOM 409 C CG2 . VAL A 1 58 ? -22.850 -34.581 0.822 1.00 86.00 58 A 1 ATOM 410 N N . ALA A 1 59 ? -24.673 -31.392 -1.909 1.00 94.43 59 A 1 ATOM 411 C CA . ALA A 1 59 ? -25.560 -30.686 -2.826 1.00 94.76 59 A 1 ATOM 412 C C . ALA A 1 59 ? -24.806 -30.159 -4.057 1.00 94.77 59 A 1 ATOM 413 O O . ALA A 1 59 ? -25.335 -30.221 -5.164 1.00 93.22 59 A 1 ATOM 414 C CB . ALA A 1 59 ? -26.254 -29.552 -2.062 1.00 94.03 59 A 1 ATOM 415 N N . GLY A 1 60 ? -23.562 -29.714 -3.877 1.00 93.99 60 A 1 ATOM 416 C CA . GLY A 1 60 ? -22.695 -29.292 -4.972 1.00 93.71 60 A 1 ATOM 417 C C . GLY A 1 60 ? -22.378 -30.419 -5.951 1.00 94.05 60 A 1 ATOM 418 O O . GLY A 1 60 ? -22.516 -30.246 -7.162 1.00 92.50 60 A 1 ATOM 419 N N . VAL A 1 61 ? -22.035 -31.601 -5.439 1.00 92.92 61 A 1 ATOM 420 C CA . VAL A 1 61 ? -21.807 -32.786 -6.286 1.00 92.10 61 A 1 ATOM 421 C C . VAL A 1 61 ? -23.088 -33.175 -7.031 1.00 92.27 61 A 1 ATOM 422 O O . VAL A 1 61 ? -23.043 -33.423 -8.237 1.00 91.22 61 A 1 ATOM 423 C CB . VAL A 1 61 ? -21.267 -33.968 -5.457 1.00 90.73 61 A 1 ATOM 424 C CG1 . VAL A 1 61 ? -21.110 -35.232 -6.303 1.00 84.86 61 A 1 ATOM 425 C CG2 . VAL A 1 61 ? -19.886 -33.647 -4.869 1.00 85.25 61 A 1 ATOM 426 N N . ALA A 1 62 ? -24.224 -33.188 -6.340 1.00 93.71 62 A 1 ATOM 427 C CA . ALA A 1 62 ? -25.511 -33.491 -6.960 1.00 94.20 62 A 1 ATOM 428 C C . ALA A 1 62 ? -25.889 -32.464 -8.042 1.00 94.05 62 A 1 ATOM 429 O O . ALA A 1 62 ? -26.297 -32.848 -9.140 1.00 93.00 62 A 1 ATOM 430 C CB . ALA A 1 62 ? -26.571 -33.574 -5.857 1.00 94.13 62 A 1 ATOM 431 N N . LEU A 1 63 ? -25.697 -31.178 -7.757 1.00 93.83 63 A 1 ATOM 432 C CA . LEU A 1 63 ? -25.942 -30.092 -8.705 1.00 93.54 63 A 1 ATOM 433 C C . LEU A 1 63 ? -25.053 -30.227 -9.944 1.00 93.36 63 A 1 ATOM 434 O O . LEU A 1 63 ? -25.558 -30.194 -11.065 1.00 91.71 63 A 1 ATOM 435 C CB . LEU A 1 63 ? -25.707 -28.749 -7.987 1.00 92.42 63 A 1 ATOM 436 C CG . LEU A 1 63 ? -25.955 -27.507 -8.876 1.00 89.48 63 A 1 ATOM 437 C CD1 . LEU A 1 63 ? -27.429 -27.340 -9.213 1.00 82.19 63 A 1 ATOM 438 C CD2 . LEU A 1 63 ? -25.475 -26.248 -8.158 1.00 82.19 63 A 1 ATOM 439 N N . GLY A 1 64 ? -23.754 -30.430 -9.740 1.00 92.78 64 A 1 ATOM 440 C CA . GLY A 1 64 ? -22.805 -30.601 -10.837 1.00 92.05 64 A 1 ATOM 441 C C . GLY A 1 64 ? -23.141 -31.804 -11.721 1.00 92.20 64 A 1 ATOM 442 O O . GLY A 1 64 ? -23.149 -31.688 -12.946 1.00 90.33 64 A 1 ATOM 443 N N . ALA A 1 65 ? -23.499 -32.938 -11.108 1.00 91.17 65 A 1 ATOM 444 C CA . ALA A 1 65 ? -23.909 -34.127 -11.847 1.00 90.26 65 A 1 ATOM 445 C C . ALA A 1 65 ? -25.207 -33.906 -12.644 1.00 90.05 65 A 1 ATOM 446 O O . ALA A 1 65 ? -25.302 -34.337 -13.792 1.00 87.42 65 A 1 ATOM 447 C CB . ALA A 1 65 ? -24.047 -35.287 -10.855 1.00 88.78 65 A 1 ATOM 448 N N . ALA A 1 66 ? -26.180 -33.221 -12.056 1.00 91.48 66 A 1 ATOM 449 C CA . ALA A 1 66 ? -27.452 -32.941 -12.715 1.00 91.32 66 A 1 ATOM 450 C C . ALA A 1 66 ? -27.309 -31.954 -13.884 1.00 91.01 66 A 1 ATOM 451 O O . ALA A 1 66 ? -27.884 -32.163 -14.950 1.00 88.04 66 A 1 ATOM 452 C CB . ALA A 1 66 ? -28.434 -32.419 -11.658 1.00 90.64 66 A 1 ATOM 453 N N . VAL A 1 67 ? -26.528 -30.892 -13.689 1.00 91.67 67 A 1 ATOM 454 C CA . VAL A 1 67 ? -26.389 -29.815 -14.684 1.00 90.77 67 A 1 ATOM 455 C C . VAL A 1 67 ? -25.396 -30.170 -15.793 1.00 89.43 67 A 1 ATOM 456 O O . VAL A 1 67 ? -25.525 -29.666 -16.907 1.00 85.06 67 A 1 ATOM 457 C CB . VAL A 1 67 ? -26.035 -28.489 -13.979 1.00 89.42 67 A 1 ATOM 458 C CG1 . VAL A 1 67 ? -25.848 -27.334 -14.957 1.00 82.40 67 A 1 ATOM 459 C CG2 . VAL A 1 67 ? -27.160 -28.070 -13.021 1.00 83.51 67 A 1 ATOM 460 N N . ARG A 1 68 ? -24.461 -31.081 -15.540 1.00 87.93 68 A 1 ATOM 461 C CA . ARG A 1 68 ? -23.443 -31.483 -16.527 1.00 86.07 68 A 1 ATOM 462 C C . ARG A 1 68 ? -24.031 -31.908 -17.874 1.00 84.71 68 A 1 ATOM 463 O O . ARG A 1 68 ? -23.447 -31.617 -18.913 1.00 77.94 68 A 1 ATOM 464 C CB . ARG A 1 68 ? -22.589 -32.605 -15.921 1.00 82.69 68 A 1 ATOM 465 C CG . ARG A 1 68 ? -21.436 -33.009 -16.840 1.00 78.40 68 A 1 ATOM 466 C CD . ARG A 1 68 ? -20.526 -34.049 -16.172 1.00 76.20 68 A 1 ATOM 467 N NE . ARG A 1 68 ? -19.412 -34.420 -17.063 1.00 72.86 68 A 1 ATOM 468 C CZ . ARG A 1 68 ? -18.268 -33.764 -17.212 1.00 69.47 68 A 1 ATOM 469 N NH1 . ARG A 1 68 ? -17.970 -32.719 -16.498 1.00 63.10 68 A 1 ATOM 470 N NH2 . ARG A 1 68 ? -17.398 -34.155 -18.094 1.00 64.15 68 A 1 ATOM 471 N N . GLY A 1 69 ? -25.172 -32.570 -17.860 1.00 83.54 69 A 1 ATOM 472 C CA . GLY A 1 69 ? -25.857 -32.998 -19.079 1.00 82.37 69 A 1 ATOM 473 C C . GLY A 1 69 ? -26.473 -31.860 -19.903 1.00 82.94 69 A 1 ATOM 474 O O . GLY A 1 69 ? -26.827 -32.082 -21.055 1.00 76.29 69 A 1 ATOM 475 N N . ALA A 1 70 ? -26.586 -30.667 -19.333 1.00 84.43 70 A 1 ATOM 476 C CA . ALA A 1 70 ? -27.207 -29.525 -20.008 1.00 82.95 70 A 1 ATOM 477 C C . ALA A 1 70 ? -26.288 -28.820 -21.025 1.00 81.79 70 A 1 ATOM 478 O O . ALA A 1 70 ? -26.750 -27.914 -21.714 1.00 74.35 70 A 1 ATOM 479 C CB . ALA A 1 70 ? -27.734 -28.558 -18.944 1.00 80.43 70 A 1 ATOM 480 N N . ALA A 1 71 ? -25.024 -29.227 -21.131 1.00 79.75 71 A 1 ATOM 481 C CA . ALA A 1 71 ? -24.033 -28.671 -22.059 1.00 79.68 71 A 1 ATOM 482 C C . ALA A 1 71 ? -23.968 -27.130 -22.034 1.00 81.35 71 A 1 ATOM 483 O O . ALA A 1 71 ? -24.127 -26.458 -23.055 1.00 75.11 71 A 1 ATOM 484 C CB . ALA A 1 71 ? -24.251 -29.267 -23.455 1.00 74.12 71 A 1 ATOM 485 N N . LEU A 1 72 ? -23.760 -26.581 -20.849 1.00 79.99 72 A 1 ATOM 486 C CA . LEU A 1 72 ? -23.674 -25.136 -20.654 1.00 81.12 72 A 1 ATOM 487 C C . LEU A 1 72 ? -22.471 -24.547 -21.401 1.00 81.43 72 A 1 ATOM 488 O O . LEU A 1 72 ? -21.380 -25.120 -21.390 1.00 77.36 72 A 1 ATOM 489 C CB . LEU A 1 72 ? -23.601 -24.810 -19.155 1.00 79.55 72 A 1 ATOM 490 C CG . LEU A 1 72 ? -24.838 -25.212 -18.329 1.00 78.41 72 A 1 ATOM 491 C CD1 . LEU A 1 72 ? -24.614 -24.829 -16.871 1.00 73.19 72 A 1 ATOM 492 C CD2 . LEU A 1 72 ? -26.120 -24.529 -18.803 1.00 73.71 72 A 1 ATOM 493 N N . SER A 1 73 ? -22.669 -23.374 -21.989 1.00 79.29 73 A 1 ATOM 494 C CA . SER A 1 73 ? -21.572 -22.600 -22.569 1.00 78.91 73 A 1 ATOM 495 C C . SER A 1 73 ? -20.617 -22.096 -21.474 1.00 79.96 73 A 1 ATOM 496 O O . SER A 1 73 ? -21.019 -21.986 -20.309 1.00 77.02 73 A 1 ATOM 497 C CB . SER A 1 73 ? -22.131 -21.436 -23.395 1.00 76.16 73 A 1 ATOM 498 O OG . SER A 1 73 ? -22.658 -20.423 -22.569 1.00 70.26 73 A 1 ATOM 499 N N . PRO A 1 74 ? -19.377 -21.730 -21.815 1.00 78.07 74 A 1 ATOM 500 C CA . PRO A 1 74 ? -18.429 -21.186 -20.837 1.00 77.96 74 A 1 ATOM 501 C C . PRO A 1 74 ? -18.972 -19.988 -20.050 1.00 79.50 74 A 1 ATOM 502 O O . PRO A 1 74 ? -18.776 -19.910 -18.839 1.00 77.48 74 A 1 ATOM 503 C CB . PRO A 1 74 ? -17.187 -20.805 -21.647 1.00 75.37 74 A 1 ATOM 504 C CG . PRO A 1 74 ? -17.228 -21.757 -22.833 1.00 72.43 74 A 1 ATOM 505 C CD . PRO A 1 74 ? -18.720 -21.911 -23.103 1.00 75.05 74 A 1 ATOM 506 N N . ALA A 1 75 ? -19.704 -19.093 -20.703 1.00 80.03 75 A 1 ATOM 507 C CA . ALA A 1 75 ? -20.354 -17.964 -20.041 1.00 79.94 75 A 1 ATOM 508 C C . ALA A 1 75 ? -21.442 -18.420 -19.049 1.00 81.79 75 A 1 ATOM 509 O O . ALA A 1 75 ? -21.514 -17.931 -17.923 1.00 79.60 75 A 1 ATOM 510 C CB . ALA A 1 75 ? -20.924 -17.033 -21.115 1.00 77.02 75 A 1 ATOM 511 N N . GLN A 1 76 ? -22.242 -19.412 -19.424 1.00 82.37 76 A 1 ATOM 512 C CA . GLN A 1 76 ? -23.270 -19.978 -18.542 1.00 83.76 76 A 1 ATOM 513 C C . GLN A 1 76 ? -22.657 -20.714 -17.341 1.00 84.95 76 A 1 ATOM 514 O O . GLN A 1 76 ? -23.197 -20.633 -16.237 1.00 84.47 76 A 1 ATOM 515 C CB . GLN A 1 76 ? -24.169 -20.926 -19.341 1.00 83.70 76 A 1 ATOM 516 C CG . GLN A 1 76 ? -25.078 -20.194 -20.335 1.00 82.45 76 A 1 ATOM 517 C CD . GLN A 1 76 ? -25.801 -21.156 -21.279 1.00 80.75 76 A 1 ATOM 518 O OE1 . GLN A 1 76 ? -25.404 -22.286 -21.503 1.00 75.41 76 A 1 ATOM 519 N NE2 . GLN A 1 76 ? -26.889 -20.734 -21.880 1.00 72.28 76 A 1 ATOM 520 N N . VAL A 1 77 ? -21.532 -21.391 -17.531 1.00 86.39 77 A 1 ATOM 521 C CA . VAL A 1 77 ? -20.783 -22.002 -16.419 1.00 86.86 77 A 1 ATOM 522 C C . VAL A 1 77 ? -20.268 -20.925 -15.462 1.00 87.29 77 A 1 ATOM 523 O O . VAL A 1 77 ? -20.374 -21.104 -14.250 1.00 86.18 77 A 1 ATOM 524 C CB . VAL A 1 77 ? -19.630 -22.889 -16.924 1.00 85.75 77 A 1 ATOM 525 C CG1 . VAL A 1 77 ? -18.818 -23.475 -15.764 1.00 77.73 77 A 1 ATOM 526 C CG2 . VAL A 1 77 ? -20.161 -24.073 -17.739 1.00 78.47 77 A 1 ATOM 527 N N . ALA A 1 78 ? -19.791 -19.804 -15.980 1.00 85.15 78 A 1 ATOM 528 C CA . ALA A 1 78 ? -19.373 -18.677 -15.145 1.00 84.69 78 A 1 ATOM 529 C C . ALA A 1 78 ? -20.548 -18.097 -14.332 1.00 85.84 78 A 1 ATOM 530 O O . ALA A 1 78 ? -20.385 -17.807 -13.148 1.00 84.21 78 A 1 ATOM 531 C CB . ALA A 1 78 ? -18.704 -17.620 -16.028 1.00 82.82 78 A 1 ATOM 532 N N . TYR A 1 79 ? -21.743 -18.008 -14.921 1.00 87.33 79 A 1 ATOM 533 C CA . TYR A 1 79 ? -22.945 -17.590 -14.186 1.00 88.07 79 A 1 ATOM 534 C C . TYR A 1 79 ? -23.329 -18.583 -13.082 1.00 88.89 79 A 1 ATOM 535 O O . TYR A 1 79 ? -23.699 -18.166 -11.985 1.00 87.67 79 A 1 ATOM 536 C CB . TYR A 1 79 ? -24.119 -17.387 -15.152 1.00 86.51 79 A 1 ATOM 537 C CG . TYR A 1 79 ? -23.927 -16.348 -16.240 1.00 85.91 79 A 1 ATOM 538 C CD1 . TYR A 1 79 ? -23.073 -15.243 -16.064 1.00 81.29 79 A 1 ATOM 539 C CD2 . TYR A 1 79 ? -24.624 -16.488 -17.458 1.00 81.38 79 A 1 ATOM 540 C CE1 . TYR A 1 79 ? -22.899 -14.302 -17.090 1.00 79.36 79 A 1 ATOM 541 C CE2 . TYR A 1 79 ? -24.460 -15.549 -18.492 1.00 78.89 79 A 1 ATOM 542 C CZ . TYR A 1 79 ? -23.591 -14.462 -18.306 1.00 80.53 79 A 1 ATOM 543 O OH . TYR A 1 79 ? -23.418 -13.552 -19.319 1.00 78.19 79 A 1 ATOM 544 N N . LEU A 1 80 ? -23.197 -19.874 -13.338 1.00 90.18 80 A 1 ATOM 545 C CA . LEU A 1 80 ? -23.425 -20.907 -12.329 1.00 91.18 80 A 1 ATOM 546 C C . LEU A 1 80 ? -22.375 -20.843 -11.208 1.00 91.52 80 A 1 ATOM 547 O O . LEU A 1 80 ? -22.711 -21.053 -10.042 1.00 90.04 80 A 1 ATOM 548 C CB . LEU A 1 80 ? -23.421 -22.279 -13.027 1.00 90.50 80 A 1 ATOM 549 C CG . LEU A 1 80 ? -23.755 -23.457 -12.084 1.00 88.46 80 A 1 ATOM 550 C CD1 . LEU A 1 80 ? -25.208 -23.430 -11.626 1.00 83.18 80 A 1 ATOM 551 C CD2 . LEU A 1 80 ? -23.508 -24.780 -12.807 1.00 83.54 80 A 1 ATOM 552 N N . ALA A 1 81 ? -21.131 -20.545 -11.545 1.00 89.88 81 A 1 ATOM 553 C CA . ALA A 1 81 ? -20.040 -20.439 -10.580 1.00 89.35 81 A 1 ATOM 554 C C . ALA A 1 81 ? -20.115 -19.180 -9.705 1.00 90.05 81 A 1 ATOM 555 O O . ALA A 1 81 ? -19.509 -19.149 -8.634 1.00 87.99 81 A 1 ATOM 556 C CB . ALA A 1 81 ? -18.714 -20.493 -11.346 1.00 87.21 81 A 1 ATOM 557 N N . PHE A 1 82 ? -20.869 -18.177 -10.129 1.00 89.46 82 A 1 ATOM 558 C CA . PHE A 1 82 ? -20.884 -16.849 -9.515 1.00 90.24 82 A 1 ATOM 559 C C . PHE A 1 82 ? -21.099 -16.818 -7.987 1.00 90.80 82 A 1 ATOM 560 O O . PHE A 1 82 ? -20.332 -16.133 -7.307 1.00 89.87 82 A 1 ATOM 561 C CB . PHE A 1 82 ? -21.913 -15.978 -10.241 1.00 89.45 82 A 1 ATOM 562 C CG . PHE A 1 82 ? -21.966 -14.569 -9.717 1.00 89.83 82 A 1 ATOM 563 C CD1 . PHE A 1 82 ? -23.010 -14.163 -8.870 1.00 85.72 82 A 1 ATOM 564 C CD2 . PHE A 1 82 ? -20.943 -13.666 -10.052 1.00 86.02 82 A 1 ATOM 565 C CE1 . PHE A 1 82 ? -23.034 -12.856 -8.372 1.00 85.05 82 A 1 ATOM 566 C CE2 . PHE A 1 82 ? -20.963 -12.359 -9.554 1.00 84.67 82 A 1 ATOM 567 C CZ . PHE A 1 82 ? -22.013 -11.956 -8.716 1.00 87.36 82 A 1 ATOM 568 N N . PRO A 1 83 ? -22.057 -17.546 -7.391 1.00 92.43 83 A 1 ATOM 569 C CA . PRO A 1 83 ? -22.197 -17.553 -5.930 1.00 92.55 83 A 1 ATOM 570 C C . PRO A 1 83 ? -20.978 -18.141 -5.210 1.00 92.56 83 A 1 ATOM 571 O O . PRO A 1 83 ? -20.687 -17.757 -4.077 1.00 90.85 83 A 1 ATOM 572 C CB . PRO A 1 83 ? -23.466 -18.365 -5.642 1.00 91.79 83 A 1 ATOM 573 C CG . PRO A 1 83 ? -24.238 -18.328 -6.955 1.00 91.80 83 A 1 ATOM 574 C CD . PRO A 1 83 ? -23.129 -18.314 -7.996 1.00 93.60 83 A 1 ATOM 575 N N . GLY A 1 84 ? -20.267 -19.063 -5.857 1.00 91.51 84 A 1 ATOM 576 C CA . GLY A 1 84 ? -19.006 -19.596 -5.353 1.00 91.00 84 A 1 ATOM 577 C C . GLY A 1 84 ? -17.838 -18.626 -5.531 1.00 91.21 84 A 1 ATOM 578 O O . GLY A 1 84 ? -17.034 -18.451 -4.621 1.00 89.07 84 A 1 ATOM 579 N N . GLU A 1 85 ? -17.780 -17.949 -6.669 1.00 89.33 85 A 1 ATOM 580 C CA . GLU A 1 85 ? -16.810 -16.877 -6.921 1.00 88.46 85 A 1 ATOM 581 C C . GLU A 1 85 ? -16.938 -15.761 -5.877 1.00 88.92 85 A 1 ATOM 582 O O . GLU A 1 85 ? -15.938 -15.289 -5.340 1.00 87.64 85 A 1 ATOM 583 C CB . GLU A 1 85 ? -17.040 -16.323 -8.336 1.00 86.85 85 A 1 ATOM 584 C CG . GLU A 1 85 ? -15.962 -15.321 -8.773 1.00 80.53 85 A 1 ATOM 585 C CD . GLU A 1 85 ? -16.349 -14.522 -10.022 1.00 79.29 85 A 1 ATOM 586 O OE1 . GLU A 1 85 ? -15.795 -13.424 -10.211 1.00 70.97 85 A 1 ATOM 587 O OE2 . GLU A 1 85 ? -17.243 -14.942 -10.791 1.00 73.80 85 A 1 ATOM 588 N N . LEU A 1 86 ? -18.165 -15.400 -5.515 1.00 89.91 86 A 1 ATOM 589 C CA . LEU A 1 86 ? -18.431 -14.387 -4.504 1.00 90.56 86 A 1 ATOM 590 C C . LEU A 1 86 ? -17.866 -14.782 -3.132 1.00 91.01 86 A 1 ATOM 591 O O . LEU A 1 86 ? -17.247 -13.951 -2.471 1.00 89.93 86 A 1 ATOM 592 C CB . LEU A 1 86 ? -19.943 -14.127 -4.461 1.00 90.19 86 A 1 ATOM 593 C CG . LEU A 1 86 ? -20.312 -12.862 -3.678 1.00 85.21 86 A 1 ATOM 594 C CD1 . LEU A 1 86 ? -19.807 -11.602 -4.379 1.00 79.95 86 A 1 ATOM 595 C CD2 . LEU A 1 86 ? -21.823 -12.753 -3.559 1.00 81.16 86 A 1 ATOM 596 N N . LEU A 1 87 ? -18.009 -16.048 -2.728 1.00 89.80 87 A 1 ATOM 597 C CA . LEU A 1 87 ? -17.375 -16.565 -1.510 1.00 89.80 87 A 1 ATOM 598 C C . LEU A 1 87 ? -15.852 -16.436 -1.577 1.00 90.14 87 A 1 ATOM 599 O O . LEU A 1 87 ? -15.230 -15.969 -0.623 1.00 89.06 87 A 1 ATOM 600 C CB . LEU A 1 87 ? -17.791 -18.031 -1.287 1.00 89.14 87 A 1 ATOM 601 C CG . LEU A 1 87 ? -17.041 -18.723 -0.127 1.00 89.90 87 A 1 ATOM 602 C CD1 . LEU A 1 87 ? -17.350 -18.084 1.225 1.00 85.16 87 A 1 ATOM 603 C CD2 . LEU A 1 87 ? -17.410 -20.198 -0.060 1.00 86.00 87 A 1 ATOM 604 N N . LEU A 1 88 ? -15.256 -16.823 -2.701 1.00 88.46 88 A 1 ATOM 605 C CA . LEU A 1 88 ? -13.812 -16.747 -2.881 1.00 86.76 88 A 1 ATOM 606 C C . LEU A 1 88 ? -13.310 -15.300 -2.786 1.00 86.91 88 A 1 ATOM 607 O O . LEU A 1 88 ? -12.294 -15.046 -2.141 1.00 85.66 88 A 1 ATOM 608 C CB . LEU A 1 88 ? -13.455 -17.410 -4.220 1.00 84.48 88 A 1 ATOM 609 C CG . LEU A 1 88 ? -11.943 -17.610 -4.429 1.00 77.27 88 A 1 ATOM 610 C CD1 . LEU A 1 88 ? -11.358 -18.610 -3.434 1.00 71.36 88 A 1 ATOM 611 C CD2 . LEU A 1 88 ? -11.686 -18.139 -5.835 1.00 71.28 88 A 1 ATOM 612 N N . ARG A 1 89 ? -14.046 -14.347 -3.341 1.00 88.57 89 A 1 ATOM 613 C CA . ARG A 1 89 ? -13.738 -12.913 -3.227 1.00 87.78 89 A 1 ATOM 614 C C . ARG A 1 89 ? -13.850 -12.420 -1.782 1.00 88.38 89 A 1 ATOM 615 O O . ARG A 1 89 ? -12.938 -11.744 -1.317 1.00 87.03 89 A 1 ATOM 616 C CB . ARG A 1 89 ? -14.638 -12.097 -4.160 1.00 86.57 89 A 1 ATOM 617 C CG . ARG A 1 89 ? -14.363 -12.387 -5.649 1.00 82.88 89 A 1 ATOM 618 C CD . ARG A 1 89 ? -15.209 -11.505 -6.574 1.00 81.50 89 A 1 ATOM 619 N NE . ARG A 1 89 ? -14.698 -10.125 -6.620 1.00 80.22 89 A 1 ATOM 620 C CZ . ARG A 1 89 ? -13.691 -9.672 -7.364 1.00 79.30 89 A 1 ATOM 621 N NH1 . ARG A 1 89 ? -13.052 -10.427 -8.214 1.00 69.65 89 A 1 ATOM 622 N NH2 . ARG A 1 89 ? -13.306 -8.442 -7.262 1.00 74.46 89 A 1 ATOM 623 N N . MET A 1 90 ? -14.905 -12.785 -1.054 1.00 87.88 90 A 1 ATOM 624 C CA . MET A 1 90 ? -15.067 -12.422 0.361 1.00 87.99 90 A 1 ATOM 625 C C . MET A 1 90 ? -13.913 -12.949 1.221 1.00 88.74 90 A 1 ATOM 626 O O . MET A 1 90 ? -13.375 -12.217 2.046 1.00 87.19 90 A 1 ATOM 627 C CB . MET A 1 90 ? -16.381 -12.978 0.917 1.00 88.46 90 A 1 ATOM 628 C CG . MET A 1 90 ? -17.644 -12.316 0.373 1.00 87.84 90 A 1 ATOM 629 S SD . MET A 1 90 ? -19.134 -13.084 1.071 1.00 86.84 90 A 1 ATOM 630 C CE . MET A 1 90 ? -20.362 -12.569 -0.121 1.00 77.37 90 A 1 ATOM 631 N N . LEU A 1 91 ? -13.515 -14.201 1.020 1.00 88.96 91 A 1 ATOM 632 C CA . LEU A 1 91 ? -12.401 -14.810 1.750 1.00 87.49 91 A 1 ATOM 633 C C . LEU A 1 91 ? -11.070 -14.127 1.410 1.00 88.05 91 A 1 ATOM 634 O O . LEU A 1 91 ? -10.344 -13.722 2.317 1.00 87.14 91 A 1 ATOM 635 C CB . LEU A 1 91 ? -12.352 -16.317 1.459 1.00 86.64 91 A 1 ATOM 636 C CG . LEU A 1 91 ? -13.511 -17.126 2.074 1.00 85.84 91 A 1 ATOM 637 C CD1 . LEU A 1 91 ? -13.468 -18.553 1.537 1.00 81.42 91 A 1 ATOM 638 C CD2 . LEU A 1 91 ? -13.427 -17.185 3.599 1.00 81.79 91 A 1 ATOM 639 N N . ARG A 1 92 ? -10.779 -13.928 0.126 1.00 87.43 92 A 1 ATOM 640 C CA . ARG A 1 92 ? -9.548 -13.246 -0.315 1.00 86.13 92 A 1 ATOM 641 C C . ARG A 1 92 ? -9.462 -11.803 0.190 1.00 86.25 92 A 1 ATOM 642 O O . ARG A 1 92 ? -8.387 -11.367 0.590 1.00 84.73 92 A 1 ATOM 643 C CB . ARG A 1 92 ? -9.435 -13.302 -1.845 1.00 84.12 92 A 1 ATOM 644 C CG . ARG A 1 92 ? -9.019 -14.693 -2.349 1.00 80.74 92 A 1 ATOM 645 C CD . ARG A 1 92 ? -8.975 -14.721 -3.878 1.00 78.07 92 A 1 ATOM 646 N NE . ARG A 1 92 ? -8.431 -15.999 -4.386 1.00 72.18 92 A 1 ATOM 647 C CZ . ARG A 1 92 ? -8.209 -16.313 -5.652 1.00 66.99 92 A 1 ATOM 648 N NH1 . ARG A 1 92 ? -8.532 -15.524 -6.633 1.00 60.70 92 A 1 ATOM 649 N NH2 . ARG A 1 92 ? -7.635 -17.432 -5.958 1.00 60.48 92 A 1 ATOM 650 N N . MET A 1 93 ? -10.574 -11.098 0.248 1.00 88.61 93 A 1 ATOM 651 C CA . MET A 1 93 ? -10.636 -9.725 0.757 1.00 88.23 93 A 1 ATOM 652 C C . MET A 1 93 ? -10.083 -9.596 2.182 1.00 88.93 93 A 1 ATOM 653 O O . MET A 1 93 ? -9.426 -8.609 2.505 1.00 87.15 93 A 1 ATOM 654 C CB . MET A 1 93 ? -12.095 -9.253 0.699 1.00 87.43 93 A 1 ATOM 655 C CG . MET A 1 93 ? -12.288 -7.815 1.186 1.00 84.82 93 A 1 ATOM 656 S SD . MET A 1 93 ? -13.998 -7.221 1.137 1.00 82.02 93 A 1 ATOM 657 C CE . MET A 1 93 ? -14.734 -8.283 2.393 1.00 74.26 93 A 1 ATOM 658 N N . VAL A 1 94 ? -10.337 -10.588 3.037 1.00 89.59 94 A 1 ATOM 659 C CA . VAL A 1 94 ? -9.918 -10.537 4.445 1.00 89.16 94 A 1 ATOM 660 C C . VAL A 1 94 ? -8.550 -11.166 4.717 1.00 89.19 94 A 1 ATOM 661 O O . VAL A 1 94 ? -8.041 -11.020 5.820 1.00 86.85 94 A 1 ATOM 662 C CB . VAL A 1 94 ? -10.992 -11.091 5.402 1.00 87.80 94 A 1 ATOM 663 C CG1 . VAL A 1 94 ? -12.269 -10.253 5.342 1.00 78.58 94 A 1 ATOM 664 C CG2 . VAL A 1 94 ? -11.347 -12.550 5.128 1.00 79.45 94 A 1 ATOM 665 N N . ILE A 1 95 ? -7.923 -11.820 3.739 1.00 88.23 95 A 1 ATOM 666 C CA . ILE A 1 95 ? -6.602 -12.442 3.924 1.00 87.00 95 A 1 ATOM 667 C C . ILE A 1 95 ? -5.557 -11.408 4.339 1.00 87.46 95 A 1 ATOM 668 O O . ILE A 1 95 ? -4.864 -11.599 5.335 1.00 86.29 95 A 1 ATOM 669 C CB . ILE A 1 95 ? -6.151 -13.200 2.653 1.00 84.58 95 A 1 ATOM 670 C CG1 . ILE A 1 95 ? -7.019 -14.451 2.427 1.00 79.68 95 A 1 ATOM 671 C CG2 . ILE A 1 95 ? -4.667 -13.628 2.740 1.00 78.47 95 A 1 ATOM 672 C CD1 . ILE A 1 95 ? -6.854 -15.066 1.033 1.00 73.40 95 A 1 ATOM 673 N N . LEU A 1 96 ? -5.447 -10.313 3.603 1.00 88.37 96 A 1 ATOM 674 C CA . LEU A 1 96 ? -4.416 -9.300 3.826 1.00 88.16 96 A 1 ATOM 675 C C . LEU A 1 96 ? -4.475 -8.685 5.238 1.00 88.89 96 A 1 ATOM 676 O O . LEU A 1 96 ? -3.483 -8.782 5.963 1.00 87.70 96 A 1 ATOM 677 C CB . LEU A 1 96 ? -4.477 -8.259 2.697 1.00 86.58 96 A 1 ATOM 678 C CG . LEU A 1 96 ? -3.501 -7.082 2.873 1.00 83.55 96 A 1 ATOM 679 C CD1 . LEU A 1 96 ? -2.051 -7.535 2.838 1.00 77.47 96 A 1 ATOM 680 C CD2 . LEU A 1 96 ? -3.723 -6.069 1.758 1.00 77.85 96 A 1 ATOM 681 N N . PRO A 1 97 ? -5.598 -8.086 5.685 1.00 89.88 97 A 1 ATOM 682 C CA . PRO A 1 97 ? -5.668 -7.549 7.040 1.00 89.63 97 A 1 ATOM 683 C C . PRO A 1 97 ? -5.518 -8.636 8.102 1.00 90.21 97 A 1 ATOM 684 O O . PRO A 1 97 ? -4.885 -8.400 9.125 1.00 88.03 97 A 1 ATOM 685 C CB . PRO A 1 97 ? -7.022 -6.836 7.133 1.00 87.74 97 A 1 ATOM 686 C CG . PRO A 1 97 ? -7.873 -7.530 6.083 1.00 87.41 97 A 1 ATOM 687 C CD . PRO A 1 97 ? -6.866 -7.863 4.999 1.00 89.98 97 A 1 ATOM 688 N N . LEU A 1 98 ? -6.029 -9.835 7.856 1.00 89.57 98 A 1 ATOM 689 C CA . LEU A 1 98 ? -5.935 -10.931 8.809 1.00 88.98 98 A 1 ATOM 690 C C . LEU A 1 98 ? -4.492 -11.396 9.006 1.00 89.49 98 A 1 ATOM 691 O O . LEU A 1 98 ? -4.046 -11.489 10.143 1.00 87.69 98 A 1 ATOM 692 C CB . LEU A 1 98 ? -6.846 -12.077 8.352 1.00 87.69 98 A 1 ATOM 693 C CG . LEU A 1 98 ? -6.948 -13.214 9.380 1.00 83.78 98 A 1 ATOM 694 C CD1 . LEU A 1 98 ? -7.700 -12.771 10.632 1.00 77.64 98 A 1 ATOM 695 C CD2 . LEU A 1 98 ? -7.706 -14.377 8.758 1.00 78.04 98 A 1 ATOM 696 N N . VAL A 1 99 ? -3.758 -11.660 7.926 1.00 89.89 99 A 1 ATOM 697 C CA . VAL A 1 99 ? -2.364 -12.127 7.997 1.00 88.99 99 A 1 ATOM 698 C C . VAL A 1 99 ? -1.486 -11.102 8.707 1.00 89.42 99 A 1 ATOM 699 O O . VAL A 1 99 ? -0.795 -11.444 9.664 1.00 88.11 99 A 1 ATOM 700 C CB . VAL A 1 99 ? -1.817 -12.462 6.594 1.00 87.48 99 A 1 ATOM 701 C CG1 . VAL A 1 99 ? -0.304 -12.703 6.595 1.00 81.19 99 A 1 ATOM 702 C CG2 . VAL A 1 99 ? -2.463 -13.739 6.053 1.00 82.16 99 A 1 ATOM 703 N N . VAL A 1 100 ? -1.550 -9.849 8.288 1.00 91.17 100 A 1 ATOM 704 C CA . VAL A 1 100 ? -0.719 -8.785 8.869 1.00 91.09 100 A 1 ATOM 705 C C . VAL A 1 100 ? -1.059 -8.568 10.346 1.00 91.18 100 A 1 ATOM 706 O O . VAL A 1 100 ? -0.178 -8.659 11.200 1.00 90.10 100 A 1 ATOM 707 C CB . VAL A 1 100 ? -0.828 -7.480 8.057 1.00 90.27 100 A 1 ATOM 708 C CG1 . VAL A 1 100 ? -0.028 -6.343 8.698 1.00 83.78 100 A 1 ATOM 709 C CG2 . VAL A 1 100 ? -0.280 -7.678 6.636 1.00 84.68 100 A 1 ATOM 710 N N . CYS A 1 101 ? -2.330 -8.344 10.674 1.00 91.92 101 A 1 ATOM 711 C CA . CYS A 1 101 ? -2.735 -8.064 12.048 1.00 91.31 101 A 1 ATOM 712 C C . CYS A 1 101 ? -2.542 -9.270 12.979 1.00 91.17 101 A 1 ATOM 713 O O . CYS A 1 101 ? -2.119 -9.094 14.116 1.00 89.12 101 A 1 ATOM 714 C CB . CYS A 1 101 ? -4.186 -7.577 12.074 1.00 90.97 101 A 1 ATOM 715 S SG . CYS A 1 101 ? -4.368 -6.038 11.131 1.00 86.32 101 A 1 ATOM 716 N N . SER A 1 102 ? -2.808 -10.482 12.501 1.00 91.23 102 A 1 ATOM 717 C CA . SER A 1 102 ? -2.623 -11.695 13.304 1.00 90.16 102 A 1 ATOM 718 C C . SER A 1 102 ? -1.161 -11.929 13.658 1.00 90.31 102 A 1 ATOM 719 O O . SER A 1 102 ? -0.850 -12.204 14.810 1.00 88.45 102 A 1 ATOM 720 C CB . SER A 1 102 ? -3.154 -12.940 12.591 1.00 89.10 102 A 1 ATOM 721 O OG . SER A 1 102 ? -4.546 -12.848 12.392 1.00 76.65 102 A 1 ATOM 722 N N . LEU A 1 103 ? -0.265 -11.782 12.691 1.00 91.36 103 A 1 ATOM 723 C CA . LEU A 1 103 ? 1.161 -12.005 12.922 1.00 91.14 103 A 1 ATOM 724 C C . LEU A 1 103 ? 1.788 -10.939 13.810 1.00 91.43 103 A 1 ATOM 725 O O . LEU A 1 103 ? 2.541 -11.279 14.719 1.00 89.50 103 A 1 ATOM 726 C CB . LEU A 1 103 ? 1.893 -12.101 11.586 1.00 89.58 103 A 1 ATOM 727 C CG . LEU A 1 103 ? 1.971 -13.548 11.095 1.00 85.81 103 A 1 ATOM 728 C CD1 . LEU A 1 103 ? 2.308 -13.547 9.619 1.00 79.25 103 A 1 ATOM 729 C CD2 . LEU A 1 103 ? 3.055 -14.329 11.839 1.00 79.94 103 A 1 ATOM 730 N N . VAL A 1 104 ? 1.457 -9.669 13.595 1.00 92.75 104 A 1 ATOM 731 C CA . VAL A 1 104 ? 1.951 -8.596 14.469 1.00 92.35 104 A 1 ATOM 732 C C . VAL A 1 104 ? 1.455 -8.813 15.900 1.00 91.95 104 A 1 ATOM 733 O O . VAL A 1 104 ? 2.260 -8.847 16.828 1.00 90.35 104 A 1 ATOM 734 C CB . VAL A 1 104 ? 1.552 -7.206 13.941 1.00 92.02 104 A 1 ATOM 735 C CG1 . VAL A 1 104 ? 1.980 -6.107 14.917 1.00 85.31 104 A 1 ATOM 736 C CG2 . VAL A 1 104 ? 2.231 -6.902 12.603 1.00 86.17 104 A 1 ATOM 737 N N . SER A 1 105 ? 0.161 -9.033 16.078 1.00 92.21 105 A 1 ATOM 738 C CA . SER A 1 105 ? -0.434 -9.288 17.393 1.00 91.16 105 A 1 ATOM 739 C C . SER A 1 105 ? 0.122 -10.563 18.040 1.00 90.68 105 A 1 ATOM 740 O O . SER A 1 105 ? 0.526 -10.545 19.203 1.00 87.36 105 A 1 ATOM 741 C CB . SER A 1 105 ? -1.960 -9.364 17.247 1.00 89.60 105 A 1 ATOM 742 O OG . SER A 1 105 ? -2.573 -9.642 18.484 1.00 76.47 105 A 1 ATOM 743 N N . GLY A 1 106 ? 0.203 -11.650 17.280 1.00 90.77 106 A 1 ATOM 744 C CA . GLY A 1 106 ? 0.719 -12.929 17.758 1.00 89.45 106 A 1 ATOM 745 C C . GLY A 1 106 ? 2.179 -12.849 18.210 1.00 90.07 106 A 1 ATOM 746 O O . GLY A 1 106 ? 2.490 -13.191 19.348 1.00 87.82 106 A 1 ATOM 747 N N . ALA A 1 107 ? 3.051 -12.323 17.356 1.00 91.28 107 A 1 ATOM 748 C CA . ALA A 1 107 ? 4.473 -12.194 17.668 1.00 90.79 107 A 1 ATOM 749 C C . ALA A 1 107 ? 4.741 -11.212 18.824 1.00 90.38 107 A 1 ATOM 750 O O . ALA A 1 107 ? 5.600 -11.468 19.667 1.00 87.11 107 A 1 ATOM 751 C CB . ALA A 1 107 ? 5.218 -11.779 16.397 1.00 90.03 107 A 1 ATOM 752 N N . ALA A 1 108 ? 3.979 -10.122 18.910 1.00 91.31 108 A 1 ATOM 753 C CA . ALA A 1 108 ? 4.113 -9.156 20.000 1.00 90.83 108 A 1 ATOM 754 C C . ALA A 1 108 ? 3.554 -9.664 21.343 1.00 90.41 108 A 1 ATOM 755 O O . ALA A 1 108 ? 3.993 -9.226 22.407 1.00 86.64 108 A 1 ATOM 756 C CB . ALA A 1 108 ? 3.425 -7.859 19.573 1.00 89.96 108 A 1 ATOM 757 N N . SER A 1 109 ? 2.601 -10.597 21.307 1.00 89.62 109 A 1 ATOM 758 C CA . SER A 1 109 ? 2.002 -11.166 22.520 1.00 88.21 109 A 1 ATOM 759 C C . SER A 1 109 ? 2.870 -12.221 23.208 1.00 88.37 109 A 1 ATOM 760 O O . SER A 1 109 ? 2.676 -12.503 24.391 1.00 83.78 109 A 1 ATOM 761 C CB . SER A 1 109 ? 0.630 -11.752 22.190 1.00 85.39 109 A 1 ATOM 762 O OG . SER A 1 109 ? 0.738 -12.965 21.475 1.00 72.57 109 A 1 ATOM 763 N N . LEU A 1 110 ? 3.814 -12.801 22.481 1.00 88.29 110 A 1 ATOM 764 C CA . LEU A 1 110 ? 4.739 -13.804 22.987 1.00 87.43 110 A 1 ATOM 765 C C . LEU A 1 110 ? 6.030 -13.142 23.483 1.00 87.49 110 A 1 ATOM 766 O O . LEU A 1 110 ? 6.520 -12.166 22.916 1.00 84.32 110 A 1 ATOM 767 C CB . LEU A 1 110 ? 5.008 -14.849 21.895 1.00 85.90 110 A 1 ATOM 768 C CG . LEU A 1 110 ? 3.782 -15.715 21.527 1.00 83.47 110 A 1 ATOM 769 C CD1 . LEU A 1 110 ? 4.067 -16.530 20.269 1.00 78.09 110 A 1 ATOM 770 C CD2 . LEU A 1 110 ? 3.413 -16.690 22.645 1.00 78.06 110 A 1 ATOM 771 N N . ASP A 1 111 ? 6.609 -13.706 24.538 1.00 87.55 111 A 1 ATOM 772 C CA . ASP A 1 111 ? 7.961 -13.350 24.947 1.00 86.64 111 A 1 ATOM 773 C C . ASP A 1 111 ? 8.985 -13.889 23.936 1.00 87.82 111 A 1 ATOM 774 O O . ASP A 1 111 ? 8.773 -14.914 23.289 1.00 83.70 111 A 1 ATOM 775 C CB . ASP A 1 111 ? 8.239 -13.822 26.384 1.00 82.66 111 A 1 ATOM 776 C CG . ASP A 1 111 ? 8.199 -15.348 26.513 1.00 73.74 111 A 1 ATOM 777 O OD1 . ASP A 1 111 ? 7.082 -15.910 26.482 1.00 63.04 111 A 1 ATOM 778 O OD2 . ASP A 1 111 ? 9.273 -15.971 26.633 1.00 65.73 111 A 1 ATOM 779 N N . THR A 1 112 ? 10.113 -13.220 23.812 1.00 86.90 112 A 1 ATOM 780 C CA . THR A 1 112 ? 11.124 -13.554 22.801 1.00 86.97 112 A 1 ATOM 781 C C . THR A 1 112 ? 11.648 -14.983 22.926 1.00 88.03 112 A 1 ATOM 782 O O . THR A 1 112 ? 11.899 -15.641 21.921 1.00 84.58 112 A 1 ATOM 783 C CB . THR A 1 112 ? 12.299 -12.575 22.867 1.00 83.75 112 A 1 ATOM 784 O OG1 . THR A 1 112 ? 12.795 -12.484 24.185 1.00 71.84 112 A 1 ATOM 785 C CG2 . THR A 1 112 ? 11.890 -11.166 22.441 1.00 70.19 112 A 1 ATOM 786 N N . ARG A 1 113 ? 11.760 -15.486 24.141 1.00 86.19 113 A 1 ATOM 787 C CA . ARG A 1 113 ? 12.219 -16.856 24.383 1.00 87.10 113 A 1 ATOM 788 C C . ARG A 1 113 ? 11.185 -17.887 23.937 1.00 88.54 113 A 1 ATOM 789 O O . ARG A 1 113 ? 11.543 -18.863 23.280 1.00 85.17 113 A 1 ATOM 790 C CB . ARG A 1 113 ? 12.576 -17.002 25.869 1.00 84.51 113 A 1 ATOM 791 C CG . ARG A 1 113 ? 13.217 -18.361 26.174 1.00 73.11 113 A 1 ATOM 792 C CD . ARG A 1 113 ? 13.584 -18.451 27.655 1.00 68.33 113 A 1 ATOM 793 N NE . ARG A 1 113 ? 14.209 -19.749 27.971 1.00 58.09 113 A 1 ATOM 794 C CZ . ARG A 1 113 ? 14.644 -20.137 29.159 1.00 50.51 113 A 1 ATOM 795 N NH1 . ARG A 1 113 ? 14.557 -19.371 30.209 1.00 44.85 113 A 1 ATOM 796 N NH2 . ARG A 1 113 ? 15.179 -21.314 29.306 1.00 42.61 113 A 1 ATOM 797 N N . SER A 1 114 ? 9.915 -17.674 24.270 1.00 87.23 114 A 1 ATOM 798 C CA . SER A 1 114 ? 8.841 -18.565 23.832 1.00 87.33 114 A 1 ATOM 799 C C . SER A 1 114 ? 8.627 -18.485 22.324 1.00 88.54 114 A 1 ATOM 800 O O . SER A 1 114 ? 8.487 -19.524 21.683 1.00 86.13 114 A 1 ATOM 801 C CB . SER A 1 114 ? 7.542 -18.296 24.593 1.00 85.25 114 A 1 ATOM 802 O OG . SER A 1 114 ? 6.935 -17.087 24.223 1.00 74.16 114 A 1 ATOM 803 N N . LEU A 1 115 ? 8.724 -17.302 21.747 1.00 89.09 115 A 1 ATOM 804 C CA . LEU A 1 115 ? 8.635 -17.097 20.305 1.00 89.71 115 A 1 ATOM 805 C C . LEU A 1 115 ? 9.728 -17.876 19.565 1.00 90.23 115 A 1 ATOM 806 O O . LEU A 1 115 ? 9.428 -18.606 18.629 1.00 88.30 115 A 1 ATOM 807 C CB . LEU A 1 115 ? 8.725 -15.589 20.013 1.00 88.49 115 A 1 ATOM 808 C CG . LEU A 1 115 ? 8.457 -15.236 18.539 1.00 84.75 115 A 1 ATOM 809 C CD1 . LEU A 1 115 ? 6.990 -15.412 18.186 1.00 77.92 115 A 1 ATOM 810 C CD2 . LEU A 1 115 ? 8.822 -13.783 18.270 1.00 78.44 115 A 1 ATOM 811 N N . GLY A 1 116 ? 10.980 -17.767 20.022 1.00 90.16 116 A 1 ATOM 812 C CA . GLY A 1 116 ? 12.093 -18.516 19.439 1.00 90.94 116 A 1 ATOM 813 C C . GLY A 1 116 ? 11.922 -20.029 19.557 1.00 92.12 116 A 1 ATOM 814 O O . GLY A 1 116 ? 12.106 -20.754 18.583 1.00 90.37 116 A 1 ATOM 815 N N . ARG A 1 117 ? 11.510 -20.499 20.729 1.00 91.70 117 A 1 ATOM 816 C CA . ARG A 1 117 ? 11.274 -21.927 20.969 1.00 92.41 117 A 1 ATOM 817 C C . ARG A 1 117 ? 10.123 -22.461 20.124 1.00 92.90 117 A 1 ATOM 818 O O . ARG A 1 117 ? 10.298 -23.452 19.421 1.00 90.60 117 A 1 ATOM 819 C CB . ARG A 1 117 ? 11.033 -22.158 22.465 1.00 90.79 117 A 1 ATOM 820 C CG . ARG A 1 117 ? 10.842 -23.648 22.778 1.00 83.81 117 A 1 ATOM 821 C CD . ARG A 1 117 ? 10.643 -23.837 24.271 1.00 80.33 117 A 1 ATOM 822 N NE . ARG A 1 117 ? 10.430 -25.256 24.625 1.00 74.72 117 A 1 ATOM 823 C CZ . ARG A 1 117 ? 9.447 -25.709 25.383 1.00 69.02 117 A 1 ATOM 824 N NH1 . ARG A 1 117 ? 8.522 -24.936 25.841 1.00 60.94 117 A 1 ATOM 825 N NH2 . ARG A 1 117 ? 9.381 -26.958 25.721 1.00 60.81 117 A 1 ATOM 826 N N . LEU A 1 118 ? 8.969 -21.809 20.177 1.00 90.73 118 A 1 ATOM 827 C CA . LEU A 1 118 ? 7.781 -22.225 19.433 1.00 90.57 118 A 1 ATOM 828 C C . LEU A 1 118 ? 8.001 -22.114 17.920 1.00 91.35 118 A 1 ATOM 829 O O . LEU A 1 118 ? 7.647 -23.035 17.195 1.00 90.16 118 A 1 ATOM 830 C CB . LEU A 1 118 ? 6.572 -21.392 19.880 1.00 89.66 118 A 1 ATOM 831 C CG . LEU A 1 118 ? 6.093 -21.672 21.319 1.00 86.56 118 A 1 ATOM 832 C CD1 . LEU A 1 118 ? 5.051 -20.635 21.724 1.00 81.53 118 A 1 ATOM 833 C CD2 . LEU A 1 118 ? 5.471 -23.055 21.468 1.00 81.11 118 A 1 ATOM 834 N N . GLY A 1 119 ? 8.644 -21.052 17.467 1.00 91.07 119 A 1 ATOM 835 C CA . GLY A 1 119 ? 9.016 -20.892 16.065 1.00 90.95 119 A 1 ATOM 836 C C . GLY A 1 119 ? 9.977 -21.977 15.579 1.00 91.94 119 A 1 ATOM 837 O O . GLY A 1 119 ? 9.756 -22.572 14.532 1.00 90.67 119 A 1 ATOM 838 N N . GLY A 1 120 ? 10.998 -22.299 16.376 1.00 92.19 120 A 1 ATOM 839 C CA . GLY A 1 120 ? 11.923 -23.388 16.062 1.00 92.99 120 A 1 ATOM 840 C C . GLY A 1 120 ? 11.245 -24.756 15.985 1.00 93.63 120 A 1 ATOM 841 O O . GLY A 1 120 ? 11.479 -25.506 15.040 1.00 92.46 120 A 1 ATOM 842 N N . ILE A 1 121 ? 10.360 -25.053 16.935 1.00 93.49 121 A 1 ATOM 843 C CA . ILE A 1 121 ? 9.577 -26.296 16.928 1.00 93.57 121 A 1 ATOM 844 C C . ILE A 1 121 ? 8.630 -26.337 15.724 1.00 93.75 121 A 1 ATOM 845 O O . ILE A 1 121 ? 8.521 -27.374 15.079 1.00 92.35 121 A 1 ATOM 846 C CB . ILE A 1 121 ? 8.815 -26.480 18.262 1.00 92.89 121 A 1 ATOM 847 C CG1 . ILE A 1 121 ? 9.813 -26.693 19.427 1.00 88.60 121 A 1 ATOM 848 C CG2 . ILE A 1 121 ? 7.843 -27.673 18.194 1.00 88.56 121 A 1 ATOM 849 C CD1 . ILE A 1 121 ? 9.178 -26.593 20.821 1.00 81.27 121 A 1 ATOM 850 N N . ALA A 1 122 ? 7.985 -25.229 15.390 1.00 92.68 122 A 1 ATOM 851 C CA . ALA A 1 122 ? 7.086 -25.145 14.246 1.00 92.52 122 A 1 ATOM 852 C C . ALA A 1 122 ? 7.809 -25.399 12.921 1.00 92.89 122 A 1 ATOM 853 O O . ALA A 1 122 ? 7.366 -26.226 12.130 1.00 91.61 122 A 1 ATOM 854 C CB . ALA A 1 122 ? 6.419 -23.775 14.242 1.00 91.81 122 A 1 ATOM 855 N N . ILE A 1 123 ? 8.953 -24.761 12.705 1.00 91.35 123 A 1 ATOM 856 C CA . ILE A 1 123 ? 9.762 -24.991 11.501 1.00 90.55 123 A 1 ATOM 857 C C . ILE A 1 123 ? 10.266 -26.440 11.442 1.00 91.14 123 A 1 ATOM 858 O O . ILE A 1 123 ? 10.217 -27.066 10.387 1.00 90.32 123 A 1 ATOM 859 C CB . ILE A 1 123 ? 10.918 -23.973 11.420 1.00 88.71 123 A 1 ATOM 860 C CG1 . ILE A 1 123 ? 10.413 -22.513 11.281 1.00 82.16 123 A 1 ATOM 861 C CG2 . ILE A 1 123 ? 11.884 -24.308 10.272 1.00 80.23 123 A 1 ATOM 862 C CD1 . ILE A 1 123 ? 9.700 -22.170 9.976 1.00 71.02 123 A 1 ATOM 863 N N . ALA A 1 124 ? 10.695 -27.005 12.580 1.00 93.56 124 A 1 ATOM 864 C CA . ALA A 1 124 ? 11.086 -28.410 12.648 1.00 93.93 124 A 1 ATOM 865 C C . ALA A 1 124 ? 9.921 -29.357 12.320 1.00 94.03 124 A 1 ATOM 866 O O . ALA A 1 124 ? 10.110 -30.332 11.592 1.00 92.90 124 A 1 ATOM 867 C CB . ALA A 1 124 ? 11.654 -28.689 14.041 1.00 93.75 124 A 1 ATOM 868 N N . TYR A 1 125 ? 8.722 -29.046 12.821 1.00 94.12 125 A 1 ATOM 869 C CA . TYR A 1 125 ? 7.500 -29.782 12.505 1.00 94.30 125 A 1 ATOM 870 C C . TYR A 1 125 ? 7.183 -29.705 11.009 1.00 94.47 125 A 1 ATOM 871 O O . TYR A 1 125 ? 7.053 -30.745 10.376 1.00 93.43 125 A 1 ATOM 872 C CB . TYR A 1 125 ? 6.350 -29.252 13.373 1.00 94.12 125 A 1 ATOM 873 C CG . TYR A 1 125 ? 4.984 -29.762 12.963 1.00 94.63 125 A 1 ATOM 874 C CD1 . TYR A 1 125 ? 4.152 -28.977 12.142 1.00 91.49 125 A 1 ATOM 875 C CD2 . TYR A 1 125 ? 4.545 -31.039 13.366 1.00 92.00 125 A 1 ATOM 876 C CE1 . TYR A 1 125 ? 2.904 -29.460 11.725 1.00 91.47 125 A 1 ATOM 877 C CE2 . TYR A 1 125 ? 3.295 -31.531 12.955 1.00 91.34 125 A 1 ATOM 878 C CZ . TYR A 1 125 ? 2.479 -30.735 12.130 1.00 93.56 125 A 1 ATOM 879 O OH . TYR A 1 125 ? 1.260 -31.211 11.712 1.00 92.50 125 A 1 ATOM 880 N N . PHE A 1 126 ? 7.160 -28.515 10.425 1.00 92.67 126 A 1 ATOM 881 C CA . PHE A 1 126 ? 6.861 -28.319 9.008 1.00 92.33 126 A 1 ATOM 882 C C . PHE A 1 126 ? 7.857 -29.041 8.092 1.00 92.55 126 A 1 ATOM 883 O O . PHE A 1 126 ? 7.455 -29.750 7.173 1.00 91.46 126 A 1 ATOM 884 C CB . PHE A 1 126 ? 6.833 -26.816 8.697 1.00 91.46 126 A 1 ATOM 885 C CG . PHE A 1 126 ? 5.774 -25.987 9.398 1.00 91.14 126 A 1 ATOM 886 C CD1 . PHE A 1 126 ? 4.566 -26.549 9.844 1.00 86.71 126 A 1 ATOM 887 C CD2 . PHE A 1 126 ? 5.987 -24.606 9.564 1.00 86.72 126 A 1 ATOM 888 C CE1 . PHE A 1 126 ? 3.583 -25.753 10.449 1.00 85.18 126 A 1 ATOM 889 C CE2 . PHE A 1 126 ? 5.002 -23.804 10.165 1.00 84.53 126 A 1 ATOM 890 C CZ . PHE A 1 126 ? 3.801 -24.378 10.609 1.00 86.68 126 A 1 ATOM 891 N N . LEU A 1 127 ? 9.148 -28.931 8.372 1.00 91.90 127 A 1 ATOM 892 C CA . LEU A 1 127 ? 10.164 -29.651 7.609 1.00 91.38 127 A 1 ATOM 893 C C . LEU A 1 127 ? 10.027 -31.173 7.766 1.00 91.85 127 A 1 ATOM 894 O O . LEU A 1 127 ? 10.135 -31.907 6.787 1.00 90.86 127 A 1 ATOM 895 C CB . LEU A 1 127 ? 11.558 -29.184 8.049 1.00 89.94 127 A 1 ATOM 896 C CG . LEU A 1 127 ? 11.931 -27.766 7.582 1.00 81.81 127 A 1 ATOM 897 C CD1 . LEU A 1 127 ? 13.229 -27.341 8.263 1.00 76.10 127 A 1 ATOM 898 C CD2 . LEU A 1 127 ? 12.148 -27.694 6.075 1.00 75.53 127 A 1 ATOM 899 N N . GLY A 1 128 ? 9.768 -31.643 8.980 1.00 93.72 128 A 1 ATOM 900 C CA . GLY A 1 128 ? 9.605 -33.066 9.267 1.00 93.85 128 A 1 ATOM 901 C C . GLY A 1 128 ? 8.383 -33.678 8.585 1.00 94.34 128 A 1 ATOM 902 O O . GLY A 1 128 ? 8.498 -34.732 7.958 1.00 93.11 128 A 1 ATOM 903 N N . THR A 1 129 ? 7.231 -33.012 8.671 1.00 94.46 129 A 1 ATOM 904 C CA . THR A 1 129 ? 5.998 -33.507 8.043 1.00 94.59 129 A 1 ATOM 905 C C . THR A 1 129 ? 6.073 -33.452 6.522 1.00 94.47 129 A 1 ATOM 906 O O . THR A 1 129 ? 5.718 -34.429 5.871 1.00 92.87 129 A 1 ATOM 907 C CB . THR A 1 129 ? 4.748 -32.768 8.536 1.00 93.72 129 A 1 ATOM 908 O OG1 . THR A 1 129 ? 4.848 -31.388 8.327 1.00 85.29 129 A 1 ATOM 909 C CG2 . THR A 1 129 ? 4.508 -33.000 10.032 1.00 83.34 129 A 1 ATOM 910 N N . THR A 1 130 ? 6.627 -32.388 5.952 1.00 93.75 130 A 1 ATOM 911 C CA . THR A 1 130 ? 6.814 -32.273 4.495 1.00 93.25 130 A 1 ATOM 912 C C . THR A 1 130 ? 7.782 -33.334 3.964 1.00 93.38 130 A 1 ATOM 913 O O . THR A 1 130 ? 7.550 -33.931 2.913 1.00 91.99 130 A 1 ATOM 914 C CB . THR A 1 130 ? 7.316 -30.874 4.112 1.00 92.05 130 A 1 ATOM 915 O OG1 . THR A 1 130 ? 6.489 -29.873 4.641 1.00 79.24 130 A 1 ATOM 916 C CG2 . THR A 1 130 ? 7.321 -30.653 2.607 1.00 76.50 130 A 1 ATOM 917 N N . LEU A 1 131 ? 8.848 -33.640 4.708 1.00 93.91 131 A 1 ATOM 918 C CA . LEU A 1 131 ? 9.789 -34.694 4.337 1.00 94.04 131 A 1 ATOM 919 C C . LEU A 1 131 ? 9.144 -36.086 4.414 1.00 94.43 131 A 1 ATOM 920 O O . LEU A 1 131 ? 9.343 -36.909 3.521 1.00 93.62 131 A 1 ATOM 921 C CB . LEU A 1 131 ? 11.033 -34.590 5.242 1.00 93.27 131 A 1 ATOM 922 C CG . LEU A 1 131 ? 12.237 -35.358 4.675 1.00 87.67 131 A 1 ATOM 923 C CD1 . LEU A 1 131 ? 12.935 -34.557 3.580 1.00 81.74 131 A 1 ATOM 924 C CD2 . LEU A 1 131 ? 13.259 -35.636 5.778 1.00 81.61 131 A 1 ATOM 925 N N . LEU A 1 132 ? 8.338 -36.346 5.451 1.00 95.11 132 A 1 ATOM 926 C CA . LEU A 1 132 ? 7.563 -37.583 5.579 1.00 95.30 132 A 1 ATOM 927 C C . LEU A 1 132 ? 6.542 -37.736 4.447 1.00 95.37 132 A 1 ATOM 928 O O . LEU A 1 132 ? 6.437 -38.813 3.860 1.00 94.41 132 A 1 ATOM 929 C CB . LEU A 1 132 ? 6.849 -37.607 6.943 1.00 94.81 132 A 1 ATOM 930 C CG . LEU A 1 132 ? 7.732 -38.093 8.108 1.00 89.31 132 A 1 ATOM 931 C CD1 . LEU A 1 132 ? 7.067 -37.747 9.437 1.00 82.78 132 A 1 ATOM 932 C CD2 . LEU A 1 132 ? 7.913 -39.613 8.060 1.00 82.10 132 A 1 ATOM 933 N N . ALA A 1 133 ? 5.836 -36.663 4.115 1.00 95.07 133 A 1 ATOM 934 C CA . ALA A 1 133 ? 4.877 -36.618 3.021 1.00 95.01 133 A 1 ATOM 935 C C . ALA A 1 133 ? 5.542 -36.919 1.670 1.00 95.21 133 A 1 ATOM 936 O O . ALA A 1 133 ? 5.077 -37.773 0.913 1.00 93.80 133 A 1 ATOM 937 C CB . ALA A 1 133 ? 4.222 -35.232 3.038 1.00 94.30 133 A 1 ATOM 938 N N . SER A 1 134 ? 6.691 -36.294 1.414 1.00 94.68 134 A 1 ATOM 939 C CA . SER A 1 134 ? 7.493 -36.535 0.211 1.00 94.23 134 A 1 ATOM 940 C C . SER A 1 134 ? 7.967 -37.990 0.125 1.00 94.47 134 A 1 ATOM 941 O O . SER A 1 134 ? 7.805 -38.644 -0.903 1.00 93.03 134 A 1 ATOM 942 C CB . SER A 1 134 ? 8.701 -35.590 0.185 1.00 93.18 134 A 1 ATOM 943 O OG . SER A 1 134 ? 8.295 -34.243 0.229 1.00 83.54 134 A 1 ATOM 944 N N . GLY A 1 135 ? 8.498 -38.527 1.226 1.00 95.07 135 A 1 ATOM 945 C CA . GLY A 1 135 ? 8.938 -39.920 1.301 1.00 95.23 135 A 1 ATOM 946 C C . GLY A 1 135 ? 7.803 -40.918 1.075 1.00 95.62 135 A 1 ATOM 947 O O . GLY A 1 135 ? 7.964 -41.882 0.324 1.00 94.41 135 A 1 ATOM 948 N N . LEU A 1 136 ? 6.639 -40.667 1.662 1.00 95.39 136 A 1 ATOM 949 C CA . LEU A 1 136 ? 5.435 -41.471 1.458 1.00 95.68 136 A 1 ATOM 950 C C . LEU A 1 136 ? 5.001 -41.468 -0.012 1.00 95.76 136 A 1 ATOM 951 O O . LEU A 1 136 ? 4.702 -42.527 -0.564 1.00 94.66 136 A 1 ATOM 952 C CB . LEU A 1 136 ? 4.322 -40.925 2.368 1.00 95.16 136 A 1 ATOM 953 C CG . LEU A 1 136 ? 2.961 -41.632 2.179 1.00 93.82 136 A 1 ATOM 954 C CD1 . LEU A 1 136 ? 2.997 -43.077 2.658 1.00 87.36 136 A 1 ATOM 955 C CD2 . LEU A 1 136 ? 1.879 -40.888 2.955 1.00 87.68 136 A 1 ATOM 956 N N . ALA A 1 137 ? 4.986 -40.305 -0.639 1.00 95.05 137 A 1 ATOM 957 C CA . ALA A 1 137 ? 4.578 -40.170 -2.030 1.00 94.81 137 A 1 ATOM 958 C C . ALA A 1 137 ? 5.519 -40.911 -2.985 1.00 94.96 137 A 1 ATOM 959 O O . ALA A 1 137 ? 5.058 -41.647 -3.857 1.00 92.99 137 A 1 ATOM 960 C CB . ALA A 1 137 ? 4.497 -38.686 -2.368 1.00 93.68 137 A 1 ATOM 961 N N . VAL A 1 138 ? 6.829 -40.790 -2.787 1.00 94.83 138 A 1 ATOM 962 C CA . VAL A 1 138 ? 7.820 -41.539 -3.574 1.00 94.38 138 A 1 ATOM 963 C C . VAL A 1 138 ? 7.640 -43.047 -3.373 1.00 94.32 138 A 1 ATOM 964 O O . VAL A 1 138 ? 7.583 -43.796 -4.348 1.00 93.09 138 A 1 ATOM 965 C CB . VAL A 1 138 ? 9.254 -41.088 -3.231 1.00 93.64 138 A 1 ATOM 966 C CG1 . VAL A 1 138 ? 10.308 -41.943 -3.936 1.00 87.99 138 A 1 ATOM 967 C CG2 . VAL A 1 138 ? 9.495 -39.640 -3.676 1.00 88.12 138 A 1 ATOM 968 N N . ALA A 1 139 ? 7.480 -43.504 -2.130 1.00 94.79 139 A 1 ATOM 969 C CA . ALA A 1 139 ? 7.255 -44.916 -1.829 1.00 94.91 139 A 1 ATOM 970 C C . ALA A 1 139 ? 5.968 -45.447 -2.484 1.00 94.85 139 A 1 ATOM 971 O O . ALA A 1 139 ? 5.994 -46.488 -3.140 1.00 93.35 139 A 1 ATOM 972 C CB . ALA A 1 139 ? 7.234 -45.096 -0.307 1.00 94.48 139 A 1 ATOM 973 N N . LEU A 1 140 ? 4.862 -44.717 -2.370 1.00 94.81 140 A 1 ATOM 974 C CA . LEU A 1 140 ? 3.603 -45.073 -3.028 1.00 94.66 140 A 1 ATOM 975 C C . LEU A 1 140 ? 3.720 -45.071 -4.551 1.00 94.44 140 A 1 ATOM 976 O O . LEU A 1 140 ? 3.174 -45.960 -5.199 1.00 92.56 140 A 1 ATOM 977 C CB . LEU A 1 140 ? 2.492 -44.116 -2.578 1.00 93.73 140 A 1 ATOM 978 C CG . LEU A 1 140 ? 1.864 -44.479 -1.220 1.00 89.00 140 A 1 ATOM 979 C CD1 . LEU A 1 140 ? 0.947 -43.347 -0.780 1.00 82.61 140 A 1 ATOM 980 C CD2 . LEU A 1 140 ? 1.019 -45.752 -1.304 1.00 82.47 140 A 1 ATOM 981 N N . GLY A 1 141 ? 4.459 -44.125 -5.116 1.00 93.58 141 A 1 ATOM 982 C CA . GLY A 1 141 ? 4.726 -44.073 -6.551 1.00 93.00 141 A 1 ATOM 983 C C . GLY A 1 141 ? 5.439 -45.324 -7.062 1.00 92.93 141 A 1 ATOM 984 O O . GLY A 1 141 ? 5.066 -45.872 -8.097 1.00 90.36 141 A 1 ATOM 985 N N . PHE A 1 142 ? 6.404 -45.848 -6.299 1.00 93.50 142 A 1 ATOM 986 C CA . PHE A 1 142 ? 7.072 -47.105 -6.647 1.00 92.84 142 A 1 ATOM 987 C C . PHE A 1 142 ? 6.207 -48.352 -6.420 1.00 92.48 142 A 1 ATOM 988 O O . PHE A 1 142 ? 6.348 -49.330 -7.152 1.00 89.22 142 A 1 ATOM 989 C CB . PHE A 1 142 ? 8.385 -47.227 -5.867 1.00 91.76 142 A 1 ATOM 990 C CG . PHE A 1 142 ? 9.485 -46.328 -6.386 1.00 89.93 142 A 1 ATOM 991 C CD1 . PHE A 1 142 ? 9.925 -46.442 -7.717 1.00 83.01 142 A 1 ATOM 992 C CD2 . PHE A 1 142 ? 10.091 -45.383 -5.539 1.00 81.89 142 A 1 ATOM 993 C CE1 . PHE A 1 142 ? 10.944 -45.611 -8.197 1.00 79.89 142 A 1 ATOM 994 C CE2 . PHE A 1 142 ? 11.113 -44.551 -6.018 1.00 78.96 142 A 1 ATOM 995 C CZ . PHE A 1 142 ? 11.536 -44.664 -7.349 1.00 80.98 142 A 1 ATOM 996 N N . ILE A 1 143 ? 5.311 -48.337 -5.432 1.00 92.83 143 A 1 ATOM 997 C CA . ILE A 1 143 ? 4.418 -49.465 -5.134 1.00 92.62 143 A 1 ATOM 998 C C . ILE A 1 143 ? 3.278 -49.548 -6.151 1.00 92.20 143 A 1 ATOM 999 O O . ILE A 1 143 ? 3.036 -50.608 -6.725 1.00 89.71 143 A 1 ATOM 1000 C CB . ILE A 1 143 ? 3.898 -49.367 -3.682 1.00 92.40 143 A 1 ATOM 1001 C CG1 . ILE A 1 143 ? 5.055 -49.548 -2.671 1.00 88.23 143 A 1 ATOM 1002 C CG2 . ILE A 1 143 ? 2.804 -50.422 -3.409 1.00 87.65 143 A 1 ATOM 1003 C CD1 . ILE A 1 143 ? 4.704 -49.095 -1.246 1.00 80.67 143 A 1 ATOM 1004 N N . VAL A 1 144 ? 2.579 -48.438 -6.379 1.00 92.18 144 A 1 ATOM 1005 C CA . VAL A 1 144 ? 1.413 -48.387 -7.274 1.00 90.92 144 A 1 ATOM 1006 C C . VAL A 1 144 ? 1.829 -48.385 -8.747 1.00 89.61 144 A 1 ATOM 1007 O O . VAL A 1 144 ? 1.077 -48.871 -9.592 1.00 85.00 144 A 1 ATOM 1008 C CB . VAL A 1 144 ? 0.520 -47.179 -6.933 1.00 89.73 144 A 1 ATOM 1009 C CG1 . VAL A 1 144 ? -0.711 -47.084 -7.835 1.00 83.01 144 A 1 ATOM 1010 C CG2 . VAL A 1 144 ? 0.001 -47.266 -5.490 1.00 83.69 144 A 1 ATOM 1011 N N . ARG A 1 145 ? 3.017 -47.877 -9.062 1.00 89.13 145 A 1 ATOM 1012 C CA . ARG A 1 145 ? 3.545 -47.714 -10.426 1.00 88.76 145 A 1 ATOM 1013 C C . ARG A 1 145 ? 2.518 -47.096 -11.385 1.00 88.30 145 A 1 ATOM 1014 O O . ARG A 1 145 ? 2.140 -47.727 -12.374 1.00 83.14 145 A 1 ATOM 1015 C CB . ARG A 1 145 ? 4.111 -49.037 -10.954 1.00 86.54 145 A 1 ATOM 1016 C CG . ARG A 1 145 ? 5.337 -49.512 -10.170 1.00 81.37 145 A 1 ATOM 1017 C CD . ARG A 1 145 ? 5.938 -50.727 -10.878 1.00 77.27 145 A 1 ATOM 1018 N NE . ARG A 1 145 ? 7.210 -51.125 -10.265 1.00 69.59 145 A 1 ATOM 1019 C CZ . ARG A 1 145 ? 8.075 -51.993 -10.761 1.00 62.42 145 A 1 ATOM 1020 N NH1 . ARG A 1 145 ? 7.839 -52.639 -11.872 1.00 56.52 145 A 1 ATOM 1021 N NH2 . ARG A 1 145 ? 9.199 -52.224 -10.139 1.00 55.82 145 A 1 ATOM 1022 N N . PRO A 1 146 ? 2.042 -45.874 -11.108 1.00 87.12 146 A 1 ATOM 1023 C CA . PRO A 1 146 ? 0.970 -45.258 -11.892 1.00 85.74 146 A 1 ATOM 1024 C C . PRO A 1 146 ? 1.335 -45.027 -13.359 1.00 84.60 146 A 1 ATOM 1025 O O . PRO A 1 146 ? 0.468 -45.138 -14.220 1.00 76.99 146 A 1 ATOM 1026 C CB . PRO A 1 146 ? 0.649 -43.947 -11.163 1.00 82.97 146 A 1 ATOM 1027 C CG . PRO A 1 146 ? 1.930 -43.604 -10.414 1.00 83.08 146 A 1 ATOM 1028 C CD . PRO A 1 146 ? 2.470 -44.973 -10.039 1.00 86.48 146 A 1 ATOM 1029 N N . GLY A 1 147 ? 2.598 -44.771 -13.654 1.00 83.18 147 A 1 ATOM 1030 C CA . GLY A 1 147 ? 3.089 -44.564 -15.021 1.00 81.11 147 A 1 ATOM 1031 C C . GLY A 1 147 ? 3.495 -45.838 -15.764 1.00 80.29 147 A 1 ATOM 1032 O O . GLY A 1 147 ? 3.760 -45.798 -16.961 1.00 74.19 147 A 1 ATOM 1033 N N . ALA A 1 148 ? 3.544 -46.997 -15.095 1.00 79.38 148 A 1 ATOM 1034 C CA . ALA A 1 148 ? 3.983 -48.241 -15.710 1.00 77.24 148 A 1 ATOM 1035 C C . ALA A 1 148 ? 2.975 -48.734 -16.762 1.00 75.08 148 A 1 ATOM 1036 O O . ALA A 1 148 ? 1.794 -48.918 -16.476 1.00 67.36 148 A 1 ATOM 1037 C CB . ALA A 1 148 ? 4.236 -49.293 -14.629 1.00 74.18 148 A 1 ATOM 1038 N N . GLY A 1 149 ? 3.467 -48.984 -17.972 1.00 70.55 149 A 1 ATOM 1039 C CA . GLY A 1 149 ? 2.652 -49.374 -19.124 1.00 68.40 149 A 1 ATOM 1040 C C . GLY A 1 149 ? 1.795 -48.245 -19.705 1.00 68.56 149 A 1 ATOM 1041 O O . GLY A 1 149 ? 1.074 -48.467 -20.671 1.00 61.32 149 A 1 ATOM 1042 N N . ALA A 1 150 ? 1.891 -47.051 -19.148 1.00 63.95 150 A 1 ATOM 1043 C CA . ALA A 1 150 ? 1.126 -45.897 -19.598 1.00 62.62 150 A 1 ATOM 1044 C C . ALA A 1 150 ? 1.826 -45.093 -20.710 1.00 63.21 150 A 1 ATOM 1045 O O . ALA A 1 150 ? 1.358 -44.022 -21.075 1.00 57.43 150 A 1 ATOM 1046 C CB . ALA A 1 150 ? 0.771 -45.050 -18.373 1.00 57.72 150 A 1 ATOM 1047 N N . SER A 1 151 ? 2.907 -45.609 -21.280 1.00 60.92 151 A 1 ATOM 1048 C CA . SER A 1 151 ? 3.637 -44.944 -22.371 1.00 59.61 151 A 1 ATOM 1049 C C . SER A 1 151 ? 2.768 -44.611 -23.589 1.00 59.98 151 A 1 ATOM 1050 O O . SER A 1 151 ? 3.054 -43.669 -24.320 1.00 55.20 151 A 1 ATOM 1051 C CB . SER A 1 151 ? 4.817 -45.817 -22.804 1.00 54.67 151 A 1 ATOM 1052 O OG . SER A 1 151 ? 4.411 -47.153 -23.017 1.00 50.47 151 A 1 ATOM 1053 N N . ALA A 1 152 ? 1.667 -45.333 -23.773 1.00 55.95 152 A 1 ATOM 1054 C CA . ALA A 1 152 ? 0.668 -45.011 -24.787 1.00 55.42 152 A 1 ATOM 1055 C C . ALA A 1 152 ? -0.049 -43.668 -24.543 1.00 57.13 152 A 1 ATOM 1056 O O . ALA A 1 152 ? -0.619 -43.111 -25.476 1.00 53.13 152 A 1 ATOM 1057 C CB . ALA A 1 152 ? -0.330 -46.168 -24.862 1.00 50.17 152 A 1 ATOM 1058 N N . LEU A 1 153 ? -0.010 -43.137 -23.329 1.00 58.05 153 A 1 ATOM 1059 C CA . LEU A 1 153 ? -0.550 -41.807 -23.022 1.00 56.75 153 A 1 ATOM 1060 C C . LEU A 1 153 ? 0.229 -40.679 -23.710 1.00 57.03 153 A 1 ATOM 1061 O O . LEU A 1 153 ? -0.343 -39.625 -23.964 1.00 52.48 153 A 1 ATOM 1062 C CB . LEU A 1 153 ? -0.554 -41.579 -21.502 1.00 53.05 153 A 1 ATOM 1063 C CG . LEU A 1 153 ? -1.589 -42.411 -20.737 1.00 49.85 153 A 1 ATOM 1064 C CD1 . LEU A 1 153 ? -1.304 -42.353 -19.245 1.00 47.14 153 A 1 ATOM 1065 C CD2 . LEU A 1 153 ? -2.998 -41.878 -20.972 1.00 47.71 153 A 1 ATOM 1066 N N . ASN A 1 154 ? 1.496 -40.916 -24.044 1.00 53.50 154 A 1 ATOM 1067 C CA . ASN A 1 154 ? 2.296 -39.962 -24.815 1.00 52.17 154 A 1 ATOM 1068 C C . ASN A 1 154 ? 1.871 -39.876 -26.285 1.00 52.36 154 A 1 ATOM 1069 O O . ASN A 1 154 ? 2.363 -39.029 -27.025 1.00 48.61 154 A 1 ATOM 1070 C CB . ASN A 1 154 ? 3.794 -40.294 -24.667 1.00 47.28 154 A 1 ATOM 1071 C CG . ASN A 1 154 ? 4.364 -39.871 -23.326 1.00 43.23 154 A 1 ATOM 1072 O OD1 . ASN A 1 154 ? 3.718 -39.234 -22.529 1.00 40.29 154 A 1 ATOM 1073 N ND2 . ASN A 1 154 ? 5.609 -40.195 -23.057 1.00 39.43 154 A 1 ATOM 1074 N N . THR A 1 155 ? 0.969 -40.742 -26.724 1.00 46.55 155 A 1 ATOM 1075 C CA . THR A 1 155 ? 0.375 -40.578 -28.044 1.00 45.14 155 A 1 ATOM 1076 C C . THR A 1 155 ? -0.512 -39.334 -28.057 1.00 45.90 155 A 1 ATOM 1077 O O . THR A 1 155 ? -1.268 -39.109 -27.112 1.00 42.25 155 A 1 ATOM 1078 C CB . THR A 1 155 ? -0.401 -41.814 -28.531 1.00 39.87 155 A 1 ATOM 1079 O OG1 . THR A 1 155 ? -1.054 -42.502 -27.510 1.00 36.56 155 A 1 ATOM 1080 C CG2 . THR A 1 155 ? 0.532 -42.809 -29.210 1.00 35.70 155 A 1 ATOM 1081 N N . PRO A 1 156 ? -0.486 -38.553 -29.125 1.00 43.96 156 A 1 ATOM 1082 C CA . PRO A 1 156 ? -1.203 -37.275 -29.224 1.00 43.04 156 A 1 ATOM 1083 C C . PRO A 1 156 ? -2.736 -37.396 -29.171 1.00 44.65 156 A 1 ATOM 1084 O O . PRO A 1 156 ? -3.441 -36.403 -29.306 1.00 41.75 156 A 1 ATOM 1085 C CB . PRO A 1 156 ? -0.718 -36.655 -30.543 1.00 37.90 156 A 1 ATOM 1086 C CG . PRO A 1 156 ? -0.267 -37.845 -31.374 1.00 37.10 156 A 1 ATOM 1087 C CD . PRO A 1 156 ? 0.302 -38.788 -30.338 1.00 39.37 156 A 1 ATOM 1088 N N . GLY A 1 157 ? -3.258 -38.587 -28.954 1.00 43.88 157 A 1 ATOM 1089 C CA . GLY A 1 157 ? -4.687 -38.874 -28.895 1.00 43.75 157 A 1 ATOM 1090 C C . GLY A 1 157 ? -5.452 -38.186 -27.765 1.00 45.19 157 A 1 ATOM 1091 O O . GLY A 1 157 ? -6.667 -38.042 -27.871 1.00 42.39 157 A 1 ATOM 1092 N N . LEU A 1 158 ? -4.771 -37.737 -26.711 1.00 47.10 158 A 1 ATOM 1093 C CA . LEU A 1 158 ? -5.413 -36.958 -25.645 1.00 46.31 158 A 1 ATOM 1094 C C . LEU A 1 158 ? -5.652 -35.487 -26.027 1.00 46.97 158 A 1 ATOM 1095 O O . LEU A 1 158 ? -6.267 -34.759 -25.255 1.00 44.16 158 A 1 ATOM 1096 C CB . LEU A 1 158 ? -4.624 -37.113 -24.332 1.00 42.91 158 A 1 ATOM 1097 C CG . LEU A 1 158 ? -5.088 -38.320 -23.499 1.00 39.74 158 A 1 ATOM 1098 C CD1 . LEU A 1 158 ? -4.016 -38.722 -22.506 1.00 37.29 158 A 1 ATOM 1099 C CD2 . LEU A 1 158 ? -6.359 -38.004 -22.705 1.00 38.59 158 A 1 ATOM 1100 N N . GLY A 1 159 ? -5.178 -35.063 -27.185 1.00 44.19 159 A 1 ATOM 1101 C CA . GLY A 1 159 ? -5.425 -33.712 -27.701 1.00 43.98 159 A 1 ATOM 1102 C C . GLY A 1 159 ? -4.814 -32.581 -26.873 1.00 45.24 159 A 1 ATOM 1103 O O . GLY A 1 159 ? -5.149 -31.419 -27.095 1.00 42.96 159 A 1 ATOM 1104 N N . LEU A 1 160 ? -3.948 -32.911 -25.923 1.00 45.87 160 A 1 ATOM 1105 C CA . LEU A 1 160 ? -3.263 -31.940 -25.081 1.00 45.11 160 A 1 ATOM 1106 C C . LEU A 1 160 ? -2.034 -31.409 -25.832 1.00 45.27 160 A 1 ATOM 1107 O O . LEU A 1 160 ? -1.057 -32.143 -25.995 1.00 42.82 160 A 1 ATOM 1108 C CB . LEU A 1 160 ? -2.885 -32.607 -23.750 1.00 41.71 160 A 1 ATOM 1109 C CG . LEU A 1 160 ? -4.088 -32.900 -22.839 1.00 38.47 160 A 1 ATOM 1110 C CD1 . LEU A 1 160 ? -3.703 -33.901 -21.765 1.00 36.36 160 A 1 ATOM 1111 C CD2 . LEU A 1 160 ? -4.590 -31.627 -22.158 1.00 37.39 160 A 1 ATOM 1112 N N . PRO A 1 161 ? -2.050 -30.169 -26.300 1.00 43.88 161 A 1 ATOM 1113 C CA . PRO A 1 161 ? -0.890 -29.610 -26.971 1.00 43.50 161 A 1 ATOM 1114 C C . PRO A 1 161 ? 0.260 -29.417 -25.984 1.00 44.28 161 A 1 ATOM 1115 O O . PRO A 1 161 ? 0.082 -28.904 -24.884 1.00 42.19 161 A 1 ATOM 1116 C CB . PRO A 1 161 ? -1.343 -28.301 -27.627 1.00 39.85 161 A 1 ATOM 1117 C CG . PRO A 1 161 ? -2.813 -28.139 -27.297 1.00 38.46 161 A 1 ATOM 1118 C CD . PRO A 1 161 ? -3.171 -29.254 -26.317 1.00 40.29 161 A 1 ATOM 1119 N N . GLY A 1 162 ? 1.447 -29.812 -26.407 1.00 43.34 162 A 1 ATOM 1120 C CA . GLY A 1 162 ? 2.655 -29.792 -25.580 1.00 43.21 162 A 1 ATOM 1121 C C . GLY A 1 162 ? 3.334 -28.426 -25.418 1.00 44.33 162 A 1 ATOM 1122 O O . GLY A 1 162 ? 4.528 -28.383 -25.133 1.00 42.07 162 A 1 ATOM 1123 N N . ALA A 1 163 ? 2.625 -27.333 -25.644 1.00 42.23 163 A 1 ATOM 1124 C CA . ALA A 1 163 ? 3.178 -25.993 -25.477 1.00 41.89 163 A 1 ATOM 1125 C C . ALA A 1 163 ? 3.192 -25.607 -23.992 1.00 43.46 163 A 1 ATOM 1126 O O . ALA A 1 163 ? 2.373 -24.821 -23.526 1.00 40.85 163 A 1 ATOM 1127 C CB . ALA A 1 163 ? 2.417 -25.012 -26.365 1.00 37.03 163 A 1 ATOM 1128 N N . LEU A 1 164 ? 4.122 -26.198 -23.266 1.00 47.50 164 A 1 ATOM 1129 C CA . LEU A 1 164 ? 4.307 -25.879 -21.858 1.00 47.34 164 A 1 ATOM 1130 C C . LEU A 1 164 ? 4.957 -24.513 -21.683 1.00 48.65 164 A 1 ATOM 1131 O O . LEU A 1 164 ? 5.719 -24.079 -22.548 1.00 45.71 164 A 1 ATOM 1132 C CB . LEU A 1 164 ? 5.111 -26.986 -21.191 1.00 43.05 164 A 1 ATOM 1133 C CG . LEU A 1 164 ? 4.146 -28.082 -20.726 1.00 38.78 164 A 1 ATOM 1134 C CD1 . LEU A 1 164 ? 4.746 -29.415 -21.050 1.00 35.78 164 A 1 ATOM 1135 C CD2 . LEU A 1 164 ? 3.848 -27.976 -19.234 1.00 35.61 164 A 1 ATOM 1136 N N . PRO A 1 165 ? 4.673 -23.857 -20.554 1.00 46.27 165 A 1 ATOM 1137 C CA . PRO A 1 165 ? 5.352 -22.625 -20.204 1.00 46.08 165 A 1 ATOM 1138 C C . PRO A 1 165 ? 6.864 -22.844 -20.199 1.00 47.30 165 A 1 ATOM 1139 O O . PRO A 1 165 ? 7.362 -23.913 -19.840 1.00 45.18 165 A 1 ATOM 1140 C CB . PRO A 1 165 ? 4.808 -22.216 -18.830 1.00 42.57 165 A 1 ATOM 1141 C CG . PRO A 1 165 ? 4.270 -23.510 -18.236 1.00 41.19 165 A 1 ATOM 1142 C CD . PRO A 1 165 ? 3.813 -24.285 -19.460 1.00 42.20 165 A 1 ATOM 1143 N N . THR A 1 166 ? 7.586 -21.816 -20.608 1.00 46.57 166 A 1 ATOM 1144 C CA . THR A 1 166 ? 9.048 -21.843 -20.609 1.00 46.89 166 A 1 ATOM 1145 C C . THR A 1 166 ? 9.558 -22.214 -19.228 1.00 48.85 166 A 1 ATOM 1146 O O . THR A 1 166 ? 9.208 -21.567 -18.242 1.00 45.87 166 A 1 ATOM 1147 C CB . THR A 1 166 ? 9.628 -20.483 -21.019 1.00 42.22 166 A 1 ATOM 1148 O OG1 . THR A 1 166 ? 8.887 -19.434 -20.439 1.00 38.92 166 A 1 ATOM 1149 C CG2 . THR A 1 166 ? 9.566 -20.287 -22.530 1.00 36.81 166 A 1 ATOM 1150 N N . SER A 1 167 ? 10.382 -23.242 -19.181 1.00 48.57 167 A 1 ATOM 1151 C CA . SER A 1 167 ? 10.932 -23.728 -17.929 1.00 49.04 167 A 1 ATOM 1152 C C . SER A 1 167 ? 11.729 -22.630 -17.235 1.00 52.03 167 A 1 ATOM 1153 O O . SER A 1 167 ? 12.596 -21.996 -17.845 1.00 49.25 167 A 1 ATOM 1154 C CB . SER A 1 167 ? 11.802 -24.953 -18.178 1.00 43.90 167 A 1 ATOM 1155 O OG . SER A 1 167 ? 12.151 -25.481 -16.929 1.00 39.77 167 A 1 ATOM 1156 N N . LYS A 1 168 ? 11.416 -22.421 -15.962 1.00 55.07 168 A 1 ATOM 1157 C CA . LYS A 1 168 ? 12.235 -21.577 -15.102 1.00 55.66 168 A 1 ATOM 1158 C C . LYS A 1 168 ? 13.461 -22.362 -14.668 1.00 59.34 168 A 1 ATOM 1159 O O . LYS A 1 168 ? 13.356 -23.532 -14.318 1.00 55.75 168 A 1 ATOM 1160 C CB . LYS A 1 168 ? 11.443 -21.094 -13.888 1.00 50.24 168 A 1 ATOM 1161 C CG . LYS A 1 168 ? 10.512 -19.928 -14.234 1.00 45.51 168 A 1 ATOM 1162 C CD . LYS A 1 168 ? 9.960 -19.320 -12.949 1.00 42.32 168 A 1 ATOM 1163 C CE . LYS A 1 168 ? 9.204 -18.024 -13.233 1.00 37.53 168 A 1 ATOM 1164 N NZ . LYS A 1 168 ? 8.953 -17.281 -11.982 1.00 35.19 168 A 1 ATOM 1165 N N . GLU A 1 169 ? 14.597 -21.686 -14.650 1.00 62.44 169 A 1 ATOM 1166 C CA . GLU A 1 169 ? 15.799 -22.278 -14.092 1.00 64.46 169 A 1 ATOM 1167 C C . GLU A 1 169 ? 15.597 -22.513 -12.593 1.00 68.66 169 A 1 ATOM 1168 O O . GLU A 1 169 ? 15.121 -21.647 -11.856 1.00 65.65 169 A 1 ATOM 1169 C CB . GLU A 1 169 ? 17.029 -21.417 -14.400 1.00 59.06 169 A 1 ATOM 1170 C CG . GLU A 1 169 ? 17.347 -21.400 -15.909 1.00 53.01 169 A 1 ATOM 1171 C CD . GLU A 1 169 ? 18.646 -20.678 -16.292 1.00 48.60 169 A 1 ATOM 1172 O OE1 . GLU A 1 169 ? 18.962 -20.664 -17.507 1.00 43.91 169 A 1 ATOM 1173 O OE2 . GLU A 1 169 ? 19.340 -20.139 -15.408 1.00 44.51 169 A 1 ATOM 1174 N N . THR A 1 170 ? 15.973 -23.694 -12.135 1.00 68.34 170 A 1 ATOM 1175 C CA . THR A 1 170 ? 15.776 -24.116 -10.739 1.00 70.35 170 A 1 ATOM 1176 C C . THR A 1 170 ? 16.397 -23.135 -9.747 1.00 74.31 170 A 1 ATOM 1177 O O . THR A 1 170 ? 15.818 -22.842 -8.707 1.00 72.69 170 A 1 ATOM 1178 C CB . THR A 1 170 ? 16.390 -25.507 -10.525 1.00 66.03 170 A 1 ATOM 1179 O OG1 . THR A 1 170 ? 15.950 -26.405 -11.515 1.00 58.43 170 A 1 ATOM 1180 C CG2 . THR A 1 170 ? 16.029 -26.111 -9.173 1.00 56.56 170 A 1 ATOM 1181 N N . VAL A 1 171 ? 17.570 -22.617 -10.081 1.00 74.35 171 A 1 ATOM 1182 C CA . VAL A 1 171 ? 18.291 -21.653 -9.240 1.00 77.15 171 A 1 ATOM 1183 C C . VAL A 1 171 ? 17.484 -20.374 -9.061 1.00 79.01 171 A 1 ATOM 1184 O O . VAL A 1 171 ? 17.330 -19.908 -7.937 1.00 77.84 171 A 1 ATOM 1185 C CB . VAL A 1 171 ? 19.678 -21.339 -9.829 1.00 75.95 171 A 1 ATOM 1186 C CG1 . VAL A 1 171 ? 20.439 -20.342 -8.952 1.00 69.22 171 A 1 ATOM 1187 C CG2 . VAL A 1 171 ? 20.529 -22.606 -9.925 1.00 69.93 171 A 1 ATOM 1188 N N . ASP A 1 172 ? 16.922 -19.841 -10.140 1.00 77.02 172 A 1 ATOM 1189 C CA . ASP A 1 172 ? 16.148 -18.603 -10.092 1.00 77.65 172 A 1 ATOM 1190 C C . ASP A 1 172 ? 14.914 -18.737 -9.212 1.00 79.07 172 A 1 ATOM 1191 O O . ASP A 1 172 ? 14.623 -17.835 -8.433 1.00 77.62 172 A 1 ATOM 1192 C CB . ASP A 1 172 ? 15.713 -18.184 -11.493 1.00 75.78 172 A 1 ATOM 1193 C CG . ASP A 1 172 ? 16.889 -17.844 -12.387 1.00 73.34 172 A 1 ATOM 1194 O OD1 . ASP A 1 172 ? 17.881 -17.259 -11.891 1.00 67.10 172 A 1 ATOM 1195 O OD2 . ASP A 1 172 ? 16.772 -18.156 -13.589 1.00 67.83 172 A 1 ATOM 1196 N N . SER A 1 173 ? 14.246 -19.875 -9.252 1.00 76.59 173 A 1 ATOM 1197 C CA . SER A 1 173 ? 13.080 -20.124 -8.405 1.00 76.59 173 A 1 ATOM 1198 C C . SER A 1 173 ? 13.418 -20.070 -6.912 1.00 78.29 173 A 1 ATOM 1199 O O . SER A 1 173 ? 12.655 -19.510 -6.129 1.00 76.96 173 A 1 ATOM 1200 C CB . SER A 1 173 ? 12.461 -21.470 -8.753 1.00 73.42 173 A 1 ATOM 1201 O OG . SER A 1 173 ? 12.081 -21.510 -10.116 1.00 64.15 173 A 1 ATOM 1202 N N . PHE A 1 174 ? 14.582 -20.594 -6.510 1.00 78.45 174 A 1 ATOM 1203 C CA . PHE A 1 174 ? 15.045 -20.476 -5.125 1.00 79.75 174 A 1 ATOM 1204 C C . PHE A 1 174 ? 15.492 -19.057 -4.772 1.00 81.77 174 A 1 ATOM 1205 O O . PHE A 1 174 ? 15.235 -18.588 -3.663 1.00 81.59 174 A 1 ATOM 1206 C CB . PHE A 1 174 ? 16.175 -21.472 -4.860 1.00 77.36 174 A 1 ATOM 1207 C CG . PHE A 1 174 ? 15.707 -22.897 -4.704 1.00 71.70 174 A 1 ATOM 1208 C CD1 . PHE A 1 174 ? 14.942 -23.265 -3.586 1.00 65.56 174 A 1 ATOM 1209 C CD2 . PHE A 1 174 ? 16.029 -23.864 -5.671 1.00 64.02 174 A 1 ATOM 1210 C CE1 . PHE A 1 174 ? 14.498 -24.588 -3.438 1.00 58.42 174 A 1 ATOM 1211 C CE2 . PHE A 1 174 ? 15.585 -25.187 -5.528 1.00 56.63 174 A 1 ATOM 1212 C CZ . PHE A 1 174 ? 14.820 -25.549 -4.412 1.00 57.67 174 A 1 ATOM 1213 N N . LEU A 1 175 ? 16.138 -18.356 -5.688 1.00 81.47 175 A 1 ATOM 1214 C CA . LEU A 1 175 ? 16.524 -16.964 -5.474 1.00 83.03 175 A 1 ATOM 1215 C C . LEU A 1 175 ? 15.295 -16.050 -5.384 1.00 84.38 175 A 1 ATOM 1216 O O . LEU A 1 175 ? 15.245 -15.183 -4.517 1.00 84.10 175 A 1 ATOM 1217 C CB . LEU A 1 175 ? 17.485 -16.512 -6.581 1.00 82.93 175 A 1 ATOM 1218 C CG . LEU A 1 175 ? 18.847 -17.237 -6.611 1.00 82.18 175 A 1 ATOM 1219 C CD1 . LEU A 1 175 ? 19.698 -16.648 -7.733 1.00 78.11 175 A 1 ATOM 1220 C CD2 . LEU A 1 175 ? 19.623 -17.110 -5.308 1.00 78.12 175 A 1 ATOM 1221 N N . ASP A 1 176 ? 14.285 -16.286 -6.214 1.00 83.69 176 A 1 ATOM 1222 C CA . ASP A 1 176 ? 13.017 -15.559 -6.179 1.00 83.81 176 A 1 ATOM 1223 C C . ASP A 1 176 ? 12.265 -15.780 -4.864 1.00 84.86 176 A 1 ATOM 1224 O O . ASP A 1 176 ? 11.709 -14.830 -4.314 1.00 83.77 176 A 1 ATOM 1225 C CB . ASP A 1 176 ? 12.142 -15.959 -7.380 1.00 81.73 176 A 1 ATOM 1226 C CG . ASP A 1 176 ? 12.612 -15.381 -8.719 1.00 79.55 176 A 1 ATOM 1227 O OD1 . ASP A 1 176 ? 13.489 -14.491 -8.729 1.00 73.79 176 A 1 ATOM 1228 O OD2 . ASP A 1 176 ? 12.037 -15.782 -9.756 1.00 75.12 176 A 1 ATOM 1229 N N . LEU A 1 177 ? 12.317 -16.975 -4.299 1.00 82.94 177 A 1 ATOM 1230 C CA . LEU A 1 177 ? 11.794 -17.235 -2.954 1.00 82.94 177 A 1 ATOM 1231 C C . LEU A 1 177 ? 12.456 -16.317 -1.915 1.00 84.50 177 A 1 ATOM 1232 O O . LEU A 1 177 ? 11.765 -15.683 -1.120 1.00 84.47 177 A 1 ATOM 1233 C CB . LEU A 1 177 ? 12.003 -18.725 -2.626 1.00 80.81 177 A 1 ATOM 1234 C CG . LEU A 1 177 ? 11.493 -19.140 -1.235 1.00 73.93 177 A 1 ATOM 1235 C CD1 . LEU A 1 177 ? 9.980 -19.034 -1.146 1.00 68.71 177 A 1 ATOM 1236 C CD2 . LEU A 1 177 ? 11.891 -20.587 -0.950 1.00 68.83 177 A 1 ATOM 1237 N N . VAL A 1 178 ? 13.782 -16.202 -1.950 1.00 86.27 178 A 1 ATOM 1238 C CA . VAL A 1 178 ? 14.520 -15.322 -1.030 1.00 86.91 178 A 1 ATOM 1239 C C . VAL A 1 178 ? 14.276 -13.841 -1.344 1.00 87.82 178 A 1 ATOM 1240 O O . VAL A 1 178 ? 14.151 -13.037 -0.424 1.00 87.15 178 A 1 ATOM 1241 C CB . VAL A 1 178 ? 16.023 -15.663 -1.013 1.00 86.15 178 A 1 ATOM 1242 C CG1 . VAL A 1 178 ? 16.767 -14.837 0.039 1.00 81.42 178 A 1 ATOM 1243 C CG2 . VAL A 1 178 ? 16.262 -17.133 -0.661 1.00 82.09 178 A 1 ATOM 1244 N N . ARG A 1 179 ? 14.137 -13.460 -2.614 1.00 86.94 179 A 1 ATOM 1245 C CA . ARG A 1 179 ? 13.739 -12.096 -3.008 1.00 86.49 179 A 1 ATOM 1246 C C . ARG A 1 179 ? 12.363 -11.738 -2.455 1.00 86.89 179 A 1 ATOM 1247 O O . ARG A 1 179 ? 12.179 -10.640 -1.946 1.00 86.14 179 A 1 ATOM 1248 C CB . ARG A 1 179 ? 13.716 -11.965 -4.534 1.00 85.33 179 A 1 ATOM 1249 C CG . ARG A 1 179 ? 15.115 -11.920 -5.154 1.00 83.96 179 A 1 ATOM 1250 C CD . ARG A 1 179 ? 14.992 -11.873 -6.677 1.00 82.91 179 A 1 ATOM 1251 N NE . ARG A 1 179 ? 16.317 -11.818 -7.307 1.00 82.89 179 A 1 ATOM 1252 C CZ . ARG A 1 179 ? 16.887 -12.745 -8.053 1.00 81.60 179 A 1 ATOM 1253 N NH1 . ARG A 1 179 ? 16.298 -13.866 -8.378 1.00 72.67 179 A 1 ATOM 1254 N NH2 . ARG A 1 179 ? 18.084 -12.536 -8.490 1.00 78.03 179 A 1 ATOM 1255 N N . ASN A 1 180 ? 11.422 -12.673 -2.519 1.00 88.08 180 A 1 ATOM 1256 C CA . ASN A 1 180 ? 10.068 -12.467 -2.024 1.00 87.97 180 A 1 ATOM 1257 C C . ASN A 1 180 ? 9.966 -12.449 -0.490 1.00 88.57 180 A 1 ATOM 1258 O O . ASN A 1 180 ? 9.043 -11.836 0.030 1.00 87.18 180 A 1 ATOM 1259 C CB . ASN A 1 180 ? 9.139 -13.498 -2.677 1.00 86.75 180 A 1 ATOM 1260 C CG . ASN A 1 180 ? 8.839 -13.156 -4.131 1.00 85.86 180 A 1 ATOM 1261 O OD1 . ASN A 1 180 ? 8.643 -12.009 -4.498 1.00 78.24 180 A 1 ATOM 1262 N ND2 . ASN A 1 180 ? 8.760 -14.146 -4.991 1.00 77.44 180 A 1 ATOM 1263 N N . LEU A 1 181 ? 10.928 -13.025 0.242 1.00 88.96 181 A 1 ATOM 1264 C CA . LEU A 1 181 ? 11.025 -12.821 1.695 1.00 89.13 181 A 1 ATOM 1265 C C . LEU A 1 181 ? 11.277 -11.352 2.064 1.00 90.07 181 A 1 ATOM 1266 O O . LEU A 1 181 ? 10.853 -10.903 3.123 1.00 89.07 181 A 1 ATOM 1267 C CB . LEU A 1 181 ? 12.153 -13.695 2.280 1.00 88.16 181 A 1 ATOM 1268 C CG . LEU A 1 181 ? 11.803 -15.183 2.437 1.00 85.25 181 A 1 ATOM 1269 C CD1 . LEU A 1 181 ? 13.068 -15.973 2.765 1.00 80.98 181 A 1 ATOM 1270 C CD2 . LEU A 1 181 ? 10.813 -15.401 3.576 1.00 80.71 181 A 1 ATOM 1271 N N . PHE A 1 182 ? 11.953 -10.609 1.188 1.00 89.99 182 A 1 ATOM 1272 C CA . PHE A 1 182 ? 12.285 -9.200 1.386 1.00 89.66 182 A 1 ATOM 1273 C C . PHE A 1 182 ? 11.742 -8.355 0.226 1.00 89.22 182 A 1 ATOM 1274 O O . PHE A 1 182 ? 12.490 -7.997 -0.686 1.00 86.23 182 A 1 ATOM 1275 C CB . PHE A 1 182 ? 13.799 -9.055 1.571 1.00 88.97 182 A 1 ATOM 1276 C CG . PHE A 1 182 ? 14.362 -9.904 2.690 1.00 89.89 182 A 1 ATOM 1277 C CD1 . PHE A 1 182 ? 14.150 -9.550 4.033 1.00 86.16 182 A 1 ATOM 1278 C CD2 . PHE A 1 182 ? 15.065 -11.084 2.391 1.00 86.50 182 A 1 ATOM 1279 C CE1 . PHE A 1 182 ? 14.644 -10.356 5.067 1.00 84.67 182 A 1 ATOM 1280 C CE2 . PHE A 1 182 ? 15.561 -11.895 3.423 1.00 83.89 182 A 1 ATOM 1281 C CZ . PHE A 1 182 ? 15.349 -11.534 4.763 1.00 87.63 182 A 1 ATOM 1282 N N . PRO A 1 183 ? 10.434 -8.049 0.224 1.00 90.01 183 A 1 ATOM 1283 C CA . PRO A 1 183 ? 9.822 -7.288 -0.851 1.00 89.34 183 A 1 ATOM 1284 C C . PRO A 1 183 ? 10.388 -5.867 -0.898 1.00 88.91 183 A 1 ATOM 1285 O O . PRO A 1 183 ? 10.540 -5.211 0.128 1.00 85.50 183 A 1 ATOM 1286 C CB . PRO A 1 183 ? 8.319 -7.309 -0.558 1.00 86.99 183 A 1 ATOM 1287 C CG . PRO A 1 183 ? 8.242 -7.473 0.954 1.00 86.68 183 A 1 ATOM 1288 C CD . PRO A 1 183 ? 9.453 -8.346 1.262 1.00 88.86 183 A 1 ATOM 1289 N N . ALA A 1 184 ? 10.655 -5.376 -2.099 1.00 87.08 184 A 1 ATOM 1290 C CA . ALA A 1 184 ? 11.188 -4.026 -2.286 1.00 85.88 184 A 1 ATOM 1291 C C . ALA A 1 184 ? 10.167 -2.914 -1.991 1.00 86.44 184 A 1 ATOM 1292 O O . ALA A 1 184 ? 10.549 -1.769 -1.759 1.00 81.96 184 A 1 ATOM 1293 C CB . ALA A 1 184 ? 11.732 -3.921 -3.716 1.00 83.12 184 A 1 ATOM 1294 N N . ASN A 1 185 ? 8.877 -3.239 -2.011 1.00 87.01 185 A 1 ATOM 1295 C CA . ASN A 1 185 ? 7.790 -2.307 -1.714 1.00 86.93 185 A 1 ATOM 1296 C C . ASN A 1 185 ? 6.640 -3.056 -1.025 1.00 87.23 185 A 1 ATOM 1297 O O . ASN A 1 185 ? 6.053 -3.965 -1.603 1.00 85.14 185 A 1 ATOM 1298 C CB . ASN A 1 185 ? 7.359 -1.639 -3.030 1.00 84.85 185 A 1 ATOM 1299 C CG . ASN A 1 185 ? 6.342 -0.534 -2.814 1.00 83.66 185 A 1 ATOM 1300 O OD1 . ASN A 1 185 ? 5.330 -0.699 -2.162 1.00 76.41 185 A 1 ATOM 1301 N ND2 . ASN A 1 185 ? 6.594 0.629 -3.372 1.00 75.56 185 A 1 ATOM 1302 N N . LEU A 1 186 ? 6.297 -2.636 0.189 1.00 88.43 186 A 1 ATOM 1303 C CA . LEU A 1 186 ? 5.261 -3.300 0.989 1.00 88.60 186 A 1 ATOM 1304 C C . LEU A 1 186 ? 3.851 -3.167 0.400 1.00 89.16 186 A 1 ATOM 1305 O O . LEU A 1 186 ? 3.041 -4.073 0.554 1.00 87.44 186 A 1 ATOM 1306 C CB . LEU A 1 186 ? 5.286 -2.735 2.418 1.00 87.12 186 A 1 ATOM 1307 C CG . LEU A 1 186 ? 6.514 -3.150 3.243 1.00 86.74 186 A 1 ATOM 1308 C CD1 . LEU A 1 186 ? 6.539 -2.355 4.544 1.00 82.97 186 A 1 ATOM 1309 C CD2 . LEU A 1 186 ? 6.492 -4.641 3.586 1.00 82.55 186 A 1 ATOM 1310 N N . VAL A 1 187 ? 3.567 -2.060 -0.271 1.00 87.57 187 A 1 ATOM 1311 C CA . VAL A 1 187 ? 2.264 -1.872 -0.929 1.00 86.68 187 A 1 ATOM 1312 C C . VAL A 1 187 ? 2.169 -2.742 -2.180 1.00 86.77 187 A 1 ATOM 1313 O O . VAL A 1 187 ? 1.170 -3.428 -2.360 1.00 85.60 187 A 1 ATOM 1314 C CB . VAL A 1 187 ? 1.994 -0.390 -1.241 1.00 85.14 187 A 1 ATOM 1315 C CG1 . VAL A 1 187 ? 0.663 -0.199 -1.974 1.00 79.38 187 A 1 ATOM 1316 C CG2 . VAL A 1 187 ? 1.928 0.422 0.056 1.00 81.63 187 A 1 ATOM 1317 N N . ALA A 1 188 ? 3.226 -2.781 -2.988 1.00 87.33 188 A 1 ATOM 1318 C CA . ALA A 1 188 ? 3.274 -3.681 -4.139 1.00 86.18 188 A 1 ATOM 1319 C C . ALA A 1 188 ? 3.204 -5.161 -3.714 1.00 86.24 188 A 1 ATOM 1320 O O . ALA A 1 188 ? 2.478 -5.936 -4.328 1.00 84.18 188 A 1 ATOM 1321 C CB . ALA A 1 188 ? 4.531 -3.376 -4.959 1.00 84.47 188 A 1 ATOM 1322 N N . ALA A 1 189 ? 3.856 -5.523 -2.606 1.00 88.98 189 A 1 ATOM 1323 C CA . ALA A 1 189 ? 3.791 -6.879 -2.062 1.00 88.78 189 A 1 ATOM 1324 C C . ALA A 1 189 ? 2.370 -7.318 -1.665 1.00 88.72 189 A 1 ATOM 1325 O O . ALA A 1 189 ? 2.098 -8.510 -1.590 1.00 86.40 189 A 1 ATOM 1326 C CB . ALA A 1 189 ? 4.739 -6.974 -0.860 1.00 88.21 189 A 1 ATOM 1327 N N . ALA A 1 190 ? 1.456 -6.378 -1.441 1.00 87.92 190 A 1 ATOM 1328 C CA . ALA A 1 190 ? 0.066 -6.708 -1.144 1.00 87.11 190 A 1 ATOM 1329 C C . ALA A 1 190 ? -0.714 -7.263 -2.353 1.00 87.31 190 A 1 ATOM 1330 O O . ALA A 1 190 ? -1.781 -7.839 -2.159 1.00 84.50 190 A 1 ATOM 1331 C CB . ALA A 1 190 ? -0.614 -5.473 -0.549 1.00 86.79 190 A 1 ATOM 1332 N N . PHE A 1 191 ? -0.201 -7.115 -3.578 1.00 86.62 191 A 1 ATOM 1333 C CA . PHE A 1 191 ? -0.884 -7.590 -4.794 1.00 84.90 191 A 1 ATOM 1334 C C . PHE A 1 191 ? 0.037 -8.103 -5.913 1.00 83.45 191 A 1 ATOM 1335 O O . PHE A 1 191 ? -0.467 -8.585 -6.925 1.00 79.31 191 A 1 ATOM 1336 C CB . PHE A 1 191 ? -1.806 -6.484 -5.312 1.00 83.87 191 A 1 ATOM 1337 C CG . PHE A 1 191 ? -1.082 -5.257 -5.826 1.00 85.60 191 A 1 ATOM 1338 C CD1 . PHE A 1 191 ? -0.736 -4.215 -4.947 1.00 81.94 191 A 1 ATOM 1339 C CD2 . PHE A 1 191 ? -0.751 -5.154 -7.191 1.00 82.55 191 A 1 ATOM 1340 C CE1 . PHE A 1 191 ? -0.048 -3.090 -5.418 1.00 80.69 191 A 1 ATOM 1341 C CE2 . PHE A 1 191 ? -0.063 -4.028 -7.669 1.00 80.38 191 A 1 ATOM 1342 C CZ . PHE A 1 191 ? 0.294 -2.997 -6.782 1.00 83.46 191 A 1 ATOM 1343 N N . ARG A 1 192 ? 1.361 -8.021 -5.758 1.00 84.04 192 A 1 ATOM 1344 C CA . ARG A 1 192 ? 2.344 -8.494 -6.739 1.00 84.40 192 A 1 ATOM 1345 C C . ARG A 1 192 ? 3.456 -9.299 -6.080 1.00 84.64 192 A 1 ATOM 1346 O O . ARG A 1 192 ? 3.848 -9.026 -4.949 1.00 81.90 192 A 1 ATOM 1347 C CB . ARG A 1 192 ? 2.930 -7.309 -7.525 1.00 81.60 192 A 1 ATOM 1348 C CG . ARG A 1 192 ? 1.900 -6.685 -8.481 1.00 76.58 192 A 1 ATOM 1349 C CD . ARG A 1 192 ? 2.541 -5.708 -9.462 1.00 75.57 192 A 1 ATOM 1350 N NE . ARG A 1 192 ? 2.851 -4.404 -8.850 1.00 70.81 192 A 1 ATOM 1351 C CZ . ARG A 1 192 ? 3.420 -3.392 -9.498 1.00 66.06 192 A 1 ATOM 1352 N NH1 . ARG A 1 192 ? 3.781 -3.473 -10.738 1.00 61.56 192 A 1 ATOM 1353 N NH2 . ARG A 1 192 ? 3.639 -2.261 -8.921 1.00 58.81 192 A 1 ATOM 1354 N N . THR A 1 193 ? 3.985 -10.250 -6.842 1.00 83.36 193 A 1 ATOM 1355 C CA . THR A 1 193 ? 5.098 -11.110 -6.442 1.00 82.89 193 A 1 ATOM 1356 C C . THR A 1 193 ? 6.205 -11.025 -7.487 1.00 82.39 193 A 1 ATOM 1357 O O . THR A 1 193 ? 5.939 -10.983 -8.686 1.00 79.59 193 A 1 ATOM 1358 C CB . THR A 1 193 ? 4.610 -12.557 -6.258 1.00 81.29 193 A 1 ATOM 1359 O OG1 . THR A 1 193 ? 3.606 -12.596 -5.265 1.00 69.93 193 A 1 ATOM 1360 C CG2 . THR A 1 193 ? 5.692 -13.510 -5.784 1.00 70.40 193 A 1 ATOM 1361 N N . TYR A 1 194 ? 7.455 -11.003 -7.039 1.00 81.77 194 A 1 ATOM 1362 C CA . TYR A 1 194 ? 8.616 -10.973 -7.927 1.00 81.99 194 A 1 ATOM 1363 C C . TYR A 1 194 ? 8.829 -12.327 -8.603 1.00 81.40 194 A 1 ATOM 1364 O O . TYR A 1 194 ? 8.776 -13.367 -7.940 1.00 79.31 194 A 1 ATOM 1365 C CB . TYR A 1 194 ? 9.850 -10.563 -7.124 1.00 81.34 194 A 1 ATOM 1366 C CG . TYR A 1 194 ? 11.093 -10.363 -7.964 1.00 81.75 194 A 1 ATOM 1367 C CD1 . TYR A 1 194 ? 11.900 -11.461 -8.319 1.00 78.05 194 A 1 ATOM 1368 C CD2 . TYR A 1 194 ? 11.453 -9.076 -8.392 1.00 78.44 194 A 1 ATOM 1369 C CE1 . TYR A 1 194 ? 13.060 -11.276 -9.091 1.00 76.96 194 A 1 ATOM 1370 C CE2 . TYR A 1 194 ? 12.613 -8.877 -9.158 1.00 76.65 194 A 1 ATOM 1371 C CZ . TYR A 1 194 ? 13.417 -9.981 -9.506 1.00 79.77 194 A 1 ATOM 1372 O OH . TYR A 1 194 ? 14.554 -9.791 -10.243 1.00 77.15 194 A 1 ATOM 1373 N N . ALA A 1 195 ? 9.163 -12.296 -9.880 1.00 79.51 195 A 1 ATOM 1374 C CA . ALA A 1 195 ? 9.638 -13.462 -10.605 1.00 78.10 195 A 1 ATOM 1375 C C . ALA A 1 195 ? 10.750 -13.071 -11.581 1.00 77.86 195 A 1 ATOM 1376 O O . ALA A 1 195 ? 10.664 -12.053 -12.270 1.00 74.23 195 A 1 ATOM 1377 C CB . ALA A 1 195 ? 8.464 -14.125 -11.322 1.00 74.83 195 A 1 ATOM 1378 N N . THR A 1 196 ? 11.785 -13.899 -11.656 1.00 78.17 196 A 1 ATOM 1379 C CA . THR A 1 196 ? 12.826 -13.742 -12.668 1.00 77.60 196 A 1 ATOM 1380 C C . THR A 1 196 ? 12.336 -14.268 -14.007 1.00 77.23 196 A 1 ATOM 1381 O O . THR A 1 196 ? 11.785 -15.364 -14.098 1.00 74.00 196 A 1 ATOM 1382 C CB . THR A 1 196 ? 14.128 -14.423 -12.253 1.00 76.04 196 A 1 ATOM 1383 O OG1 . THR A 1 196 ? 14.602 -13.828 -11.065 1.00 66.77 196 A 1 ATOM 1384 C CG2 . THR A 1 196 ? 15.238 -14.244 -13.281 1.00 65.97 196 A 1 ATOM 1385 N N . ASP A 1 197 ? 12.591 -13.476 -15.045 1.00 74.70 197 A 1 ATOM 1386 C CA . ASP A 1 197 ? 12.383 -13.843 -16.434 1.00 73.67 197 A 1 ATOM 1387 C C . ASP A 1 197 ? 13.661 -13.549 -17.237 1.00 74.74 197 A 1 ATOM 1388 O O . ASP A 1 197 ? 14.605 -12.945 -16.722 1.00 70.35 197 A 1 ATOM 1389 C CB . ASP A 1 197 ? 11.143 -13.105 -16.965 1.00 68.74 197 A 1 ATOM 1390 C CG . ASP A 1 197 ? 10.538 -13.773 -18.191 1.00 62.11 197 A 1 ATOM 1391 O OD1 . ASP A 1 197 ? 11.060 -14.830 -18.605 1.00 57.27 197 A 1 ATOM 1392 O OD2 . ASP A 1 197 ? 9.564 -13.244 -18.751 1.00 56.25 197 A 1 ATOM 1393 N N . TYR A 1 198 ? 13.710 -13.977 -18.490 1.00 72.12 198 A 1 ATOM 1394 C CA . TYR A 1 198 ? 14.868 -13.775 -19.351 1.00 71.25 198 A 1 ATOM 1395 C C . TYR A 1 198 ? 14.511 -13.009 -20.619 1.00 71.00 198 A 1 ATOM 1396 O O . TYR A 1 198 ? 13.610 -13.381 -21.363 1.00 67.36 198 A 1 ATOM 1397 C CB . TYR A 1 198 ? 15.519 -15.114 -19.677 1.00 68.75 198 A 1 ATOM 1398 C CG . TYR A 1 198 ? 16.263 -15.719 -18.507 1.00 68.06 198 A 1 ATOM 1399 C CD1 . TYR A 1 198 ? 17.583 -15.323 -18.239 1.00 64.12 198 A 1 ATOM 1400 C CD2 . TYR A 1 198 ? 15.637 -16.659 -17.667 1.00 64.16 198 A 1 ATOM 1401 C CE1 . TYR A 1 198 ? 18.284 -15.855 -17.152 1.00 61.90 198 A 1 ATOM 1402 C CE2 . TYR A 1 198 ? 16.331 -17.197 -16.573 1.00 61.78 198 A 1 ATOM 1403 C CZ . TYR A 1 198 ? 17.658 -16.791 -16.322 1.00 62.69 198 A 1 ATOM 1404 O OH . TYR A 1 198 ? 18.355 -17.306 -15.266 1.00 59.35 198 A 1 ATOM 1405 N N . LYS A 1 199 ? 15.315 -11.987 -20.919 1.00 67.82 199 A 1 ATOM 1406 C CA . LYS A 1 199 ? 15.407 -11.415 -22.260 1.00 67.17 199 A 1 ATOM 1407 C C . LYS A 1 199 ? 16.507 -12.129 -23.034 1.00 68.88 199 A 1 ATOM 1408 O O . LYS A 1 199 ? 17.646 -12.218 -22.577 1.00 65.90 199 A 1 ATOM 1409 C CB . LYS A 1 199 ? 15.640 -9.897 -22.208 1.00 62.19 199 A 1 ATOM 1410 C CG . LYS A 1 199 ? 14.313 -9.131 -22.254 1.00 55.62 199 A 1 ATOM 1411 C CD . LYS A 1 199 ? 14.531 -7.620 -22.384 1.00 51.30 199 A 1 ATOM 1412 C CE . LYS A 1 199 ? 13.191 -6.945 -22.690 1.00 44.75 199 A 1 ATOM 1413 N NZ . LYS A 1 199 ? 13.300 -5.523 -23.091 1.00 40.04 199 A 1 ATOM 1414 N N . MET A 1 200 ? 16.162 -12.595 -24.213 1.00 66.69 200 A 1 ATOM 1415 C CA . MET A 1 200 ? 17.139 -13.093 -25.175 1.00 65.64 200 A 1 ATOM 1416 C C . MET A 1 200 ? 17.639 -11.919 -26.006 1.00 66.48 200 A 1 ATOM 1417 O O . MET A 1 200 ? 16.863 -11.279 -26.711 1.00 63.00 200 A 1 ATOM 1418 C CB . MET A 1 200 ? 16.511 -14.174 -26.051 1.00 61.67 200 A 1 ATOM 1419 C CG . MET A 1 200 ? 16.132 -15.419 -25.245 1.00 56.53 200 A 1 ATOM 1420 S SD . MET A 1 200 ? 17.522 -16.347 -24.530 1.00 51.25 200 A 1 ATOM 1421 C CE . MET A 1 200 ? 18.100 -17.222 -26.001 1.00 47.26 200 A 1 ATOM 1422 N N . LEU A 1 201 ? 18.933 -11.644 -25.910 1.00 63.81 201 A 1 ATOM 1423 C CA . LEU A 1 201 ? 19.610 -10.635 -26.710 1.00 63.22 201 A 1 ATOM 1424 C C . LEU A 1 201 ? 20.519 -11.321 -27.724 1.00 64.07 201 A 1 ATOM 1425 O O . LEU A 1 201 ? 21.411 -12.085 -27.366 1.00 61.24 201 A 1 ATOM 1426 C CB . LEU A 1 201 ? 20.368 -9.668 -25.792 1.00 58.98 201 A 1 ATOM 1427 C CG . LEU A 1 201 ? 19.467 -8.519 -25.310 1.00 52.44 201 A 1 ATOM 1428 C CD1 . LEU A 1 201 ? 19.967 -7.953 -24.005 1.00 48.25 201 A 1 ATOM 1429 C CD2 . LEU A 1 201 ? 19.445 -7.375 -26.321 1.00 47.64 201 A 1 ATOM 1430 N N . LEU A 1 202 ? 20.289 -11.020 -28.999 1.00 62.36 202 A 1 ATOM 1431 C CA . LEU A 1 202 ? 21.219 -11.402 -30.049 1.00 60.97 202 A 1 ATOM 1432 C C . LEU A 1 202 ? 22.439 -10.493 -29.967 1.00 61.04 202 A 1 ATOM 1433 O O . LEU A 1 202 ? 22.368 -9.309 -30.291 1.00 57.52 202 A 1 ATOM 1434 C CB . LEU A 1 202 ? 20.523 -11.323 -31.411 1.00 56.96 202 A 1 ATOM 1435 C CG . LEU A 1 202 ? 19.815 -12.631 -31.789 1.00 51.12 202 A 1 ATOM 1436 C CD1 . LEU A 1 202 ? 18.754 -12.372 -32.842 1.00 46.45 202 A 1 ATOM 1437 C CD2 . LEU A 1 202 ? 20.794 -13.644 -32.371 1.00 46.87 202 A 1 ATOM 1438 N N . ARG A 1 203 ? 23.548 -11.059 -29.557 1.00 60.67 203 A 1 ATOM 1439 C CA . ARG A 1 203 ? 24.827 -10.359 -29.561 1.00 60.43 203 A 1 ATOM 1440 C C . ARG A 1 203 ? 25.591 -10.742 -30.816 1.00 60.74 203 A 1 ATOM 1441 O O . ARG A 1 203 ? 25.965 -11.897 -30.984 1.00 56.51 203 A 1 ATOM 1442 C CB . ARG A 1 203 ? 25.572 -10.662 -28.261 1.00 56.30 203 A 1 ATOM 1443 C CG . ARG A 1 203 ? 26.504 -9.508 -27.908 1.00 51.68 203 A 1 ATOM 1444 C CD . ARG A 1 203 ? 27.174 -9.777 -26.567 1.00 48.93 203 A 1 ATOM 1445 N NE . ARG A 1 203 ? 27.760 -8.537 -26.056 1.00 44.80 203 A 1 ATOM 1446 C CZ . ARG A 1 203 ? 28.363 -8.366 -24.901 1.00 40.99 203 A 1 ATOM 1447 N NH1 . ARG A 1 203 ? 28.598 -9.342 -24.064 1.00 39.08 203 A 1 ATOM 1448 N NH2 . ARG A 1 203 ? 28.727 -7.177 -24.574 1.00 36.76 203 A 1 ATOM 1449 N N . ASN A 1 204 ? 25.832 -9.755 -31.680 1.00 56.91 204 A 1 ATOM 1450 C CA . ASN A 1 204 ? 26.819 -9.931 -32.734 1.00 55.29 204 A 1 ATOM 1451 C C . ASN A 1 204 ? 28.201 -9.878 -32.091 1.00 54.67 204 A 1 ATOM 1452 O O . ASN A 1 204 ? 28.658 -8.818 -31.663 1.00 51.01 204 A 1 ATOM 1453 C CB . ASN A 1 204 ? 26.628 -8.872 -33.828 1.00 51.03 204 A 1 ATOM 1454 C CG . ASN A 1 204 ? 25.578 -9.265 -34.850 1.00 46.39 204 A 1 ATOM 1455 O OD1 . ASN A 1 204 ? 25.266 -10.416 -35.052 1.00 42.99 204 A 1 ATOM 1456 N ND2 . ASN A 1 204 ? 25.033 -8.305 -35.558 1.00 43.23 204 A 1 ATOM 1457 N N . THR A 1 205 ? 28.841 -11.019 -32.006 1.00 51.74 205 A 1 ATOM 1458 C CA . THR A 1 205 ? 30.257 -11.053 -31.656 1.00 50.93 205 A 1 ATOM 1459 C C . THR A 1 205 ? 31.075 -10.495 -32.816 1.00 50.34 205 A 1 ATOM 1460 O O . THR A 1 205 ? 30.687 -10.583 -33.981 1.00 47.01 205 A 1 ATOM 1461 C CB . THR A 1 205 ? 30.721 -12.459 -31.265 1.00 47.28 205 A 1 ATOM 1462 O OG1 . THR A 1 205 ? 30.393 -13.395 -32.252 1.00 43.88 205 A 1 ATOM 1463 C CG2 . THR A 1 205 ? 30.084 -12.920 -29.958 1.00 43.25 205 A 1 ATOM 1464 N N . THR A 1 206 ? 32.230 -9.934 -32.501 1.00 50.34 206 A 1 ATOM 1465 C CA . THR A 1 206 ? 33.170 -9.398 -33.502 1.00 49.94 206 A 1 ATOM 1466 C C . THR A 1 206 ? 33.603 -10.422 -34.552 1.00 49.85 206 A 1 ATOM 1467 O O . THR A 1 206 ? 34.013 -10.042 -35.643 1.00 45.90 206 A 1 ATOM 1468 C CB . THR A 1 206 ? 34.429 -8.865 -32.812 1.00 46.11 206 A 1 ATOM 1469 O OG1 . THR A 1 206 ? 34.835 -9.758 -31.792 1.00 43.21 206 A 1 ATOM 1470 C CG2 . THR A 1 206 ? 34.185 -7.511 -32.151 1.00 42.13 206 A 1 ATOM 1471 N N . SER A 1 207 ? 33.484 -11.704 -34.256 1.00 47.84 207 A 1 ATOM 1472 C CA . SER A 1 207 ? 33.736 -12.799 -35.196 1.00 48.45 207 A 1 ATOM 1473 C C . SER A 1 207 ? 32.563 -13.106 -36.143 1.00 48.18 207 A 1 ATOM 1474 O O . SER A 1 207 ? 32.594 -14.125 -36.827 1.00 45.20 207 A 1 ATOM 1475 C CB . SER A 1 207 ? 34.140 -14.053 -34.419 1.00 46.17 207 A 1 ATOM 1476 O OG . SER A 1 207 ? 33.140 -14.423 -33.492 1.00 43.06 207 A 1 ATOM 1477 N N . GLY A 1 208 ? 31.535 -12.271 -36.172 1.00 50.81 208 A 1 ATOM 1478 C CA . GLY A 1 208 ? 30.358 -12.456 -37.027 1.00 51.58 208 A 1 ATOM 1479 C C . GLY A 1 208 ? 29.368 -13.521 -36.549 1.00 52.98 208 A 1 ATOM 1480 O O . GLY A 1 208 ? 28.293 -13.651 -37.137 1.00 48.87 208 A 1 ATOM 1481 N N . ASN A 1 209 ? 29.694 -14.261 -35.496 1.00 53.12 209 A 1 ATOM 1482 C CA . ASN A 1 209 ? 28.757 -15.210 -34.915 1.00 53.57 209 A 1 ATOM 1483 C C . ASN A 1 209 ? 27.737 -14.478 -34.047 1.00 53.71 209 A 1 ATOM 1484 O O . ASN A 1 209 ? 28.085 -13.749 -33.120 1.00 51.10 209 A 1 ATOM 1485 C CB . ASN A 1 209 ? 29.503 -16.308 -34.143 1.00 50.16 209 A 1 ATOM 1486 C CG . ASN A 1 209 ? 30.032 -17.410 -35.045 1.00 45.78 209 A 1 ATOM 1487 O OD1 . ASN A 1 209 ? 29.606 -17.607 -36.165 1.00 42.27 209 A 1 ATOM 1488 N ND2 . ASN A 1 209 ? 30.964 -18.192 -34.554 1.00 42.17 209 A 1 ATOM 1489 N N . VAL A 1 210 ? 26.475 -14.719 -34.349 1.00 56.97 210 A 1 ATOM 1490 C CA . VAL A 1 210 ? 25.358 -14.247 -33.539 1.00 58.67 210 A 1 ATOM 1491 C C . VAL A 1 210 ? 25.204 -15.203 -32.363 1.00 60.18 210 A 1 ATOM 1492 O O . VAL A 1 210 ? 24.822 -16.359 -32.539 1.00 56.94 210 A 1 ATOM 1493 C CB . VAL A 1 210 ? 24.075 -14.159 -34.383 1.00 54.80 210 A 1 ATOM 1494 C CG1 . VAL A 1 210 ? 22.938 -13.586 -33.555 1.00 49.22 210 A 1 ATOM 1495 C CG2 . VAL A 1 210 ? 24.261 -13.250 -35.601 1.00 48.42 210 A 1 ATOM 1496 N N . THR A 1 211 ? 25.513 -14.724 -31.169 1.00 60.90 211 A 1 ATOM 1497 C CA . THR A 1 211 ? 25.288 -15.478 -29.937 1.00 61.59 211 A 1 ATOM 1498 C C . THR A 1 211 ? 24.050 -14.942 -29.232 1.00 62.62 211 A 1 ATOM 1499 O O . THR A 1 211 ? 23.921 -13.739 -29.014 1.00 60.33 211 A 1 ATOM 1500 C CB . THR A 1 211 ? 26.511 -15.460 -29.011 1.00 57.27 211 A 1 ATOM 1501 O OG1 . THR A 1 211 ? 27.055 -14.168 -28.889 1.00 51.67 211 A 1 ATOM 1502 C CG2 . THR A 1 211 ? 27.621 -16.366 -29.547 1.00 49.63 211 A 1 ATOM 1503 N N . LEU A 1 212 ? 23.141 -15.842 -28.886 1.00 63.64 212 A 1 ATOM 1504 C CA . LEU A 1 212 ? 21.992 -15.529 -28.045 1.00 64.03 212 A 1 ATOM 1505 C C . LEU A 1 212 ? 22.446 -15.504 -26.586 1.00 66.08 212 A 1 ATOM 1506 O O . LEU A 1 212 ? 22.764 -16.545 -26.013 1.00 63.17 212 A 1 ATOM 1507 C CB . LEU A 1 212 ? 20.877 -16.560 -28.294 1.00 59.57 212 A 1 ATOM 1508 C CG . LEU A 1 212 ? 19.961 -16.176 -29.467 1.00 53.62 212 A 1 ATOM 1509 C CD1 . LEU A 1 212 ? 19.307 -17.409 -30.074 1.00 49.27 212 A 1 ATOM 1510 C CD2 . LEU A 1 212 ? 18.851 -15.239 -29.000 1.00 48.97 212 A 1 ATOM 1511 N N . GLU A 1 213 ? 22.473 -14.316 -26.004 1.00 66.23 213 A 1 ATOM 1512 C CA . GLU A 1 213 ? 22.824 -14.127 -24.602 1.00 66.98 213 A 1 ATOM 1513 C C . GLU A 1 213 ? 21.535 -13.972 -23.786 1.00 68.59 213 A 1 ATOM 1514 O O . GLU A 1 213 ? 20.693 -13.121 -24.081 1.00 66.07 213 A 1 ATOM 1515 C CB . GLU A 1 213 ? 23.807 -12.948 -24.475 1.00 63.08 213 A 1 ATOM 1516 C CG . GLU A 1 213 ? 24.699 -13.051 -23.231 1.00 57.01 213 A 1 ATOM 1517 C CD . GLU A 1 213 ? 25.803 -11.979 -23.177 1.00 52.76 213 A 1 ATOM 1518 O OE1 . GLU A 1 213 ? 26.842 -12.213 -22.521 1.00 49.33 213 A 1 ATOM 1519 O OE2 . GLU A 1 213 ? 25.637 -10.888 -23.766 1.00 50.34 213 A 1 ATOM 1520 N N . LYS A 1 214 ? 21.364 -14.813 -22.772 1.00 69.95 214 A 1 ATOM 1521 C CA . LYS A 1 214 ? 20.242 -14.721 -21.834 1.00 70.91 214 A 1 ATOM 1522 C C . LYS A 1 214 ? 20.575 -13.705 -20.749 1.00 72.46 214 A 1 ATOM 1523 O O . LYS A 1 214 ? 21.535 -13.897 -20.001 1.00 70.76 214 A 1 ATOM 1524 C CB . LYS A 1 214 ? 19.936 -16.086 -21.204 1.00 67.23 214 A 1 ATOM 1525 C CG . LYS A 1 214 ? 19.042 -16.981 -22.074 1.00 61.42 214 A 1 ATOM 1526 C CD . LYS A 1 214 ? 18.672 -18.236 -21.282 1.00 58.86 214 A 1 ATOM 1527 C CE . LYS A 1 214 ? 17.627 -19.107 -21.978 1.00 53.47 214 A 1 ATOM 1528 N NZ . LYS A 1 214 ? 17.172 -20.190 -21.064 1.00 49.70 214 A 1 ATOM 1529 N N . ILE A 1 215 ? 19.758 -12.670 -20.642 1.00 70.14 215 A 1 ATOM 1530 C CA . ILE A 1 215 ? 19.871 -11.672 -19.577 1.00 70.35 215 A 1 ATOM 1531 C C . ILE A 1 215 ? 18.690 -11.844 -18.625 1.00 71.98 215 A 1 ATOM 1532 O O . ILE A 1 215 ? 17.547 -11.722 -19.067 1.00 70.15 215 A 1 ATOM 1533 C CB . ILE A 1 215 ? 19.954 -10.247 -20.153 1.00 67.79 215 A 1 ATOM 1534 C CG1 . ILE A 1 215 ? 21.170 -10.153 -21.098 1.00 62.49 215 A 1 ATOM 1535 C CG2 . ILE A 1 215 ? 20.049 -9.215 -19.016 1.00 61.00 215 A 1 ATOM 1536 C CD1 . ILE A 1 215 ? 21.377 -8.775 -21.706 1.00 57.13 215 A 1 ATOM 1537 N N . PRO A 1 216 ? 18.939 -12.107 -17.327 1.00 73.53 216 A 1 ATOM 1538 C CA . PRO A 1 216 ? 17.872 -12.168 -16.339 1.00 73.84 216 A 1 ATOM 1539 C C . PRO A 1 216 ? 17.264 -10.778 -16.136 1.00 75.05 216 A 1 ATOM 1540 O O . PRO A 1 216 ? 17.977 -9.783 -15.978 1.00 73.39 216 A 1 ATOM 1541 C CB . PRO A 1 216 ? 18.523 -12.720 -15.070 1.00 70.92 216 A 1 ATOM 1542 C CG . PRO A 1 216 ? 19.977 -12.284 -15.195 1.00 68.36 216 A 1 ATOM 1543 C CD . PRO A 1 216 ? 20.229 -12.305 -16.699 1.00 71.72 216 A 1 ATOM 1544 N N . VAL A 1 217 ? 15.946 -10.724 -16.122 1.00 72.88 217 A 1 ATOM 1545 C CA . VAL A 1 217 ? 15.165 -9.509 -15.885 1.00 73.03 217 A 1 ATOM 1546 C C . VAL A 1 217 ? 14.164 -9.799 -14.777 1.00 74.35 217 A 1 ATOM 1547 O O . VAL A 1 217 ? 13.453 -10.798 -14.823 1.00 71.43 217 A 1 ATOM 1548 C CB . VAL A 1 217 ? 14.460 -9.032 -17.168 1.00 69.41 217 A 1 ATOM 1549 C CG1 . VAL A 1 217 ? 13.740 -7.703 -16.940 1.00 61.83 217 A 1 ATOM 1550 C CG2 . VAL A 1 217 ? 15.453 -8.818 -18.316 1.00 61.95 217 A 1 ATOM 1551 N N . GLY A 1 218 ? 14.111 -8.934 -13.774 1.00 74.48 218 A 1 ATOM 1552 C CA . GLY A 1 218 ? 13.083 -9.024 -12.749 1.00 73.84 218 A 1 ATOM 1553 C C . GLY A 1 218 ? 11.746 -8.528 -13.282 1.00 75.48 218 A 1 ATOM 1554 O O . GLY A 1 218 ? 11.669 -7.440 -13.848 1.00 72.13 218 A 1 ATOM 1555 N N . THR A 1 219 ? 10.713 -9.310 -13.064 1.00 76.53 219 A 1 ATOM 1556 C CA . THR A 1 219 ? 9.335 -8.948 -13.387 1.00 76.35 219 A 1 ATOM 1557 C C . THR A 1 219 ? 8.474 -9.049 -12.135 1.00 78.19 219 A 1 ATOM 1558 O O . THR A 1 219 ? 8.769 -9.810 -11.215 1.00 74.68 219 A 1 ATOM 1559 C CB . THR A 1 219 ? 8.763 -9.816 -14.518 1.00 71.79 219 A 1 ATOM 1560 O OG1 . THR A 1 219 ? 8.762 -11.173 -14.171 1.00 63.84 219 A 1 ATOM 1561 C CG2 . THR A 1 219 ? 9.562 -9.678 -15.812 1.00 62.44 219 A 1 ATOM 1562 N N . GLU A 1 220 ? 7.412 -8.256 -12.091 1.00 78.19 220 A 1 ATOM 1563 C CA . GLU A 1 220 ? 6.389 -8.345 -11.055 1.00 77.56 220 A 1 ATOM 1564 C C . GLU A 1 220 ? 5.154 -9.022 -11.656 1.00 77.92 220 A 1 ATOM 1565 O O . GLU A 1 220 ? 4.594 -8.530 -12.639 1.00 74.65 220 A 1 ATOM 1566 C CB . GLU A 1 220 ? 6.060 -6.944 -10.524 1.00 74.96 220 A 1 ATOM 1567 C CG . GLU A 1 220 ? 7.207 -6.287 -9.733 1.00 69.75 220 A 1 ATOM 1568 C CD . GLU A 1 220 ? 7.312 -6.727 -8.266 1.00 65.01 220 A 1 ATOM 1569 O OE1 . GLU A 1 220 ? 8.384 -6.507 -7.659 1.00 58.29 220 A 1 ATOM 1570 O OE2 . GLU A 1 220 ? 6.316 -7.237 -7.710 1.00 59.72 220 A 1 ATOM 1571 N N . ILE A 1 221 ? 4.752 -10.135 -11.068 1.00 77.35 221 A 1 ATOM 1572 C CA . ILE A 1 221 ? 3.565 -10.890 -11.472 1.00 76.53 221 A 1 ATOM 1573 C C . ILE A 1 221 ? 2.428 -10.557 -10.508 1.00 77.92 221 A 1 ATOM 1574 O O . ILE A 1 221 ? 2.647 -10.370 -9.313 1.00 75.13 221 A 1 ATOM 1575 C CB . ILE A 1 221 ? 3.867 -12.404 -11.542 1.00 73.01 221 A 1 ATOM 1576 C CG1 . ILE A 1 221 ? 5.052 -12.682 -12.496 1.00 65.89 221 A 1 ATOM 1577 C CG2 . ILE A 1 221 ? 2.629 -13.184 -12.005 1.00 63.81 221 A 1 ATOM 1578 C CD1 . ILE A 1 221 ? 5.435 -14.163 -12.607 1.00 59.46 221 A 1 ATOM 1579 N N . GLU A 1 222 ? 1.197 -10.507 -11.016 1.00 78.37 222 A 1 ATOM 1580 C CA . GLU A 1 222 ? 0.012 -10.342 -10.183 1.00 76.93 222 A 1 ATOM 1581 C C . GLU A 1 222 ? -0.135 -11.502 -9.194 1.00 77.01 222 A 1 ATOM 1582 O O . GLU A 1 222 ? -0.039 -12.670 -9.556 1.00 71.59 222 A 1 ATOM 1583 C CB . GLU A 1 222 ? -1.249 -10.239 -11.043 1.00 74.48 222 A 1 ATOM 1584 C CG . GLU A 1 222 ? -1.347 -8.926 -11.815 1.00 67.87 222 A 1 ATOM 1585 C CD . GLU A 1 222 ? -1.546 -7.704 -10.896 1.00 62.79 222 A 1 ATOM 1586 O OE1 . GLU A 1 222 ? -0.968 -6.640 -11.183 1.00 56.09 222 A 1 ATOM 1587 O OE2 . GLU A 1 222 ? -2.306 -7.773 -9.914 1.00 56.66 222 A 1 ATOM 1588 N N . GLY A 1 223 ? -0.392 -11.155 -7.945 1.00 77.95 223 A 1 ATOM 1589 C CA . GLY A 1 223 ? -0.535 -12.110 -6.860 1.00 78.95 223 A 1 ATOM 1590 C C . GLY A 1 223 ? 0.097 -11.571 -5.585 1.00 81.52 223 A 1 ATOM 1591 O O . GLY A 1 223 ? 1.219 -11.069 -5.588 1.00 78.81 223 A 1 ATOM 1592 N N . MET A 1 224 ? -0.618 -11.672 -4.473 1.00 82.31 224 A 1 ATOM 1593 C CA . MET A 1 224 ? -0.110 -11.180 -3.193 1.00 84.11 224 A 1 ATOM 1594 C C . MET A 1 224 ? 1.131 -11.959 -2.757 1.00 84.74 224 A 1 ATOM 1595 O O . MET A 1 224 ? 1.099 -13.181 -2.639 1.00 82.37 224 A 1 ATOM 1596 C CB . MET A 1 224 ? -1.230 -11.268 -2.151 1.00 83.09 224 A 1 ATOM 1597 C CG . MET A 1 224 ? -0.797 -10.777 -0.774 1.00 79.69 224 A 1 ATOM 1598 S SD . MET A 1 224 ? -2.059 -10.724 0.541 1.00 77.91 224 A 1 ATOM 1599 C CE . MET A 1 224 ? -3.531 -11.417 -0.206 1.00 69.65 224 A 1 ATOM 1600 N N . ASN A 1 225 ? 2.198 -11.240 -2.426 1.00 87.17 225 A 1 ATOM 1601 C CA . ASN A 1 225 ? 3.396 -11.814 -1.822 1.00 87.71 225 A 1 ATOM 1602 C C . ASN A 1 225 ? 3.160 -12.079 -0.325 1.00 87.92 225 A 1 ATOM 1603 O O . ASN A 1 225 ? 3.620 -11.333 0.546 1.00 86.59 225 A 1 ATOM 1604 C CB . ASN A 1 225 ? 4.595 -10.900 -2.107 1.00 87.05 225 A 1 ATOM 1605 C CG . ASN A 1 225 ? 5.900 -11.455 -1.551 1.00 87.20 225 A 1 ATOM 1606 O OD1 . ASN A 1 225 ? 5.977 -12.513 -0.945 1.00 81.03 225 A 1 ATOM 1607 N ND2 . ASN A 1 225 ? 6.974 -10.722 -1.729 1.00 81.21 225 A 1 ATOM 1608 N N . ILE A 1 226 ? 2.423 -13.136 -0.035 1.00 85.87 226 A 1 ATOM 1609 C CA . ILE A 1 226 ? 2.087 -13.508 1.344 1.00 85.82 226 A 1 ATOM 1610 C C . ILE A 1 226 ? 3.358 -13.794 2.149 1.00 86.75 226 A 1 ATOM 1611 O O . ILE A 1 226 ? 3.462 -13.377 3.294 1.00 85.92 226 A 1 ATOM 1612 C CB . ILE A 1 226 ? 1.107 -14.705 1.380 1.00 83.37 226 A 1 ATOM 1613 C CG1 . ILE A 1 226 ? -0.159 -14.417 0.541 1.00 75.21 226 A 1 ATOM 1614 C CG2 . ILE A 1 226 ? 0.714 -15.021 2.833 1.00 74.12 226 A 1 ATOM 1615 C CD1 . ILE A 1 226 ? -1.147 -15.584 0.456 1.00 68.28 226 A 1 ATOM 1616 N N . LEU A 1 227 ? 4.351 -14.428 1.541 1.00 86.86 227 A 1 ATOM 1617 C CA . LEU A 1 227 ? 5.609 -14.783 2.195 1.00 86.39 227 A 1 ATOM 1618 C C . LEU A 1 227 ? 6.362 -13.545 2.714 1.00 87.37 227 A 1 ATOM 1619 O O . LEU A 1 227 ? 6.791 -13.512 3.870 1.00 86.23 227 A 1 ATOM 1620 C CB . LEU A 1 227 ? 6.446 -15.585 1.180 1.00 83.97 227 A 1 ATOM 1621 C CG . LEU A 1 227 ? 7.740 -16.176 1.771 1.00 78.21 227 A 1 ATOM 1622 C CD1 . LEU A 1 227 ? 7.440 -17.278 2.780 1.00 73.08 227 A 1 ATOM 1623 C CD2 . LEU A 1 227 ? 8.585 -16.774 0.648 1.00 73.07 227 A 1 ATOM 1624 N N . GLY A 1 228 ? 6.472 -12.514 1.894 1.00 89.25 228 A 1 ATOM 1625 C CA . GLY A 1 228 ? 7.100 -11.255 2.291 1.00 89.97 228 A 1 ATOM 1626 C C . GLY A 1 228 ? 6.315 -10.506 3.369 1.00 91.18 228 A 1 ATOM 1627 O O . GLY A 1 228 ? 6.896 -9.996 4.327 1.00 89.80 228 A 1 ATOM 1628 N N . LEU A 1 229 ? 4.988 -10.498 3.262 1.00 90.12 229 A 1 ATOM 1629 C CA . LEU A 1 229 ? 4.118 -9.881 4.267 1.00 90.59 229 A 1 ATOM 1630 C C . LEU A 1 229 ? 4.167 -10.624 5.609 1.00 91.18 229 A 1 ATOM 1631 O O . LEU A 1 229 ? 4.196 -9.984 6.655 1.00 90.38 229 A 1 ATOM 1632 C CB . LEU A 1 229 ? 2.680 -9.812 3.730 1.00 89.73 229 A 1 ATOM 1633 C CG . LEU A 1 229 ? 2.484 -8.856 2.536 1.00 88.15 229 A 1 ATOM 1634 C CD1 . LEU A 1 229 ? 1.047 -8.973 2.036 1.00 83.98 229 A 1 ATOM 1635 C CD2 . LEU A 1 229 ? 2.743 -7.396 2.905 1.00 83.60 229 A 1 ATOM 1636 N N . VAL A 1 230 ? 4.229 -11.951 5.583 1.00 90.31 230 A 1 ATOM 1637 C CA . VAL A 1 230 ? 4.397 -12.793 6.775 1.00 89.91 230 A 1 ATOM 1638 C C . VAL A 1 230 ? 5.701 -12.458 7.494 1.00 90.49 230 A 1 ATOM 1639 O O . VAL A 1 230 ? 5.683 -12.182 8.693 1.00 89.99 230 A 1 ATOM 1640 C CB . VAL A 1 230 ? 4.328 -14.286 6.386 1.00 88.53 230 A 1 ATOM 1641 C CG1 . VAL A 1 230 ? 4.892 -15.228 7.459 1.00 83.16 230 A 1 ATOM 1642 C CG2 . VAL A 1 230 ? 2.877 -14.707 6.143 1.00 84.07 230 A 1 ATOM 1643 N N . LEU A 1 231 ? 6.816 -12.428 6.777 1.00 90.50 231 A 1 ATOM 1644 C CA . LEU A 1 231 ? 8.105 -12.106 7.384 1.00 90.98 231 A 1 ATOM 1645 C C . LEU A 1 231 ? 8.130 -10.681 7.942 1.00 91.38 231 A 1 ATOM 1646 O O . LEU A 1 231 ? 8.562 -10.472 9.075 1.00 90.71 231 A 1 ATOM 1647 C CB . LEU A 1 231 ? 9.232 -12.351 6.369 1.00 90.44 231 A 1 ATOM 1648 C CG . LEU A 1 231 ? 10.640 -12.125 6.971 1.00 89.23 231 A 1 ATOM 1649 C CD1 . LEU A 1 231 ? 10.932 -13.066 8.139 1.00 83.31 231 A 1 ATOM 1650 C CD2 . LEU A 1 231 ? 11.707 -12.365 5.904 1.00 83.49 231 A 1 ATOM 1651 N N . PHE A 1 232 ? 7.623 -9.709 7.192 1.00 92.05 232 A 1 ATOM 1652 C CA . PHE A 1 232 ? 7.558 -8.324 7.652 1.00 92.11 232 A 1 ATOM 1653 C C . PHE A 1 232 ? 6.700 -8.176 8.916 1.00 92.51 232 A 1 ATOM 1654 O O . PHE A 1 232 ? 7.144 -7.564 9.885 1.00 92.26 232 A 1 ATOM 1655 C CB . PHE A 1 232 ? 7.033 -7.424 6.529 1.00 92.01 232 A 1 ATOM 1656 C CG . PHE A 1 232 ? 6.898 -5.982 6.971 1.00 91.27 232 A 1 ATOM 1657 C CD1 . PHE A 1 232 ? 5.643 -5.465 7.340 1.00 87.11 232 A 1 ATOM 1658 C CD2 . PHE A 1 232 ? 8.040 -5.171 7.088 1.00 87.34 232 A 1 ATOM 1659 C CE1 . PHE A 1 232 ? 5.533 -4.147 7.809 1.00 85.59 232 A 1 ATOM 1660 C CE2 . PHE A 1 232 ? 7.934 -3.851 7.559 1.00 85.41 232 A 1 ATOM 1661 C CZ . PHE A 1 232 ? 6.678 -3.341 7.918 1.00 87.69 232 A 1 ATOM 1662 N N . ALA A 1 233 ? 5.507 -8.759 8.932 1.00 92.96 233 A 1 ATOM 1663 C CA . ALA A 1 233 ? 4.609 -8.691 10.078 1.00 92.84 233 A 1 ATOM 1664 C C . ALA A 1 233 ? 5.199 -9.376 11.320 1.00 93.04 233 A 1 ATOM 1665 O O . ALA A 1 233 ? 5.095 -8.847 12.425 1.00 91.63 233 A 1 ATOM 1666 C CB . ALA A 1 233 ? 3.269 -9.310 9.672 1.00 92.42 233 A 1 ATOM 1667 N N . LEU A 1 234 ? 5.870 -10.505 11.141 1.00 92.95 234 A 1 ATOM 1668 C CA . LEU A 1 234 ? 6.570 -11.208 12.215 1.00 92.23 234 A 1 ATOM 1669 C C . LEU A 1 234 ? 7.660 -10.328 12.837 1.00 92.61 234 A 1 ATOM 1670 O O . LEU A 1 234 ? 7.681 -10.132 14.053 1.00 91.40 234 A 1 ATOM 1671 C CB . LEU A 1 234 ? 7.147 -12.514 11.638 1.00 90.96 234 A 1 ATOM 1672 C CG . LEU A 1 234 ? 7.954 -13.352 12.655 1.00 83.80 234 A 1 ATOM 1673 C CD1 . LEU A 1 234 ? 7.061 -13.909 13.751 1.00 76.85 234 A 1 ATOM 1674 C CD2 . LEU A 1 234 ? 8.607 -14.530 11.934 1.00 77.45 234 A 1 ATOM 1675 N N . VAL A 1 235 ? 8.536 -9.770 12.017 1.00 93.07 235 A 1 ATOM 1676 C CA . VAL A 1 235 ? 9.647 -8.939 12.503 1.00 92.66 235 A 1 ATOM 1677 C C . VAL A 1 235 ? 9.134 -7.629 13.111 1.00 93.00 235 A 1 ATOM 1678 O O . VAL A 1 235 ? 9.659 -7.186 14.130 1.00 91.40 235 A 1 ATOM 1679 C CB . VAL A 1 235 ? 10.686 -8.699 11.386 1.00 91.19 235 A 1 ATOM 1680 C CG1 . VAL A 1 235 ? 11.893 -7.936 11.917 1.00 81.73 235 A 1 ATOM 1681 C CG2 . VAL A 1 235 ? 11.246 -10.011 10.825 1.00 81.97 235 A 1 ATOM 1682 N N . LEU A 1 236 ? 8.067 -7.052 12.565 1.00 92.71 236 A 1 ATOM 1683 C CA . LEU A 1 236 ? 7.403 -5.882 13.142 1.00 92.80 236 A 1 ATOM 1684 C C . LEU A 1 236 ? 6.825 -6.192 14.529 1.00 92.82 236 A 1 ATOM 1685 O O . LEU A 1 236 ? 7.016 -5.407 15.452 1.00 91.60 236 A 1 ATOM 1686 C CB . LEU A 1 236 ? 6.318 -5.387 12.168 1.00 92.30 236 A 1 ATOM 1687 C CG . LEU A 1 236 ? 5.568 -4.128 12.653 1.00 91.76 236 A 1 ATOM 1688 C CD1 . LEU A 1 236 ? 6.486 -2.914 12.769 1.00 86.55 236 A 1 ATOM 1689 C CD2 . LEU A 1 236 ? 4.450 -3.781 11.672 1.00 87.20 236 A 1 ATOM 1690 N N . GLY A 1 237 ? 6.178 -7.333 14.705 1.00 93.36 237 A 1 ATOM 1691 C CA . GLY A 1 237 ? 5.667 -7.762 16.008 1.00 92.83 237 A 1 ATOM 1692 C C . GLY A 1 237 ? 6.769 -7.911 17.059 1.00 93.17 237 A 1 ATOM 1693 O O . GLY A 1 237 ? 6.628 -7.436 18.184 1.00 91.58 237 A 1 ATOM 1694 N N . VAL A 1 238 ? 7.903 -8.491 16.679 1.00 93.09 238 A 1 ATOM 1695 C CA . VAL A 1 238 ? 9.079 -8.594 17.562 1.00 92.30 238 A 1 ATOM 1696 C C . VAL A 1 238 ? 9.654 -7.213 17.891 1.00 92.21 238 A 1 ATOM 1697 O O . VAL A 1 238 ? 9.997 -6.950 19.044 1.00 90.59 238 A 1 ATOM 1698 C CB . VAL A 1 238 ? 10.158 -9.507 16.946 1.00 91.63 238 A 1 ATOM 1699 C CG1 . VAL A 1 238 ? 11.383 -9.611 17.859 1.00 85.97 238 A 1 ATOM 1700 C CG2 . VAL A 1 238 ? 9.632 -10.934 16.747 1.00 86.55 238 A 1 ATOM 1701 N N . ALA A 1 239 ? 9.725 -6.318 16.912 1.00 92.11 239 A 1 ATOM 1702 C CA . ALA A 1 239 ? 10.197 -4.953 17.125 1.00 91.88 239 A 1 ATOM 1703 C C . ALA A 1 239 ? 9.284 -4.173 18.087 1.00 92.33 239 A 1 ATOM 1704 O O . ALA A 1 239 ? 9.775 -3.537 19.020 1.00 90.98 239 A 1 ATOM 1705 C CB . ALA A 1 239 ? 10.322 -4.256 15.767 1.00 91.41 239 A 1 ATOM 1706 N N . LEU A 1 240 ? 7.974 -4.282 17.919 1.00 92.55 240 A 1 ATOM 1707 C CA . LEU A 1 240 ? 6.989 -3.665 18.807 1.00 92.35 240 A 1 ATOM 1708 C C . LEU A 1 240 ? 7.091 -4.199 20.237 1.00 92.13 240 A 1 ATOM 1709 O O . LEU A 1 240 ? 7.089 -3.415 21.184 1.00 90.34 240 A 1 ATOM 1710 C CB . LEU A 1 240 ? 5.579 -3.901 18.247 1.00 91.51 240 A 1 ATOM 1711 C CG . LEU A 1 240 ? 5.246 -3.057 17.006 1.00 90.96 240 A 1 ATOM 1712 C CD1 . LEU A 1 240 ? 3.908 -3.511 16.430 1.00 86.11 240 A 1 ATOM 1713 C CD2 . LEU A 1 240 ? 5.154 -1.572 17.349 1.00 86.62 240 A 1 ATOM 1714 N N . LYS A 1 241 ? 7.251 -5.506 20.393 1.00 92.04 241 A 1 ATOM 1715 C CA . LYS A 1 241 ? 7.457 -6.098 21.719 1.00 90.96 241 A 1 ATOM 1716 C C . LYS A 1 241 ? 8.726 -5.576 22.392 1.00 90.72 241 A 1 ATOM 1717 O O . LYS A 1 241 ? 8.728 -5.347 23.597 1.00 87.66 241 A 1 ATOM 1718 C CB . LYS A 1 241 ? 7.473 -7.627 21.611 1.00 89.50 241 A 1 ATOM 1719 C CG . LYS A 1 241 ? 7.483 -8.335 22.980 1.00 85.07 241 A 1 ATOM 1720 C CD . LYS A 1 241 ? 6.217 -8.012 23.779 1.00 79.77 241 A 1 ATOM 1721 C CE . LYS A 1 241 ? 6.134 -8.812 25.074 1.00 72.77 241 A 1 ATOM 1722 N NZ . LYS A 1 241 ? 4.814 -8.614 25.726 1.00 65.42 241 A 1 ATOM 1723 N N . LYS A 1 242 ? 9.776 -5.364 21.616 1.00 91.45 242 A 1 ATOM 1724 C CA . LYS A 1 242 ? 11.051 -4.831 22.104 1.00 90.71 242 A 1 ATOM 1725 C C . LYS A 1 242 ? 10.952 -3.380 22.584 1.00 90.73 242 A 1 ATOM 1726 O O . LYS A 1 242 ? 11.680 -3.005 23.500 1.00 88.11 242 A 1 ATOM 1727 C CB . LYS A 1 242 ? 12.107 -5.007 21.005 1.00 89.57 242 A 1 ATOM 1728 C CG . LYS A 1 242 ? 13.509 -4.603 21.474 1.00 83.25 242 A 1 ATOM 1729 C CD . LYS A 1 242 ? 14.568 -4.911 20.416 1.00 80.34 242 A 1 ATOM 1730 C CE . LYS A 1 242 ? 15.940 -4.487 20.953 1.00 71.73 242 A 1 ATOM 1731 N NZ . LYS A 1 242 ? 17.042 -4.869 20.040 1.00 64.85 242 A 1 ATOM 1732 N N . LEU A 1 243 ? 10.057 -2.588 22.001 1.00 91.04 243 A 1 ATOM 1733 C CA . LEU A 1 243 ? 9.816 -1.203 22.426 1.00 90.04 243 A 1 ATOM 1734 C C . LEU A 1 243 ? 9.127 -1.102 23.799 1.00 89.65 243 A 1 ATOM 1735 O O . LEU A 1 243 ? 9.197 -0.054 24.433 1.00 84.52 243 A 1 ATOM 1736 C CB . LEU A 1 243 ? 8.984 -0.473 21.363 1.00 88.64 243 A 1 ATOM 1737 C CG . LEU A 1 243 ? 9.711 -0.209 20.031 1.00 87.02 243 A 1 ATOM 1738 C CD1 . LEU A 1 243 ? 8.725 0.412 19.043 1.00 81.29 243 A 1 ATOM 1739 C CD2 . LEU A 1 243 ? 10.891 0.742 20.188 1.00 80.71 243 A 1 ATOM 1740 N N . GLY A 1 244 ? 8.490 -2.160 24.276 1.00 89.11 244 A 1 ATOM 1741 C CA . GLY A 1 244 ? 7.752 -2.140 25.531 1.00 88.35 244 A 1 ATOM 1742 C C . GLY A 1 244 ? 6.550 -1.198 25.460 1.00 89.42 244 A 1 ATOM 1743 O O . GLY A 1 244 ? 5.713 -1.326 24.573 1.00 85.02 244 A 1 ATOM 1744 N N . GLN A 1 245 ? 6.489 -0.234 26.385 1.00 87.62 245 A 1 ATOM 1745 C CA . GLN A 1 245 ? 5.362 0.697 26.499 1.00 87.15 245 A 1 ATOM 1746 C C . GLN A 1 245 ? 5.125 1.526 25.231 1.00 87.52 245 A 1 ATOM 1747 O O . GLN A 1 245 ? 3.986 1.721 24.829 1.00 82.66 245 A 1 ATOM 1748 C CB . GLN A 1 245 ? 5.597 1.610 27.713 1.00 85.03 245 A 1 ATOM 1749 C CG . GLN A 1 245 ? 4.453 1.508 28.725 1.00 74.85 245 A 1 ATOM 1750 C CD . GLN A 1 245 ? 4.682 2.334 29.991 1.00 67.74 245 A 1 ATOM 1751 O OE1 . GLN A 1 245 ? 5.679 3.009 30.166 1.00 59.44 245 A 1 ATOM 1752 N NE2 . GLN A 1 245 ? 3.761 2.303 30.927 1.00 57.21 245 A 1 ATOM 1753 N N . GLU A 1 246 ? 6.188 1.950 24.564 1.00 87.94 246 A 1 ATOM 1754 C CA . GLU A 1 246 ? 6.076 2.715 23.317 1.00 87.06 246 A 1 ATOM 1755 C C . GLU A 1 246 ? 5.435 1.906 22.177 1.00 88.13 246 A 1 ATOM 1756 O O . GLU A 1 246 ? 4.848 2.482 21.264 1.00 83.29 246 A 1 ATOM 1757 C CB . GLU A 1 246 ? 7.459 3.201 22.861 1.00 84.25 246 A 1 ATOM 1758 C CG . GLU A 1 246 ? 8.118 4.198 23.828 1.00 73.81 246 A 1 ATOM 1759 C CD . GLU A 1 246 ? 9.434 4.779 23.276 1.00 67.45 246 A 1 ATOM 1760 O OE1 . GLU A 1 246 ? 9.908 5.785 23.848 1.00 59.46 246 A 1 ATOM 1761 O OE2 . GLU A 1 246 ? 9.966 4.234 22.279 1.00 61.65 246 A 1 ATOM 1762 N N . GLY A 1 247 ? 5.540 0.588 22.227 1.00 88.90 247 A 1 ATOM 1763 C CA . GLY A 1 247 ? 4.934 -0.314 21.251 1.00 89.19 247 A 1 ATOM 1764 C C . GLY A 1 247 ? 3.504 -0.732 21.586 1.00 90.44 247 A 1 ATOM 1765 O O . GLY A 1 247 ? 2.795 -1.215 20.705 1.00 87.71 247 A 1 ATOM 1766 N N . GLU A 1 248 ? 3.064 -0.564 22.840 1.00 89.90 248 A 1 ATOM 1767 C CA . GLU A 1 248 ? 1.778 -1.105 23.303 1.00 89.80 248 A 1 ATOM 1768 C C . GLU A 1 248 ? 0.565 -0.555 22.552 1.00 90.35 248 A 1 ATOM 1769 O O . GLU A 1 248 ? -0.312 -1.329 22.177 1.00 87.39 248 A 1 ATOM 1770 C CB . GLU A 1 248 ? 1.577 -0.857 24.803 1.00 87.60 248 A 1 ATOM 1771 C CG . GLU A 1 248 ? 2.281 -1.903 25.669 1.00 75.94 248 A 1 ATOM 1772 C CD . GLU A 1 248 ? 1.903 -1.818 27.153 1.00 68.38 248 A 1 ATOM 1773 O OE1 . GLU A 1 248 ? 2.342 -2.724 27.902 1.00 59.85 248 A 1 ATOM 1774 O OE2 . GLU A 1 248 ? 1.161 -0.884 27.540 1.00 60.63 248 A 1 ATOM 1775 N N . ASP A 1 249 ? 0.526 0.744 22.301 1.00 88.32 249 A 1 ATOM 1776 C CA . ASP A 1 249 ? -0.597 1.353 21.591 1.00 88.16 249 A 1 ATOM 1777 C C . ASP A 1 249 ? -0.735 0.775 20.178 1.00 89.78 249 A 1 ATOM 1778 O O . ASP A 1 249 ? -1.836 0.439 19.734 1.00 87.20 249 A 1 ATOM 1779 C CB . ASP A 1 249 ? -0.422 2.882 21.540 1.00 85.04 249 A 1 ATOM 1780 C CG . ASP A 1 249 ? -0.700 3.602 22.866 1.00 78.62 249 A 1 ATOM 1781 O OD1 . ASP A 1 249 ? -1.363 3.013 23.748 1.00 69.87 249 A 1 ATOM 1782 O OD2 . ASP A 1 249 ? -0.290 4.781 22.979 1.00 71.28 249 A 1 ATOM 1783 N N . LEU A 1 250 ? 0.389 0.576 19.496 1.00 89.42 250 A 1 ATOM 1784 C CA . LEU A 1 250 ? 0.389 -0.001 18.159 1.00 90.50 250 A 1 ATOM 1785 C C . LEU A 1 250 ? 0.033 -1.497 18.175 1.00 91.55 250 A 1 ATOM 1786 O O . LEU A 1 250 ? -0.695 -1.962 17.304 1.00 90.24 250 A 1 ATOM 1787 C CB . LEU A 1 250 ? 1.743 0.287 17.493 1.00 88.81 250 A 1 ATOM 1788 C CG . LEU A 1 250 ? 1.761 -0.013 15.989 1.00 83.15 250 A 1 ATOM 1789 C CD1 . LEU A 1 250 ? 0.704 0.762 15.216 1.00 77.13 250 A 1 ATOM 1790 C CD2 . LEU A 1 250 ? 3.110 0.385 15.397 1.00 78.40 250 A 1 ATOM 1791 N N . ILE A 1 251 ? 0.478 -2.234 19.187 1.00 91.33 251 A 1 ATOM 1792 C CA . ILE A 1 251 ? 0.060 -3.630 19.388 1.00 91.48 251 A 1 ATOM 1793 C C . ILE A 1 251 ? -1.456 -3.695 19.614 1.00 91.77 251 A 1 ATOM 1794 O O . ILE A 1 251 ? -2.132 -4.530 19.012 1.00 90.68 251 A 1 ATOM 1795 C CB . ILE A 1 251 ? 0.829 -4.277 20.557 1.00 90.89 251 A 1 ATOM 1796 C CG1 . ILE A 1 251 ? 2.334 -4.404 20.229 1.00 88.28 251 A 1 ATOM 1797 C CG2 . ILE A 1 251 ? 0.259 -5.673 20.887 1.00 87.73 251 A 1 ATOM 1798 C CD1 . ILE A 1 251 ? 3.214 -4.649 21.462 1.00 83.77 251 A 1 ATOM 1799 N N . ARG A 1 252 ? -1.994 -2.796 20.442 1.00 91.31 252 A 1 ATOM 1800 C CA . ARG A 1 252 ? -3.434 -2.717 20.716 1.00 90.72 252 A 1 ATOM 1801 C C . ARG A 1 252 ? -4.231 -2.389 19.453 1.00 91.05 252 A 1 ATOM 1802 O O . ARG A 1 252 ? -5.259 -3.012 19.214 1.00 89.58 252 A 1 ATOM 1803 C CB . ARG A 1 252 ? -3.673 -1.694 21.833 1.00 89.68 252 A 1 ATOM 1804 C CG . ARG A 1 252 ? -5.013 -1.922 22.528 1.00 82.79 252 A 1 ATOM 1805 C CD . ARG A 1 252 ? -5.272 -0.869 23.616 1.00 80.87 252 A 1 ATOM 1806 N NE . ARG A 1 252 ? -4.226 -0.875 24.663 1.00 73.92 252 A 1 ATOM 1807 C CZ . ARG A 1 252 ? -3.674 0.180 25.249 1.00 68.48 252 A 1 ATOM 1808 N NH1 . ARG A 1 252 ? -4.084 1.398 25.026 1.00 60.95 252 A 1 ATOM 1809 N NH2 . ARG A 1 252 ? -2.690 0.025 26.077 1.00 60.81 252 A 1 ATOM 1810 N N . PHE A 1 253 ? -3.706 -1.505 18.615 1.00 90.88 253 A 1 ATOM 1811 C CA . PHE A 1 253 ? -4.304 -1.207 17.310 1.00 91.21 253 A 1 ATOM 1812 C C . PHE A 1 253 ? -4.398 -2.454 16.427 1.00 92.09 253 A 1 ATOM 1813 O O . PHE A 1 253 ? -5.475 -2.771 15.933 1.00 91.17 253 A 1 ATOM 1814 C CB . PHE A 1 253 ? -3.506 -0.109 16.606 1.00 90.72 253 A 1 ATOM 1815 C CG . PHE A 1 253 ? -3.958 0.164 15.189 1.00 89.97 253 A 1 ATOM 1816 C CD1 . PHE A 1 253 ? -3.460 -0.603 14.128 1.00 85.34 253 A 1 ATOM 1817 C CD2 . PHE A 1 253 ? -4.884 1.190 14.928 1.00 85.57 253 A 1 ATOM 1818 C CE1 . PHE A 1 253 ? -3.878 -0.343 12.811 1.00 84.43 253 A 1 ATOM 1819 C CE2 . PHE A 1 253 ? -5.296 1.456 13.611 1.00 83.47 253 A 1 ATOM 1820 C CZ . PHE A 1 253 ? -4.791 0.687 12.556 1.00 85.84 253 A 1 ATOM 1821 N N . PHE A 1 254 ? -3.290 -3.179 16.253 1.00 92.06 254 A 1 ATOM 1822 C CA . PHE A 1 254 ? -3.297 -4.398 15.445 1.00 92.55 254 A 1 ATOM 1823 C C . PHE A 1 254 ? -4.193 -5.481 16.043 1.00 92.47 254 A 1 ATOM 1824 O O . PHE A 1 254 ? -4.863 -6.198 15.304 1.00 90.69 254 A 1 ATOM 1825 C CB . PHE A 1 254 ? -1.869 -4.919 15.258 1.00 92.27 254 A 1 ATOM 1826 C CG . PHE A 1 254 ? -1.063 -4.164 14.222 1.00 93.05 254 A 1 ATOM 1827 C CD1 . PHE A 1 254 ? -1.407 -4.256 12.860 1.00 88.19 254 A 1 ATOM 1828 C CD2 . PHE A 1 254 ? 0.035 -3.378 14.601 1.00 88.37 254 A 1 ATOM 1829 C CE1 . PHE A 1 254 ? -0.671 -3.560 11.888 1.00 87.26 254 A 1 ATOM 1830 C CE2 . PHE A 1 254 ? 0.774 -2.678 13.633 1.00 87.28 254 A 1 ATOM 1831 C CZ . PHE A 1 254 ? 0.421 -2.767 12.278 1.00 90.84 254 A 1 ATOM 1832 N N . ASN A 1 255 ? -4.263 -5.571 17.359 1.00 92.01 255 A 1 ATOM 1833 C CA . ASN A 1 255 ? -5.143 -6.521 18.020 1.00 91.19 255 A 1 ATOM 1834 C C . ASN A 1 255 ? -6.626 -6.173 17.807 1.00 91.23 255 A 1 ATOM 1835 O O . ASN A 1 255 ? -7.393 -7.040 17.402 1.00 89.66 255 A 1 ATOM 1836 C CB . ASN A 1 255 ? -4.766 -6.613 19.505 1.00 89.82 255 A 1 ATOM 1837 C CG . ASN A 1 255 ? -5.441 -7.810 20.145 1.00 79.84 255 A 1 ATOM 1838 O OD1 . ASN A 1 255 ? -5.175 -8.945 19.793 1.00 70.19 255 A 1 ATOM 1839 N ND2 . ASN A 1 255 ? -6.339 -7.587 21.075 1.00 70.28 255 A 1 ATOM 1840 N N . SER A 1 256 ? -7.009 -4.918 17.993 1.00 91.04 256 A 1 ATOM 1841 C CA . SER A 1 256 ? -8.379 -4.452 17.746 1.00 90.73 256 A 1 ATOM 1842 C C . SER A 1 256 ? -8.794 -4.645 16.281 1.00 91.40 256 A 1 ATOM 1843 O O . SER A 1 256 ? -9.878 -5.154 15.999 1.00 89.94 256 A 1 ATOM 1844 C CB . SER A 1 256 ? -8.490 -2.983 18.162 1.00 89.72 256 A 1 ATOM 1845 O OG . SER A 1 256 ? -9.793 -2.487 17.937 1.00 74.03 256 A 1 ATOM 1846 N N . PHE A 1 257 ? -7.904 -4.335 15.345 1.00 90.96 257 A 1 ATOM 1847 C CA . PHE A 1 257 ? -8.160 -4.552 13.919 1.00 91.54 257 A 1 ATOM 1848 C C . PHE A 1 257 ? -8.303 -6.040 13.578 1.00 91.10 257 A 1 ATOM 1849 O O . PHE A 1 257 ? -9.128 -6.416 12.749 1.00 89.16 257 A 1 ATOM 1850 C CB . PHE A 1 257 ? -7.047 -3.896 13.096 1.00 90.65 257 A 1 ATOM 1851 C CG . PHE A 1 257 ? -7.458 -3.601 11.668 1.00 89.01 257 A 1 ATOM 1852 C CD1 . PHE A 1 257 ? -7.326 -4.573 10.661 1.00 82.10 257 A 1 ATOM 1853 C CD2 . PHE A 1 257 ? -7.998 -2.343 11.346 1.00 81.31 257 A 1 ATOM 1854 C CE1 . PHE A 1 257 ? -7.725 -4.286 9.343 1.00 78.64 257 A 1 ATOM 1855 C CE2 . PHE A 1 257 ? -8.396 -2.055 10.031 1.00 78.20 257 A 1 ATOM 1856 C CZ . PHE A 1 257 ? -8.257 -3.026 9.030 1.00 81.03 257 A 1 ATOM 1857 N N . ASN A 1 258 ? -7.545 -6.892 14.244 1.00 91.27 258 A 1 ATOM 1858 C CA . ASN A 1 258 ? -7.650 -8.338 14.087 1.00 90.75 258 A 1 ATOM 1859 C C . ASN A 1 258 ? -8.990 -8.864 14.616 1.00 90.67 258 A 1 ATOM 1860 O O . ASN A 1 258 ? -9.688 -9.571 13.895 1.00 88.81 258 A 1 ATOM 1861 C CB . ASN A 1 258 ? -6.440 -8.978 14.776 1.00 89.18 258 A 1 ATOM 1862 C CG . ASN A 1 258 ? -6.258 -10.443 14.422 1.00 87.33 258 A 1 ATOM 1863 O OD1 . ASN A 1 258 ? -7.012 -11.075 13.717 1.00 76.74 258 A 1 ATOM 1864 N ND2 . ASN A 1 258 ? -5.186 -11.020 14.910 1.00 77.06 258 A 1 ATOM 1865 N N . GLU A 1 259 ? -9.397 -8.456 15.824 1.00 91.42 259 A 1 ATOM 1866 C CA . GLU A 1 259 ? -10.698 -8.846 16.381 1.00 90.81 259 A 1 ATOM 1867 C C . GLU A 1 259 ? -11.867 -8.391 15.491 1.00 91.33 259 A 1 ATOM 1868 O O . GLU A 1 259 ? -12.774 -9.177 15.219 1.00 89.24 259 A 1 ATOM 1869 C CB . GLU A 1 259 ? -10.869 -8.300 17.806 1.00 89.98 259 A 1 ATOM 1870 C CG . GLU A 1 259 ? -9.914 -8.895 18.860 1.00 84.63 259 A 1 ATOM 1871 C CD . GLU A 1 259 ? -9.973 -10.425 19.008 1.00 81.30 259 A 1 ATOM 1872 O OE1 . GLU A 1 259 ? -8.980 -11.016 19.489 1.00 72.00 259 A 1 ATOM 1873 O OE2 . GLU A 1 259 ? -10.975 -11.063 18.634 1.00 73.69 259 A 1 ATOM 1874 N N . ALA A 1 260 ? -11.802 -7.172 14.968 1.00 91.93 260 A 1 ATOM 1875 C CA . ALA A 1 260 ? -12.805 -6.688 14.022 1.00 91.82 260 A 1 ATOM 1876 C C . ALA A 1 260 ? -12.844 -7.539 12.742 1.00 92.68 260 A 1 ATOM 1877 O O . ALA A 1 260 ? -13.921 -7.911 12.275 1.00 91.22 260 A 1 ATOM 1878 C CB . ALA A 1 260 ? -12.519 -5.217 13.709 1.00 91.10 260 A 1 ATOM 1879 N N . THR A 1 261 ? -11.675 -7.912 12.217 1.00 91.65 261 A 1 ATOM 1880 C CA . THR A 1 261 ? -11.580 -8.800 11.050 1.00 91.39 261 A 1 ATOM 1881 C C . THR A 1 261 ? -12.163 -10.181 11.354 1.00 91.55 261 A 1 ATOM 1882 O O . THR A 1 261 ? -12.880 -10.739 10.529 1.00 90.13 261 A 1 ATOM 1883 C CB . THR A 1 261 ? -10.133 -8.928 10.556 1.00 90.53 261 A 1 ATOM 1884 O OG1 . THR A 1 261 ? -9.565 -7.656 10.342 1.00 78.96 261 A 1 ATOM 1885 C CG2 . THR A 1 261 ? -10.051 -9.655 9.218 1.00 79.06 261 A 1 ATOM 1886 N N . MET A 1 262 ? -11.950 -10.709 12.555 1.00 91.50 262 A 1 ATOM 1887 C CA . MET A 1 262 ? -12.533 -11.988 12.976 1.00 90.30 262 A 1 ATOM 1888 C C . MET A 1 262 ? -14.063 -11.929 13.104 1.00 90.39 262 A 1 ATOM 1889 O O . MET A 1 262 ? -14.732 -12.928 12.838 1.00 89.04 262 A 1 ATOM 1890 C CB . MET A 1 262 ? -11.895 -12.456 14.288 1.00 89.43 262 A 1 ATOM 1891 C CG . MET A 1 262 ? -10.412 -12.825 14.140 1.00 85.02 262 A 1 ATOM 1892 S SD . MET A 1 262 ? -10.014 -14.029 12.837 1.00 82.08 262 A 1 ATOM 1893 C CE . MET A 1 262 ? -10.911 -15.470 13.437 1.00 73.50 262 A 1 ATOM 1894 N N . VAL A 1 263 ? -14.628 -10.776 13.453 1.00 91.73 263 A 1 ATOM 1895 C CA . VAL A 1 263 ? -16.084 -10.566 13.383 1.00 91.46 263 A 1 ATOM 1896 C C . VAL A 1 263 ? -16.563 -10.660 11.931 1.00 92.34 263 A 1 ATOM 1897 O O . VAL A 1 263 ? -17.525 -11.382 11.669 1.00 91.19 263 A 1 ATOM 1898 C CB . VAL A 1 263 ? -16.509 -9.239 14.039 1.00 90.62 263 A 1 ATOM 1899 C CG1 . VAL A 1 263 ? -18.008 -8.967 13.868 1.00 82.05 263 A 1 ATOM 1900 C CG2 . VAL A 1 263 ? -16.239 -9.255 15.548 1.00 83.34 263 A 1 ATOM 1901 N N . LEU A 1 264 ? -15.867 -10.040 10.982 1.00 91.34 264 A 1 ATOM 1902 C CA . LEU A 1 264 ? -16.193 -10.154 9.555 1.00 91.18 264 A 1 ATOM 1903 C C . LEU A 1 264 ? -16.116 -11.611 9.071 1.00 91.57 264 A 1 ATOM 1904 O O . LEU A 1 264 ? -17.027 -12.085 8.394 1.00 90.68 264 A 1 ATOM 1905 C CB . LEU A 1 264 ? -15.258 -9.270 8.709 1.00 90.72 264 A 1 ATOM 1906 C CG . LEU A 1 264 ? -15.265 -7.766 9.038 1.00 86.27 264 A 1 ATOM 1907 C CD1 . LEU A 1 264 ? -14.411 -7.015 8.016 1.00 78.92 264 A 1 ATOM 1908 C CD2 . LEU A 1 264 ? -16.660 -7.170 9.035 1.00 79.67 264 A 1 ATOM 1909 N N . VAL A 1 265 ? -15.081 -12.344 9.472 1.00 91.47 265 A 1 ATOM 1910 C CA . VAL A 1 265 ? -14.942 -13.775 9.155 1.00 90.41 265 A 1 ATOM 1911 C C . VAL A 1 265 ? -16.138 -14.571 9.673 1.00 90.67 265 A 1 ATOM 1912 O O . VAL A 1 265 ? -16.671 -15.402 8.944 1.00 89.36 265 A 1 ATOM 1913 C CB . VAL A 1 265 ? -13.623 -14.342 9.708 1.00 89.40 265 A 1 ATOM 1914 C CG1 . VAL A 1 265 ? -13.515 -15.862 9.519 1.00 81.80 265 A 1 ATOM 1915 C CG2 . VAL A 1 265 ? -12.420 -13.723 8.994 1.00 82.92 265 A 1 ATOM 1916 N N . SER A 1 266 ? -16.618 -14.283 10.890 1.00 90.99 266 A 1 ATOM 1917 C CA . SER A 1 266 ? -17.791 -14.973 11.440 1.00 89.88 266 A 1 ATOM 1918 C C . SER A 1 266 ? -19.056 -14.777 10.596 1.00 90.45 266 A 1 ATOM 1919 O O . SER A 1 266 ? -19.868 -15.689 10.493 1.00 87.67 266 A 1 ATOM 1920 C CB . SER A 1 266 ? -18.040 -14.556 12.894 1.00 88.28 266 A 1 ATOM 1921 O OG . SER A 1 266 ? -18.629 -13.285 13.015 1.00 74.39 266 A 1 ATOM 1922 N N . TRP A 1 267 ? -19.200 -13.630 9.954 1.00 91.45 267 A 1 ATOM 1923 C CA . TRP A 1 267 ? -20.326 -13.354 9.064 1.00 91.48 267 A 1 ATOM 1924 C C . TRP A 1 267 ? -20.159 -14.034 7.703 1.00 91.30 267 A 1 ATOM 1925 O O . TRP A 1 267 ? -21.115 -14.611 7.187 1.00 89.32 267 A 1 ATOM 1926 C CB . TRP A 1 267 ? -20.500 -11.839 8.921 1.00 91.34 267 A 1 ATOM 1927 C CG . TRP A 1 267 ? -20.798 -11.087 10.186 1.00 91.68 267 A 1 ATOM 1928 C CD1 . TRP A 1 267 ? -21.283 -11.598 11.339 1.00 87.23 267 A 1 ATOM 1929 C CD2 . TRP A 1 267 ? -20.657 -9.647 10.426 1.00 90.92 267 A 1 ATOM 1930 N NE1 . TRP A 1 267 ? -21.447 -10.578 12.278 1.00 86.53 267 A 1 ATOM 1931 C CE2 . TRP A 1 267 ? -21.081 -9.370 11.757 1.00 89.40 267 A 1 ATOM 1932 C CE3 . TRP A 1 267 ? -20.221 -8.559 9.639 1.00 88.24 267 A 1 ATOM 1933 C CZ2 . TRP A 1 267 ? -21.075 -8.063 12.295 1.00 88.19 267 A 1 ATOM 1934 C CZ3 . TRP A 1 267 ? -20.212 -7.258 10.178 1.00 86.23 267 A 1 ATOM 1935 C CH2 . TRP A 1 267 ? -20.637 -7.015 11.490 1.00 86.56 267 A 1 ATOM 1936 N N . ILE A 1 268 ? -18.944 -14.038 7.159 1.00 90.24 268 A 1 ATOM 1937 C CA . ILE A 1 268 ? -18.633 -14.738 5.904 1.00 90.15 268 A 1 ATOM 1938 C C . ILE A 1 268 ? -18.879 -16.247 6.042 1.00 90.23 268 A 1 ATOM 1939 O O . ILE A 1 268 ? -19.415 -16.870 5.124 1.00 88.32 268 A 1 ATOM 1940 C CB . ILE A 1 268 ? -17.181 -14.445 5.463 1.00 89.94 268 A 1 ATOM 1941 C CG1 . ILE A 1 268 ? -16.995 -12.945 5.130 1.00 88.04 268 A 1 ATOM 1942 C CG2 . ILE A 1 268 ? -16.788 -15.296 4.234 1.00 88.36 268 A 1 ATOM 1943 C CD1 . ILE A 1 268 ? -15.529 -12.513 5.006 1.00 85.74 268 A 1 ATOM 1944 N N . MET A 1 269 ? -18.561 -16.834 7.193 1.00 90.68 269 A 1 ATOM 1945 C CA . MET A 1 269 ? -18.769 -18.266 7.442 1.00 89.77 269 A 1 ATOM 1946 C C . MET A 1 269 ? -20.226 -18.713 7.256 1.00 90.24 269 A 1 ATOM 1947 O O . MET A 1 269 ? -20.460 -19.848 6.854 1.00 88.33 269 A 1 ATOM 1948 C CB . MET A 1 269 ? -18.284 -18.637 8.847 1.00 88.09 269 A 1 ATOM 1949 C CG . MET A 1 269 ? -16.761 -18.741 8.915 1.00 81.36 269 A 1 ATOM 1950 S SD . MET A 1 269 ? -16.117 -19.122 10.574 1.00 74.95 269 A 1 ATOM 1951 C CE . MET A 1 269 ? -16.683 -20.826 10.758 1.00 65.56 269 A 1 ATOM 1952 N N . TRP A 1 270 ? -21.206 -17.842 7.489 1.00 92.43 270 A 1 ATOM 1953 C CA . TRP A 1 270 ? -22.611 -18.169 7.237 1.00 92.25 270 A 1 ATOM 1954 C C . TRP A 1 270 ? -22.962 -18.283 5.747 1.00 92.48 270 A 1 ATOM 1955 O O . TRP A 1 270 ? -23.928 -18.963 5.398 1.00 89.62 270 A 1 ATOM 1956 C CB . TRP A 1 270 ? -23.506 -17.150 7.944 1.00 91.09 270 A 1 ATOM 1957 C CG . TRP A 1 270 ? -23.556 -17.337 9.426 1.00 88.73 270 A 1 ATOM 1958 C CD1 . TRP A 1 270 ? -22.911 -16.602 10.352 1.00 81.26 270 A 1 ATOM 1959 C CD2 . TRP A 1 270 ? -24.269 -18.379 10.158 1.00 85.18 270 A 1 ATOM 1960 N NE1 . TRP A 1 270 ? -23.180 -17.106 11.618 1.00 79.84 270 A 1 ATOM 1961 C CE2 . TRP A 1 270 ? -24.006 -18.193 11.543 1.00 82.54 270 A 1 ATOM 1962 C CE3 . TRP A 1 270 ? -25.110 -19.447 9.783 1.00 79.25 270 A 1 ATOM 1963 C CZ2 . TRP A 1 270 ? -24.554 -19.050 12.527 1.00 80.83 270 A 1 ATOM 1964 C CZ3 . TRP A 1 270 ? -25.650 -20.298 10.761 1.00 77.33 270 A 1 ATOM 1965 C CH2 . TRP A 1 270 ? -25.375 -20.102 12.117 1.00 77.72 270 A 1 ATOM 1966 N N . TYR A 1 271 ? -22.174 -17.675 4.872 1.00 92.03 271 A 1 ATOM 1967 C CA . TYR A 1 271 ? -22.333 -17.807 3.422 1.00 92.75 271 A 1 ATOM 1968 C C . TYR A 1 271 ? -21.581 -19.017 2.841 1.00 93.06 271 A 1 ATOM 1969 O O . TYR A 1 271 ? -21.924 -19.505 1.766 1.00 91.38 271 A 1 ATOM 1970 C CB . TYR A 1 271 ? -21.895 -16.499 2.754 1.00 92.19 271 A 1 ATOM 1971 C CG . TYR A 1 271 ? -22.151 -16.479 1.263 1.00 93.42 271 A 1 ATOM 1972 C CD1 . TYR A 1 271 ? -21.074 -16.508 0.355 1.00 89.57 271 A 1 ATOM 1973 C CD2 . TYR A 1 271 ? -23.470 -16.464 0.774 1.00 89.96 271 A 1 ATOM 1974 C CE1 . TYR A 1 271 ? -21.315 -16.511 -1.027 1.00 89.30 271 A 1 ATOM 1975 C CE2 . TYR A 1 271 ? -23.719 -16.476 -0.606 1.00 89.36 271 A 1 ATOM 1976 C CZ . TYR A 1 271 ? -22.638 -16.500 -1.505 1.00 92.30 271 A 1 ATOM 1977 O OH . TYR A 1 271 ? -22.877 -16.515 -2.860 1.00 90.38 271 A 1 ATOM 1978 N N . VAL A 1 272 ? -20.608 -19.547 3.575 1.00 91.23 272 A 1 ATOM 1979 C CA . VAL A 1 272 ? -19.753 -20.662 3.130 1.00 90.68 272 A 1 ATOM 1980 C C . VAL A 1 272 ? -20.538 -21.869 2.580 1.00 90.95 272 A 1 ATOM 1981 O O . VAL A 1 272 ? -20.174 -22.346 1.508 1.00 89.73 272 A 1 ATOM 1982 C CB . VAL A 1 272 ? -18.767 -21.075 4.249 1.00 89.59 272 A 1 ATOM 1983 C CG1 . VAL A 1 272 ? -18.030 -22.389 3.965 1.00 82.32 272 A 1 ATOM 1984 C CG2 . VAL A 1 272 ? -17.701 -20.001 4.456 1.00 82.67 272 A 1 ATOM 1985 N N . PRO A 1 273 ? -21.613 -22.366 3.212 1.00 92.37 273 A 1 ATOM 1986 C CA . PRO A 1 273 ? -22.354 -23.518 2.685 1.00 92.07 273 A 1 ATOM 1987 C C . PRO A 1 273 ? -22.904 -23.303 1.270 1.00 92.40 273 A 1 ATOM 1988 O O . PRO A 1 273 ? -22.845 -24.205 0.438 1.00 90.91 273 A 1 ATOM 1989 C CB . PRO A 1 273 ? -23.487 -23.769 3.684 1.00 90.47 273 A 1 ATOM 1990 C CG . PRO A 1 273 ? -22.978 -23.160 4.984 1.00 89.71 273 A 1 ATOM 1991 C CD . PRO A 1 273 ? -22.160 -21.972 4.504 1.00 91.92 273 A 1 ATOM 1992 N N . ILE A 1 274 ? -23.413 -22.112 0.993 1.00 94.18 274 A 1 ATOM 1993 C CA . ILE A 1 274 ? -23.955 -21.754 -0.324 1.00 94.12 274 A 1 ATOM 1994 C C . ILE A 1 274 ? -22.816 -21.636 -1.338 1.00 94.06 274 A 1 ATOM 1995 O O . ILE A 1 274 ? -22.871 -22.251 -2.401 1.00 92.65 274 A 1 ATOM 1996 C CB . ILE A 1 274 ? -24.795 -20.456 -0.237 1.00 93.01 274 A 1 ATOM 1997 C CG1 . ILE A 1 274 ? -25.973 -20.638 0.750 1.00 87.01 274 A 1 ATOM 1998 C CG2 . ILE A 1 274 ? -25.316 -20.059 -1.633 1.00 86.19 274 A 1 ATOM 1999 C CD1 . ILE A 1 274 ? -26.786 -19.364 0.997 1.00 77.48 274 A 1 ATOM 2000 N N . GLY A 1 275 ? -21.763 -20.904 -0.984 1.00 93.38 275 A 1 ATOM 2001 C CA . GLY A 1 275 ? -20.602 -20.733 -1.853 1.00 93.08 275 A 1 ATOM 2002 C C . GLY A 1 275 ? -19.942 -22.062 -2.236 1.00 93.41 275 A 1 ATOM 2003 O O . GLY A 1 275 ? -19.651 -22.296 -3.405 1.00 91.67 275 A 1 ATOM 2004 N N . ILE A 1 276 ? -19.786 -22.971 -1.275 1.00 91.38 276 A 1 ATOM 2005 C CA . ILE A 1 276 ? -19.229 -24.312 -1.513 1.00 90.65 276 A 1 ATOM 2006 C C . ILE A 1 276 ? -20.079 -25.107 -2.510 1.00 90.49 276 A 1 ATOM 2007 O O . ILE A 1 276 ? -19.527 -25.735 -3.411 1.00 88.89 276 A 1 ATOM 2008 C CB . ILE A 1 276 ? -19.054 -25.074 -0.176 1.00 88.92 276 A 1 ATOM 2009 C CG1 . ILE A 1 276 ? -17.834 -24.487 0.568 1.00 83.08 276 A 1 ATOM 2010 C CG2 . ILE A 1 276 ? -18.879 -26.588 -0.389 1.00 82.22 276 A 1 ATOM 2011 C CD1 . ILE A 1 276 ? -17.547 -25.128 1.926 1.00 77.01 276 A 1 ATOM 2012 N N . MET A 1 277 ? -21.401 -25.071 -2.370 1.00 92.92 277 A 1 ATOM 2013 C CA . MET A 1 277 ? -22.306 -25.786 -3.269 1.00 93.23 277 A 1 ATOM 2014 C C . MET A 1 277 ? -22.065 -25.388 -4.730 1.00 93.09 277 A 1 ATOM 2015 O O . MET A 1 277 ? -21.903 -26.255 -5.590 1.00 91.39 277 A 1 ATOM 2016 C CB . MET A 1 277 ? -23.755 -25.520 -2.840 1.00 92.55 277 A 1 ATOM 2017 C CG . MET A 1 277 ? -24.774 -26.255 -3.716 1.00 85.99 277 A 1 ATOM 2018 S SD . MET A 1 277 ? -26.510 -25.933 -3.297 1.00 84.23 277 A 1 ATOM 2019 C CE . MET A 1 277 ? -26.660 -24.220 -3.850 1.00 74.40 277 A 1 ATOM 2020 N N . PHE A 1 278 ? -21.982 -24.091 -5.002 1.00 93.08 278 A 1 ATOM 2021 C CA . PHE A 1 278 ? -21.764 -23.596 -6.360 1.00 92.98 278 A 1 ATOM 2022 C C . PHE A 1 278 ? -20.315 -23.759 -6.840 1.00 92.20 278 A 1 ATOM 2023 O O . PHE A 1 278 ? -20.107 -24.058 -8.014 1.00 89.54 278 A 1 ATOM 2024 C CB . PHE A 1 278 ? -22.240 -22.149 -6.451 1.00 92.70 278 A 1 ATOM 2025 C CG . PHE A 1 278 ? -23.748 -22.003 -6.409 1.00 93.84 278 A 1 ATOM 2026 C CD1 . PHE A 1 278 ? -24.514 -22.267 -7.559 1.00 89.28 278 A 1 ATOM 2027 C CD2 . PHE A 1 278 ? -24.398 -21.614 -5.229 1.00 89.18 278 A 1 ATOM 2028 C CE1 . PHE A 1 278 ? -25.909 -22.132 -7.531 1.00 87.98 278 A 1 ATOM 2029 C CE2 . PHE A 1 278 ? -25.795 -21.482 -5.190 1.00 88.27 278 A 1 ATOM 2030 C CZ . PHE A 1 278 ? -26.549 -21.738 -6.341 1.00 91.72 278 A 1 ATOM 2031 N N . LEU A 1 279 ? -19.313 -23.645 -5.962 1.00 90.47 279 A 1 ATOM 2032 C CA . LEU A 1 279 ? -17.909 -23.895 -6.320 1.00 88.71 279 A 1 ATOM 2033 C C . LEU A 1 279 ? -17.685 -25.342 -6.768 1.00 88.28 279 A 1 ATOM 2034 O O . LEU A 1 279 ? -17.081 -25.582 -7.809 1.00 86.54 279 A 1 ATOM 2035 C CB . LEU A 1 279 ? -16.983 -23.573 -5.133 1.00 87.37 279 A 1 ATOM 2036 C CG . LEU A 1 279 ? -16.578 -22.094 -5.013 1.00 84.59 279 A 1 ATOM 2037 C CD1 . LEU A 1 279 ? -15.859 -21.872 -3.685 1.00 79.35 279 A 1 ATOM 2038 C CD2 . LEU A 1 279 ? -15.634 -21.668 -6.136 1.00 79.20 279 A 1 ATOM 2039 N N . VAL A 1 280 ? -18.189 -26.299 -5.997 1.00 89.81 280 A 1 ATOM 2040 C CA . VAL A 1 280 ? -18.048 -27.725 -6.329 1.00 88.89 280 A 1 ATOM 2041 C C . VAL A 1 280 ? -18.873 -28.072 -7.570 1.00 88.43 280 A 1 ATOM 2042 O O . VAL A 1 280 ? -18.359 -28.708 -8.486 1.00 86.74 280 A 1 ATOM 2043 C CB . VAL A 1 280 ? -18.419 -28.608 -5.121 1.00 88.24 280 A 1 ATOM 2044 C CG1 . VAL A 1 280 ? -18.388 -30.097 -5.469 1.00 81.60 280 A 1 ATOM 2045 C CG2 . VAL A 1 280 ? -17.431 -28.397 -3.966 1.00 82.91 280 A 1 ATOM 2046 N N . GLY A 1 281 ? -20.120 -27.634 -7.618 1.00 91.71 281 A 1 ATOM 2047 C CA . GLY A 1 281 ? -21.007 -27.895 -8.749 1.00 91.48 281 A 1 ATOM 2048 C C . GLY A 1 281 ? -20.472 -27.356 -10.075 1.00 91.34 281 A 1 ATOM 2049 O O . GLY A 1 281 ? -20.381 -28.102 -11.049 1.00 89.14 281 A 1 ATOM 2050 N N . SER A 1 282 ? -20.049 -26.103 -10.104 1.00 90.50 282 A 1 ATOM 2051 C CA . SER A 1 282 ? -19.530 -25.473 -11.323 1.00 89.40 282 A 1 ATOM 2052 C C . SER A 1 282 ? -18.251 -26.137 -11.833 1.00 88.39 282 A 1 ATOM 2053 O O . SER A 1 282 ? -18.129 -26.370 -13.032 1.00 84.96 282 A 1 ATOM 2054 C CB . SER A 1 282 ? -19.302 -23.978 -11.106 1.00 88.25 282 A 1 ATOM 2055 O OG . SER A 1 282 ? -18.316 -23.734 -10.132 1.00 78.84 282 A 1 ATOM 2056 N N . LYS A 1 283 ? -17.341 -26.540 -10.939 1.00 87.39 283 A 1 ATOM 2057 C CA . LYS A 1 283 ? -16.119 -27.252 -11.344 1.00 85.07 283 A 1 ATOM 2058 C C . LYS A 1 283 ? -16.396 -28.631 -11.935 1.00 84.45 283 A 1 ATOM 2059 O O . LYS A 1 283 ? -15.694 -29.036 -12.855 1.00 81.62 283 A 1 ATOM 2060 C CB . LYS A 1 283 ? -15.119 -27.324 -10.179 1.00 82.56 283 A 1 ATOM 2061 C CG . LYS A 1 283 ? -14.329 -26.018 -9.976 1.00 73.15 283 A 1 ATOM 2062 C CD . LYS A 1 283 ? -13.369 -25.751 -11.145 1.00 70.12 283 A 1 ATOM 2063 C CE . LYS A 1 283 ? -12.604 -24.433 -11.016 1.00 61.28 283 A 1 ATOM 2064 N NZ . LYS A 1 283 ? -11.934 -24.083 -12.299 1.00 55.46 283 A 1 ATOM 2065 N N . ILE A 1 284 ? -17.412 -29.337 -11.465 1.00 86.60 284 A 1 ATOM 2066 C CA . ILE A 1 284 ? -17.832 -30.612 -12.066 1.00 86.11 284 A 1 ATOM 2067 C C . ILE A 1 284 ? -18.423 -30.389 -13.469 1.00 85.32 284 A 1 ATOM 2068 O O . ILE A 1 284 ? -18.180 -31.193 -14.364 1.00 82.99 284 A 1 ATOM 2069 C CB . ILE A 1 284 ? -18.812 -31.357 -11.132 1.00 85.82 284 A 1 ATOM 2070 C CG1 . ILE A 1 284 ? -18.070 -31.816 -9.857 1.00 83.55 284 A 1 ATOM 2071 C CG2 . ILE A 1 284 ? -19.446 -32.575 -11.829 1.00 82.96 284 A 1 ATOM 2072 C CD1 . ILE A 1 284 ? -19.002 -32.297 -8.746 1.00 76.98 284 A 1 ATOM 2073 N N . VAL A 1 285 ? -19.168 -29.306 -13.661 1.00 87.80 285 A 1 ATOM 2074 C CA . VAL A 1 285 ? -19.742 -28.958 -14.971 1.00 87.44 285 A 1 ATOM 2075 C C . VAL A 1 285 ? -18.669 -28.486 -15.956 1.00 85.62 285 A 1 ATOM 2076 O O . VAL A 1 285 ? -18.710 -28.881 -17.118 1.00 81.15 285 A 1 ATOM 2077 C CB . VAL A 1 285 ? -20.844 -27.892 -14.813 1.00 87.55 285 A 1 ATOM 2078 C CG1 . VAL A 1 285 ? -21.412 -27.448 -16.165 1.00 79.95 285 A 1 ATOM 2079 C CG2 . VAL A 1 285 ? -22.019 -28.444 -14.003 1.00 81.85 285 A 1 ATOM 2080 N N . GLU A 1 286 ? -17.713 -27.694 -15.499 1.00 82.51 286 A 1 ATOM 2081 C CA . GLU A 1 286 ? -16.653 -27.107 -16.332 1.00 79.46 286 A 1 ATOM 2082 C C . GLU A 1 286 ? -15.743 -28.165 -16.966 1.00 77.79 286 A 1 ATOM 2083 O O . GLU A 1 286 ? -15.236 -27.974 -18.068 1.00 72.82 286 A 1 ATOM 2084 C CB . GLU A 1 286 ? -15.833 -26.148 -15.448 1.00 76.33 286 A 1 ATOM 2085 C CG . GLU A 1 286 ? -14.792 -25.314 -16.216 1.00 69.57 286 A 1 ATOM 2086 C CD . GLU A 1 286 ? -13.963 -24.381 -15.307 1.00 67.28 286 A 1 ATOM 2087 O OE1 . GLU A 1 286 ? -13.213 -23.551 -15.847 1.00 60.08 286 A 1 ATOM 2088 O OE2 . GLU A 1 286 ? -14.020 -24.511 -14.057 1.00 61.60 286 A 1 ATOM 2089 N N . MET A 1 287 ? -15.531 -29.289 -16.274 1.00 78.14 287 A 1 ATOM 2090 C CA . MET A 1 287 ? -14.539 -30.260 -16.718 1.00 75.03 287 A 1 ATOM 2091 C C . MET A 1 287 ? -15.033 -31.130 -17.871 1.00 74.58 287 A 1 ATOM 2092 O O . MET A 1 287 ? -16.024 -31.853 -17.761 1.00 68.69 287 A 1 ATOM 2093 C CB . MET A 1 287 ? -14.039 -31.099 -15.549 1.00 70.57 287 A 1 ATOM 2094 C CG . MET A 1 287 ? -13.240 -30.236 -14.575 1.00 62.98 287 A 1 ATOM 2095 S SD . MET A 1 287 ? -11.726 -29.552 -15.261 1.00 57.63 287 A 1 ATOM 2096 C CE . MET A 1 287 ? -11.565 -28.082 -14.228 1.00 51.50 287 A 1 ATOM 2097 N N . GLU A 1 288 ? -14.279 -31.098 -18.949 1.00 70.57 288 A 1 ATOM 2098 C CA . GLU A 1 288 ? -14.506 -31.943 -20.114 1.00 68.50 288 A 1 ATOM 2099 C C . GLU A 1 288 ? -13.878 -33.326 -19.925 1.00 69.10 288 A 1 ATOM 2100 O O . GLU A 1 288 ? -12.947 -33.510 -19.147 1.00 61.70 288 A 1 ATOM 2101 C CB . GLU A 1 288 ? -13.988 -31.238 -21.372 1.00 62.32 288 A 1 ATOM 2102 C CG . GLU A 1 288 ? -14.800 -29.961 -21.655 1.00 54.71 288 A 1 ATOM 2103 C CD . GLU A 1 288 ? -14.383 -29.236 -22.932 1.00 49.74 288 A 1 ATOM 2104 O OE1 . GLU A 1 288 ? -15.110 -28.303 -23.336 1.00 44.40 288 A 1 ATOM 2105 O OE2 . GLU A 1 288 ? -13.344 -29.567 -23.547 1.00 44.11 288 A 1 ATOM 2106 N N . ASP A 1 289 ? -14.423 -34.302 -20.625 1.00 67.97 289 A 1 ATOM 2107 C CA . ASP A 1 289 ? -13.885 -35.663 -20.740 1.00 67.59 289 A 1 ATOM 2108 C C . ASP A 1 289 ? -13.436 -36.322 -19.424 1.00 70.38 289 A 1 ATOM 2109 O O . ASP A 1 289 ? -12.476 -37.089 -19.386 1.00 65.75 289 A 1 ATOM 2110 C CB . ASP A 1 289 ? -12.820 -35.700 -21.846 1.00 61.13 289 A 1 ATOM 2111 C CG . ASP A 1 289 ? -13.415 -35.425 -23.228 1.00 54.69 289 A 1 ATOM 2112 O OD1 . ASP A 1 289 ? -14.596 -35.797 -23.432 1.00 48.97 289 A 1 ATOM 2113 O OD2 . ASP A 1 289 ? -12.688 -34.867 -24.070 1.00 48.41 289 A 1 ATOM 2114 N N . ILE A 1 290 ? -14.167 -36.092 -18.332 1.00 69.98 290 A 1 ATOM 2115 C CA . ILE A 1 290 ? -13.855 -36.676 -17.014 1.00 70.72 290 A 1 ATOM 2116 C C . ILE A 1 290 ? -13.655 -38.189 -17.112 1.00 72.90 290 A 1 ATOM 2117 O O . ILE A 1 290 ? -12.739 -38.731 -16.506 1.00 70.37 290 A 1 ATOM 2118 C CB . ILE A 1 290 ? -14.962 -36.364 -15.976 1.00 67.64 290 A 1 ATOM 2119 C CG1 . ILE A 1 290 ? -15.067 -34.845 -15.731 1.00 62.05 290 A 1 ATOM 2120 C CG2 . ILE A 1 290 ? -14.710 -37.091 -14.643 1.00 59.86 290 A 1 ATOM 2121 C CD1 . ILE A 1 290 ? -16.145 -34.433 -14.714 1.00 54.88 290 A 1 ATOM 2122 N N . VAL A 1 291 ? -14.496 -38.881 -17.876 1.00 72.07 291 A 1 ATOM 2123 C CA . VAL A 1 291 ? -14.409 -40.339 -18.023 1.00 72.39 291 A 1 ATOM 2124 C C . VAL A 1 291 ? -13.086 -40.730 -18.672 1.00 73.45 291 A 1 ATOM 2125 O O . VAL A 1 291 ? -12.412 -41.633 -18.185 1.00 70.42 291 A 1 ATOM 2126 C CB . VAL A 1 291 ? -15.598 -40.891 -18.828 1.00 70.14 291 A 1 ATOM 2127 C CG1 . VAL A 1 291 ? -15.516 -42.412 -18.974 1.00 62.62 291 A 1 ATOM 2128 C CG2 . VAL A 1 291 ? -16.929 -40.562 -18.139 1.00 62.93 291 A 1 ATOM 2129 N N . LEU A 1 292 ? -12.683 -40.033 -19.721 1.00 70.85 292 A 1 ATOM 2130 C CA . LEU A 1 292 ? -11.419 -40.279 -20.407 1.00 70.22 292 A 1 ATOM 2131 C C . LEU A 1 292 ? -10.227 -39.988 -19.489 1.00 72.06 292 A 1 ATOM 2132 O O . LEU A 1 292 ? -9.318 -40.809 -19.378 1.00 68.84 292 A 1 ATOM 2133 C CB . LEU A 1 292 ? -11.379 -39.433 -21.690 1.00 66.19 292 A 1 ATOM 2134 C CG . LEU A 1 292 ? -10.194 -39.775 -22.610 1.00 59.17 292 A 1 ATOM 2135 C CD1 . LEU A 1 292 ? -10.387 -41.131 -23.287 1.00 54.22 292 A 1 ATOM 2136 C CD2 . LEU A 1 292 ? -10.054 -38.717 -23.700 1.00 53.27 292 A 1 ATOM 2137 N N . LEU A 1 293 ? -10.266 -38.869 -18.768 1.00 71.62 293 A 1 ATOM 2138 C CA . LEU A 1 293 ? -9.228 -38.495 -17.806 1.00 70.85 293 A 1 ATOM 2139 C C . LEU A 1 293 ? -9.087 -39.524 -16.680 1.00 73.20 293 A 1 ATOM 2140 O O . LEU A 1 293 ? -7.984 -39.972 -16.378 1.00 71.78 293 A 1 ATOM 2141 C CB . LEU A 1 293 ? -9.551 -37.108 -17.232 1.00 67.32 293 A 1 ATOM 2142 C CG . LEU A 1 293 ? -9.218 -35.950 -18.190 1.00 60.99 293 A 1 ATOM 2143 C CD1 . LEU A 1 293 ? -9.857 -34.661 -17.684 1.00 56.36 293 A 1 ATOM 2144 C CD2 . LEU A 1 293 ? -7.709 -35.731 -18.280 1.00 56.09 293 A 1 ATOM 2145 N N . VAL A 1 294 ? -10.206 -39.935 -16.071 1.00 73.93 294 A 1 ATOM 2146 C CA . VAL A 1 294 ? -10.191 -40.898 -14.964 1.00 73.95 294 A 1 ATOM 2147 C C . VAL A 1 294 ? -9.771 -42.289 -15.436 1.00 74.54 294 A 1 ATOM 2148 O O . VAL A 1 294 ? -9.066 -42.985 -14.713 1.00 72.38 294 A 1 ATOM 2149 C CB . VAL A 1 294 ? -11.553 -40.935 -14.247 1.00 72.80 294 A 1 ATOM 2150 C CG1 . VAL A 1 294 ? -11.636 -42.031 -13.185 1.00 67.02 294 A 1 ATOM 2151 C CG2 . VAL A 1 294 ? -11.818 -39.602 -13.529 1.00 67.59 294 A 1 ATOM 2152 N N . THR A 1 295 ? -10.153 -42.712 -16.631 1.00 76.01 295 A 1 ATOM 2153 C CA . THR A 1 295 ? -9.720 -44.014 -17.162 1.00 74.96 295 A 1 ATOM 2154 C C . THR A 1 295 ? -8.246 -44.023 -17.552 1.00 75.03 295 A 1 ATOM 2155 O O . THR A 1 295 ? -7.547 -44.986 -17.247 1.00 70.82 295 A 1 ATOM 2156 C CB . THR A 1 295 ? -10.583 -44.471 -18.342 1.00 72.75 295 A 1 ATOM 2157 O OG1 . THR A 1 295 ? -10.781 -43.449 -19.286 1.00 64.94 295 A 1 ATOM 2158 C CG2 . THR A 1 295 ? -11.967 -44.930 -17.882 1.00 63.08 295 A 1 ATOM 2159 N N . SER A 1 296 ? -7.762 -42.964 -18.156 1.00 75.53 296 A 1 ATOM 2160 C CA . SER A 1 296 ? -6.374 -42.879 -18.625 1.00 74.44 296 A 1 ATOM 2161 C C . SER A 1 296 ? -5.384 -42.620 -17.485 1.00 76.15 296 A 1 ATOM 2162 O O . SER A 1 296 ? -4.364 -43.297 -17.373 1.00 72.56 296 A 1 ATOM 2163 C CB . SER A 1 296 ? -6.244 -41.787 -19.695 1.00 70.27 296 A 1 ATOM 2164 O OG . SER A 1 296 ? -7.211 -41.969 -20.706 1.00 61.97 296 A 1 ATOM 2165 N N . LEU A 1 297 ? -5.701 -41.672 -16.604 1.00 78.59 297 A 1 ATOM 2166 C CA . LEU A 1 297 ? -4.838 -41.222 -15.504 1.00 79.83 297 A 1 ATOM 2167 C C . LEU A 1 297 ? -5.304 -41.729 -14.128 1.00 81.99 297 A 1 ATOM 2168 O O . LEU A 1 297 ? -4.790 -41.309 -13.094 1.00 80.66 297 A 1 ATOM 2169 C CB . LEU A 1 297 ? -4.720 -39.691 -15.567 1.00 77.76 297 A 1 ATOM 2170 C CG . LEU A 1 297 ? -3.977 -39.184 -16.821 1.00 74.70 297 A 1 ATOM 2171 C CD1 . LEU A 1 297 ? -4.255 -37.711 -17.058 1.00 69.43 297 A 1 ATOM 2172 C CD2 . LEU A 1 297 ? -2.464 -39.358 -16.674 1.00 69.54 297 A 1 ATOM 2173 N N . GLY A 1 298 ? -6.248 -42.666 -14.096 1.00 84.03 298 A 1 ATOM 2174 C CA . GLY A 1 298 ? -6.869 -43.149 -12.864 1.00 84.99 298 A 1 ATOM 2175 C C . GLY A 1 298 ? -5.894 -43.702 -11.825 1.00 86.90 298 A 1 ATOM 2176 O O . GLY A 1 298 ? -6.062 -43.454 -10.632 1.00 85.72 298 A 1 ATOM 2177 N N . LYS A 1 299 ? -4.840 -44.396 -12.250 1.00 87.62 299 A 1 ATOM 2178 C CA . LYS A 1 299 ? -3.801 -44.875 -11.323 1.00 88.74 299 A 1 ATOM 2179 C C . LYS A 1 299 ? -3.044 -43.728 -10.652 1.00 89.62 299 A 1 ATOM 2180 O O . LYS A 1 299 ? -2.757 -43.819 -9.465 1.00 88.23 299 A 1 ATOM 2181 C CB . LYS A 1 299 ? -2.802 -45.785 -12.043 1.00 86.86 299 A 1 ATOM 2182 C CG . LYS A 1 299 ? -3.334 -47.203 -12.293 1.00 79.35 299 A 1 ATOM 2183 C CD . LYS A 1 299 ? -2.189 -48.062 -12.845 1.00 76.64 299 A 1 ATOM 2184 C CE . LYS A 1 299 ? -2.591 -49.529 -13.038 1.00 66.76 299 A 1 ATOM 2185 N NZ . LYS A 1 299 ? -1.429 -50.329 -13.492 1.00 60.21 299 A 1 ATOM 2186 N N . TYR A 1 300 ? -2.743 -42.674 -11.394 1.00 89.03 300 A 1 ATOM 2187 C CA . TYR A 1 300 ? -2.082 -41.488 -10.853 1.00 89.82 300 A 1 ATOM 2188 C C . TYR A 1 300 ? -2.985 -40.745 -9.860 1.00 90.84 300 A 1 ATOM 2189 O O . TYR A 1 300 ? -2.558 -40.455 -8.745 1.00 90.15 300 A 1 ATOM 2190 C CB . TYR A 1 300 ? -1.645 -40.581 -12.010 1.00 88.84 300 A 1 ATOM 2191 C CG . TYR A 1 300 ? -1.187 -39.220 -11.540 1.00 88.74 300 A 1 ATOM 2192 C CD1 . TYR A 1 300 ? -2.038 -38.105 -11.659 1.00 84.17 300 A 1 ATOM 2193 C CD2 . TYR A 1 300 ? 0.064 -39.075 -10.914 1.00 84.58 300 A 1 ATOM 2194 C CE1 . TYR A 1 300 ? -1.647 -36.860 -11.153 1.00 83.12 300 A 1 ATOM 2195 C CE2 . TYR A 1 300 ? 0.463 -37.832 -10.400 1.00 82.73 300 A 1 ATOM 2196 C CZ . TYR A 1 300 ? -0.400 -36.726 -10.520 1.00 85.23 300 A 1 ATOM 2197 O OH . TYR A 1 300 ? -0.026 -35.516 -10.000 1.00 83.77 300 A 1 ATOM 2198 N N . ILE A 1 301 ? -4.241 -40.526 -10.223 1.00 89.91 301 A 1 ATOM 2199 C CA . ILE A 1 301 ? -5.234 -39.891 -9.346 1.00 89.99 301 A 1 ATOM 2200 C C . ILE A 1 301 ? -5.402 -40.711 -8.060 1.00 90.91 301 A 1 ATOM 2201 O O . ILE A 1 301 ? -5.338 -40.168 -6.961 1.00 90.30 301 A 1 ATOM 2202 C CB . ILE A 1 301 ? -6.586 -39.728 -10.085 1.00 88.61 301 A 1 ATOM 2203 C CG1 . ILE A 1 301 ? -6.452 -38.799 -11.316 1.00 85.06 301 A 1 ATOM 2204 C CG2 . ILE A 1 301 ? -7.665 -39.177 -9.134 1.00 84.91 301 A 1 ATOM 2205 C CD1 . ILE A 1 301 ? -7.669 -38.846 -12.252 1.00 79.99 301 A 1 ATOM 2206 N N . PHE A 1 302 ? -5.561 -42.037 -8.192 1.00 91.24 302 A 1 ATOM 2207 C CA . PHE A 1 302 ? -5.706 -42.934 -7.050 1.00 91.96 302 A 1 ATOM 2208 C C . PHE A 1 302 ? -4.473 -42.913 -6.144 1.00 92.49 302 A 1 ATOM 2209 O O . PHE A 1 302 ? -4.621 -42.796 -4.933 1.00 92.03 302 A 1 ATOM 2210 C CB . PHE A 1 302 ? -5.993 -44.354 -7.552 1.00 91.40 302 A 1 ATOM 2211 C CG . PHE A 1 302 ? -6.083 -45.372 -6.432 1.00 89.26 302 A 1 ATOM 2212 C CD1 . PHE A 1 302 ? -4.988 -46.206 -6.135 1.00 83.61 302 A 1 ATOM 2213 C CD2 . PHE A 1 302 ? -7.244 -45.452 -5.644 1.00 83.74 302 A 1 ATOM 2214 C CE1 . PHE A 1 302 ? -5.060 -47.116 -5.067 1.00 82.50 302 A 1 ATOM 2215 C CE2 . PHE A 1 302 ? -7.320 -46.360 -4.574 1.00 81.17 302 A 1 ATOM 2216 C CZ . PHE A 1 302 ? -6.227 -47.190 -4.288 1.00 84.96 302 A 1 ATOM 2217 N N . ALA A 1 303 ? -3.277 -42.988 -6.706 1.00 93.17 303 A 1 ATOM 2218 C CA . ALA A 1 303 ? -2.040 -42.968 -5.929 1.00 93.71 303 A 1 ATOM 2219 C C . ALA A 1 303 ? -1.860 -41.648 -5.162 1.00 94.23 303 A 1 ATOM 2220 O O . ALA A 1 303 ? -1.502 -41.671 -3.986 1.00 92.99 303 A 1 ATOM 2221 C CB . ALA A 1 303 ? -0.864 -43.247 -6.872 1.00 92.94 303 A 1 ATOM 2222 N N . SER A 1 304 ? -2.179 -40.519 -5.788 1.00 93.82 304 A 1 ATOM 2223 C CA . SER A 1 304 ? -2.117 -39.199 -5.148 1.00 93.70 304 A 1 ATOM 2224 C C . SER A 1 304 ? -3.132 -39.068 -4.007 1.00 94.34 304 A 1 ATOM 2225 O O . SER A 1 304 ? -2.769 -38.716 -2.889 1.00 93.14 304 A 1 ATOM 2226 C CB . SER A 1 304 ? -2.352 -38.091 -6.183 1.00 92.37 304 A 1 ATOM 2227 O OG . SER A 1 304 ? -1.377 -38.150 -7.201 1.00 81.81 304 A 1 ATOM 2228 N N . ILE A 1 305 ? -4.387 -39.422 -4.255 1.00 94.33 305 A 1 ATOM 2229 C CA . ILE A 1 305 ? -5.449 -39.369 -3.236 1.00 94.44 305 A 1 ATOM 2230 C C . ILE A 1 305 ? -5.159 -40.352 -2.094 1.00 95.00 305 A 1 ATOM 2231 O O . ILE A 1 305 ? -5.359 -40.018 -0.929 1.00 94.15 305 A 1 ATOM 2232 C CB . ILE A 1 305 ? -6.839 -39.607 -3.875 1.00 93.39 305 A 1 ATOM 2233 C CG1 . ILE A 1 305 ? -7.194 -38.437 -4.825 1.00 89.88 305 A 1 ATOM 2234 C CG2 . ILE A 1 305 ? -7.933 -39.764 -2.802 1.00 89.57 305 A 1 ATOM 2235 C CD1 . ILE A 1 305 ? -8.485 -38.641 -5.630 1.00 83.48 305 A 1 ATOM 2236 N N . LEU A 1 306 ? -4.639 -41.543 -2.396 1.00 95.08 306 A 1 ATOM 2237 C CA . LEU A 1 306 ? -4.232 -42.515 -1.383 1.00 95.64 306 A 1 ATOM 2238 C C . LEU A 1 306 ? -3.107 -41.957 -0.503 1.00 95.92 306 A 1 ATOM 2239 O O . LEU A 1 306 ? -3.163 -42.109 0.714 1.00 95.24 306 A 1 ATOM 2240 C CB . LEU A 1 306 ? -3.822 -43.822 -2.083 1.00 95.38 306 A 1 ATOM 2241 C CG . LEU A 1 306 ? -3.462 -44.965 -1.107 1.00 93.07 306 A 1 ATOM 2242 C CD1 . LEU A 1 306 ? -4.679 -45.450 -0.322 1.00 87.36 306 A 1 ATOM 2243 C CD2 . LEU A 1 306 ? -2.903 -46.153 -1.890 1.00 87.17 306 A 1 ATOM 2244 N N . GLY A 1 307 ? -2.131 -41.295 -1.087 1.00 95.39 307 A 1 ATOM 2245 C CA . GLY A 1 307 ? -1.077 -40.596 -0.355 1.00 95.59 307 A 1 ATOM 2246 C C . GLY A 1 307 ? -1.634 -39.543 0.601 1.00 96.11 307 A 1 ATOM 2247 O O . GLY A 1 307 ? -1.305 -39.550 1.787 1.00 95.05 307 A 1 ATOM 2248 N N . HIS A 1 308 ? -2.554 -38.720 0.118 1.00 95.98 308 A 1 ATOM 2249 C CA . HIS A 1 308 ? -3.240 -37.727 0.948 1.00 95.98 308 A 1 ATOM 2250 C C . HIS A 1 308 ? -4.038 -38.364 2.094 1.00 96.23 308 A 1 ATOM 2251 O O . HIS A 1 308 ? -3.949 -37.907 3.230 1.00 94.87 308 A 1 ATOM 2252 C CB . HIS A 1 308 ? -4.152 -36.857 0.071 1.00 95.09 308 A 1 ATOM 2253 C CG . HIS A 1 308 ? -3.423 -35.970 -0.898 1.00 94.36 308 A 1 ATOM 2254 N ND1 . HIS A 1 308 ? -3.815 -35.696 -2.195 1.00 80.95 308 A 1 ATOM 2255 C CD2 . HIS A 1 308 ? -2.263 -35.275 -0.679 1.00 82.35 308 A 1 ATOM 2256 C CE1 . HIS A 1 308 ? -2.923 -34.868 -2.735 1.00 85.07 308 A 1 ATOM 2257 N NE2 . HIS A 1 308 ? -1.960 -34.591 -1.850 1.00 86.70 308 A 1 ATOM 2258 N N . PHE A 1 309 ? -4.759 -39.464 1.834 1.00 96.23 309 A 1 ATOM 2259 C CA . PHE A 1 309 ? -5.505 -40.162 2.883 1.00 96.38 309 A 1 ATOM 2260 C C . PHE A 1 309 ? -4.600 -40.800 3.938 1.00 96.48 309 A 1 ATOM 2261 O O . PHE A 1 309 ? -4.922 -40.762 5.120 1.00 95.05 309 A 1 ATOM 2262 C CB . PHE A 1 309 ? -6.427 -41.216 2.260 1.00 95.70 309 A 1 ATOM 2263 C CG . PHE A 1 309 ? -7.867 -40.765 2.205 1.00 88.98 309 A 1 ATOM 2264 C CD1 . PHE A 1 309 ? -8.676 -40.857 3.351 1.00 79.55 309 A 1 ATOM 2265 C CD2 . PHE A 1 309 ? -8.407 -40.232 1.022 1.00 77.32 309 A 1 ATOM 2266 C CE1 . PHE A 1 309 ? -10.012 -40.427 3.314 1.00 71.96 309 A 1 ATOM 2267 C CE2 . PHE A 1 309 ? -9.744 -39.801 0.978 1.00 70.19 309 A 1 ATOM 2268 C CZ . PHE A 1 309 ? -10.548 -39.900 2.127 1.00 71.83 309 A 1 ATOM 2269 N N . ILE A 1 310 ? -3.483 -41.396 3.540 1.00 96.34 310 A 1 ATOM 2270 C CA . ILE A 1 310 ? -2.541 -42.007 4.485 1.00 96.27 310 A 1 ATOM 2271 C C . ILE A 1 310 ? -1.867 -40.922 5.332 1.00 96.13 310 A 1 ATOM 2272 O O . ILE A 1 310 ? -1.776 -41.066 6.551 1.00 95.11 310 A 1 ATOM 2273 C CB . ILE A 1 310 ? -1.515 -42.896 3.746 1.00 95.93 310 A 1 ATOM 2274 C CG1 . ILE A 1 310 ? -2.224 -44.133 3.135 1.00 93.48 310 A 1 ATOM 2275 C CG2 . ILE A 1 310 ? -0.396 -43.365 4.694 1.00 93.70 310 A 1 ATOM 2276 C CD1 . ILE A 1 310 ? -1.357 -44.898 2.125 1.00 87.33 310 A 1 ATOM 2277 N N . HIS A 1 311 ? -1.423 -39.845 4.717 1.00 96.54 311 A 1 ATOM 2278 C CA . HIS A 1 311 ? -0.753 -38.763 5.430 1.00 96.45 311 A 1 ATOM 2279 C C . HIS A 1 311 ? -1.717 -37.995 6.338 1.00 96.45 311 A 1 ATOM 2280 O O . HIS A 1 311 ? -1.516 -37.974 7.553 1.00 95.37 311 A 1 ATOM 2281 C CB . HIS A 1 311 ? -0.034 -37.850 4.431 1.00 95.96 311 A 1 ATOM 2282 C CG . HIS A 1 311 ? 0.972 -36.959 5.106 1.00 95.86 311 A 1 ATOM 2283 N ND1 . HIS A 1 311 ? 2.217 -37.346 5.572 1.00 84.91 311 A 1 ATOM 2284 C CD2 . HIS A 1 311 ? 0.828 -35.632 5.402 1.00 86.25 311 A 1 ATOM 2285 C CE1 . HIS A 1 311 ? 2.801 -36.276 6.125 1.00 88.35 311 A 1 ATOM 2286 N NE2 . HIS A 1 311 ? 1.989 -35.224 6.041 1.00 89.97 311 A 1 ATOM 2287 N N . GLY A 1 312 ? -2.792 -37.453 5.785 1.00 95.53 312 A 1 ATOM 2288 C CA . GLY A 1 312 ? -3.768 -36.663 6.539 1.00 95.46 312 A 1 ATOM 2289 C C . GLY A 1 312 ? -4.647 -37.487 7.482 1.00 95.75 312 A 1 ATOM 2290 O O . GLY A 1 312 ? -4.988 -37.048 8.576 1.00 93.55 312 A 1 ATOM 2291 N N . GLY A 1 313 ? -4.990 -38.726 7.102 1.00 95.50 313 A 1 ATOM 2292 C CA . GLY A 1 313 ? -5.873 -39.581 7.893 1.00 95.45 313 A 1 ATOM 2293 C C . GLY A 1 313 ? -5.170 -40.446 8.938 1.00 95.89 313 A 1 ATOM 2294 O O . GLY A 1 313 ? -5.819 -40.895 9.887 1.00 93.60 313 A 1 ATOM 2295 N N . ILE A 1 314 ? -3.876 -40.708 8.786 1.00 96.14 314 A 1 ATOM 2296 C CA . ILE A 1 314 ? -3.124 -41.622 9.658 1.00 96.02 314 A 1 ATOM 2297 C C . ILE A 1 314 ? -1.861 -40.962 10.223 1.00 96.19 314 A 1 ATOM 2298 O O . ILE A 1 314 ? -1.698 -40.910 11.439 1.00 95.06 314 A 1 ATOM 2299 C CB . ILE A 1 314 ? -2.806 -42.964 8.942 1.00 95.11 314 A 1 ATOM 2300 C CG1 . ILE A 1 314 ? -4.093 -43.633 8.389 1.00 90.69 314 A 1 ATOM 2301 C CG2 . ILE A 1 314 ? -2.061 -43.918 9.888 1.00 89.91 314 A 1 ATOM 2302 C CD1 . ILE A 1 314 ? -3.837 -44.897 7.553 1.00 82.17 314 A 1 ATOM 2303 N N . ILE A 1 315 ? -0.961 -40.473 9.378 1.00 96.42 315 A 1 ATOM 2304 C CA . ILE A 1 315 ? 0.367 -40.008 9.813 1.00 96.28 315 A 1 ATOM 2305 C C . ILE A 1 315 ? 0.263 -38.730 10.647 1.00 96.16 315 A 1 ATOM 2306 O O . ILE A 1 315 ? 0.744 -38.702 11.782 1.00 95.13 315 A 1 ATOM 2307 C CB . ILE A 1 315 ? 1.340 -39.856 8.617 1.00 95.77 315 A 1 ATOM 2308 C CG1 . ILE A 1 315 ? 1.558 -41.231 7.942 1.00 92.65 315 A 1 ATOM 2309 C CG2 . ILE A 1 315 ? 2.684 -39.257 9.073 1.00 92.77 315 A 1 ATOM 2310 C CD1 . ILE A 1 315 ? 2.452 -41.198 6.702 1.00 84.27 315 A 1 ATOM 2311 N N . LEU A 1 316 ? -0.385 -37.686 10.134 1.00 96.41 316 A 1 ATOM 2312 C CA . LEU A 1 316 ? -0.571 -36.432 10.872 1.00 96.27 316 A 1 ATOM 2313 C C . LEU A 1 316 ? -1.351 -36.636 12.190 1.00 96.29 316 A 1 ATOM 2314 O O . LEU A 1 316 ? -0.868 -36.193 13.239 1.00 95.27 316 A 1 ATOM 2315 C CB . LEU A 1 316 ? -1.222 -35.363 9.975 1.00 95.71 316 A 1 ATOM 2316 C CG . LEU A 1 316 ? -0.324 -34.795 8.861 1.00 94.70 316 A 1 ATOM 2317 C CD1 . LEU A 1 316 ? -1.146 -33.851 7.984 1.00 89.41 316 A 1 ATOM 2318 C CD2 . LEU A 1 316 ? 0.860 -34.007 9.422 1.00 89.65 316 A 1 ATOM 2319 N N . PRO A 1 317 ? -2.477 -37.385 12.213 1.00 96.54 317 A 1 ATOM 2320 C CA . PRO A 1 317 ? -3.141 -37.736 13.471 1.00 96.59 317 A 1 ATOM 2321 C C . PRO A 1 317 ? -2.256 -38.518 14.447 1.00 96.67 317 A 1 ATOM 2322 O O . PRO A 1 317 ? -2.318 -38.286 15.654 1.00 95.44 317 A 1 ATOM 2323 C CB . PRO A 1 317 ? -4.365 -38.554 13.059 1.00 95.80 317 A 1 ATOM 2324 C CG . PRO A 1 317 ? -4.703 -38.025 11.680 1.00 94.16 317 A 1 ATOM 2325 C CD . PRO A 1 317 ? -3.323 -37.769 11.088 1.00 96.06 317 A 1 ATOM 2326 N N . LEU A 1 318 ? -1.405 -39.429 13.963 1.00 96.44 318 A 1 ATOM 2327 C CA . LEU A 1 318 ? -0.453 -40.155 14.805 1.00 96.52 318 A 1 ATOM 2328 C C . LEU A 1 318 ? 0.592 -39.229 15.429 1.00 96.46 318 A 1 ATOM 2329 O O . LEU A 1 318 ? 0.898 -39.376 16.609 1.00 95.31 318 A 1 ATOM 2330 C CB . LEU A 1 318 ? 0.232 -41.271 13.996 1.00 96.10 318 A 1 ATOM 2331 C CG . LEU A 1 318 ? -0.499 -42.626 14.073 1.00 88.75 318 A 1 ATOM 2332 C CD1 . LEU A 1 318 ? 0.010 -43.554 12.973 1.00 82.54 318 A 1 ATOM 2333 C CD2 . LEU A 1 318 ? -0.240 -43.312 15.417 1.00 83.18 318 A 1 ATOM 2334 N N . ILE A 1 319 ? 1.115 -38.274 14.672 1.00 96.39 319 A 1 ATOM 2335 C CA . ILE A 1 319 ? 2.063 -37.270 15.184 1.00 96.08 319 A 1 ATOM 2336 C C . ILE A 1 319 ? 1.394 -36.421 16.270 1.00 95.84 319 A 1 ATOM 2337 O O . ILE A 1 319 ? 1.951 -36.259 17.360 1.00 94.44 319 A 1 ATOM 2338 C CB . ILE A 1 319 ? 2.625 -36.406 14.030 1.00 95.60 319 A 1 ATOM 2339 C CG1 . ILE A 1 319 ? 3.504 -37.268 13.089 1.00 93.25 319 A 1 ATOM 2340 C CG2 . ILE A 1 319 ? 3.455 -35.226 14.574 1.00 93.33 319 A 1 ATOM 2341 C CD1 . ILE A 1 319 ? 3.850 -36.578 11.762 1.00 88.18 319 A 1 ATOM 2342 N N . TYR A 1 320 ? 0.167 -35.958 16.024 1.00 96.16 320 A 1 ATOM 2343 C CA . TYR A 1 320 ? -0.612 -35.212 17.015 1.00 96.23 320 A 1 ATOM 2344 C C . TYR A 1 320 ? -0.846 -36.031 18.292 1.00 96.11 320 A 1 ATOM 2345 O O . TYR A 1 320 ? -0.593 -35.552 19.395 1.00 94.81 320 A 1 ATOM 2346 C CB . TYR A 1 320 ? -1.942 -34.778 16.393 1.00 95.94 320 A 1 ATOM 2347 C CG . TYR A 1 320 ? -2.800 -33.957 17.336 1.00 96.10 320 A 1 ATOM 2348 C CD1 . TYR A 1 320 ? -3.748 -34.576 18.171 1.00 92.17 320 A 1 ATOM 2349 C CD2 . TYR A 1 320 ? -2.637 -32.558 17.401 1.00 92.94 320 A 1 ATOM 2350 C CE1 . TYR A 1 320 ? -4.522 -33.814 19.062 1.00 92.33 320 A 1 ATOM 2351 C CE2 . TYR A 1 320 ? -3.409 -31.787 18.286 1.00 92.25 320 A 1 ATOM 2352 C CZ . TYR A 1 320 ? -4.351 -32.422 19.118 1.00 94.39 320 A 1 ATOM 2353 O OH . TYR A 1 320 ? -5.104 -31.673 19.987 1.00 93.07 320 A 1 ATOM 2354 N N . PHE A 1 321 ? -1.271 -37.287 18.157 1.00 96.13 321 A 1 ATOM 2355 C CA . PHE A 1 321 ? -1.487 -38.168 19.299 1.00 96.23 321 A 1 ATOM 2356 C C . PHE A 1 321 ? -0.191 -38.470 20.063 1.00 96.08 321 A 1 ATOM 2357 O O . PHE A 1 321 ? -0.189 -38.498 21.293 1.00 95.03 321 A 1 ATOM 2358 C CB . PHE A 1 321 ? -2.148 -39.464 18.819 1.00 96.11 321 A 1 ATOM 2359 C CG . PHE A 1 321 ? -2.407 -40.441 19.947 1.00 95.37 321 A 1 ATOM 2360 C CD1 . PHE A 1 321 ? -1.575 -41.560 20.131 1.00 90.54 321 A 1 ATOM 2361 C CD2 . PHE A 1 321 ? -3.458 -40.203 20.853 1.00 91.49 321 A 1 ATOM 2362 C CE1 . PHE A 1 321 ? -1.801 -42.438 21.201 1.00 90.79 321 A 1 ATOM 2363 C CE2 . PHE A 1 321 ? -3.684 -41.079 21.925 1.00 90.78 321 A 1 ATOM 2364 C CZ . PHE A 1 321 ? -2.853 -42.196 22.094 1.00 91.77 321 A 1 ATOM 2365 N N . ALA A 1 322 ? 0.912 -38.674 19.366 1.00 95.93 322 A 1 ATOM 2366 C CA . ALA A 1 322 ? 2.207 -38.911 19.998 1.00 95.59 322 A 1 ATOM 2367 C C . ALA A 1 322 ? 2.679 -37.703 20.821 1.00 95.09 322 A 1 ATOM 2368 O O . ALA A 1 322 ? 3.182 -37.879 21.935 1.00 92.53 322 A 1 ATOM 2369 C CB . ALA A 1 322 ? 3.218 -39.293 18.915 1.00 94.95 322 A 1 ATOM 2370 N N . ALA A 1 323 ? 2.461 -36.498 20.305 1.00 94.92 323 A 1 ATOM 2371 C CA . ALA A 1 323 ? 2.878 -35.262 20.961 1.00 94.20 323 A 1 ATOM 2372 C C . ALA A 1 323 ? 1.959 -34.850 22.125 1.00 93.70 323 A 1 ATOM 2373 O O . ALA A 1 323 ? 2.442 -34.444 23.182 1.00 90.10 323 A 1 ATOM 2374 C CB . ALA A 1 323 ? 2.954 -34.163 19.892 1.00 93.07 323 A 1 ATOM 2375 N N . THR A 1 324 ? 0.640 -34.957 21.949 1.00 94.44 324 A 1 ATOM 2376 C CA . THR A 1 324 ? -0.345 -34.403 22.898 1.00 93.76 324 A 1 ATOM 2377 C C . THR A 1 324 ? -1.063 -35.448 23.749 1.00 93.20 324 A 1 ATOM 2378 O O . THR A 1 324 ? -1.644 -35.110 24.781 1.00 87.71 324 A 1 ATOM 2379 C CB . THR A 1 324 ? -1.399 -33.559 22.173 1.00 92.23 324 A 1 ATOM 2380 O OG1 . THR A 1 324 ? -2.244 -34.379 21.399 1.00 82.72 324 A 1 ATOM 2381 C CG2 . THR A 1 324 ? -0.799 -32.496 21.257 1.00 81.96 324 A 1 ATOM 2382 N N . ARG A 1 325 ? -1.058 -36.711 23.326 1.00 94.05 325 A 1 ATOM 2383 C CA . ARG A 1 325 ? -1.872 -37.798 23.903 1.00 94.82 325 A 1 ATOM 2384 C C . ARG A 1 325 ? -3.383 -37.509 23.898 1.00 94.83 325 A 1 ATOM 2385 O O . ARG A 1 325 ? -4.131 -38.142 24.633 1.00 90.43 325 A 1 ATOM 2386 C CB . ARG A 1 325 ? -1.350 -38.193 25.294 1.00 93.61 325 A 1 ATOM 2387 C CG . ARG A 1 325 ? 0.128 -38.617 25.314 1.00 87.31 325 A 1 ATOM 2388 C CD . ARG A 1 325 ? 0.323 -39.925 24.539 1.00 81.36 325 A 1 ATOM 2389 N NE . ARG A 1 325 ? 1.698 -40.428 24.690 1.00 73.45 325 A 1 ATOM 2390 C CZ . ARG A 1 325 ? 2.142 -41.597 24.262 1.00 64.21 325 A 1 ATOM 2391 N NH1 . ARG A 1 325 ? 1.358 -42.453 23.657 1.00 56.32 325 A 1 ATOM 2392 N NH2 . ARG A 1 325 ? 3.394 -41.929 24.434 1.00 57.57 325 A 1 ATOM 2393 N N . GLN A 1 326 ? -3.828 -36.592 23.072 1.00 93.65 326 A 1 ATOM 2394 C CA . GLN A 1 326 ? -5.234 -36.258 22.876 1.00 93.60 326 A 1 ATOM 2395 C C . GLN A 1 326 ? -5.772 -36.920 21.601 1.00 94.26 326 A 1 ATOM 2396 O O . GLN A 1 326 ? -5.014 -37.379 20.753 1.00 91.24 326 A 1 ATOM 2397 C CB . GLN A 1 326 ? -5.412 -34.734 22.854 1.00 91.97 326 A 1 ATOM 2398 C CG . GLN A 1 326 ? -4.981 -34.071 24.175 1.00 88.53 326 A 1 ATOM 2399 C CD . GLN A 1 326 ? -5.257 -32.565 24.204 1.00 83.91 326 A 1 ATOM 2400 O OE1 . GLN A 1 326 ? -5.900 -32.003 23.336 1.00 74.93 326 A 1 ATOM 2401 N NE2 . GLN A 1 326 ? -4.800 -31.863 25.220 1.00 71.36 326 A 1 ATOM 2402 N N . ASN A 1 327 ? -7.097 -36.976 21.473 1.00 94.22 327 A 1 ATOM 2403 C CA . ASN A 1 327 ? -7.733 -37.588 20.309 1.00 95.01 327 A 1 ATOM 2404 C C . ASN A 1 327 ? -7.665 -36.641 19.096 1.00 95.28 327 A 1 ATOM 2405 O O . ASN A 1 327 ? -8.393 -35.649 19.079 1.00 93.60 327 A 1 ATOM 2406 C CB . ASN A 1 327 ? -9.174 -37.980 20.688 1.00 93.66 327 A 1 ATOM 2407 C CG . ASN A 1 327 ? -9.912 -38.708 19.574 1.00 90.79 327 A 1 ATOM 2408 O OD1 . ASN A 1 327 ? -9.528 -38.735 18.425 1.00 81.96 327 A 1 ATOM 2409 N ND2 . ASN A 1 327 ? -11.030 -39.324 19.901 1.00 81.99 327 A 1 ATOM 2410 N N . PRO A 1 328 ? -6.876 -36.963 18.074 1.00 94.98 328 A 1 ATOM 2411 C CA . PRO A 1 328 ? -6.723 -36.094 16.907 1.00 95.33 328 A 1 ATOM 2412 C C . PRO A 1 328 ? -8.006 -35.966 16.092 1.00 95.51 328 A 1 ATOM 2413 O O . PRO A 1 328 ? -8.322 -34.891 15.595 1.00 93.63 328 A 1 ATOM 2414 C CB . PRO A 1 328 ? -5.598 -36.734 16.086 1.00 94.06 328 A 1 ATOM 2415 C CG . PRO A 1 328 ? -5.654 -38.209 16.458 1.00 91.97 328 A 1 ATOM 2416 C CD . PRO A 1 328 ? -6.070 -38.172 17.924 1.00 94.10 328 A 1 ATOM 2417 N N . TYR A 1 329 ? -8.800 -37.029 16.011 1.00 95.35 329 A 1 ATOM 2418 C CA . TYR A 1 329 ? -10.051 -37.001 15.249 1.00 95.48 329 A 1 ATOM 2419 C C . TYR A 1 329 ? -11.101 -36.084 15.877 1.00 94.91 329 A 1 ATOM 2420 O O . TYR A 1 329 ? -11.916 -35.501 15.168 1.00 92.66 329 A 1 ATOM 2421 C CB . TYR A 1 329 ? -10.591 -38.425 15.091 1.00 95.09 329 A 1 ATOM 2422 C CG . TYR A 1 329 ? -9.621 -39.361 14.408 1.00 95.61 329 A 1 ATOM 2423 C CD1 . TYR A 1 329 ? -9.288 -39.179 13.050 1.00 91.95 329 A 1 ATOM 2424 C CD2 . TYR A 1 329 ? -9.008 -40.405 15.132 1.00 91.99 329 A 1 ATOM 2425 C CE1 . TYR A 1 329 ? -8.366 -40.025 12.420 1.00 91.45 329 A 1 ATOM 2426 C CE2 . TYR A 1 329 ? -8.080 -41.260 14.510 1.00 91.40 329 A 1 ATOM 2427 C CZ . TYR A 1 329 ? -7.764 -41.063 13.155 1.00 94.01 329 A 1 ATOM 2428 O OH . TYR A 1 329 ? -6.849 -41.892 12.542 1.00 92.78 329 A 1 ATOM 2429 N N . ARG A 1 330 ? -11.061 -35.904 17.198 1.00 94.66 330 A 1 ATOM 2430 C CA . ARG A 1 330 ? -11.911 -34.918 17.873 1.00 94.53 330 A 1 ATOM 2431 C C . ARG A 1 330 ? -11.471 -33.489 17.557 1.00 94.49 330 A 1 ATOM 2432 O O . ARG A 1 330 ? -12.321 -32.616 17.452 1.00 91.40 330 A 1 ATOM 2433 C CB . ARG A 1 330 ? -11.914 -35.194 19.380 1.00 93.09 330 A 1 ATOM 2434 C CG . ARG A 1 330 ? -12.992 -34.374 20.097 1.00 82.74 330 A 1 ATOM 2435 C CD . ARG A 1 330 ? -13.010 -34.709 21.591 1.00 77.53 330 A 1 ATOM 2436 N NE . ARG A 1 330 ? -14.096 -33.986 22.283 1.00 67.51 330 A 1 ATOM 2437 C CZ . ARG A 1 330 ? -14.389 -34.070 23.571 1.00 58.49 330 A 1 ATOM 2438 N NH1 . ARG A 1 330 ? -13.709 -34.829 24.381 1.00 51.72 330 A 1 ATOM 2439 N NH2 . ARG A 1 330 ? -15.381 -33.388 24.059 1.00 50.55 330 A 1 ATOM 2440 N N . PHE A 1 331 ? -10.179 -33.274 17.408 1.00 94.74 331 A 1 ATOM 2441 C CA . PHE A 1 331 ? -9.639 -31.994 16.956 1.00 94.97 331 A 1 ATOM 2442 C C . PHE A 1 331 ? -10.079 -31.702 15.512 1.00 94.98 331 A 1 ATOM 2443 O O . PHE A 1 331 ? -10.653 -30.648 15.252 1.00 93.41 331 A 1 ATOM 2444 C CB . PHE A 1 331 ? -8.115 -32.016 17.126 1.00 94.77 331 A 1 ATOM 2445 C CG . PHE A 1 331 ? -7.458 -30.668 16.920 1.00 95.28 331 A 1 ATOM 2446 C CD1 . PHE A 1 331 ? -7.065 -30.254 15.638 1.00 91.40 331 A 1 ATOM 2447 C CD2 . PHE A 1 331 ? -7.210 -29.829 18.024 1.00 91.70 331 A 1 ATOM 2448 C CE1 . PHE A 1 331 ? -6.438 -29.013 15.457 1.00 91.27 331 A 1 ATOM 2449 C CE2 . PHE A 1 331 ? -6.579 -28.588 17.847 1.00 91.09 331 A 1 ATOM 2450 C CZ . PHE A 1 331 ? -6.193 -28.180 16.561 1.00 93.35 331 A 1 ATOM 2451 N N . LEU A 1 332 ? -9.937 -32.674 14.611 1.00 94.80 332 A 1 ATOM 2452 C CA . LEU A 1 332 ? -10.360 -32.556 13.211 1.00 94.79 332 A 1 ATOM 2453 C C . LEU A 1 332 ? -11.874 -32.340 13.048 1.00 94.35 332 A 1 ATOM 2454 O O . LEU A 1 332 ? -12.294 -31.593 12.167 1.00 92.63 332 A 1 ATOM 2455 C CB . LEU A 1 332 ? -9.908 -33.807 12.437 1.00 94.55 332 A 1 ATOM 2456 C CG . LEU A 1 332 ? -8.380 -33.951 12.272 1.00 93.56 332 A 1 ATOM 2457 C CD1 . LEU A 1 332 ? -8.063 -35.291 11.611 1.00 89.11 332 A 1 ATOM 2458 C CD2 . LEU A 1 332 ? -7.780 -32.837 11.418 1.00 88.98 332 A 1 ATOM 2459 N N . LEU A 1 333 ? -12.697 -32.921 13.924 1.00 92.82 333 A 1 ATOM 2460 C CA . LEU A 1 333 ? -14.144 -32.659 13.926 1.00 92.03 333 A 1 ATOM 2461 C C . LEU A 1 333 ? -14.487 -31.180 14.154 1.00 91.52 333 A 1 ATOM 2462 O O . LEU A 1 333 ? -15.508 -30.717 13.652 1.00 88.70 333 A 1 ATOM 2463 C CB . LEU A 1 333 ? -14.835 -33.532 14.990 1.00 90.42 333 A 1 ATOM 2464 C CG . LEU A 1 333 ? -15.154 -34.963 14.514 1.00 83.34 333 A 1 ATOM 2465 C CD1 . LEU A 1 333 ? -15.535 -35.834 15.715 1.00 77.08 333 A 1 ATOM 2466 C CD2 . LEU A 1 333 ? -16.330 -34.989 13.541 1.00 75.86 333 A 1 ATOM 2467 N N . GLY A 1 334 ? -13.662 -30.452 14.879 1.00 91.42 334 A 1 ATOM 2468 C CA . GLY A 1 334 ? -13.813 -29.001 15.035 1.00 90.80 334 A 1 ATOM 2469 C C . GLY A 1 334 ? -13.483 -28.199 13.771 1.00 91.46 334 A 1 ATOM 2470 O O . GLY A 1 334 ? -13.820 -27.019 13.691 1.00 88.45 334 A 1 ATOM 2471 N N . LEU A 1 335 ? -12.868 -28.842 12.787 1.00 92.83 335 A 1 ATOM 2472 C CA . LEU A 1 335 ? -12.324 -28.210 11.581 1.00 93.24 335 A 1 ATOM 2473 C C . LEU A 1 335 ? -13.049 -28.608 10.290 1.00 93.70 335 A 1 ATOM 2474 O O . LEU A 1 335 ? -12.556 -28.327 9.201 1.00 91.12 335 A 1 ATOM 2475 C CB . LEU A 1 335 ? -10.822 -28.523 11.484 1.00 91.84 335 A 1 ATOM 2476 C CG . LEU A 1 335 ? -9.996 -28.140 12.725 1.00 90.57 335 A 1 ATOM 2477 C CD1 . LEU A 1 335 ? -8.544 -28.541 12.493 1.00 84.90 335 A 1 ATOM 2478 C CD2 . LEU A 1 335 ? -10.059 -26.649 13.029 1.00 85.44 335 A 1 ATOM 2479 N N . ILE A 1 336 ? -14.203 -29.248 10.377 1.00 91.42 336 A 1 ATOM 2480 C CA . ILE A 1 336 ? -14.914 -29.714 9.176 1.00 91.08 336 A 1 ATOM 2481 C C . ILE A 1 336 ? -15.235 -28.557 8.221 1.00 91.29 336 A 1 ATOM 2482 O O . ILE A 1 336 ? -15.085 -28.701 7.012 1.00 89.84 336 A 1 ATOM 2483 C CB . ILE A 1 336 ? -16.180 -30.514 9.560 1.00 90.29 336 A 1 ATOM 2484 C CG1 . ILE A 1 336 ? -15.769 -31.814 10.292 1.00 85.79 336 A 1 ATOM 2485 C CG2 . ILE A 1 336 ? -17.031 -30.849 8.322 1.00 84.92 336 A 1 ATOM 2486 C CD1 . ILE A 1 336 ? -16.940 -32.628 10.852 1.00 77.02 336 A 1 ATOM 2487 N N . THR A 1 337 ? -15.632 -27.405 8.750 1.00 91.14 337 A 1 ATOM 2488 C CA . THR A 1 337 ? -15.941 -26.229 7.923 1.00 90.44 337 A 1 ATOM 2489 C C . THR A 1 337 ? -14.724 -25.717 7.139 1.00 90.85 337 A 1 ATOM 2490 O O . THR A 1 337 ? -14.824 -25.622 5.917 1.00 89.05 337 A 1 ATOM 2491 C CB . THR A 1 337 ? -16.597 -25.111 8.747 1.00 89.02 337 A 1 ATOM 2492 O OG1 . THR A 1 337 ? -17.737 -25.620 9.398 1.00 78.31 337 A 1 ATOM 2493 C CG2 . THR A 1 337 ? -17.060 -23.941 7.886 1.00 76.48 337 A 1 ATOM 2494 N N . PRO A 1 338 ? -13.567 -25.425 7.757 1.00 92.71 338 A 1 ATOM 2495 C CA . PRO A 1 338 ? -12.388 -25.015 6.994 1.00 92.76 338 A 1 ATOM 2496 C C . PRO A 1 338 ? -11.835 -26.119 6.087 1.00 92.67 338 A 1 ATOM 2497 O O . PRO A 1 338 ? -11.424 -25.810 4.971 1.00 90.68 338 A 1 ATOM 2498 C CB . PRO A 1 338 ? -11.364 -24.538 8.027 1.00 91.59 338 A 1 ATOM 2499 C CG . PRO A 1 338 ? -11.798 -25.196 9.327 1.00 88.92 338 A 1 ATOM 2500 C CD . PRO A 1 338 ? -13.307 -25.293 9.184 1.00 91.29 338 A 1 ATOM 2501 N N . LEU A 1 339 ? -11.892 -27.392 6.475 1.00 93.38 339 A 1 ATOM 2502 C CA . LEU A 1 339 ? -11.474 -28.496 5.598 1.00 93.52 339 A 1 ATOM 2503 C C . LEU A 1 339 ? -12.359 -28.600 4.342 1.00 93.10 339 A 1 ATOM 2504 O O . LEU A 1 339 ? -11.851 -28.770 3.237 1.00 91.35 339 A 1 ATOM 2505 C CB . LEU A 1 339 ? -11.477 -29.822 6.380 1.00 93.57 339 A 1 ATOM 2506 C CG . LEU A 1 339 ? -10.426 -29.933 7.506 1.00 92.99 339 A 1 ATOM 2507 C CD1 . LEU A 1 339 ? -10.624 -31.245 8.263 1.00 88.42 339 A 1 ATOM 2508 C CD2 . LEU A 1 339 ? -8.996 -29.884 6.994 1.00 88.36 339 A 1 ATOM 2509 N N . ALA A 1 340 ? -13.672 -28.442 4.496 1.00 91.21 340 A 1 ATOM 2510 C CA . ALA A 1 340 ? -14.580 -28.390 3.354 1.00 90.61 340 A 1 ATOM 2511 C C . ALA A 1 340 ? -14.371 -27.127 2.498 1.00 90.51 340 A 1 ATOM 2512 O O . ALA A 1 340 ? -14.510 -27.179 1.279 1.00 88.18 340 A 1 ATOM 2513 C CB . ALA A 1 340 ? -16.016 -28.496 3.872 1.00 89.69 340 A 1 ATOM 2514 N N . THR A 1 341 ? -13.996 -26.010 3.120 1.00 90.33 341 A 1 ATOM 2515 C CA . THR A 1 341 ? -13.622 -24.782 2.401 1.00 89.43 341 A 1 ATOM 2516 C C . THR A 1 341 ? -12.361 -25.003 1.562 1.00 89.29 341 A 1 ATOM 2517 O O . THR A 1 341 ? -12.359 -24.666 0.384 1.00 87.93 341 A 1 ATOM 2518 C CB . THR A 1 341 ? -13.431 -23.597 3.360 1.00 89.13 341 A 1 ATOM 2519 O OG1 . THR A 1 341 ? -14.570 -23.432 4.172 1.00 79.55 341 A 1 ATOM 2520 C CG2 . THR A 1 341 ? -13.237 -22.275 2.624 1.00 79.42 341 A 1 ATOM 2521 N N . ALA A 1 342 ? -11.341 -25.648 2.128 1.00 91.05 342 A 1 ATOM 2522 C CA . ALA A 1 342 ? -10.128 -26.019 1.405 1.00 90.74 342 A 1 ATOM 2523 C C . ALA A 1 342 ? -10.428 -26.942 0.212 1.00 90.37 342 A 1 ATOM 2524 O O . ALA A 1 342 ? -9.945 -26.710 -0.893 1.00 88.38 342 A 1 ATOM 2525 C CB . ALA A 1 342 ? -9.159 -26.684 2.393 1.00 90.77 342 A 1 ATOM 2526 N N . PHE A 1 343 ? -11.294 -27.937 0.413 1.00 89.96 343 A 1 ATOM 2527 C CA . PHE A 1 343 ? -11.725 -28.838 -0.657 1.00 89.38 343 A 1 ATOM 2528 C C . PHE A 1 343 ? -12.449 -28.112 -1.803 1.00 88.60 343 A 1 ATOM 2529 O O . PHE A 1 343 ? -12.293 -28.479 -2.969 1.00 86.56 343 A 1 ATOM 2530 C CB . PHE A 1 343 ? -12.632 -29.921 -0.054 1.00 88.82 343 A 1 ATOM 2531 C CG . PHE A 1 343 ? -13.109 -30.938 -1.066 1.00 88.65 343 A 1 ATOM 2532 C CD1 . PHE A 1 343 ? -14.344 -30.768 -1.721 1.00 84.99 343 A 1 ATOM 2533 C CD2 . PHE A 1 343 ? -12.306 -32.048 -1.388 1.00 84.87 343 A 1 ATOM 2534 C CE1 . PHE A 1 343 ? -14.769 -31.696 -2.684 1.00 84.29 343 A 1 ATOM 2535 C CE2 . PHE A 1 343 ? -12.729 -32.978 -2.346 1.00 83.84 343 A 1 ATOM 2536 C CZ . PHE A 1 343 ? -13.959 -32.800 -2.993 1.00 87.15 343 A 1 ATOM 2537 N N . ALA A 1 344 ? -13.240 -27.100 -1.482 1.00 87.61 344 A 1 ATOM 2538 C CA . ALA A 1 344 ? -14.022 -26.384 -2.487 1.00 86.25 344 A 1 ATOM 2539 C C . ALA A 1 344 ? -13.230 -25.283 -3.209 1.00 86.39 344 A 1 ATOM 2540 O O . ALA A 1 344 ? -13.408 -25.093 -4.412 1.00 83.42 344 A 1 ATOM 2541 C CB . ALA A 1 344 ? -15.266 -25.820 -1.805 1.00 85.20 344 A 1 ATOM 2542 N N . THR A 1 345 ? -12.365 -24.573 -2.486 1.00 86.84 345 A 1 ATOM 2543 C CA . THR A 1 345 ? -11.627 -23.416 -3.015 1.00 84.95 345 A 1 ATOM 2544 C C . THR A 1 345 ? -10.287 -23.778 -3.651 1.00 84.06 345 A 1 ATOM 2545 O O . THR A 1 345 ? -9.790 -23.003 -4.459 1.00 80.42 345 A 1 ATOM 2546 C CB . THR A 1 345 ? -11.368 -22.365 -1.924 1.00 83.86 345 A 1 ATOM 2547 O OG1 . THR A 1 345 ? -10.583 -22.899 -0.884 1.00 77.41 345 A 1 ATOM 2548 C CG2 . THR A 1 345 ? -12.656 -21.817 -1.310 1.00 77.46 345 A 1 ATOM 2549 N N . CYS A 1 346 ? -9.697 -24.925 -3.297 1.00 84.68 346 A 1 ATOM 2550 C CA . CYS A 1 346 ? -8.324 -25.296 -3.673 1.00 83.75 346 A 1 ATOM 2551 C C . CYS A 1 346 ? -7.286 -24.209 -3.329 1.00 83.13 346 A 1 ATOM 2552 O O . CYS A 1 346 ? -6.312 -24.016 -4.051 1.00 78.06 346 A 1 ATOM 2553 C CB . CYS A 1 346 ? -8.275 -25.742 -5.141 1.00 81.60 346 A 1 ATOM 2554 S SG . CYS A 1 346 ? -9.390 -27.139 -5.439 1.00 75.26 346 A 1 ATOM 2555 N N . SER A 1 347 ? -7.508 -23.476 -2.233 1.00 84.81 347 A 1 ATOM 2556 C CA . SER A 1 347 ? -6.628 -22.393 -1.794 1.00 84.58 347 A 1 ATOM 2557 C C . SER A 1 347 ? -6.469 -22.416 -0.275 1.00 85.18 347 A 1 ATOM 2558 O O . SER A 1 347 ? -7.415 -22.147 0.469 1.00 83.29 347 A 1 ATOM 2559 C CB . SER A 1 347 ? -7.171 -21.046 -2.283 1.00 82.76 347 A 1 ATOM 2560 O OG . SER A 1 347 ? -6.367 -19.984 -1.819 1.00 76.08 347 A 1 ATOM 2561 N N . SER A 1 348 ? -5.259 -22.721 0.193 1.00 85.51 348 A 1 ATOM 2562 C CA . SER A 1 348 ? -4.930 -22.702 1.620 1.00 85.59 348 A 1 ATOM 2563 C C . SER A 1 348 ? -5.020 -21.292 2.213 1.00 86.31 348 A 1 ATOM 2564 O O . SER A 1 348 ? -5.573 -21.117 3.298 1.00 84.32 348 A 1 ATOM 2565 C CB . SER A 1 348 ? -3.538 -23.303 1.844 1.00 83.99 348 A 1 ATOM 2566 O OG . SER A 1 348 ? -2.582 -22.682 1.020 1.00 74.07 348 A 1 ATOM 2567 N N . SER A 1 349 ? -4.579 -20.279 1.473 1.00 84.97 349 A 1 ATOM 2568 C CA . SER A 1 349 ? -4.663 -18.880 1.899 1.00 84.25 349 A 1 ATOM 2569 C C . SER A 1 349 ? -6.112 -18.400 2.049 1.00 85.27 349 A 1 ATOM 2570 O O . SER A 1 349 ? -6.455 -17.803 3.066 1.00 83.32 349 A 1 ATOM 2571 C CB . SER A 1 349 ? -3.885 -17.983 0.928 1.00 81.50 349 A 1 ATOM 2572 O OG . SER A 1 349 ? -4.384 -18.118 -0.381 1.00 72.51 349 A 1 ATOM 2573 N N . ALA A 1 350 ? -6.995 -18.737 1.110 1.00 86.04 350 A 1 ATOM 2574 C CA . ALA A 1 350 ? -8.416 -18.398 1.205 1.00 85.49 350 A 1 ATOM 2575 C C . ALA A 1 350 ? -9.137 -19.151 2.341 1.00 86.69 350 A 1 ATOM 2576 O O . ALA A 1 350 ? -10.156 -18.687 2.849 1.00 84.94 350 A 1 ATOM 2577 C CB . ALA A 1 350 ? -9.081 -18.666 -0.147 1.00 83.92 350 A 1 ATOM 2578 N N . THR A 1 351 ? -8.606 -20.293 2.767 1.00 88.11 351 A 1 ATOM 2579 C CA . THR A 1 351 ? -9.147 -21.067 3.895 1.00 89.00 351 A 1 ATOM 2580 C C . THR A 1 351 ? -8.689 -20.528 5.252 1.00 89.78 351 A 1 ATOM 2581 O O . THR A 1 351 ? -9.389 -20.699 6.249 1.00 88.16 351 A 1 ATOM 2582 C CB . THR A 1 351 ? -8.783 -22.550 3.746 1.00 88.52 351 A 1 ATOM 2583 O OG1 . THR A 1 351 ? -9.200 -23.018 2.482 1.00 78.08 351 A 1 ATOM 2584 C CG2 . THR A 1 351 ? -9.486 -23.427 4.776 1.00 77.96 351 A 1 ATOM 2585 N N . LEU A 1 352 ? -7.559 -19.832 5.298 1.00 89.30 352 A 1 ATOM 2586 C CA . LEU A 1 352 ? -6.940 -19.314 6.520 1.00 89.61 352 A 1 ATOM 2587 C C . LEU A 1 352 ? -7.904 -18.550 7.450 1.00 90.57 352 A 1 ATOM 2588 O O . LEU A 1 352 ? -7.903 -18.843 8.645 1.00 89.70 352 A 1 ATOM 2589 C CB . LEU A 1 352 ? -5.710 -18.477 6.123 1.00 88.32 352 A 1 ATOM 2590 C CG . LEU A 1 352 ? -4.917 -17.896 7.306 1.00 86.83 352 A 1 ATOM 2591 C CD1 . LEU A 1 352 ? -4.288 -18.990 8.157 1.00 81.67 352 A 1 ATOM 2592 C CD2 . LEU A 1 352 ? -3.810 -16.987 6.782 1.00 82.10 352 A 1 ATOM 2593 N N . PRO A 1 353 ? -8.769 -17.633 6.975 1.00 90.00 353 A 1 ATOM 2594 C CA . PRO A 1 353 ? -9.708 -16.934 7.857 1.00 88.30 353 A 1 ATOM 2595 C C . PRO A 1 353 ? -10.648 -17.880 8.611 1.00 89.31 353 A 1 ATOM 2596 O O . PRO A 1 353 ? -10.825 -17.759 9.823 1.00 87.55 353 A 1 ATOM 2597 C CB . PRO A 1 353 ? -10.485 -15.972 6.950 1.00 85.90 353 A 1 ATOM 2598 C CG . PRO A 1 353 ? -9.576 -15.769 5.753 1.00 85.57 353 A 1 ATOM 2599 C CD . PRO A 1 353 ? -8.875 -17.111 5.621 1.00 87.99 353 A 1 ATOM 2600 N N . SER A 1 354 ? -11.228 -18.856 7.913 1.00 90.41 354 A 1 ATOM 2601 C CA . SER A 1 354 ? -12.120 -19.839 8.526 1.00 89.90 354 A 1 ATOM 2602 C C . SER A 1 354 ? -11.368 -20.806 9.442 1.00 90.26 354 A 1 ATOM 2603 O O . SER A 1 354 ? -11.895 -21.203 10.479 1.00 87.85 354 A 1 ATOM 2604 C CB . SER A 1 354 ? -12.914 -20.584 7.446 1.00 88.40 354 A 1 ATOM 2605 O OG . SER A 1 354 ? -12.138 -21.545 6.776 1.00 78.49 354 A 1 ATOM 2606 N N . MET A 1 355 ? -10.119 -21.129 9.112 1.00 92.29 355 A 1 ATOM 2607 C CA . MET A 1 355 ? -9.269 -21.989 9.929 1.00 92.88 355 A 1 ATOM 2608 C C . MET A 1 355 ? -8.930 -21.337 11.268 1.00 93.12 355 A 1 ATOM 2609 O O . MET A 1 355 ? -9.151 -21.959 12.301 1.00 91.23 355 A 1 ATOM 2610 C CB . MET A 1 355 ? -8.007 -22.382 9.151 1.00 92.39 355 A 1 ATOM 2611 C CG . MET A 1 355 ? -7.123 -23.347 9.937 1.00 88.28 355 A 1 ATOM 2612 S SD . MET A 1 355 ? -7.969 -24.847 10.504 1.00 87.28 355 A 1 ATOM 2613 C CE . MET A 1 355 ? -7.909 -25.843 9.005 1.00 79.07 355 A 1 ATOM 2614 N N . ILE A 1 356 ? -8.478 -20.087 11.268 1.00 92.72 356 A 1 ATOM 2615 C CA . ILE A 1 356 ? -8.187 -19.357 12.512 1.00 92.10 356 A 1 ATOM 2616 C C . ILE A 1 356 ? -9.430 -19.323 13.406 1.00 91.90 356 A 1 ATOM 2617 O O . ILE A 1 356 ? -9.356 -19.677 14.582 1.00 90.32 356 A 1 ATOM 2618 C CB . ILE A 1 356 ? -7.655 -17.937 12.214 1.00 91.68 356 A 1 ATOM 2619 C CG1 . ILE A 1 356 ? -6.282 -18.007 11.510 1.00 88.48 356 A 1 ATOM 2620 C CG2 . ILE A 1 356 ? -7.519 -17.117 13.511 1.00 87.62 356 A 1 ATOM 2621 C CD1 . ILE A 1 356 ? -5.802 -16.665 10.947 1.00 84.44 356 A 1 ATOM 2622 N N . LYS A 1 357 ? -10.586 -18.990 12.837 1.00 91.81 357 A 1 ATOM 2623 C CA . LYS A 1 357 ? -11.845 -18.921 13.581 1.00 90.42 357 A 1 ATOM 2624 C C . LYS A 1 357 ? -12.215 -20.259 14.229 1.00 90.50 357 A 1 ATOM 2625 O O . LYS A 1 357 ? -12.529 -20.300 15.413 1.00 88.64 357 A 1 ATOM 2626 C CB . LYS A 1 357 ? -12.947 -18.425 12.633 1.00 89.04 357 A 1 ATOM 2627 C CG . LYS A 1 357 ? -14.275 -18.092 13.326 1.00 84.12 357 A 1 ATOM 2628 C CD . LYS A 1 357 ? -14.163 -16.855 14.213 1.00 80.25 357 A 1 ATOM 2629 C CE . LYS A 1 357 ? -15.547 -16.447 14.715 1.00 74.52 357 A 1 ATOM 2630 N NZ . LYS A 1 357 ? -15.471 -15.436 15.793 1.00 67.41 357 A 1 ATOM 2631 N N . CYS A 1 358 ? -12.149 -21.359 13.478 1.00 91.88 358 A 1 ATOM 2632 C CA . CYS A 1 358 ? -12.519 -22.678 13.991 1.00 91.62 358 A 1 ATOM 2633 C C . CYS A 1 358 ? -11.501 -23.242 14.993 1.00 91.66 358 A 1 ATOM 2634 O O . CYS A 1 358 ? -11.898 -23.853 15.979 1.00 89.69 358 A 1 ATOM 2635 C CB . CYS A 1 358 ? -12.737 -23.638 12.819 1.00 90.93 358 A 1 ATOM 2636 S SG . CYS A 1 358 ? -14.280 -23.220 11.952 1.00 85.34 358 A 1 ATOM 2637 N N . VAL A 1 359 ? -10.213 -23.025 14.769 1.00 93.99 359 A 1 ATOM 2638 C CA . VAL A 1 359 ? -9.157 -23.456 15.700 1.00 93.91 359 A 1 ATOM 2639 C C . VAL A 1 359 ? -9.274 -22.722 17.039 1.00 93.53 359 A 1 ATOM 2640 O O . VAL A 1 359 ? -9.158 -23.347 18.092 1.00 90.06 359 A 1 ATOM 2641 C CB . VAL A 1 359 ? -7.772 -23.259 15.051 1.00 92.53 359 A 1 ATOM 2642 C CG1 . VAL A 1 359 ? -6.622 -23.406 16.044 1.00 82.40 359 A 1 ATOM 2643 C CG2 . VAL A 1 359 ? -7.536 -24.312 13.967 1.00 81.31 359 A 1 ATOM 2644 N N . GLU A 1 360 ? -9.558 -21.422 17.021 1.00 92.97 360 A 1 ATOM 2645 C CA . GLU A 1 360 ? -9.736 -20.629 18.238 1.00 92.32 360 A 1 ATOM 2646 C C . GLU A 1 360 ? -11.030 -20.988 18.989 1.00 92.05 360 A 1 ATOM 2647 O O . GLU A 1 360 ? -10.997 -21.215 20.195 1.00 89.11 360 A 1 ATOM 2648 C CB . GLU A 1 360 ? -9.710 -19.125 17.910 1.00 90.80 360 A 1 ATOM 2649 C CG . GLU A 1 360 ? -8.313 -18.624 17.519 1.00 87.52 360 A 1 ATOM 2650 C CD . GLU A 1 360 ? -8.230 -17.110 17.243 1.00 88.14 360 A 1 ATOM 2651 O OE1 . GLU A 1 360 ? -7.110 -16.616 16.976 1.00 80.89 360 A 1 ATOM 2652 O OE2 . GLU A 1 360 ? -9.244 -16.384 17.349 1.00 82.78 360 A 1 ATOM 2653 N N . GLU A 1 361 ? -12.164 -21.063 18.294 1.00 91.02 361 A 1 ATOM 2654 C CA . GLU A 1 361 ? -13.472 -21.207 18.947 1.00 90.02 361 A 1 ATOM 2655 C C . GLU A 1 361 ? -13.882 -22.661 19.195 1.00 89.92 361 A 1 ATOM 2656 O O . GLU A 1 361 ? -14.411 -22.975 20.259 1.00 85.88 361 A 1 ATOM 2657 C CB . GLU A 1 361 ? -14.557 -20.484 18.140 1.00 88.36 361 A 1 ATOM 2658 C CG . GLU A 1 361 ? -14.348 -18.967 18.140 1.00 82.58 361 A 1 ATOM 2659 C CD . GLU A 1 361 ? -15.457 -18.184 17.438 1.00 79.15 361 A 1 ATOM 2660 O OE1 . GLU A 1 361 ? -15.537 -16.957 17.670 1.00 71.54 361 A 1 ATOM 2661 O OE2 . GLU A 1 361 ? -16.203 -18.741 16.603 1.00 73.64 361 A 1 ATOM 2662 N N . ASN A 1 362 ? -13.649 -23.553 18.242 1.00 91.27 362 A 1 ATOM 2663 C CA . ASN A 1 362 ? -14.096 -24.939 18.354 1.00 90.71 362 A 1 ATOM 2664 C C . ASN A 1 362 ? -13.097 -25.813 19.118 1.00 90.87 362 A 1 ATOM 2665 O O . ASN A 1 362 ? -13.508 -26.704 19.861 1.00 85.90 362 A 1 ATOM 2666 C CB . ASN A 1 362 ? -14.373 -25.523 16.962 1.00 88.81 362 A 1 ATOM 2667 C CG . ASN A 1 362 ? -15.479 -24.810 16.203 1.00 87.59 362 A 1 ATOM 2668 O OD1 . ASN A 1 362 ? -16.288 -24.074 16.733 1.00 78.39 362 A 1 ATOM 2669 N ND2 . ASN A 1 362 ? -15.559 -25.053 14.912 1.00 78.55 362 A 1 ATOM 2670 N N . ASN A 1 363 ? -11.805 -25.563 18.944 1.00 92.93 363 A 1 ATOM 2671 C CA . ASN A 1 363 ? -10.742 -26.380 19.534 1.00 93.26 363 A 1 ATOM 2672 C C . ASN A 1 363 ? -10.053 -25.713 20.735 1.00 93.13 363 A 1 ATOM 2673 O O . ASN A 1 363 ? -9.291 -26.374 21.435 1.00 87.16 363 A 1 ATOM 2674 C CB . ASN A 1 363 ? -9.749 -26.783 18.437 1.00 91.92 363 A 1 ATOM 2675 C CG . ASN A 1 363 ? -10.353 -27.696 17.374 1.00 91.98 363 A 1 ATOM 2676 O OD1 . ASN A 1 363 ? -11.464 -28.176 17.449 1.00 80.79 363 A 1 ATOM 2677 N ND2 . ASN A 1 363 ? -9.595 -27.993 16.344 1.00 80.89 363 A 1 ATOM 2678 N N . GLY A 1 364 ? -10.335 -24.444 21.002 1.00 91.31 364 A 1 ATOM 2679 C CA . GLY A 1 364 ? -9.816 -23.727 22.167 1.00 91.58 364 A 1 ATOM 2680 C C . GLY A 1 364 ? -8.308 -23.477 22.146 1.00 92.40 364 A 1 ATOM 2681 O O . GLY A 1 364 ? -7.691 -23.395 23.208 1.00 87.06 364 A 1 ATOM 2682 N N . VAL A 1 365 ? -7.710 -23.387 20.971 1.00 92.86 365 A 1 ATOM 2683 C CA . VAL A 1 365 ? -6.290 -23.038 20.830 1.00 93.23 365 A 1 ATOM 2684 C C . VAL A 1 365 ? -6.083 -21.578 21.231 1.00 92.94 365 A 1 ATOM 2685 O O . VAL A 1 365 ? -6.863 -20.702 20.852 1.00 90.28 365 A 1 ATOM 2686 C CB . VAL A 1 365 ? -5.786 -23.325 19.403 1.00 92.41 365 A 1 ATOM 2687 C CG1 . VAL A 1 365 ? -4.343 -22.865 19.186 1.00 85.84 365 A 1 ATOM 2688 C CG2 . VAL A 1 365 ? -5.824 -24.831 19.117 1.00 86.18 365 A 1 ATOM 2689 N N . ASP A 1 366 ? -5.018 -21.311 21.990 1.00 91.59 366 A 1 ATOM 2690 C CA . ASP A 1 366 ? -4.654 -19.954 22.414 1.00 91.13 366 A 1 ATOM 2691 C C . ASP A 1 366 ? -4.454 -19.055 21.184 1.00 91.19 366 A 1 ATOM 2692 O O . ASP A 1 366 ? -3.663 -19.367 20.289 1.00 88.23 366 A 1 ATOM 2693 C CB . ASP A 1 366 ? -3.389 -20.011 23.295 1.00 89.07 366 A 1 ATOM 2694 C CG . ASP A 1 366 ? -2.954 -18.684 23.952 1.00 84.99 366 A 1 ATOM 2695 O OD1 . ASP A 1 366 ? -3.263 -17.584 23.454 1.00 76.24 366 A 1 ATOM 2696 O OD2 . ASP A 1 366 ? -2.241 -18.745 24.984 1.00 76.16 366 A 1 ATOM 2697 N N . LYS A 1 367 ? -5.129 -17.914 21.180 1.00 89.81 367 A 1 ATOM 2698 C CA . LYS A 1 367 ? -5.056 -16.911 20.109 1.00 89.29 367 A 1 ATOM 2699 C C . LYS A 1 367 ? -3.618 -16.500 19.771 1.00 89.23 367 A 1 ATOM 2700 O O . LYS A 1 367 ? -3.322 -16.186 18.630 1.00 85.65 367 A 1 ATOM 2701 C CB . LYS A 1 367 ? -5.862 -15.665 20.512 1.00 87.09 367 A 1 ATOM 2702 C CG . LYS A 1 367 ? -7.377 -15.900 20.585 1.00 83.32 367 A 1 ATOM 2703 C CD . LYS A 1 367 ? -8.123 -14.587 20.876 1.00 81.25 367 A 1 ATOM 2704 C CE . LYS A 1 367 ? -9.644 -14.782 20.812 1.00 72.89 367 A 1 ATOM 2705 N NZ . LYS A 1 367 ? -10.374 -13.489 20.892 1.00 66.56 367 A 1 ATOM 2706 N N . ARG A 1 368 ? -2.720 -16.521 20.735 1.00 88.76 368 A 1 ATOM 2707 C CA . ARG A 1 368 ? -1.303 -16.203 20.504 1.00 87.57 368 A 1 ATOM 2708 C C . ARG A 1 368 ? -0.615 -17.234 19.618 1.00 88.14 368 A 1 ATOM 2709 O O . ARG A 1 368 ? 0.260 -16.877 18.845 1.00 85.41 368 A 1 ATOM 2710 C CB . ARG A 1 368 ? -0.577 -16.108 21.841 1.00 85.94 368 A 1 ATOM 2711 C CG . ARG A 1 368 ? -1.083 -14.926 22.672 1.00 81.93 368 A 1 ATOM 2712 C CD . ARG A 1 368 ? -0.351 -14.877 24.006 1.00 79.54 368 A 1 ATOM 2713 N NE . ARG A 1 368 ? -0.833 -15.935 24.900 1.00 74.30 368 A 1 ATOM 2714 C CZ . ARG A 1 368 ? -0.418 -16.132 26.132 1.00 69.61 368 A 1 ATOM 2715 N NH1 . ARG A 1 368 ? 0.554 -15.436 26.659 1.00 62.57 368 A 1 ATOM 2716 N NH2 . ARG A 1 368 ? -0.996 -17.031 26.846 1.00 62.46 368 A 1 ATOM 2717 N N . ILE A 1 369 ? -1.022 -18.495 19.737 1.00 90.60 369 A 1 ATOM 2718 C CA . ILE A 1 369 ? -0.465 -19.598 18.954 1.00 90.73 369 A 1 ATOM 2719 C C . ILE A 1 369 ? -1.090 -19.639 17.559 1.00 90.90 369 A 1 ATOM 2720 O O . ILE A 1 369 ? -0.359 -19.649 16.571 1.00 88.75 369 A 1 ATOM 2721 C CB . ILE A 1 369 ? -0.629 -20.936 19.701 1.00 89.90 369 A 1 ATOM 2722 C CG1 . ILE A 1 369 ? -0.024 -20.907 21.120 1.00 85.79 369 A 1 ATOM 2723 C CG2 . ILE A 1 369 ? -0.036 -22.099 18.888 1.00 85.15 369 A 1 ATOM 2724 C CD1 . ILE A 1 369 ? 1.482 -20.627 21.184 1.00 78.61 369 A 1 ATOM 2725 N N . SER A 1 370 ? -2.417 -19.597 17.469 1.00 91.56 370 A 1 ATOM 2726 C CA . SER A 1 370 ? -3.126 -19.629 16.184 1.00 91.62 370 A 1 ATOM 2727 C C . SER A 1 370 ? -2.724 -18.462 15.278 1.00 91.55 370 A 1 ATOM 2728 O O . SER A 1 370 ? -2.352 -18.672 14.126 1.00 89.28 370 A 1 ATOM 2729 C CB . SER A 1 370 ? -4.646 -19.639 16.405 1.00 90.75 370 A 1 ATOM 2730 O OG . SER A 1 370 ? -5.074 -18.478 17.081 1.00 80.19 370 A 1 ATOM 2731 N N . ARG A 1 371 ? -2.701 -17.252 15.815 1.00 89.81 371 A 1 ATOM 2732 C CA . ARG A 1 371 ? -2.365 -16.030 15.065 1.00 89.08 371 A 1 ATOM 2733 C C . ARG A 1 371 ? -0.890 -15.918 14.689 1.00 89.64 371 A 1 ATOM 2734 O O . ARG A 1 371 ? -0.559 -15.169 13.782 1.00 86.27 371 A 1 ATOM 2735 C CB . ARG A 1 371 ? -2.798 -14.800 15.865 1.00 87.59 371 A 1 ATOM 2736 C CG . ARG A 1 371 ? -4.317 -14.754 16.007 1.00 86.07 371 A 1 ATOM 2737 C CD . ARG A 1 371 ? -4.749 -13.628 16.940 1.00 81.50 371 A 1 ATOM 2738 N NE . ARG A 1 371 ? -6.199 -13.711 17.149 1.00 79.78 371 A 1 ATOM 2739 C CZ . ARG A 1 371 ? -6.991 -12.826 17.707 1.00 74.86 371 A 1 ATOM 2740 N NH1 . ARG A 1 371 ? -6.564 -11.698 18.188 1.00 67.46 371 A 1 ATOM 2741 N NH2 . ARG A 1 371 ? -8.254 -13.084 17.780 1.00 70.19 371 A 1 ATOM 2742 N N . PHE A 1 372 ? -0.036 -16.640 15.372 1.00 89.12 372 A 1 ATOM 2743 C CA . PHE A 1 372 ? 1.383 -16.709 15.042 1.00 88.16 372 A 1 ATOM 2744 C C . PHE A 1 372 ? 1.665 -17.786 13.989 1.00 89.17 372 A 1 ATOM 2745 O O . PHE A 1 372 ? 2.323 -17.512 12.994 1.00 87.26 372 A 1 ATOM 2746 C CB . PHE A 1 372 ? 2.179 -16.938 16.335 1.00 86.38 372 A 1 ATOM 2747 C CG . PHE A 1 372 ? 3.645 -17.241 16.116 1.00 85.71 372 A 1 ATOM 2748 C CD1 . PHE A 1 372 ? 4.174 -18.487 16.501 1.00 79.14 372 A 1 ATOM 2749 C CD2 . PHE A 1 372 ? 4.473 -16.303 15.488 1.00 79.36 372 A 1 ATOM 2750 C CE1 . PHE A 1 372 ? 5.520 -18.789 16.260 1.00 75.81 372 A 1 ATOM 2751 C CE2 . PHE A 1 372 ? 5.821 -16.605 15.239 1.00 75.44 372 A 1 ATOM 2752 C CZ . PHE A 1 372 ? 6.342 -17.848 15.623 1.00 77.62 372 A 1 ATOM 2753 N N . ILE A 1 373 ? 1.163 -19.001 14.197 1.00 89.78 373 A 1 ATOM 2754 C CA . ILE A 1 373 ? 1.629 -20.142 13.414 1.00 89.38 373 A 1 ATOM 2755 C C . ILE A 1 373 ? 0.797 -20.430 12.168 1.00 90.08 373 A 1 ATOM 2756 O O . ILE A 1 373 ? 1.368 -20.805 11.151 1.00 88.54 373 A 1 ATOM 2757 C CB . ILE A 1 373 ? 1.822 -21.371 14.330 1.00 87.07 373 A 1 ATOM 2758 C CG1 . ILE A 1 373 ? 3.016 -22.217 13.880 1.00 77.90 373 A 1 ATOM 2759 C CG2 . ILE A 1 373 ? 0.573 -22.267 14.421 1.00 77.53 373 A 1 ATOM 2760 C CD1 . ILE A 1 373 ? 4.346 -21.459 13.948 1.00 70.38 373 A 1 ATOM 2761 N N . LEU A 1 374 ? -0.520 -20.229 12.202 1.00 90.98 374 A 1 ATOM 2762 C CA . LEU A 1 374 ? -1.374 -20.519 11.042 1.00 91.42 374 A 1 ATOM 2763 C C . LEU A 1 374 ? -1.028 -19.668 9.802 1.00 91.24 374 A 1 ATOM 2764 O O . LEU A 1 374 ? -0.939 -20.239 8.716 1.00 89.61 374 A 1 ATOM 2765 C CB . LEU A 1 374 ? -2.861 -20.408 11.411 1.00 91.33 374 A 1 ATOM 2766 C CG . LEU A 1 374 ? -3.377 -21.484 12.384 1.00 91.55 374 A 1 ATOM 2767 C CD1 . LEU A 1 374 ? -4.805 -21.143 12.795 1.00 87.32 374 A 1 ATOM 2768 C CD2 . LEU A 1 374 ? -3.385 -22.876 11.751 1.00 86.63 374 A 1 ATOM 2769 N N . PRO A 1 375 ? -0.759 -18.351 9.922 1.00 90.42 375 A 1 ATOM 2770 C CA . PRO A 1 375 ? -0.327 -17.571 8.759 1.00 88.43 375 A 1 ATOM 2771 C C . PRO A 1 375 ? 1.039 -18.001 8.212 1.00 88.07 375 A 1 ATOM 2772 O O . PRO A 1 375 ? 1.275 -17.903 7.012 1.00 85.11 375 A 1 ATOM 2773 C CB . PRO A 1 375 ? -0.302 -16.110 9.223 1.00 86.15 375 A 1 ATOM 2774 C CG . PRO A 1 375 ? -1.206 -16.091 10.445 1.00 86.26 375 A 1 ATOM 2775 C CD . PRO A 1 375 ? -0.963 -17.470 11.052 1.00 89.20 375 A 1 ATOM 2776 N N . ILE A 1 376 ? 1.939 -18.476 9.075 1.00 89.32 376 A 1 ATOM 2777 C CA . ILE A 1 376 ? 3.233 -19.020 8.650 1.00 88.14 376 A 1 ATOM 2778 C C . ILE A 1 376 ? 3.023 -20.361 7.937 1.00 87.63 376 A 1 ATOM 2779 O O . ILE A 1 376 ? 3.508 -20.534 6.824 1.00 85.45 376 A 1 ATOM 2780 C CB . ILE A 1 376 ? 4.215 -19.138 9.841 1.00 87.13 376 A 1 ATOM 2781 C CG1 . ILE A 1 376 ? 4.515 -17.744 10.440 1.00 84.33 376 A 1 ATOM 2782 C CG2 . ILE A 1 376 ? 5.524 -19.822 9.403 1.00 84.34 376 A 1 ATOM 2783 C CD1 . ILE A 1 376 ? 5.337 -17.788 11.735 1.00 79.89 376 A 1 ATOM 2784 N N . GLY A 1 377 ? 2.267 -21.268 8.543 1.00 89.25 377 A 1 ATOM 2785 C CA . GLY A 1 377 ? 1.964 -22.580 7.976 1.00 88.53 377 A 1 ATOM 2786 C C . GLY A 1 377 ? 1.356 -22.494 6.579 1.00 88.28 377 A 1 ATOM 2787 O O . GLY A 1 377 ? 1.858 -23.118 5.651 1.00 84.73 377 A 1 ATOM 2788 N N . ALA A 1 378 ? 0.373 -21.612 6.397 1.00 87.60 378 A 1 ATOM 2789 C CA . ALA A 1 378 ? -0.282 -21.398 5.106 1.00 85.82 378 A 1 ATOM 2790 C C . ALA A 1 378 ? 0.672 -20.964 3.972 1.00 84.73 378 A 1 ATOM 2791 O O . ALA A 1 378 ? 0.304 -21.040 2.801 1.00 79.88 378 A 1 ATOM 2792 C CB . ALA A 1 378 ? -1.400 -20.370 5.302 1.00 84.43 378 A 1 ATOM 2793 N N . THR A 1 379 ? 1.876 -20.526 4.302 1.00 84.02 379 A 1 ATOM 2794 C CA . THR A 1 379 ? 2.898 -20.112 3.324 1.00 82.06 379 A 1 ATOM 2795 C C . THR A 1 379 ? 4.077 -21.076 3.211 1.00 82.26 379 A 1 ATOM 2796 O O . THR A 1 379 ? 4.676 -21.165 2.141 1.00 77.96 379 A 1 ATOM 2797 C CB . THR A 1 379 ? 3.431 -18.708 3.624 1.00 79.22 379 A 1 ATOM 2798 O OG1 . THR A 1 379 ? 3.981 -18.612 4.918 1.00 70.09 379 A 1 ATOM 2799 C CG2 . THR A 1 379 ? 2.351 -17.646 3.510 1.00 70.10 379 A 1 ATOM 2800 N N . VAL A 1 380 ? 4.418 -21.785 4.279 1.00 84.22 380 A 1 ATOM 2801 C CA . VAL A 1 380 ? 5.628 -22.622 4.307 1.00 83.23 380 A 1 ATOM 2802 C C . VAL A 1 380 ? 5.358 -24.119 4.433 1.00 82.71 380 A 1 ATOM 2803 O O . VAL A 1 380 ? 6.195 -24.915 4.017 1.00 77.17 380 A 1 ATOM 2804 C CB . VAL A 1 380 ? 6.623 -22.171 5.395 1.00 80.90 380 A 1 ATOM 2805 C CG1 . VAL A 1 380 ? 6.965 -20.682 5.258 1.00 75.33 380 A 1 ATOM 2806 C CG2 . VAL A 1 380 ? 6.144 -22.436 6.821 1.00 76.03 380 A 1 ATOM 2807 N N . ASN A 1 381 ? 4.224 -24.518 4.994 1.00 83.91 381 A 1 ATOM 2808 C CA . ASN A 1 381 ? 3.873 -25.914 5.215 1.00 84.22 381 A 1 ATOM 2809 C C . ASN A 1 381 ? 2.867 -26.393 4.169 1.00 84.52 381 A 1 ATOM 2810 O O . ASN A 1 381 ? 1.688 -26.060 4.221 1.00 78.53 381 A 1 ATOM 2811 C CB . ASN A 1 381 ? 3.343 -26.072 6.640 1.00 81.56 381 A 1 ATOM 2812 C CG . ASN A 1 381 ? 3.153 -27.530 6.992 1.00 78.88 381 A 1 ATOM 2813 O OD1 . ASN A 1 381 ? 4.020 -28.355 6.768 1.00 71.48 381 A 1 ATOM 2814 N ND2 . ASN A 1 381 ? 2.032 -27.876 7.581 1.00 68.91 381 A 1 ATOM 2815 N N . MET A 1 382 ? 3.348 -27.189 3.228 1.00 84.13 382 A 1 ATOM 2816 C CA . MET A 1 382 ? 2.571 -27.675 2.091 1.00 84.31 382 A 1 ATOM 2817 C C . MET A 1 382 ? 2.712 -29.194 1.942 1.00 86.87 382 A 1 ATOM 2818 O O . MET A 1 382 ? 3.144 -29.693 0.903 1.00 82.08 382 A 1 ATOM 2819 C CB . MET A 1 382 ? 2.983 -26.910 0.827 1.00 78.68 382 A 1 ATOM 2820 C CG . MET A 1 382 ? 2.603 -25.426 0.867 1.00 74.31 382 A 1 ATOM 2821 S SD . MET A 1 382 ? 0.838 -25.115 0.630 1.00 66.18 382 A 1 ATOM 2822 C CE . MET A 1 382 ? 0.778 -23.366 1.051 1.00 58.79 382 A 1 ATOM 2823 N N . ASP A 1 383 ? 2.343 -29.944 2.966 1.00 89.63 383 A 1 ATOM 2824 C CA . ASP A 1 383 ? 2.472 -31.410 2.988 1.00 90.65 383 A 1 ATOM 2825 C C . ASP A 1 383 ? 1.737 -32.084 1.819 1.00 91.39 383 A 1 ATOM 2826 O O . ASP A 1 383 ? 2.277 -32.962 1.145 1.00 88.01 383 A 1 ATOM 2827 C CB . ASP A 1 383 ? 1.919 -31.960 4.317 1.00 89.32 383 A 1 ATOM 2828 C CG . ASP A 1 383 ? 2.759 -31.633 5.551 1.00 89.74 383 A 1 ATOM 2829 O OD1 . ASP A 1 383 ? 3.864 -31.079 5.412 1.00 81.19 383 A 1 ATOM 2830 O OD2 . ASP A 1 383 ? 2.306 -31.988 6.662 1.00 83.00 383 A 1 ATOM 2831 N N . GLY A 1 384 ? 0.518 -31.643 1.546 1.00 90.93 384 A 1 ATOM 2832 C CA . GLY A 1 384 ? -0.264 -32.140 0.415 1.00 91.20 384 A 1 ATOM 2833 C C . GLY A 1 384 ? 0.367 -31.802 -0.937 1.00 91.69 384 A 1 ATOM 2834 O O . GLY A 1 384 ? 0.386 -32.640 -1.838 1.00 89.63 384 A 1 ATOM 2835 N N . ALA A 1 385 ? 0.945 -30.609 -1.061 1.00 89.55 385 A 1 ATOM 2836 C CA . ALA A 1 385 ? 1.670 -30.204 -2.261 1.00 89.13 385 A 1 ATOM 2837 C C . ALA A 1 385 ? 2.942 -31.042 -2.456 1.00 89.42 385 A 1 ATOM 2838 O O . ALA A 1 385 ? 3.214 -31.477 -3.570 1.00 87.53 385 A 1 ATOM 2839 C CB . ALA A 1 385 ? 1.980 -28.706 -2.193 1.00 87.56 385 A 1 ATOM 2840 N N . ALA A 1 386 ? 3.666 -31.358 -1.379 1.00 91.02 386 A 1 ATOM 2841 C CA . ALA A 1 386 ? 4.832 -32.233 -1.445 1.00 91.37 386 A 1 ATOM 2842 C C . ALA A 1 386 ? 4.467 -33.646 -1.935 1.00 92.01 386 A 1 ATOM 2843 O O . ALA A 1 386 ? 5.158 -34.200 -2.789 1.00 90.71 386 A 1 ATOM 2844 C CB . ALA A 1 386 ? 5.502 -32.260 -0.068 1.00 90.94 386 A 1 ATOM 2845 N N . ILE A 1 387 ? 3.346 -34.212 -1.470 1.00 92.34 387 A 1 ATOM 2846 C CA . ILE A 1 387 ? 2.827 -35.498 -1.974 1.00 93.00 387 A 1 ATOM 2847 C C . ILE A 1 387 ? 2.503 -35.400 -3.465 1.00 92.77 387 A 1 ATOM 2848 O O . ILE A 1 387 ? 2.933 -36.246 -4.245 1.00 91.37 387 A 1 ATOM 2849 C CB . ILE A 1 387 ? 1.593 -35.970 -1.165 1.00 93.13 387 A 1 ATOM 2850 C CG1 . ILE A 1 387 ? 2.017 -36.341 0.270 1.00 90.91 387 A 1 ATOM 2851 C CG2 . ILE A 1 387 ? 0.904 -37.183 -1.831 1.00 90.31 387 A 1 ATOM 2852 C CD1 . ILE A 1 387 ? 0.853 -36.583 1.234 1.00 85.90 387 A 1 ATOM 2853 N N . PHE A 1 388 ? 1.774 -34.369 -3.858 1.00 90.73 388 A 1 ATOM 2854 C CA . PHE A 1 388 ? 1.393 -34.147 -5.251 1.00 89.86 388 A 1 ATOM 2855 C C . PHE A 1 388 ? 2.615 -34.026 -6.170 1.00 90.36 388 A 1 ATOM 2856 O O . PHE A 1 388 ? 2.699 -34.717 -7.182 1.00 89.17 388 A 1 ATOM 2857 C CB . PHE A 1 388 ? 0.511 -32.894 -5.304 1.00 87.73 388 A 1 ATOM 2858 C CG . PHE A 1 388 ? 0.220 -32.413 -6.705 1.00 86.07 388 A 1 ATOM 2859 C CD1 . PHE A 1 388 ? 0.786 -31.214 -7.172 1.00 78.81 388 A 1 ATOM 2860 C CD2 . PHE A 1 388 ? -0.593 -33.178 -7.554 1.00 77.98 388 A 1 ATOM 2861 C CE1 . PHE A 1 388 ? 0.530 -30.785 -8.484 1.00 75.55 388 A 1 ATOM 2862 C CE2 . PHE A 1 388 ? -0.844 -32.750 -8.866 1.00 74.42 388 A 1 ATOM 2863 C CZ . PHE A 1 388 ? -0.284 -31.552 -9.329 1.00 75.62 388 A 1 ATOM 2864 N N . GLN A 1 389 ? 3.591 -33.213 -5.784 1.00 90.10 389 A 1 ATOM 2865 C CA . GLN A 1 389 ? 4.813 -32.969 -6.550 1.00 89.29 389 A 1 ATOM 2866 C C . GLN A 1 389 ? 5.672 -34.231 -6.691 1.00 90.42 389 A 1 ATOM 2867 O O . GLN A 1 389 ? 6.092 -34.578 -7.793 1.00 88.96 389 A 1 ATOM 2868 C CB . GLN A 1 389 ? 5.623 -31.870 -5.847 1.00 86.81 389 A 1 ATOM 2869 C CG . GLN A 1 389 ? 4.974 -30.484 -5.932 1.00 81.16 389 A 1 ATOM 2870 C CD . GLN A 1 389 ? 5.571 -29.499 -4.929 1.00 77.87 389 A 1 ATOM 2871 O OE1 . GLN A 1 389 ? 6.557 -29.760 -4.259 1.00 69.59 389 A 1 ATOM 2872 N NE2 . GLN A 1 389 ? 4.990 -28.336 -4.777 1.00 68.99 389 A 1 ATOM 2873 N N . CYS A 1 390 ? 5.905 -34.950 -5.592 1.00 91.84 390 A 1 ATOM 2874 C CA . CYS A 1 390 ? 6.683 -36.187 -5.625 1.00 92.39 390 A 1 ATOM 2875 C C . CYS A 1 390 ? 5.985 -37.283 -6.440 1.00 92.88 390 A 1 ATOM 2876 O O . CYS A 1 390 ? 6.631 -37.964 -7.232 1.00 91.58 390 A 1 ATOM 2877 C CB . CYS A 1 390 ? 6.952 -36.655 -4.195 1.00 92.21 390 A 1 ATOM 2878 S SG . CYS A 1 390 ? 8.123 -35.549 -3.370 1.00 89.14 390 A 1 ATOM 2879 N N . MET A 1 391 ? 4.675 -37.434 -6.289 1.00 92.29 391 A 1 ATOM 2880 C CA . MET A 1 391 ? 3.898 -38.414 -7.055 1.00 92.67 391 A 1 ATOM 2881 C C . MET A 1 391 ? 3.914 -38.100 -8.556 1.00 92.62 391 A 1 ATOM 2882 O O . MET A 1 391 ? 4.136 -39.002 -9.356 1.00 91.12 391 A 1 ATOM 2883 C CB . MET A 1 391 ? 2.463 -38.469 -6.519 1.00 92.53 391 A 1 ATOM 2884 C CG . MET A 1 391 ? 1.648 -39.601 -7.146 1.00 85.94 391 A 1 ATOM 2885 S SD . MET A 1 391 ? 2.236 -41.281 -6.776 1.00 86.89 391 A 1 ATOM 2886 C CE . MET A 1 391 ? 1.815 -41.369 -5.020 1.00 77.80 391 A 1 ATOM 2887 N N . ALA A 1 392 ? 3.734 -36.843 -8.924 1.00 91.48 392 A 1 ATOM 2888 C CA . ALA A 1 392 ? 3.809 -36.408 -10.313 1.00 90.97 392 A 1 ATOM 2889 C C . ALA A 1 392 ? 5.197 -36.662 -10.918 1.00 91.13 392 A 1 ATOM 2890 O O . ALA A 1 392 ? 5.305 -37.177 -12.026 1.00 89.57 392 A 1 ATOM 2891 C CB . ALA A 1 392 ? 3.438 -34.924 -10.375 1.00 89.79 392 A 1 ATOM 2892 N N . THR A 1 393 ? 6.254 -36.389 -10.163 1.00 91.58 393 A 1 ATOM 2893 C CA . THR A 1 393 ? 7.635 -36.620 -10.604 1.00 91.54 393 A 1 ATOM 2894 C C . THR A 1 393 ? 7.916 -38.103 -10.850 1.00 91.62 393 A 1 ATOM 2895 O O . THR A 1 393 ? 8.448 -38.468 -11.894 1.00 89.98 393 A 1 ATOM 2896 C CB . THR A 1 393 ? 8.628 -36.059 -9.578 1.00 90.85 393 A 1 ATOM 2897 O OG1 . THR A 1 393 ? 8.367 -34.701 -9.332 1.00 80.15 393 A 1 ATOM 2898 C CG2 . THR A 1 393 ? 10.066 -36.139 -10.076 1.00 79.63 393 A 1 ATOM 2899 N N . VAL A 1 394 ? 7.520 -38.977 -9.921 1.00 92.50 394 A 1 ATOM 2900 C CA . VAL A 1 394 ? 7.671 -40.434 -10.088 1.00 92.45 394 A 1 ATOM 2901 C C . VAL A 1 394 ? 6.822 -40.947 -11.253 1.00 92.03 394 A 1 ATOM 2902 O O . VAL A 1 394 ? 7.294 -41.776 -12.028 1.00 90.46 394 A 1 ATOM 2903 C CB . VAL A 1 394 ? 7.328 -41.179 -8.781 1.00 92.32 394 A 1 ATOM 2904 C CG1 . VAL A 1 394 ? 7.361 -42.698 -8.962 1.00 86.50 394 A 1 ATOM 2905 C CG2 . VAL A 1 394 ? 8.341 -40.845 -7.680 1.00 86.72 394 A 1 ATOM 2906 N N . PHE A 1 395 ? 5.610 -40.446 -11.413 1.00 90.65 395 A 1 ATOM 2907 C CA . PHE A 1 395 ? 4.735 -40.792 -12.533 1.00 89.96 395 A 1 ATOM 2908 C C . PHE A 1 395 ? 5.362 -40.432 -13.884 1.00 89.82 395 A 1 ATOM 2909 O O . PHE A 1 395 ? 5.416 -41.279 -14.768 1.00 88.68 395 A 1 ATOM 2910 C CB . PHE A 1 395 ? 3.385 -40.093 -12.334 1.00 89.05 395 A 1 ATOM 2911 C CG . PHE A 1 395 ? 2.454 -40.214 -13.521 1.00 88.67 395 A 1 ATOM 2912 C CD1 . PHE A 1 395 ? 2.210 -39.103 -14.348 1.00 83.27 395 A 1 ATOM 2913 C CD2 . PHE A 1 395 ? 1.844 -41.441 -13.812 1.00 83.74 395 A 1 ATOM 2914 C CE1 . PHE A 1 395 ? 1.350 -39.220 -15.448 1.00 83.09 395 A 1 ATOM 2915 C CE2 . PHE A 1 395 ? 0.985 -41.563 -14.914 1.00 82.50 395 A 1 ATOM 2916 C CZ . PHE A 1 395 ? 0.735 -40.449 -15.729 1.00 85.07 395 A 1 ATOM 2917 N N . ILE A 1 396 ? 5.903 -39.225 -14.023 1.00 88.87 396 A 1 ATOM 2918 C CA . ILE A 1 396 ? 6.568 -38.766 -15.250 1.00 87.75 396 A 1 ATOM 2919 C C . ILE A 1 396 ? 7.833 -39.586 -15.537 1.00 87.27 396 A 1 ATOM 2920 O O . ILE A 1 396 ? 8.068 -39.972 -16.681 1.00 85.70 396 A 1 ATOM 2921 C CB . ILE A 1 396 ? 6.852 -37.250 -15.160 1.00 86.47 396 A 1 ATOM 2922 C CG1 . ILE A 1 396 ? 5.514 -36.470 -15.218 1.00 83.86 396 A 1 ATOM 2923 C CG2 . ILE A 1 396 ? 7.786 -36.782 -16.289 1.00 82.66 396 A 1 ATOM 2924 C CD1 . ILE A 1 396 ? 5.631 -34.993 -14.840 1.00 77.23 396 A 1 ATOM 2925 N N . ALA A 1 397 ? 8.615 -39.921 -14.512 1.00 89.18 397 A 1 ATOM 2926 C CA . ALA A 1 397 ? 9.771 -40.801 -14.677 1.00 88.69 397 A 1 ATOM 2927 C C . ALA A 1 397 ? 9.363 -42.188 -15.208 1.00 88.36 397 A 1 ATOM 2928 O O . ALA A 1 397 ? 9.969 -42.701 -16.147 1.00 86.52 397 A 1 ATOM 2929 C CB . ALA A 1 397 ? 10.509 -40.901 -13.336 1.00 88.70 397 A 1 ATOM 2930 N N . GLN A 1 398 ? 8.299 -42.767 -14.659 1.00 88.48 398 A 1 ATOM 2931 C CA . GLN A 1 398 ? 7.771 -44.063 -15.102 1.00 87.56 398 A 1 ATOM 2932 C C . GLN A 1 398 ? 7.176 -44.007 -16.518 1.00 86.51 398 A 1 ATOM 2933 O O . GLN A 1 398 ? 7.355 -44.953 -17.284 1.00 83.33 398 A 1 ATOM 2934 C CB . GLN A 1 398 ? 6.706 -44.544 -14.109 1.00 87.48 398 A 1 ATOM 2935 C CG . GLN A 1 398 ? 7.308 -45.002 -12.775 1.00 85.49 398 A 1 ATOM 2936 C CD . GLN A 1 398 ? 6.250 -45.323 -11.716 1.00 86.42 398 A 1 ATOM 2937 O OE1 . GLN A 1 398 ? 5.046 -45.249 -11.915 1.00 80.58 398 A 1 ATOM 2938 N NE2 . GLN A 1 398 ? 6.674 -45.700 -10.527 1.00 78.85 398 A 1 ATOM 2939 N N . LEU A 1 399 ? 6.509 -42.928 -16.875 1.00 85.62 399 A 1 ATOM 2940 C CA . LEU A 1 399 ? 5.987 -42.688 -18.225 1.00 83.53 399 A 1 ATOM 2941 C C . LEU A 1 399 ? 7.089 -42.701 -19.283 1.00 82.62 399 A 1 ATOM 2942 O O . LEU A 1 399 ? 6.916 -43.280 -20.349 1.00 78.97 399 A 1 ATOM 2943 C CB . LEU A 1 399 ? 5.258 -41.333 -18.238 1.00 81.36 399 A 1 ATOM 2944 C CG . LEU A 1 399 ? 3.728 -41.476 -18.296 1.00 76.13 399 A 1 ATOM 2945 C CD1 . LEU A 1 399 ? 3.076 -40.199 -17.796 1.00 70.43 399 A 1 ATOM 2946 C CD2 . LEU A 1 399 ? 3.257 -41.721 -19.723 1.00 70.31 399 A 1 ATOM 2947 N N . ASN A 1 400 ? 8.239 -42.117 -18.948 1.00 83.18 400 A 1 ATOM 2948 C CA . ASN A 1 400 ? 9.413 -42.060 -19.813 1.00 80.62 400 A 1 ATOM 2949 C C . ASN A 1 400 ? 10.342 -43.283 -19.675 1.00 80.21 400 A 1 ATOM 2950 O O . ASN A 1 400 ? 11.432 -43.281 -20.245 1.00 76.48 400 A 1 ATOM 2951 C CB . ASN A 1 400 ? 10.133 -40.729 -19.568 1.00 79.31 400 A 1 ATOM 2952 C CG . ASN A 1 400 ? 9.352 -39.557 -20.131 1.00 76.36 400 A 1 ATOM 2953 O OD1 . ASN A 1 400 ? 9.397 -39.289 -21.316 1.00 68.49 400 A 1 ATOM 2954 N ND2 . ASN A 1 400 ? 8.614 -38.845 -19.314 1.00 68.13 400 A 1 ATOM 2955 N N . ASN A 1 401 ? 9.939 -44.332 -18.940 1.00 82.19 401 A 1 ATOM 2956 C CA . ASN A 1 401 ? 10.757 -45.518 -18.648 1.00 81.71 401 A 1 ATOM 2957 C C . ASN A 1 401 ? 12.133 -45.187 -18.044 1.00 82.23 401 A 1 ATOM 2958 O O . ASN A 1 401 ? 13.129 -45.853 -18.330 1.00 78.05 401 A 1 ATOM 2959 C CB . ASN A 1 401 ? 10.840 -46.436 -19.883 1.00 78.81 401 A 1 ATOM 2960 C CG . ASN A 1 401 ? 9.576 -47.226 -20.153 1.00 72.55 401 A 1 ATOM 2961 O OD1 . ASN A 1 401 ? 8.846 -47.630 -19.271 1.00 65.07 401 A 1 ATOM 2962 N ND2 . ASN A 1 401 ? 9.316 -47.535 -21.404 1.00 63.31 401 A 1 ATOM 2963 N N . ILE A 1 402 ? 12.194 -44.170 -17.212 1.00 83.19 402 A 1 ATOM 2964 C CA . ILE A 1 402 ? 13.416 -43.768 -16.515 1.00 82.20 402 A 1 ATOM 2965 C C . ILE A 1 402 ? 13.373 -44.323 -15.094 1.00 82.92 402 A 1 ATOM 2966 O O . ILE A 1 402 ? 12.485 -43.991 -14.308 1.00 79.92 402 A 1 ATOM 2967 C CB . ILE A 1 402 ? 13.609 -42.238 -16.563 1.00 79.99 402 A 1 ATOM 2968 C CG1 . ILE A 1 402 ? 13.717 -41.769 -18.036 1.00 75.27 402 A 1 ATOM 2969 C CG2 . ILE A 1 402 ? 14.861 -41.828 -15.766 1.00 72.23 402 A 1 ATOM 2970 C CD1 . ILE A 1 402 ? 13.785 -40.251 -18.221 1.00 66.24 402 A 1 ATOM 2971 N N . ASP A 1 403 ? 14.362 -45.147 -14.751 1.00 85.31 403 A 1 ATOM 2972 C CA . ASP A 1 403 ? 14.543 -45.612 -13.382 1.00 84.76 403 A 1 ATOM 2973 C C . ASP A 1 403 ? 15.229 -44.532 -12.544 1.00 85.47 403 A 1 ATOM 2974 O O . ASP A 1 403 ? 16.324 -44.060 -12.865 1.00 80.67 403 A 1 ATOM 2975 C CB . ASP A 1 403 ? 15.328 -46.931 -13.350 1.00 80.88 403 A 1 ATOM 2976 C CG . ASP A 1 403 ? 14.462 -48.165 -13.609 1.00 71.35 403 A 1 ATOM 2977 O OD1 . ASP A 1 403 ? 13.324 -48.211 -13.085 1.00 62.43 403 A 1 ATOM 2978 O OD2 . ASP A 1 403 ? 14.962 -49.105 -14.259 1.00 62.29 403 A 1 ATOM 2979 N N . LEU A 1 404 ? 14.592 -44.155 -11.440 1.00 86.33 404 A 1 ATOM 2980 C CA . LEU A 1 404 ? 15.139 -43.187 -10.498 1.00 86.78 404 A 1 ATOM 2981 C C . LEU A 1 404 ? 16.193 -43.848 -9.606 1.00 87.67 404 A 1 ATOM 2982 O O . LEU A 1 404 ? 15.899 -44.764 -8.836 1.00 84.81 404 A 1 ATOM 2983 C CB . LEU A 1 404 ? 14.004 -42.571 -9.668 1.00 85.36 404 A 1 ATOM 2984 C CG . LEU A 1 404 ? 13.040 -41.688 -10.482 1.00 84.85 404 A 1 ATOM 2985 C CD1 . LEU A 1 404 ? 11.837 -41.319 -9.624 1.00 78.55 404 A 1 ATOM 2986 C CD2 . LEU A 1 404 ? 13.708 -40.388 -10.942 1.00 79.10 404 A 1 ATOM 2987 N N . ASN A 1 405 ? 17.419 -43.353 -9.662 1.00 87.71 405 A 1 ATOM 2988 C CA . ASN A 1 405 ? 18.493 -43.795 -8.779 1.00 88.06 405 A 1 ATOM 2989 C C . ASN A 1 405 ? 18.366 -43.168 -7.373 1.00 89.62 405 A 1 ATOM 2990 O O . ASN A 1 405 ? 17.662 -42.166 -7.199 1.00 87.23 405 A 1 ATOM 2991 C CB . ASN A 1 405 ? 19.845 -43.560 -9.485 1.00 84.81 405 A 1 ATOM 2992 C CG . ASN A 1 405 ? 20.236 -42.098 -9.599 1.00 79.42 405 A 1 ATOM 2993 O OD1 . ASN A 1 405 ? 20.136 -41.327 -8.669 1.00 68.09 405 A 1 ATOM 2994 N ND2 . ASN A 1 405 ? 20.747 -41.687 -10.736 1.00 70.29 405 A 1 ATOM 2995 N N . PRO A 1 406 ? 19.063 -43.707 -6.353 1.00 89.63 406 A 1 ATOM 2996 C CA . PRO A 1 406 ? 18.985 -43.162 -4.994 1.00 90.05 406 A 1 ATOM 2997 C C . PRO A 1 406 ? 19.367 -41.680 -4.881 1.00 90.56 406 A 1 ATOM 2998 O O . PRO A 1 406 ? 18.797 -40.960 -4.068 1.00 88.58 406 A 1 ATOM 2999 C CB . PRO A 1 406 ? 19.932 -44.031 -4.152 1.00 88.28 406 A 1 ATOM 3000 C CG . PRO A 1 406 ? 19.957 -45.361 -4.900 1.00 86.00 406 A 1 ATOM 3001 C CD . PRO A 1 406 ? 19.847 -44.938 -6.361 1.00 88.61 406 A 1 ATOM 3002 N N . GLY A 1 407 ? 20.305 -41.221 -5.687 1.00 89.05 407 A 1 ATOM 3003 C CA . GLY A 1 407 ? 20.698 -39.812 -5.731 1.00 88.56 407 A 1 ATOM 3004 C C . GLY A 1 407 ? 19.580 -38.914 -6.265 1.00 89.75 407 A 1 ATOM 3005 O O . GLY A 1 407 ? 19.314 -37.858 -5.697 1.00 87.96 407 A 1 ATOM 3006 N N . GLN A 1 408 ? 18.873 -39.372 -7.301 1.00 89.59 408 A 1 ATOM 3007 C CA . GLN A 1 408 ? 17.702 -38.667 -7.824 1.00 89.33 408 A 1 ATOM 3008 C C . GLN A 1 408 ? 16.550 -38.654 -6.814 1.00 90.24 408 A 1 ATOM 3009 O O . GLN A 1 408 ? 15.932 -37.616 -6.624 1.00 88.64 408 A 1 ATOM 3010 C CB . GLN A 1 408 ? 17.248 -39.304 -9.141 1.00 87.77 408 A 1 ATOM 3011 C CG . GLN A 1 408 ? 18.202 -39.002 -10.303 1.00 85.48 408 A 1 ATOM 3012 C CD . GLN A 1 408 ? 17.852 -39.811 -11.551 1.00 84.03 408 A 1 ATOM 3013 O OE1 . GLN A 1 408 ? 17.617 -41.010 -11.493 1.00 76.25 408 A 1 ATOM 3014 N NE2 . GLN A 1 408 ? 17.824 -39.198 -12.712 1.00 73.73 408 A 1 ATOM 3015 N N . ILE A 1 409 ? 16.311 -39.765 -6.113 1.00 92.00 409 A 1 ATOM 3016 C CA . ILE A 1 409 ? 15.295 -39.828 -5.050 1.00 92.26 409 A 1 ATOM 3017 C C . ILE A 1 409 ? 15.615 -38.828 -3.934 1.00 92.36 409 A 1 ATOM 3018 O O . ILE A 1 409 ? 14.741 -38.080 -3.508 1.00 91.06 409 A 1 ATOM 3019 C CB . ILE A 1 409 ? 15.158 -41.267 -4.499 1.00 91.87 409 A 1 ATOM 3020 C CG1 . ILE A 1 409 ? 14.605 -42.206 -5.592 1.00 88.70 409 A 1 ATOM 3021 C CG2 . ILE A 1 409 ? 14.244 -41.305 -3.260 1.00 87.93 409 A 1 ATOM 3022 C CD1 . ILE A 1 409 ? 14.720 -43.693 -5.242 1.00 80.14 409 A 1 ATOM 3023 N N . PHE A 1 410 ? 16.875 -38.778 -3.490 1.00 92.38 410 A 1 ATOM 3024 C CA . PHE A 1 410 ? 17.303 -37.796 -2.498 1.00 91.99 410 A 1 ATOM 3025 C C . PHE A 1 410 ? 17.101 -36.359 -2.999 1.00 91.94 410 A 1 ATOM 3026 O O . PHE A 1 410 ? 16.579 -35.521 -2.268 1.00 90.92 410 A 1 ATOM 3027 C CB . PHE A 1 410 ? 18.770 -38.057 -2.130 1.00 91.46 410 A 1 ATOM 3028 C CG . PHE A 1 410 ? 19.288 -37.096 -1.084 1.00 88.20 410 A 1 ATOM 3029 C CD1 . PHE A 1 410 ? 20.026 -35.959 -1.459 1.00 81.50 410 A 1 ATOM 3030 C CD2 . PHE A 1 410 ? 18.997 -37.314 0.276 1.00 81.91 410 A 1 ATOM 3031 C CE1 . PHE A 1 410 ? 20.474 -35.056 -0.481 1.00 79.97 410 A 1 ATOM 3032 C CE2 . PHE A 1 410 ? 19.443 -36.414 1.255 1.00 79.50 410 A 1 ATOM 3033 C CZ . PHE A 1 410 ? 20.184 -35.285 0.875 1.00 81.90 410 A 1 ATOM 3034 N N . THR A 1 411 ? 17.442 -36.099 -4.255 1.00 90.77 411 A 1 ATOM 3035 C CA . THR A 1 411 ? 17.237 -34.786 -4.878 1.00 89.26 411 A 1 ATOM 3036 C C . THR A 1 411 ? 15.754 -34.422 -4.939 1.00 89.40 411 A 1 ATOM 3037 O O . THR A 1 411 ? 15.399 -33.301 -4.596 1.00 88.16 411 A 1 ATOM 3038 C CB . THR A 1 411 ? 17.864 -34.734 -6.276 1.00 87.94 411 A 1 ATOM 3039 O OG1 . THR A 1 411 ? 19.227 -35.087 -6.205 1.00 78.88 411 A 1 ATOM 3040 C CG2 . THR A 1 411 ? 17.807 -33.338 -6.891 1.00 78.47 411 A 1 ATOM 3041 N N . ILE A 1 412 ? 14.879 -35.364 -5.297 1.00 91.17 412 A 1 ATOM 3042 C CA . ILE A 1 412 ? 13.423 -35.163 -5.295 1.00 90.56 412 A 1 ATOM 3043 C C . ILE A 1 412 ? 12.936 -34.776 -3.895 1.00 90.14 412 A 1 ATOM 3044 O O . ILE A 1 412 ? 12.238 -33.777 -3.756 1.00 88.63 412 A 1 ATOM 3045 C CB . ILE A 1 412 ? 12.681 -36.416 -5.815 1.00 90.26 412 A 1 ATOM 3046 C CG1 . ILE A 1 412 ? 12.940 -36.627 -7.322 1.00 87.69 412 A 1 ATOM 3047 C CG2 . ILE A 1 412 ? 11.160 -36.317 -5.574 1.00 87.49 412 A 1 ATOM 3048 C CD1 . ILE A 1 412 ? 12.582 -38.036 -7.811 1.00 84.20 412 A 1 ATOM 3049 N N . LEU A 1 413 ? 13.326 -35.524 -2.861 1.00 91.96 413 A 1 ATOM 3050 C CA . LEU A 1 413 ? 12.893 -35.271 -1.483 1.00 91.41 413 A 1 ATOM 3051 C C . LEU A 1 413 ? 13.320 -33.882 -0.986 1.00 90.89 413 A 1 ATOM 3052 O O . LEU A 1 413 ? 12.509 -33.144 -0.431 1.00 89.05 413 A 1 ATOM 3053 C CB . LEU A 1 413 ? 13.451 -36.366 -0.556 1.00 91.65 413 A 1 ATOM 3054 C CG . LEU A 1 413 ? 12.872 -37.776 -0.783 1.00 90.04 413 A 1 ATOM 3055 C CD1 . LEU A 1 413 ? 13.638 -38.784 0.074 1.00 85.08 413 A 1 ATOM 3056 C CD2 . LEU A 1 413 ? 11.401 -37.862 -0.419 1.00 85.31 413 A 1 ATOM 3057 N N . VAL A 1 414 ? 14.579 -33.514 -1.204 1.00 89.20 414 A 1 ATOM 3058 C CA . VAL A 1 414 ? 15.110 -32.208 -0.785 1.00 87.55 414 A 1 ATOM 3059 C C . VAL A 1 414 ? 14.473 -31.074 -1.583 1.00 86.63 414 A 1 ATOM 3060 O O . VAL A 1 414 ? 14.026 -30.087 -1.002 1.00 84.74 414 A 1 ATOM 3061 C CB . VAL A 1 414 ? 16.649 -32.181 -0.893 1.00 86.57 414 A 1 ATOM 3062 C CG1 . VAL A 1 414 ? 17.225 -30.799 -0.576 1.00 79.88 414 A 1 ATOM 3063 C CG2 . VAL A 1 414 ? 17.275 -33.168 0.101 1.00 80.28 414 A 1 ATOM 3064 N N . THR A 1 415 ? 14.390 -31.227 -2.896 1.00 88.33 415 A 1 ATOM 3065 C CA . THR A 1 415 ? 13.842 -30.188 -3.775 1.00 86.14 415 A 1 ATOM 3066 C C . THR A 1 415 ? 12.345 -29.995 -3.543 1.00 85.52 415 A 1 ATOM 3067 O O . THR A 1 415 ? 11.901 -28.858 -3.454 1.00 83.30 415 A 1 ATOM 3068 C CB . THR A 1 415 ? 14.134 -30.485 -5.252 1.00 84.80 415 A 1 ATOM 3069 O OG1 . THR A 1 415 ? 15.502 -30.753 -5.433 1.00 73.64 415 A 1 ATOM 3070 C CG2 . THR A 1 415 ? 13.821 -29.295 -6.155 1.00 72.41 415 A 1 ATOM 3071 N N . ALA A 1 416 ? 11.576 -31.070 -3.356 1.00 87.18 416 A 1 ATOM 3072 C CA . ALA A 1 416 ? 10.154 -30.981 -3.033 1.00 86.44 416 A 1 ATOM 3073 C C . ALA A 1 416 ? 9.913 -30.272 -1.693 1.00 86.06 416 A 1 ATOM 3074 O O . ALA A 1 416 ? 9.042 -29.413 -1.597 1.00 83.66 416 A 1 ATOM 3075 C CB . ALA A 1 416 ? 9.548 -32.387 -3.023 1.00 86.24 416 A 1 ATOM 3076 N N . THR A 1 417 ? 10.726 -30.576 -0.683 1.00 86.95 417 A 1 ATOM 3077 C CA . THR A 1 417 ? 10.639 -29.910 0.627 1.00 85.87 417 A 1 ATOM 3078 C C . THR A 1 417 ? 10.949 -28.414 0.516 1.00 85.12 417 A 1 ATOM 3079 O O . THR A 1 417 ? 10.215 -27.592 1.050 1.00 82.82 417 A 1 ATOM 3080 C CB . THR A 1 417 ? 11.572 -30.578 1.651 1.00 86.10 417 A 1 ATOM 3081 O OG1 . THR A 1 417 ? 11.321 -31.962 1.718 1.00 78.03 417 A 1 ATOM 3082 C CG2 . THR A 1 417 ? 11.377 -30.035 3.060 1.00 77.53 417 A 1 ATOM 3083 N N . ALA A 1 418 ? 12.000 -28.054 -0.211 1.00 82.76 418 A 1 ATOM 3084 C CA . ALA A 1 418 ? 12.365 -26.652 -0.397 1.00 80.72 418 A 1 ATOM 3085 C C . ALA A 1 418 ? 11.373 -25.884 -1.294 1.00 80.35 418 A 1 ATOM 3086 O O . ALA A 1 418 ? 11.026 -24.742 -0.998 1.00 76.95 418 A 1 ATOM 3087 C CB . ALA A 1 418 ? 13.788 -26.606 -0.953 1.00 78.84 418 A 1 ATOM 3088 N N . SER A 1 419 ? 10.892 -26.507 -2.360 1.00 79.68 419 A 1 ATOM 3089 C CA . SER A 1 419 ? 9.982 -25.866 -3.312 1.00 76.90 419 A 1 ATOM 3090 C C . SER A 1 419 ? 8.544 -25.748 -2.807 1.00 76.72 419 A 1 ATOM 3091 O O . SER A 1 419 ? 7.821 -24.877 -3.278 1.00 72.26 419 A 1 ATOM 3092 C CB . SER A 1 419 ? 10.029 -26.576 -4.663 1.00 74.02 419 A 1 ATOM 3093 O OG . SER A 1 419 ? 9.455 -27.857 -4.595 1.00 65.98 419 A 1 ATOM 3094 N N . SER A 1 420 ? 8.141 -26.554 -1.822 1.00 79.43 420 A 1 ATOM 3095 C CA . SER A 1 420 ? 6.820 -26.437 -1.190 1.00 77.06 420 A 1 ATOM 3096 C C . SER A 1 420 ? 6.586 -25.054 -0.572 1.00 77.29 420 A 1 ATOM 3097 O O . SER A 1 420 ? 5.496 -24.502 -0.697 1.00 73.06 420 A 1 ATOM 3098 C CB . SER A 1 420 ? 6.631 -27.539 -0.142 1.00 74.36 420 A 1 ATOM 3099 O OG . SER A 1 420 ? 7.469 -27.356 0.976 1.00 66.09 420 A 1 ATOM 3100 N N . VAL A 1 421 ? 7.622 -24.443 -0.010 1.00 75.85 421 A 1 ATOM 3101 C CA . VAL A 1 421 ? 7.567 -23.061 0.494 1.00 73.42 421 A 1 ATOM 3102 C C . VAL A 1 421 ? 7.303 -22.074 -0.646 1.00 71.62 421 A 1 ATOM 3103 O O . VAL A 1 421 ? 6.499 -21.153 -0.508 1.00 65.25 421 A 1 ATOM 3104 C CB . VAL A 1 421 ? 8.880 -22.690 1.216 1.00 71.70 421 A 1 ATOM 3105 C CG1 . VAL A 1 421 ? 8.799 -21.289 1.820 1.00 66.56 421 A 1 ATOM 3106 C CG2 . VAL A 1 421 ? 9.215 -23.670 2.343 1.00 67.50 421 A 1 ATOM 3107 N N . GLY A 1 422 ? 7.940 -22.281 -1.779 1.00 67.43 422 A 1 ATOM 3108 C CA . GLY A 1 422 ? 7.768 -21.436 -2.959 1.00 64.55 422 A 1 ATOM 3109 C C . GLY A 1 422 ? 6.399 -21.563 -3.621 1.00 66.73 422 A 1 ATOM 3110 O O . GLY A 1 422 ? 5.945 -20.621 -4.266 1.00 61.05 422 A 1 ATOM 3111 N N . ALA A 1 423 ? 5.724 -22.686 -3.429 1.00 66.34 423 A 1 ATOM 3112 C CA . ALA A 1 423 ? 4.435 -22.948 -4.062 1.00 63.98 423 A 1 ATOM 3113 C C . ALA A 1 423 ? 3.333 -21.959 -3.649 1.00 64.62 423 A 1 ATOM 3114 O O . ALA A 1 423 ? 2.459 -21.644 -4.453 1.00 59.71 423 A 1 ATOM 3115 C CB . ALA A 1 423 ? 4.022 -24.391 -3.753 1.00 58.83 423 A 1 ATOM 3116 N N . ALA A 1 424 ? 3.389 -21.455 -2.421 1.00 66.23 424 A 1 ATOM 3117 C CA . ALA A 1 424 ? 2.437 -20.455 -1.946 1.00 64.25 424 A 1 ATOM 3118 C C . ALA A 1 424 ? 2.840 -19.015 -2.296 1.00 66.34 424 A 1 ATOM 3119 O O . ALA A 1 424 ? 1.979 -18.147 -2.442 1.00 59.55 424 A 1 ATOM 3120 C CB . ALA A 1 424 ? 2.282 -20.625 -0.433 1.00 57.05 424 A 1 ATOM 3121 N N . GLY A 1 425 ? 4.132 -18.772 -2.400 1.00 56.84 425 A 1 ATOM 3122 C CA . GLY A 1 425 ? 4.657 -17.429 -2.642 1.00 53.42 425 A 1 ATOM 3123 C C . GLY A 1 425 ? 4.733 -17.019 -4.111 1.00 55.12 425 A 1 ATOM 3124 O O . GLY A 1 425 ? 4.813 -15.827 -4.409 1.00 50.51 425 A 1 ATOM 3125 N N . VAL A 1 426 ? 4.723 -17.990 -5.015 1.00 52.68 426 A 1 ATOM 3126 C CA . VAL A 1 426 ? 4.898 -17.743 -6.449 1.00 51.30 426 A 1 ATOM 3127 C C . VAL A 1 426 ? 3.622 -18.128 -7.200 1.00 52.73 426 A 1 ATOM 3128 O O . VAL A 1 426 ? 3.080 -19.208 -6.963 1.00 48.53 426 A 1 ATOM 3129 C CB . VAL A 1 426 ? 6.131 -18.486 -6.997 1.00 45.91 426 A 1 ATOM 3130 C CG1 . VAL A 1 426 ? 6.370 -18.166 -8.473 1.00 42.16 426 A 1 ATOM 3131 C CG2 . VAL A 1 426 ? 7.405 -18.092 -6.237 1.00 42.85 426 A 1 ATOM 3132 N N . PRO A 1 427 ? 3.151 -17.297 -8.128 1.00 46.11 427 A 1 ATOM 3133 C CA . PRO A 1 427 ? 2.019 -17.636 -8.981 1.00 44.62 427 A 1 ATOM 3134 C C . PRO A 1 427 ? 2.254 -18.945 -9.731 1.00 46.44 427 A 1 ATOM 3135 O O . PRO A 1 427 ? 3.371 -19.231 -10.166 1.00 43.53 427 A 1 ATOM 3136 C CB . PRO A 1 427 ? 1.847 -16.454 -9.944 1.00 39.08 427 A 1 ATOM 3137 C CG . PRO A 1 427 ? 2.492 -15.299 -9.204 1.00 38.79 427 A 1 ATOM 3138 C CD . PRO A 1 427 ? 3.615 -15.959 -8.427 1.00 41.36 427 A 1 ATOM 3139 N N . ALA A 1 428 ? 1.185 -19.719 -9.883 1.00 51.19 428 A 1 ATOM 3140 C CA . ALA A 1 428 ? 1.247 -21.009 -10.559 1.00 50.62 428 A 1 ATOM 3141 C C . ALA A 1 428 ? 2.194 -22.029 -9.890 1.00 53.99 428 A 1 ATOM 3142 O O . ALA A 1 428 ? 2.731 -22.931 -10.525 1.00 49.86 428 A 1 ATOM 3143 C CB . ALA A 1 428 ? 1.535 -20.728 -12.035 1.00 43.86 428 A 1 ATOM 3144 N N . GLY A 1 429 ? 2.390 -21.875 -8.582 1.00 57.74 429 A 1 ATOM 3145 C CA . GLY A 1 429 ? 3.393 -22.600 -7.817 1.00 57.79 429 A 1 ATOM 3146 C C . GLY A 1 429 ? 3.340 -24.120 -7.940 1.00 61.46 429 A 1 ATOM 3147 O O . GLY A 1 429 ? 4.379 -24.754 -8.108 1.00 57.79 429 A 1 ATOM 3148 N N . GLY A 1 430 ? 2.157 -24.726 -7.917 1.00 64.96 430 A 1 ATOM 3149 C CA . GLY A 1 430 ? 2.021 -26.186 -7.921 1.00 65.85 430 A 1 ATOM 3150 C C . GLY A 1 430 ? 2.702 -26.880 -9.105 1.00 69.55 430 A 1 ATOM 3151 O O . GLY A 1 430 ? 3.492 -27.803 -8.922 1.00 67.11 430 A 1 ATOM 3152 N N . VAL A 1 431 ? 2.448 -26.419 -10.310 1.00 70.09 431 A 1 ATOM 3153 C CA . VAL A 1 431 ? 3.053 -27.002 -11.521 1.00 71.32 431 A 1 ATOM 3154 C C . VAL A 1 431 ? 4.476 -26.494 -11.736 1.00 73.92 431 A 1 ATOM 3155 O O . VAL A 1 431 ? 5.350 -27.261 -12.141 1.00 72.80 431 A 1 ATOM 3156 C CB . VAL A 1 431 ? 2.167 -26.760 -12.745 1.00 68.05 431 A 1 ATOM 3157 C CG1 . VAL A 1 431 ? 2.776 -27.318 -14.024 1.00 61.62 431 A 1 ATOM 3158 C CG2 . VAL A 1 431 ? 0.807 -27.434 -12.549 1.00 61.05 431 A 1 ATOM 3159 N N . LEU A 1 432 ? 4.744 -25.241 -11.405 1.00 69.42 432 A 1 ATOM 3160 C CA . LEU A 1 432 ? 6.094 -24.677 -11.429 1.00 70.04 432 A 1 ATOM 3161 C C . LEU A 1 432 ? 7.050 -25.454 -10.525 1.00 73.30 432 A 1 ATOM 3162 O O . LEU A 1 432 ? 8.175 -25.734 -10.922 1.00 72.35 432 A 1 ATOM 3163 C CB . LEU A 1 432 ? 6.040 -23.200 -11.009 1.00 66.43 432 A 1 ATOM 3164 C CG . LEU A 1 432 ? 5.939 -22.245 -12.210 1.00 58.68 432 A 1 ATOM 3165 C CD1 . LEU A 1 432 ? 5.395 -20.896 -11.770 1.00 53.76 432 A 1 ATOM 3166 C CD2 . LEU A 1 432 ? 7.316 -22.022 -12.836 1.00 51.74 432 A 1 ATOM 3167 N N . THR A 1 433 ? 6.595 -25.845 -9.345 1.00 75.79 433 A 1 ATOM 3168 C CA . THR A 1 433 ? 7.413 -26.634 -8.422 1.00 76.64 433 A 1 ATOM 3169 C C . THR A 1 433 ? 7.690 -28.040 -8.943 1.00 79.30 433 A 1 ATOM 3170 O O . THR A 1 433 ? 8.801 -28.532 -8.761 1.00 78.39 433 A 1 ATOM 3171 C CB . THR A 1 433 ? 6.794 -26.687 -7.024 1.00 73.51 433 A 1 ATOM 3172 O OG1 . THR A 1 433 ? 5.440 -27.041 -7.083 1.00 65.02 433 A 1 ATOM 3173 C CG2 . THR A 1 433 ? 6.878 -25.338 -6.320 1.00 63.09 433 A 1 ATOM 3174 N N . ILE A 1 434 ? 6.767 -28.665 -9.668 1.00 79.57 434 A 1 ATOM 3175 C CA . ILE A 1 434 ? 7.053 -29.936 -10.357 1.00 81.72 434 A 1 ATOM 3176 C C . ILE A 1 434 ? 8.112 -29.716 -11.442 1.00 82.73 434 A 1 ATOM 3177 O O . ILE A 1 434 ? 9.053 -30.498 -11.526 1.00 82.09 434 A 1 ATOM 3178 C CB . ILE A 1 434 ? 5.782 -30.585 -10.937 1.00 81.83 434 A 1 ATOM 3179 C CG1 . ILE A 1 434 ? 4.759 -30.904 -9.829 1.00 78.80 434 A 1 ATOM 3180 C CG2 . ILE A 1 434 ? 6.135 -31.892 -11.675 1.00 77.13 434 A 1 ATOM 3181 C CD1 . ILE A 1 434 ? 3.351 -31.148 -10.369 1.00 73.40 434 A 1 ATOM 3182 N N . ALA A 1 435 ? 8.012 -28.643 -12.218 1.00 79.21 435 A 1 ATOM 3183 C CA . ALA A 1 435 ? 9.018 -28.308 -13.224 1.00 77.76 435 A 1 ATOM 3184 C C . ALA A 1 435 ? 10.411 -28.115 -12.599 1.00 78.40 435 A 1 ATOM 3185 O O . ALA A 1 435 ? 11.394 -28.637 -13.120 1.00 77.00 435 A 1 ATOM 3186 C CB . ALA A 1 435 ? 8.567 -27.062 -13.995 1.00 75.40 435 A 1 ATOM 3187 N N . ILE A 1 436 ? 10.486 -27.449 -11.438 1.00 78.67 436 A 1 ATOM 3188 C CA . ILE A 1 436 ? 11.727 -27.290 -10.665 1.00 77.65 436 A 1 ATOM 3189 C C . ILE A 1 436 ? 12.328 -28.654 -10.297 1.00 78.82 436 A 1 ATOM 3190 O O . ILE A 1 436 ? 13.527 -28.865 -10.461 1.00 78.52 436 A 1 ATOM 3191 C CB . ILE A 1 436 ? 11.459 -26.440 -9.400 1.00 75.61 436 A 1 ATOM 3192 C CG1 . ILE A 1 436 ? 11.144 -24.976 -9.777 1.00 71.30 436 A 1 ATOM 3193 C CG2 . ILE A 1 436 ? 12.645 -26.461 -8.421 1.00 69.38 436 A 1 ATOM 3194 C CD1 . ILE A 1 436 ? 10.473 -24.187 -8.645 1.00 64.70 436 A 1 ATOM 3195 N N . ILE A 1 437 ? 11.506 -29.591 -9.816 1.00 83.06 437 A 1 ATOM 3196 C CA . ILE A 1 437 ? 11.971 -30.932 -9.434 1.00 84.27 437 A 1 ATOM 3197 C C . ILE A 1 437 ? 12.430 -31.720 -10.666 1.00 84.78 437 A 1 ATOM 3198 O O . ILE A 1 437 ? 13.480 -32.356 -10.626 1.00 83.83 437 A 1 ATOM 3199 C CB . ILE A 1 437 ? 10.883 -31.694 -8.653 1.00 84.54 437 A 1 ATOM 3200 C CG1 . ILE A 1 437 ? 10.510 -30.977 -7.337 1.00 81.95 437 A 1 ATOM 3201 C CG2 . ILE A 1 437 ? 11.363 -33.117 -8.307 1.00 81.51 437 A 1 ATOM 3202 C CD1 . ILE A 1 437 ? 9.160 -31.431 -6.772 1.00 77.69 437 A 1 ATOM 3203 N N . LEU A 1 438 ? 11.675 -31.662 -11.763 1.00 84.54 438 A 1 ATOM 3204 C CA . LEU A 1 438 ? 12.014 -32.343 -13.013 1.00 84.03 438 A 1 ATOM 3205 C C . LEU A 1 438 ? 13.347 -31.844 -13.585 1.00 83.85 438 A 1 ATOM 3206 O O . LEU A 1 438 ? 14.201 -32.659 -13.929 1.00 82.30 438 A 1 ATOM 3207 C CB . LEU A 1 438 ? 10.881 -32.154 -14.033 1.00 83.63 438 A 1 ATOM 3208 C CG . LEU A 1 438 ? 9.579 -32.906 -13.711 1.00 82.82 438 A 1 ATOM 3209 C CD1 . LEU A 1 438 ? 8.509 -32.508 -14.722 1.00 77.99 438 A 1 ATOM 3210 C CD2 . LEU A 1 438 ? 9.745 -34.417 -13.771 1.00 78.81 438 A 1 ATOM 3211 N N . GLU A 1 439 ? 13.567 -30.532 -13.617 1.00 81.82 439 A 1 ATOM 3212 C CA . GLU A 1 439 ? 14.851 -29.966 -14.047 1.00 79.02 439 A 1 ATOM 3213 C C . GLU A 1 439 ? 16.003 -30.375 -13.128 1.00 79.71 439 A 1 ATOM 3214 O O . GLU A 1 439 ? 17.079 -30.703 -13.615 1.00 77.74 439 A 1 ATOM 3215 C CB . GLU A 1 439 ? 14.784 -28.440 -14.113 1.00 76.02 439 A 1 ATOM 3216 C CG . GLU A 1 439 ? 14.128 -27.953 -15.398 1.00 66.74 439 A 1 ATOM 3217 C CD . GLU A 1 439 ? 14.381 -26.464 -15.633 1.00 62.36 439 A 1 ATOM 3218 O OE1 . GLU A 1 439 ? 14.561 -26.092 -16.814 1.00 54.60 439 A 1 ATOM 3219 O OE2 . GLU A 1 439 ? 14.362 -25.681 -14.663 1.00 54.71 439 A 1 ATOM 3220 N N . ALA A 1 440 ? 15.777 -30.413 -11.815 1.00 82.71 440 A 1 ATOM 3221 C CA . ALA A 1 440 ? 16.809 -30.799 -10.857 1.00 81.25 440 A 1 ATOM 3222 C C . ALA A 1 440 ? 17.302 -32.245 -11.045 1.00 81.71 440 A 1 ATOM 3223 O O . ALA A 1 440 ? 18.439 -32.560 -10.691 1.00 79.84 440 A 1 ATOM 3224 C CB . ALA A 1 440 ? 16.269 -30.575 -9.442 1.00 80.15 440 A 1 ATOM 3225 N N . ILE A 1 441 ? 16.481 -33.126 -11.616 1.00 84.56 441 A 1 ATOM 3226 C CA . ILE A 1 441 ? 16.830 -34.524 -11.919 1.00 83.92 441 A 1 ATOM 3227 C C . ILE A 1 441 ? 17.007 -34.808 -13.418 1.00 83.41 441 A 1 ATOM 3228 O O . ILE A 1 441 ? 17.232 -35.954 -13.805 1.00 78.92 441 A 1 ATOM 3229 C CB . ILE A 1 441 ? 15.844 -35.501 -11.245 1.00 83.42 441 A 1 ATOM 3230 C CG1 . ILE A 1 441 ? 14.410 -35.331 -11.782 1.00 78.09 441 A 1 ATOM 3231 C CG2 . ILE A 1 441 ? 15.907 -35.349 -9.721 1.00 74.36 441 A 1 ATOM 3232 C CD1 . ILE A 1 441 ? 13.439 -36.411 -11.297 1.00 72.46 441 A 1 ATOM 3233 N N . GLY A 1 442 ? 16.922 -33.783 -14.264 1.00 82.08 442 A 1 ATOM 3234 C CA . GLY A 1 442 ? 17.129 -33.886 -15.707 1.00 80.21 442 A 1 ATOM 3235 C C . GLY A 1 442 ? 15.989 -34.551 -16.482 1.00 80.74 442 A 1 ATOM 3236 O O . GLY A 1 442 ? 16.223 -35.089 -17.565 1.00 77.14 442 A 1 ATOM 3237 N N . LEU A 1 443 ? 14.769 -34.541 -15.948 1.00 81.78 443 A 1 ATOM 3238 C CA . LEU A 1 443 ? 13.596 -35.062 -16.655 1.00 81.23 443 A 1 ATOM 3239 C C . LEU A 1 443 ? 12.942 -33.981 -17.531 1.00 80.75 443 A 1 ATOM 3240 O O . LEU A 1 443 ? 12.948 -32.806 -17.169 1.00 76.85 443 A 1 ATOM 3241 C CB . LEU A 1 443 ? 12.593 -35.667 -15.664 1.00 79.99 443 A 1 ATOM 3242 C CG . LEU A 1 443 ? 13.036 -36.999 -15.035 1.00 77.98 443 A 1 ATOM 3243 C CD1 . LEU A 1 443 ? 11.950 -37.498 -14.084 1.00 71.86 443 A 1 ATOM 3244 C CD2 . LEU A 1 443 ? 13.254 -38.091 -16.080 1.00 71.86 443 A 1 ATOM 3245 N N . PRO A 1 444 ? 12.341 -34.378 -18.659 1.00 76.69 444 A 1 ATOM 3246 C CA . PRO A 1 444 ? 11.632 -33.438 -19.512 1.00 75.10 444 A 1 ATOM 3247 C C . PRO A 1 444 ? 10.355 -32.935 -18.834 1.00 76.16 444 A 1 ATOM 3248 O O . PRO A 1 444 ? 9.618 -33.700 -18.209 1.00 73.62 444 A 1 ATOM 3249 C CB . PRO A 1 444 ? 11.344 -34.207 -20.806 1.00 71.79 444 A 1 ATOM 3250 C CG . PRO A 1 444 ? 11.258 -35.661 -20.344 1.00 68.95 444 A 1 ATOM 3251 C CD . PRO A 1 444 ? 12.276 -35.721 -19.209 1.00 71.33 444 A 1 ATOM 3252 N N . THR A 1 445 ? 10.052 -31.655 -19.014 1.00 74.13 445 A 1 ATOM 3253 C CA . THR A 1 445 ? 8.847 -31.026 -18.462 1.00 72.33 445 A 1 ATOM 3254 C C . THR A 1 445 ? 7.601 -31.237 -19.326 1.00 72.44 445 A 1 ATOM 3255 O O . THR A 1 445 ? 6.501 -30.963 -18.875 1.00 68.83 445 A 1 ATOM 3256 C CB . THR A 1 445 ? 9.081 -29.531 -18.220 1.00 69.37 445 A 1 ATOM 3257 O OG1 . THR A 1 445 ? 9.553 -28.921 -19.401 1.00 63.22 445 A 1 ATOM 3258 C CG2 . THR A 1 445 ? 10.127 -29.284 -17.136 1.00 62.07 445 A 1 ATOM 3259 N N . ASN A 1 446 ? 7.745 -31.776 -20.533 1.00 70.87 446 A 1 ATOM 3260 C CA . ASN A 1 446 ? 6.670 -31.875 -21.533 1.00 68.88 446 A 1 ATOM 3261 C C . ASN A 1 446 ? 5.419 -32.622 -21.047 1.00 70.20 446 A 1 ATOM 3262 O O . ASN A 1 446 ? 4.313 -32.311 -21.471 1.00 66.52 446 A 1 ATOM 3263 C CB . ASN A 1 446 ? 7.217 -32.561 -22.790 1.00 65.32 446 A 1 ATOM 3264 C CG . ASN A 1 446 ? 8.366 -31.816 -23.448 1.00 59.21 446 A 1 ATOM 3265 O OD1 . ASN A 1 446 ? 8.660 -30.673 -23.176 1.00 52.67 446 A 1 ATOM 3266 N ND2 . ASN A 1 446 ? 9.067 -32.477 -24.341 1.00 52.48 446 A 1 ATOM 3267 N N . ASP A 1 447 ? 5.591 -33.584 -20.142 1.00 73.88 447 A 1 ATOM 3268 C CA . ASP A 1 447 ? 4.488 -34.403 -19.632 1.00 73.61 447 A 1 ATOM 3269 C C . ASP A 1 447 ? 3.656 -33.704 -18.542 1.00 74.89 447 A 1 ATOM 3270 O O . ASP A 1 447 ? 2.643 -34.239 -18.093 1.00 72.62 447 A 1 ATOM 3271 C CB . ASP A 1 447 ? 5.039 -35.752 -19.167 1.00 71.40 447 A 1 ATOM 3272 C CG . ASP A 1 447 ? 5.660 -36.573 -20.302 1.00 69.00 447 A 1 ATOM 3273 O OD1 . ASP A 1 447 ? 5.140 -36.531 -21.435 1.00 63.34 447 A 1 ATOM 3274 O OD2 . ASP A 1 447 ? 6.662 -37.269 -20.029 1.00 63.86 447 A 1 ATOM 3275 N N . LEU A 1 448 ? 4.026 -32.484 -18.132 1.00 75.39 448 A 1 ATOM 3276 C CA . LEU A 1 448 ? 3.232 -31.681 -17.189 1.00 75.40 448 A 1 ATOM 3277 C C . LEU A 1 448 ? 1.814 -31.388 -17.693 1.00 75.81 448 A 1 ATOM 3278 O O . LEU A 1 448 ? 0.915 -31.186 -16.882 1.00 73.59 448 A 1 ATOM 3279 C CB . LEU A 1 448 ? 3.952 -30.358 -16.888 1.00 73.89 448 A 1 ATOM 3280 C CG . LEU A 1 448 ? 5.148 -30.485 -15.935 1.00 70.30 448 A 1 ATOM 3281 C CD1 . LEU A 1 448 ? 5.924 -29.173 -15.916 1.00 65.08 448 A 1 ATOM 3282 C CD2 . LEU A 1 448 ? 4.698 -30.782 -14.511 1.00 65.83 448 A 1 ATOM 3283 N N . SER A 1 449 ? 1.590 -31.415 -19.000 1.00 70.97 449 A 1 ATOM 3284 C CA . SER A 1 449 ? 0.249 -31.276 -19.580 1.00 68.74 449 A 1 ATOM 3285 C C . SER A 1 449 ? -0.728 -32.350 -19.079 1.00 70.12 449 A 1 ATOM 3286 O O . SER A 1 449 ? -1.899 -32.058 -18.833 1.00 67.76 449 A 1 ATOM 3287 C CB . SER A 1 449 ? 0.348 -31.321 -21.108 1.00 64.95 449 A 1 ATOM 3288 O OG . SER A 1 449 ? 0.905 -32.538 -21.556 1.00 57.76 449 A 1 ATOM 3289 N N . LEU A 1 450 ? -0.246 -33.572 -18.848 1.00 74.27 450 A 1 ATOM 3290 C CA . LEU A 1 450 ? -1.047 -34.664 -18.285 1.00 74.46 450 A 1 ATOM 3291 C C . LEU A 1 450 ? -1.417 -34.392 -16.825 1.00 75.75 450 A 1 ATOM 3292 O O . LEU A 1 450 ? -2.552 -34.637 -16.416 1.00 74.55 450 A 1 ATOM 3293 C CB . LEU A 1 450 ? -0.265 -35.986 -18.389 1.00 72.76 450 A 1 ATOM 3294 C CG . LEU A 1 450 ? 0.023 -36.460 -19.823 1.00 69.44 450 A 1 ATOM 3295 C CD1 . LEU A 1 450 ? 1.005 -37.622 -19.784 1.00 65.16 450 A 1 ATOM 3296 C CD2 . LEU A 1 450 ? -1.252 -36.936 -20.513 1.00 64.93 450 A 1 ATOM 3297 N N . ILE A 1 451 ? -0.484 -33.853 -16.041 1.00 78.81 451 A 1 ATOM 3298 C CA . ILE A 1 451 ? -0.723 -33.486 -14.641 1.00 79.14 451 A 1 ATOM 3299 C C . ILE A 1 451 ? -1.753 -32.356 -14.555 1.00 78.79 451 A 1 ATOM 3300 O O . ILE A 1 451 ? -2.728 -32.463 -13.812 1.00 76.56 451 A 1 ATOM 3301 C CB . ILE A 1 451 ? 0.600 -33.115 -13.935 1.00 78.90 451 A 1 ATOM 3302 C CG1 . ILE A 1 451 ? 1.688 -34.206 -14.068 1.00 76.62 451 A 1 ATOM 3303 C CG2 . ILE A 1 451 ? 0.344 -32.802 -12.450 1.00 74.25 451 A 1 ATOM 3304 C CD1 . ILE A 1 451 ? 1.300 -35.585 -13.534 1.00 69.42 451 A 1 ATOM 3305 N N . LEU A 1 452 ? -1.601 -31.334 -15.390 1.00 75.48 452 A 1 ATOM 3306 C CA . LEU A 1 452 ? -2.542 -30.216 -15.483 1.00 73.10 452 A 1 ATOM 3307 C C . LEU A 1 452 ? -3.970 -30.654 -15.823 1.00 73.60 452 A 1 ATOM 3308 O O . LEU A 1 452 ? -4.933 -30.070 -15.330 1.00 70.35 452 A 1 ATOM 3309 C CB . LEU A 1 452 ? -2.030 -29.229 -16.542 1.00 69.51 452 A 1 ATOM 3310 C CG . LEU A 1 452 ? -0.970 -28.267 -15.993 1.00 62.81 452 A 1 ATOM 3311 C CD1 . LEU A 1 452 ? -0.191 -27.653 -17.141 1.00 57.98 452 A 1 ATOM 3312 C CD2 . LEU A 1 452 ? -1.634 -27.138 -15.200 1.00 57.01 452 A 1 ATOM 3313 N N . ALA A 1 453 ? -4.126 -31.704 -16.617 1.00 73.63 453 A 1 ATOM 3314 C CA . ALA A 1 453 ? -5.450 -32.189 -17.002 1.00 72.01 453 A 1 ATOM 3315 C C . ALA A 1 453 ? -6.273 -32.717 -15.811 1.00 72.94 453 A 1 ATOM 3316 O O . ALA A 1 453 ? -7.495 -32.574 -15.797 1.00 69.98 453 A 1 ATOM 3317 C CB . ALA A 1 453 ? -5.277 -33.250 -18.090 1.00 68.76 453 A 1 ATOM 3318 N N . VAL A 1 454 ? -5.620 -33.310 -14.810 1.00 77.42 454 A 1 ATOM 3319 C CA . VAL A 1 454 ? -6.279 -33.906 -13.629 1.00 77.81 454 A 1 ATOM 3320 C C . VAL A 1 454 ? -6.075 -33.124 -12.338 1.00 77.95 454 A 1 ATOM 3321 O O . VAL A 1 454 ? -6.648 -33.474 -11.306 1.00 74.02 454 A 1 ATOM 3322 C CB . VAL A 1 454 ? -5.848 -35.362 -13.419 1.00 76.04 454 A 1 ATOM 3323 C CG1 . VAL A 1 454 ? -6.277 -36.219 -14.602 1.00 70.22 454 A 1 ATOM 3324 C CG2 . VAL A 1 454 ? -4.340 -35.523 -13.198 1.00 70.15 454 A 1 ATOM 3325 N N . ASP A 1 455 ? -5.296 -32.084 -12.400 1.00 78.23 455 A 1 ATOM 3326 C CA . ASP A 1 455 ? -4.938 -31.244 -11.267 1.00 77.86 455 A 1 ATOM 3327 C C . ASP A 1 455 ? -6.151 -30.773 -10.458 1.00 79.43 455 A 1 ATOM 3328 O O . ASP A 1 455 ? -6.189 -30.934 -9.239 1.00 77.14 455 A 1 ATOM 3329 C CB . ASP A 1 455 ? -4.161 -30.057 -11.833 1.00 73.81 455 A 1 ATOM 3330 C CG . ASP A 1 455 ? -3.648 -29.174 -10.723 1.00 67.28 455 A 1 ATOM 3331 O OD1 . ASP A 1 455 ? -3.254 -29.745 -9.686 1.00 60.03 455 A 1 ATOM 3332 O OD2 . ASP A 1 455 ? -3.659 -27.943 -10.922 1.00 59.89 455 A 1 ATOM 3333 N N . TRP A 1 456 ? -7.207 -30.322 -11.133 1.00 76.95 456 A 1 ATOM 3334 C CA . TRP A 1 456 ? -8.441 -29.869 -10.479 1.00 75.86 456 A 1 ATOM 3335 C C . TRP A 1 456 ? -9.083 -30.908 -9.540 1.00 77.29 456 A 1 ATOM 3336 O O . TRP A 1 456 ? -9.839 -30.536 -8.646 1.00 76.02 456 A 1 ATOM 3337 C CB . TRP A 1 456 ? -9.442 -29.468 -11.558 1.00 73.43 456 A 1 ATOM 3338 C CG . TRP A 1 456 ? -10.075 -30.629 -12.256 1.00 71.33 456 A 1 ATOM 3339 C CD1 . TRP A 1 456 ? -9.573 -31.278 -13.327 1.00 64.47 456 A 1 ATOM 3340 C CD2 . TRP A 1 456 ? -11.317 -31.327 -11.906 1.00 68.97 456 A 1 ATOM 3341 N NE1 . TRP A 1 456 ? -10.422 -32.326 -13.674 1.00 62.64 456 A 1 ATOM 3342 C CE2 . TRP A 1 456 ? -11.505 -32.386 -12.833 1.00 65.76 456 A 1 ATOM 3343 C CE3 . TRP A 1 456 ? -12.292 -31.148 -10.909 1.00 62.60 456 A 1 ATOM 3344 C CZ2 . TRP A 1 456 ? -12.627 -33.245 -12.770 1.00 63.24 456 A 1 ATOM 3345 C CZ3 . TRP A 1 456 ? -13.408 -32.003 -10.843 1.00 59.83 456 A 1 ATOM 3346 C CH2 . TRP A 1 456 ? -13.572 -33.038 -11.764 1.00 59.48 456 A 1 ATOM 3347 N N . ILE A 1 457 ? -8.816 -32.206 -9.745 1.00 80.67 457 A 1 ATOM 3348 C CA . ILE A 1 457 ? -9.296 -33.284 -8.869 1.00 82.07 457 A 1 ATOM 3349 C C . ILE A 1 457 ? -8.341 -33.440 -7.688 1.00 83.60 457 A 1 ATOM 3350 O O . ILE A 1 457 ? -8.771 -33.439 -6.538 1.00 83.02 457 A 1 ATOM 3351 C CB . ILE A 1 457 ? -9.450 -34.621 -9.642 1.00 80.28 457 A 1 ATOM 3352 C CG1 . ILE A 1 457 ? -10.419 -34.476 -10.838 1.00 73.56 457 A 1 ATOM 3353 C CG2 . ILE A 1 457 ? -9.940 -35.729 -8.686 1.00 72.32 457 A 1 ATOM 3354 C CD1 . ILE A 1 457 ? -10.492 -35.722 -11.739 1.00 67.08 457 A 1 ATOM 3355 N N . VAL A 1 458 ? -7.061 -33.574 -7.981 1.00 85.44 458 A 1 ATOM 3356 C CA . VAL A 1 458 ? -6.029 -33.878 -6.980 1.00 86.94 458 A 1 ATOM 3357 C C . VAL A 1 458 ? -5.770 -32.682 -6.062 1.00 87.44 458 A 1 ATOM 3358 O O . VAL A 1 458 ? -5.613 -32.867 -4.859 1.00 86.30 458 A 1 ATOM 3359 C CB . VAL A 1 458 ? -4.738 -34.366 -7.665 1.00 86.66 458 A 1 ATOM 3360 C CG1 . VAL A 1 458 ? -3.668 -34.732 -6.634 1.00 81.06 458 A 1 ATOM 3361 C CG2 . VAL A 1 458 ? -5.004 -35.625 -8.506 1.00 80.92 458 A 1 ATOM 3362 N N . ASP A 1 459 ? -5.821 -31.469 -6.586 1.00 85.35 459 A 1 ATOM 3363 C CA . ASP A 1 459 ? -5.569 -30.240 -5.824 1.00 84.91 459 A 1 ATOM 3364 C C . ASP A 1 459 ? -6.579 -30.014 -4.686 1.00 86.43 459 A 1 ATOM 3365 O O . ASP A 1 459 ? -6.260 -29.393 -3.672 1.00 84.90 459 A 1 ATOM 3366 C CB . ASP A 1 459 ? -5.559 -29.051 -6.796 1.00 81.84 459 A 1 ATOM 3367 C CG . ASP A 1 459 ? -4.967 -27.788 -6.181 1.00 74.27 459 A 1 ATOM 3368 O OD1 . ASP A 1 459 ? -4.000 -27.910 -5.401 1.00 66.06 459 A 1 ATOM 3369 O OD2 . ASP A 1 459 ? -5.500 -26.698 -6.488 1.00 65.79 459 A 1 ATOM 3370 N N . ARG A 1 460 ? -7.769 -30.589 -4.779 1.00 86.44 460 A 1 ATOM 3371 C CA . ARG A 1 460 ? -8.749 -30.520 -3.682 1.00 87.20 460 A 1 ATOM 3372 C C . ARG A 1 460 ? -8.252 -31.258 -2.441 1.00 88.47 460 A 1 ATOM 3373 O O . ARG A 1 460 ? -8.261 -30.692 -1.349 1.00 87.20 460 A 1 ATOM 3374 C CB . ARG A 1 460 ? -10.097 -31.084 -4.130 1.00 86.13 460 A 1 ATOM 3375 C CG . ARG A 1 460 ? -10.704 -30.239 -5.248 1.00 82.08 460 A 1 ATOM 3376 C CD . ARG A 1 460 ? -12.053 -30.810 -5.688 1.00 80.64 460 A 1 ATOM 3377 N NE . ARG A 1 460 ? -12.573 -30.047 -6.828 1.00 80.30 460 A 1 ATOM 3378 C CZ . ARG A 1 460 ? -13.137 -28.840 -6.760 1.00 78.89 460 A 1 ATOM 3379 N NH1 . ARG A 1 460 ? -13.454 -28.270 -5.629 1.00 69.02 460 A 1 ATOM 3380 N NH2 . ARG A 1 460 ? -13.364 -28.175 -7.841 1.00 74.37 460 A 1 ATOM 3381 N N . THR A 1 461 ? -7.806 -32.493 -2.612 1.00 90.86 461 A 1 ATOM 3382 C CA . THR A 1 461 ? -7.261 -33.272 -1.489 1.00 91.60 461 A 1 ATOM 3383 C C . THR A 1 461 ? -5.882 -32.774 -1.060 1.00 91.71 461 A 1 ATOM 3384 O O . THR A 1 461 ? -5.581 -32.794 0.128 1.00 90.31 461 A 1 ATOM 3385 C CB . THR A 1 461 ? -7.225 -34.776 -1.797 1.00 91.44 461 A 1 ATOM 3386 O OG1 . THR A 1 461 ? -6.521 -35.054 -2.980 1.00 84.26 461 A 1 ATOM 3387 C CG2 . THR A 1 461 ? -8.635 -35.342 -1.987 1.00 84.06 461 A 1 ATOM 3388 N N . THR A 1 462 ? -5.094 -32.259 -1.994 1.00 90.55 462 A 1 ATOM 3389 C CA . THR A 1 462 ? -3.824 -31.569 -1.710 1.00 90.50 462 A 1 ATOM 3390 C C . THR A 1 462 ? -4.035 -30.414 -0.739 1.00 90.92 462 A 1 ATOM 3391 O O . THR A 1 462 ? -3.398 -30.363 0.310 1.00 89.78 462 A 1 ATOM 3392 C CB . THR A 1 462 ? -3.203 -31.029 -3.010 1.00 89.38 462 A 1 ATOM 3393 O OG1 . THR A 1 462 ? -2.922 -32.085 -3.892 1.00 79.08 462 A 1 ATOM 3394 C CG2 . THR A 1 462 ? -1.890 -30.289 -2.797 1.00 78.01 462 A 1 ATOM 3395 N N . THR A 1 463 ? -4.982 -29.537 -1.039 1.00 90.21 463 A 1 ATOM 3396 C CA . THR A 1 463 ? -5.265 -28.359 -0.210 1.00 90.23 463 A 1 ATOM 3397 C C . THR A 1 463 ? -5.812 -28.745 1.165 1.00 90.73 463 A 1 ATOM 3398 O O . THR A 1 463 ? -5.445 -28.134 2.162 1.00 89.81 463 A 1 ATOM 3399 C CB . THR A 1 463 ? -6.237 -27.406 -0.916 1.00 89.54 463 A 1 ATOM 3400 O OG1 . THR A 1 463 ? -5.813 -27.143 -2.230 1.00 80.58 463 A 1 ATOM 3401 C CG2 . THR A 1 463 ? -6.313 -26.055 -0.215 1.00 78.84 463 A 1 ATOM 3402 N N . VAL A 1 464 ? -6.648 -29.787 1.251 1.00 92.41 464 A 1 ATOM 3403 C CA . VAL A 1 464 ? -7.144 -30.296 2.544 1.00 93.11 464 A 1 ATOM 3404 C C . VAL A 1 464 ? -5.984 -30.740 3.437 1.00 93.07 464 A 1 ATOM 3405 O O . VAL A 1 464 ? -5.959 -30.375 4.608 1.00 92.29 464 A 1 ATOM 3406 C CB . VAL A 1 464 ? -8.168 -31.431 2.348 1.00 93.44 464 A 1 ATOM 3407 C CG1 . VAL A 1 464 ? -8.546 -32.126 3.664 1.00 90.12 464 A 1 ATOM 3408 C CG2 . VAL A 1 464 ? -9.472 -30.893 1.751 1.00 90.32 464 A 1 ATOM 3409 N N . VAL A 1 465 ? -5.020 -31.483 2.902 1.00 94.01 465 A 1 ATOM 3410 C CA . VAL A 1 465 ? -3.865 -31.963 3.682 1.00 94.35 465 A 1 ATOM 3411 C C . VAL A 1 465 ? -2.908 -30.824 4.045 1.00 93.89 465 A 1 ATOM 3412 O O . VAL A 1 465 ? -2.405 -30.806 5.165 1.00 92.67 465 A 1 ATOM 3413 C CB . VAL A 1 465 ? -3.143 -33.112 2.950 1.00 94.41 465 A 1 ATOM 3414 C CG1 . VAL A 1 465 ? -1.890 -33.581 3.699 1.00 90.44 465 A 1 ATOM 3415 C CG2 . VAL A 1 465 ? -4.065 -34.332 2.829 1.00 90.09 465 A 1 ATOM 3416 N N . ASN A 1 466 ? -2.708 -29.845 3.169 1.00 92.52 466 A 1 ATOM 3417 C CA . ASN A 1 466 ? -1.910 -28.652 3.489 1.00 91.86 466 A 1 ATOM 3418 C C . ASN A 1 466 ? -2.456 -27.945 4.739 1.00 92.22 466 A 1 ATOM 3419 O O . ASN A 1 466 ? -1.729 -27.683 5.691 1.00 90.73 466 A 1 ATOM 3420 C CB . ASN A 1 466 ? -1.924 -27.672 2.296 1.00 90.86 466 A 1 ATOM 3421 C CG . ASN A 1 466 ? -1.147 -28.128 1.070 1.00 89.62 466 A 1 ATOM 3422 O OD1 . ASN A 1 466 ? -0.366 -29.049 1.072 1.00 82.30 466 A 1 ATOM 3423 N ND2 . ASN A 1 466 ? -1.336 -27.435 -0.038 1.00 81.78 466 A 1 ATOM 3424 N N . VAL A 1 467 ? -3.760 -27.700 4.739 1.00 93.16 467 A 1 ATOM 3425 C CA . VAL A 1 467 ? -4.452 -26.965 5.803 1.00 93.16 467 A 1 ATOM 3426 C C . VAL A 1 467 ? -4.574 -27.792 7.092 1.00 93.44 467 A 1 ATOM 3427 O O . VAL A 1 467 ? -4.491 -27.251 8.193 1.00 91.98 467 A 1 ATOM 3428 C CB . VAL A 1 467 ? -5.829 -26.527 5.261 1.00 92.16 467 A 1 ATOM 3429 C CG1 . VAL A 1 467 ? -6.660 -25.821 6.309 1.00 85.28 467 A 1 ATOM 3430 C CG2 . VAL A 1 467 ? -5.683 -25.545 4.090 1.00 85.14 467 A 1 ATOM 3431 N N . GLU A 1 468 ? -4.740 -29.114 6.978 1.00 94.60 468 A 1 ATOM 3432 C CA . GLU A 1 468 ? -4.763 -30.025 8.124 1.00 94.89 468 A 1 ATOM 3433 C C . GLU A 1 468 ? -3.422 -30.038 8.865 1.00 95.09 468 A 1 ATOM 3434 O O . GLU A 1 468 ? -3.399 -29.992 10.097 1.00 94.39 468 A 1 ATOM 3435 C CB . GLU A 1 468 ? -5.123 -31.437 7.629 1.00 94.33 468 A 1 ATOM 3436 C CG . GLU A 1 468 ? -5.201 -32.457 8.771 1.00 91.24 468 A 1 ATOM 3437 C CD . GLU A 1 468 ? -5.412 -33.897 8.297 1.00 91.56 468 A 1 ATOM 3438 O OE1 . GLU A 1 468 ? -5.529 -34.777 9.181 1.00 83.84 468 A 1 ATOM 3439 O OE2 . GLU A 1 468 ? -5.435 -34.162 7.076 1.00 85.40 468 A 1 ATOM 3440 N N . GLY A 1 469 ? -2.318 -30.070 8.140 1.00 94.37 469 A 1 ATOM 3441 C CA . GLY A 1 469 ? -0.975 -30.017 8.716 1.00 94.43 469 A 1 ATOM 3442 C C . GLY A 1 469 ? -0.754 -28.767 9.568 1.00 94.77 469 A 1 ATOM 3443 O O . GLY A 1 469 ? -0.284 -28.860 10.704 1.00 92.98 469 A 1 ATOM 3444 N N . ASP A 1 470 ? -1.193 -27.618 9.081 1.00 94.60 470 A 1 ATOM 3445 C CA . ASP A 1 470 ? -1.116 -26.352 9.821 1.00 94.01 470 A 1 ATOM 3446 C C . ASP A 1 470 ? -1.942 -26.390 11.115 1.00 94.76 470 A 1 ATOM 3447 O O . ASP A 1 470 ? -1.477 -25.989 12.183 1.00 93.00 470 A 1 ATOM 3448 C CB . ASP A 1 470 ? -1.634 -25.201 8.940 1.00 92.26 470 A 1 ATOM 3449 C CG . ASP A 1 470 ? -0.835 -24.984 7.659 1.00 90.05 470 A 1 ATOM 3450 O OD1 . ASP A 1 470 ? 0.341 -25.390 7.618 1.00 82.39 470 A 1 ATOM 3451 O OD2 . ASP A 1 470 ? -1.409 -24.374 6.729 1.00 82.73 470 A 1 ATOM 3452 N N . ALA A 1 471 ? -3.170 -26.909 11.023 1.00 95.01 471 A 1 ATOM 3453 C CA . ALA A 1 471 ? -4.090 -26.954 12.153 1.00 95.46 471 A 1 ATOM 3454 C C . ALA A 1 471 ? -3.619 -27.905 13.264 1.00 95.73 471 A 1 ATOM 3455 O O . ALA A 1 471 ? -3.647 -27.549 14.444 1.00 94.38 471 A 1 ATOM 3456 C CB . ALA A 1 471 ? -5.466 -27.351 11.621 1.00 94.90 471 A 1 ATOM 3457 N N . LEU A 1 472 ? -3.152 -29.093 12.900 1.00 95.76 472 A 1 ATOM 3458 C CA . LEU A 1 472 ? -2.579 -30.041 13.857 1.00 96.02 472 A 1 ATOM 3459 C C . LEU A 1 472 ? -1.274 -29.504 14.463 1.00 95.93 472 A 1 ATOM 3460 O O . LEU A 1 472 ? -1.058 -29.651 15.664 1.00 94.62 472 A 1 ATOM 3461 C CB . LEU A 1 472 ? -2.372 -31.404 13.176 1.00 95.91 472 A 1 ATOM 3462 C CG . LEU A 1 472 ? -3.681 -32.165 12.862 1.00 94.85 472 A 1 ATOM 3463 C CD1 . LEU A 1 472 ? -3.358 -33.432 12.074 1.00 89.81 472 A 1 ATOM 3464 C CD2 . LEU A 1 472 ? -4.430 -32.593 14.123 1.00 89.48 472 A 1 ATOM 3465 N N . GLY A 1 473 ? -0.459 -28.816 13.679 1.00 95.28 473 A 1 ATOM 3466 C CA . GLY A 1 473 ? 0.726 -28.110 14.166 1.00 95.13 473 A 1 ATOM 3467 C C . GLY A 1 473 ? 0.390 -27.058 15.223 1.00 95.39 473 A 1 ATOM 3468 O O . GLY A 1 473 ? 0.993 -27.043 16.298 1.00 94.18 473 A 1 ATOM 3469 N N . ALA A 1 474 ? -0.639 -26.248 14.979 1.00 95.13 474 A 1 ATOM 3470 C CA . ALA A 1 474 ? -1.129 -25.286 15.962 1.00 95.15 474 A 1 ATOM 3471 C C . ALA A 1 474 ? -1.621 -25.972 17.250 1.00 95.15 474 A 1 ATOM 3472 O O . ALA A 1 474 ? -1.321 -25.509 18.350 1.00 93.61 474 A 1 ATOM 3473 C CB . ALA A 1 474 ? -2.236 -24.439 15.315 1.00 94.58 474 A 1 ATOM 3474 N N . GLY A 1 475 ? -2.312 -27.109 17.128 1.00 95.50 475 A 1 ATOM 3475 C CA . GLY A 1 475 ? -2.747 -27.904 18.276 1.00 95.56 475 A 1 ATOM 3476 C C . GLY A 1 475 ? -1.584 -28.462 19.103 1.00 95.77 475 A 1 ATOM 3477 O O . GLY A 1 475 ? -1.608 -28.389 20.331 1.00 94.22 475 A 1 ATOM 3478 N N . ILE A 1 476 ? -0.543 -28.960 18.450 1.00 95.60 476 A 1 ATOM 3479 C CA . ILE A 1 476 ? 0.674 -29.457 19.117 1.00 95.50 476 A 1 ATOM 3480 C C . ILE A 1 476 ? 1.387 -28.321 19.858 1.00 95.21 476 A 1 ATOM 3481 O O . ILE A 1 476 ? 1.732 -28.462 21.034 1.00 93.85 476 A 1 ATOM 3482 C CB . ILE A 1 476 ? 1.614 -30.145 18.096 1.00 95.17 476 A 1 ATOM 3483 C CG1 . ILE A 1 476 ? 0.982 -31.457 17.570 1.00 92.27 476 A 1 ATOM 3484 C CG2 . ILE A 1 476 ? 2.994 -30.452 18.718 1.00 92.55 476 A 1 ATOM 3485 C CD1 . ILE A 1 476 ? 1.663 -32.024 16.314 1.00 88.43 476 A 1 ATOM 3486 N N . LEU A 1 477 ? 1.580 -27.186 19.197 1.00 95.25 477 A 1 ATOM 3487 C CA . LEU A 1 477 ? 2.235 -26.023 19.800 1.00 94.63 477 A 1 ATOM 3488 C C . LEU A 1 477 ? 1.436 -25.456 20.977 1.00 94.44 477 A 1 ATOM 3489 O O . LEU A 1 477 ? 2.028 -25.081 21.987 1.00 92.58 477 A 1 ATOM 3490 C CB . LEU A 1 477 ? 2.446 -24.950 18.727 1.00 93.64 477 A 1 ATOM 3491 C CG . LEU A 1 477 ? 3.527 -25.307 17.695 1.00 89.98 477 A 1 ATOM 3492 C CD1 . LEU A 1 477 ? 3.473 -24.283 16.568 1.00 81.90 477 A 1 ATOM 3493 C CD2 . LEU A 1 477 ? 4.933 -25.283 18.288 1.00 81.47 477 A 1 ATOM 3494 N N . ASN A 1 478 ? 0.113 -25.438 20.884 1.00 94.61 478 A 1 ATOM 3495 C CA . ASN A 1 478 ? -0.753 -25.023 21.983 1.00 94.30 478 A 1 ATOM 3496 C C . ASN A 1 478 ? -0.582 -25.931 23.205 1.00 94.32 478 A 1 ATOM 3497 O O . ASN A 1 478 ? -0.378 -25.438 24.310 1.00 92.33 478 A 1 ATOM 3498 C CB . ASN A 1 478 ? -2.205 -25.012 21.502 1.00 93.58 478 A 1 ATOM 3499 C CG . ASN A 1 478 ? -3.113 -24.408 22.559 1.00 92.68 478 A 1 ATOM 3500 O OD1 . ASN A 1 478 ? -3.045 -23.227 22.837 1.00 83.31 478 A 1 ATOM 3501 N ND2 . ASN A 1 478 ? -3.972 -25.196 23.165 1.00 83.53 478 A 1 ATOM 3502 N N . TYR A 1 479 ? -0.588 -27.244 23.001 1.00 94.09 479 A 1 ATOM 3503 C CA . TYR A 1 479 ? -0.363 -28.203 24.081 1.00 94.07 479 A 1 ATOM 3504 C C . TYR A 1 479 ? 1.008 -28.021 24.743 1.00 93.88 479 A 1 ATOM 3505 O O . TYR A 1 479 ? 1.110 -28.011 25.970 1.00 92.25 479 A 1 ATOM 3506 C CB . TYR A 1 479 ? -0.513 -29.618 23.522 1.00 94.27 479 A 1 ATOM 3507 C CG . TYR A 1 479 ? -0.227 -30.689 24.553 1.00 93.52 479 A 1 ATOM 3508 C CD1 . TYR A 1 479 ? 1.060 -31.250 24.663 1.00 88.84 479 A 1 ATOM 3509 C CD2 . TYR A 1 479 ? -1.243 -31.099 25.444 1.00 89.87 479 A 1 ATOM 3510 C CE1 . TYR A 1 479 ? 1.333 -32.212 25.647 1.00 88.93 479 A 1 ATOM 3511 C CE2 . TYR A 1 479 ? -0.979 -32.062 26.430 1.00 89.04 479 A 1 ATOM 3512 C CZ . TYR A 1 479 ? 0.312 -32.616 26.527 1.00 90.10 479 A 1 ATOM 3513 O OH . TYR A 1 479 ? 0.577 -33.553 27.491 1.00 89.06 479 A 1 ATOM 3514 N N . LEU A 1 480 ? 2.054 -27.835 23.950 1.00 93.79 480 A 1 ATOM 3515 C CA . LEU A 1 480 ? 3.401 -27.600 24.472 1.00 93.25 480 A 1 ATOM 3516 C C . LEU A 1 480 ? 3.494 -26.285 25.255 1.00 92.87 480 A 1 ATOM 3517 O O . LEU A 1 480 ? 4.121 -26.247 26.311 1.00 90.37 480 A 1 ATOM 3518 C CB . LEU A 1 480 ? 4.414 -27.614 23.315 1.00 92.88 480 A 1 ATOM 3519 C CG . LEU A 1 480 ? 4.630 -28.992 22.659 1.00 90.52 480 A 1 ATOM 3520 C CD1 . LEU A 1 480 ? 5.567 -28.838 21.464 1.00 85.32 480 A 1 ATOM 3521 C CD2 . LEU A 1 480 ? 5.243 -30.010 23.619 1.00 84.93 480 A 1 ATOM 3522 N N . ASN A 1 481 ? 2.843 -25.230 24.785 1.00 91.82 481 A 1 ATOM 3523 C CA . ASN A 1 481 ? 2.808 -23.939 25.470 1.00 90.66 481 A 1 ATOM 3524 C C . ASN A 1 481 ? 1.992 -23.995 26.773 1.00 90.31 481 A 1 ATOM 3525 O O . ASN A 1 481 ? 2.396 -23.410 27.778 1.00 87.41 481 A 1 ATOM 3526 C CB . ASN A 1 481 ? 2.251 -22.900 24.491 1.00 89.08 481 A 1 ATOM 3527 C CG . ASN A 1 481 ? 2.212 -21.499 25.078 1.00 86.77 481 A 1 ATOM 3528 O OD1 . ASN A 1 481 ? 3.171 -20.970 25.609 1.00 77.56 481 A 1 ATOM 3529 N ND2 . ASN A 1 481 ? 1.077 -20.843 24.978 1.00 78.02 481 A 1 ATOM 3530 N N . GLU A 1 482 ? 0.869 -24.712 26.796 1.00 90.46 482 A 1 ATOM 3531 C CA . GLU A 1 482 ? 0.098 -24.925 28.022 1.00 90.10 482 A 1 ATOM 3532 C C . GLU A 1 482 ? 0.884 -25.728 29.059 1.00 89.90 482 A 1 ATOM 3533 O O . GLU A 1 482 ? 0.846 -25.404 30.244 1.00 85.89 482 A 1 ATOM 3534 C CB . GLU A 1 482 ? -1.199 -25.674 27.727 1.00 88.46 482 A 1 ATOM 3535 C CG . GLU A 1 482 ? -2.287 -24.789 27.109 1.00 78.43 482 A 1 ATOM 3536 C CD . GLU A 1 482 ? -3.642 -25.506 27.049 1.00 72.66 482 A 1 ATOM 3537 O OE1 . GLU A 1 482 ? -4.628 -24.833 26.676 1.00 64.20 482 A 1 ATOM 3538 O OE2 . GLU A 1 482 ? -3.714 -26.701 27.435 1.00 65.16 482 A 1 ATOM 3539 N N . LYS A 1 483 ? 1.604 -26.747 28.615 1.00 89.35 483 A 1 ATOM 3540 C CA . LYS A 1 483 ? 2.470 -27.533 29.488 1.00 89.15 483 A 1 ATOM 3541 C C . LYS A 1 483 ? 3.569 -26.664 30.095 1.00 89.15 483 A 1 ATOM 3542 O O . LYS A 1 483 ? 3.737 -26.663 31.309 1.00 85.47 483 A 1 ATOM 3543 C CB . LYS A 1 483 ? 3.023 -28.723 28.702 1.00 87.45 483 A 1 ATOM 3544 C CG . LYS A 1 483 ? 3.762 -29.683 29.636 1.00 80.40 483 A 1 ATOM 3545 C CD . LYS A 1 483 ? 4.345 -30.857 28.861 1.00 76.35 483 A 1 ATOM 3546 C CE . LYS A 1 483 ? 5.134 -31.721 29.847 1.00 67.76 483 A 1 ATOM 3547 N NZ . LYS A 1 483 ? 5.874 -32.793 29.156 1.00 60.62 483 A 1 ATOM 3548 N N . ASP A 1 484 ? 4.242 -25.873 29.286 1.00 87.30 484 A 1 ATOM 3549 C CA . ASP A 1 484 ? 5.276 -24.946 29.753 1.00 85.50 484 A 1 ATOM 3550 C C . ASP A 1 484 ? 4.747 -23.914 30.749 1.00 85.61 484 A 1 ATOM 3551 O O . ASP A 1 484 ? 5.411 -23.588 31.731 1.00 81.03 484 A 1 ATOM 3552 C CB . ASP A 1 484 ? 5.877 -24.210 28.552 1.00 82.09 484 A 1 ATOM 3553 C CG . ASP A 1 484 ? 7.352 -24.504 28.344 1.00 73.91 484 A 1 ATOM 3554 O OD1 . ASP A 1 484 ? 7.762 -25.682 28.414 1.00 65.99 484 A 1 ATOM 3555 O OD2 . ASP A 1 484 ? 8.099 -23.558 28.011 1.00 67.05 484 A 1 ATOM 3556 N N . LYS A 1 485 ? 3.539 -23.392 30.530 1.00 85.33 485 A 1 ATOM 3557 C CA . LYS A 1 485 ? 2.901 -22.484 31.486 1.00 84.21 485 A 1 ATOM 3558 C C . LYS A 1 485 ? 2.607 -23.172 32.810 1.00 84.98 485 A 1 ATOM 3559 O O . LYS A 1 485 ? 2.874 -22.589 33.856 1.00 80.53 485 A 1 ATOM 3560 C CB . LYS A 1 485 ? 1.602 -21.927 30.915 1.00 80.26 485 A 1 ATOM 3561 C CG . LYS A 1 485 ? 1.820 -20.771 29.942 1.00 71.62 485 A 1 ATOM 3562 C CD . LYS A 1 485 ? 0.440 -20.324 29.472 1.00 68.24 485 A 1 ATOM 3563 C CE . LYS A 1 485 ? 0.503 -19.145 28.509 1.00 60.01 485 A 1 ATOM 3564 N NZ . LYS A 1 485 ? -0.855 -18.893 27.972 1.00 54.44 485 A 1 ATOM 3565 N N . LYS A 1 486 ? 2.073 -24.391 32.776 1.00 85.05 486 A 1 ATOM 3566 C CA . LYS A 1 486 ? 1.807 -25.164 33.992 1.00 85.34 486 A 1 ATOM 3567 C C . LYS A 1 486 ? 3.092 -25.460 34.752 1.00 86.19 486 A 1 ATOM 3568 O O . LYS A 1 486 ? 3.124 -25.245 35.956 1.00 82.48 486 A 1 ATOM 3569 C CB . LYS A 1 486 ? 1.067 -26.460 33.658 1.00 83.08 486 A 1 ATOM 3570 C CG . LYS A 1 486 ? -0.411 -26.199 33.353 1.00 74.46 486 A 1 ATOM 3571 C CD . LYS A 1 486 ? -1.110 -27.497 32.954 1.00 69.13 486 A 1 ATOM 3572 C CE . LYS A 1 486 ? -2.577 -27.196 32.631 1.00 60.52 486 A 1 ATOM 3573 N NZ . LYS A 1 486 ? -3.250 -28.340 31.984 1.00 53.50 486 A 1 ATOM 3574 N N . ASP A 1 487 ? 4.137 -25.873 34.056 1.00 83.33 487 A 1 ATOM 3575 C CA . ASP A 1 487 ? 5.436 -26.144 34.664 1.00 82.32 487 A 1 ATOM 3576 C C . ASP A 1 487 ? 6.020 -24.868 35.297 1.00 82.68 487 A 1 ATOM 3577 O O . ASP A 1 487 ? 6.436 -24.884 36.456 1.00 78.45 487 A 1 ATOM 3578 C CB . ASP A 1 487 ? 6.384 -26.769 33.621 1.00 80.06 487 A 1 ATOM 3579 C CG . ASP A 1 487 ? 5.975 -28.175 33.124 1.00 75.33 487 A 1 ATOM 3580 O OD1 . ASP A 1 487 ? 5.125 -28.830 33.765 1.00 67.60 487 A 1 ATOM 3581 O OD2 . ASP A 1 487 ? 6.514 -28.619 32.084 1.00 68.72 487 A 1 ATOM 3582 N N . ARG A 1 488 ? 5.945 -23.719 34.619 1.00 78.98 488 A 1 ATOM 3583 C CA . ARG A 1 488 ? 6.381 -22.430 35.188 1.00 77.52 488 A 1 ATOM 3584 C C . ARG A 1 488 ? 5.520 -21.976 36.366 1.00 79.01 488 A 1 ATOM 3585 O O . ARG A 1 488 ? 6.052 -21.442 37.334 1.00 75.32 488 A 1 ATOM 3586 C CB . ARG A 1 488 ? 6.369 -21.331 34.119 1.00 74.26 488 A 1 ATOM 3587 C CG . ARG A 1 488 ? 7.540 -21.436 33.143 1.00 67.97 488 A 1 ATOM 3588 C CD . ARG A 1 488 ? 7.438 -20.288 32.137 1.00 64.63 488 A 1 ATOM 3589 N NE . ARG A 1 488 ? 8.447 -20.403 31.070 1.00 58.08 488 A 1 ATOM 3590 C CZ . ARG A 1 488 ? 8.621 -19.549 30.071 1.00 52.50 488 A 1 ATOM 3591 N NH1 . ARG A 1 488 ? 7.950 -18.432 29.981 1.00 49.81 488 A 1 ATOM 3592 N NH2 . ARG A 1 488 ? 9.471 -19.811 29.129 1.00 46.28 488 A 1 ATOM 3593 N N . GLU A 1 489 ? 4.207 -22.149 36.309 1.00 77.56 489 A 1 ATOM 3594 C CA . GLU A 1 489 ? 3.337 -21.845 37.445 1.00 76.32 489 A 1 ATOM 3595 C C . GLU A 1 489 ? 3.613 -22.765 38.632 1.00 76.85 489 A 1 ATOM 3596 O O . GLU A 1 489 ? 3.487 -22.340 39.774 1.00 73.23 489 A 1 ATOM 3597 C CB . GLU A 1 489 ? 1.864 -21.993 37.069 1.00 73.51 489 A 1 ATOM 3598 C CG . GLU A 1 489 ? 1.277 -20.788 36.326 1.00 66.05 489 A 1 ATOM 3599 C CD . GLU A 1 489 ? -0.241 -20.911 36.137 1.00 60.17 489 A 1 ATOM 3600 O OE1 . GLU A 1 489 ? -0.811 -20.035 35.452 1.00 54.13 489 A 1 ATOM 3601 O OE2 . GLU A 1 489 ? -0.848 -21.857 36.708 1.00 56.80 489 A 1 ATOM 3602 N N . GLN A 1 490 ? 3.971 -24.010 38.364 1.00 76.96 490 A 1 ATOM 3603 C CA . GLN A 1 490 ? 4.329 -24.970 39.393 1.00 76.95 490 A 1 ATOM 3604 C C . GLN A 1 490 ? 5.663 -24.597 40.040 1.00 78.48 490 A 1 ATOM 3605 O O . GLN A 1 490 ? 5.727 -24.500 41.261 1.00 73.77 490 A 1 ATOM 3606 C CB . GLN A 1 490 ? 4.308 -26.382 38.797 1.00 74.99 490 A 1 ATOM 3607 C CG . GLN A 1 490 ? 3.689 -27.383 39.760 1.00 67.30 490 A 1 ATOM 3608 C CD . GLN A 1 490 ? 3.423 -28.754 39.125 1.00 59.75 490 A 1 ATOM 3609 O OE1 . GLN A 1 490 ? 3.466 -28.964 37.925 1.00 55.86 490 A 1 ATOM 3610 N NE2 . GLN A 1 490 ? 3.101 -29.740 39.928 1.00 52.49 490 A 1 ATOM 3611 N N . GLU A 1 491 ? 6.678 -24.271 39.251 1.00 73.04 491 A 1 ATOM 3612 C CA . GLU A 1 491 ? 7.951 -23.736 39.747 1.00 71.97 491 A 1 ATOM 3613 C C . GLU A 1 491 ? 7.749 -22.445 40.554 1.00 71.57 491 A 1 ATOM 3614 O O . GLU A 1 491 ? 8.290 -22.307 41.647 1.00 70.58 491 A 1 ATOM 3615 C CB . GLU A 1 491 ? 8.912 -23.447 38.583 1.00 70.91 491 A 1 ATOM 3616 C CG . GLU A 1 491 ? 9.569 -24.696 37.984 1.00 62.33 491 A 1 ATOM 3617 C CD . GLU A 1 491 ? 10.560 -24.366 36.854 1.00 57.06 491 A 1 ATOM 3618 O OE1 . GLU A 1 491 ? 11.325 -25.273 36.457 1.00 51.05 491 A 1 ATOM 3619 O OE2 . GLU A 1 491 ? 10.561 -23.210 36.363 1.00 53.87 491 A 1 ATOM 3620 N N . LEU A 1 492 ? 6.931 -21.508 40.076 1.00 69.01 492 A 1 ATOM 3621 C CA . LEU A 1 492 ? 6.619 -20.284 40.815 1.00 67.01 492 A 1 ATOM 3622 C C . LEU A 1 492 ? 5.900 -20.575 42.134 1.00 67.12 492 A 1 ATOM 3623 O O . LEU A 1 492 ? 6.190 -19.935 43.144 1.00 64.32 492 A 1 ATOM 3624 C CB . LEU A 1 492 ? 5.769 -19.347 39.945 1.00 64.69 492 A 1 ATOM 3625 C CG . LEU A 1 492 ? 6.594 -18.495 38.964 1.00 57.69 492 A 1 ATOM 3626 C CD1 . LEU A 1 492 ? 5.680 -17.901 37.895 1.00 52.21 492 A 1 ATOM 3627 C CD2 . LEU A 1 492 ? 7.286 -17.337 39.687 1.00 55.87 492 A 1 ATOM 3628 N N . LYS A 1 493 ? 4.974 -21.528 42.139 1.00 70.80 493 A 1 ATOM 3629 C CA . LYS A 1 493 ? 4.307 -21.964 43.370 1.00 71.67 493 A 1 ATOM 3630 C C . LYS A 1 493 ? 5.284 -22.637 44.320 1.00 73.05 493 A 1 ATOM 3631 O O . LYS A 1 493 ? 5.246 -22.336 45.505 1.00 69.50 493 A 1 ATOM 3632 C CB . LYS A 1 493 ? 3.125 -22.888 43.059 1.00 69.49 493 A 1 ATOM 3633 C CG . LYS A 1 493 ? 1.896 -22.098 42.599 1.00 63.05 493 A 1 ATOM 3634 C CD . LYS A 1 493 ? 0.793 -23.055 42.143 1.00 58.51 493 A 1 ATOM 3635 C CE . LYS A 1 493 ? -0.402 -22.243 41.628 1.00 51.77 493 A 1 ATOM 3636 N NZ . LYS A 1 493 ? -1.372 -23.089 40.903 1.00 44.65 493 A 1 ATOM 3637 N N . GLU A 1 494 ? 6.159 -23.497 43.827 1.00 67.66 494 A 1 ATOM 3638 C CA . GLU A 1 494 ? 7.190 -24.127 44.645 1.00 67.10 494 A 1 ATOM 3639 C C . GLU A 1 494 ? 8.141 -23.085 45.237 1.00 66.40 494 A 1 ATOM 3640 O O . GLU A 1 494 ? 8.338 -23.069 46.448 1.00 64.12 494 A 1 ATOM 3641 C CB . GLU A 1 494 ? 7.948 -25.195 43.844 1.00 66.52 494 A 1 ATOM 3642 C CG . GLU A 1 494 ? 7.117 -26.471 43.692 1.00 59.66 494 A 1 ATOM 3643 C CD . GLU A 1 494 ? 7.827 -27.598 42.940 1.00 53.90 494 A 1 ATOM 3644 O OE1 . GLU A 1 494 ? 7.247 -28.710 42.908 1.00 49.48 494 A 1 ATOM 3645 O OE2 . GLU A 1 494 ? 8.923 -27.360 42.389 1.00 51.36 494 A 1 ATOM 3646 N N . VAL A 1 495 ? 8.631 -22.138 44.441 1.00 63.62 495 A 1 ATOM 3647 C CA . VAL A 1 495 ? 9.491 -21.052 44.931 1.00 63.94 495 A 1 ATOM 3648 C C . VAL A 1 495 ? 8.757 -20.176 45.949 1.00 65.03 495 A 1 ATOM 3649 O O . VAL A 1 495 ? 9.333 -19.801 46.969 1.00 61.86 495 A 1 ATOM 3650 C CB . VAL A 1 495 ? 10.026 -20.203 43.764 1.00 61.85 495 A 1 ATOM 3651 C CG1 . VAL A 1 495 ? 10.795 -18.966 44.234 1.00 55.24 495 A 1 ATOM 3652 C CG2 . VAL A 1 495 ? 10.991 -21.013 42.890 1.00 56.21 495 A 1 ATOM 3653 N N . THR A 1 496 ? 7.483 -19.854 45.723 1.00 55.56 496 A 1 ATOM 3654 C CA . THR A 1 496 ? 6.711 -19.097 46.716 1.00 56.72 496 A 1 ATOM 3655 C C . THR A 1 496 ? 6.443 -19.905 47.979 1.00 57.40 496 A 1 ATOM 3656 O O . THR A 1 496 ? 6.509 -19.348 49.071 1.00 55.51 496 A 1 ATOM 3657 C CB . THR A 1 496 ? 5.386 -18.527 46.185 1.00 53.98 496 A 1 ATOM 3658 O OG1 . THR A 1 496 ? 4.742 -19.353 45.260 1.00 48.65 496 A 1 ATOM 3659 C CG2 . THR A 1 496 ? 5.588 -17.177 45.503 1.00 48.06 496 A 1 ATOM 3660 N N . VAL A 1 497 ? 6.182 -21.189 47.859 1.00 60.07 497 A 1 ATOM 3661 C CA . VAL A 1 497 ? 6.010 -22.065 49.023 1.00 60.80 497 A 1 ATOM 3662 C C . VAL A 1 497 ? 7.319 -22.196 49.794 1.00 60.88 497 A 1 ATOM 3663 O O . VAL A 1 497 ? 7.304 -22.064 51.015 1.00 58.31 497 A 1 ATOM 3664 C CB . VAL A 1 497 ? 5.446 -23.438 48.618 1.00 58.41 497 A 1 ATOM 3665 C CG1 . VAL A 1 497 ? 5.466 -24.445 49.770 1.00 52.52 497 A 1 ATOM 3666 C CG2 . VAL A 1 497 ? 3.981 -23.307 48.178 1.00 53.93 497 A 1 ATOM 3667 N N . GLU A 1 498 ? 8.441 -22.387 49.119 1.00 57.80 498 A 1 ATOM 3668 C CA . GLU A 1 498 ? 9.761 -22.399 49.752 1.00 57.45 498 A 1 ATOM 3669 C C . GLU A 1 498 ? 10.089 -21.057 50.411 1.00 57.35 498 A 1 ATOM 3670 O O . GLU A 1 498 ? 10.533 -21.035 51.555 1.00 56.35 498 A 1 ATOM 3671 C CB . GLU A 1 498 ? 10.857 -22.752 48.741 1.00 56.35 498 A 1 ATOM 3672 C CG . GLU A 1 498 ? 10.939 -24.250 48.436 1.00 51.69 498 A 1 ATOM 3673 C CD . GLU A 1 498 ? 12.185 -24.619 47.620 1.00 46.79 498 A 1 ATOM 3674 O OE1 . GLU A 1 498 ? 12.546 -25.818 47.625 1.00 43.06 498 A 1 ATOM 3675 O OE2 . GLU A 1 498 ? 12.803 -23.701 47.026 1.00 44.79 498 A 1 ATOM 3676 N N . ALA A 1 499 ? 9.811 -19.935 49.751 1.00 55.66 499 A 1 ATOM 3677 C CA . ALA A 1 499 ? 10.027 -18.616 50.338 1.00 57.33 499 A 1 ATOM 3678 C C . ALA A 1 499 ? 9.148 -18.387 51.580 1.00 57.24 499 A 1 ATOM 3679 O O . ALA A 1 499 ? 9.612 -17.851 52.587 1.00 55.35 499 A 1 ATOM 3680 C CB . ALA A 1 499 ? 9.776 -17.552 49.266 1.00 55.05 499 A 1 ATOM 3681 N N . ILE A 1 500 ? 7.896 -18.825 51.543 1.00 54.80 500 A 1 ATOM 3682 C CA . ILE A 1 500 ? 6.997 -18.760 52.702 1.00 56.39 500 A 1 ATOM 3683 C C . ILE A 1 500 ? 7.464 -19.717 53.806 1.00 56.56 500 A 1 ATOM 3684 O O . ILE A 1 500 ? 7.415 -19.361 54.983 1.00 53.56 500 A 1 ATOM 3685 C CB . ILE A 1 500 ? 5.537 -19.040 52.283 1.00 54.70 500 A 1 ATOM 3686 C CG1 . ILE A 1 500 ? 4.985 -17.906 51.386 1.00 51.60 500 A 1 ATOM 3687 C CG2 . ILE A 1 500 ? 4.615 -19.186 53.511 1.00 49.48 500 A 1 ATOM 3688 C CD1 . ILE A 1 500 ? 3.714 -18.297 50.612 1.00 48.00 500 A 1 ATOM 3689 N N . ALA A 1 501 ? 7.909 -20.912 53.449 1.00 56.18 501 A 1 ATOM 3690 C CA . ALA A 1 501 ? 8.428 -21.882 54.402 1.00 57.68 501 A 1 ATOM 3691 C C . ALA A 1 501 ? 9.701 -21.366 55.082 1.00 57.83 501 A 1 ATOM 3692 O O . ALA A 1 501 ? 9.792 -21.396 56.309 1.00 54.35 501 A 1 ATOM 3693 C CB . ALA A 1 501 ? 8.656 -23.214 53.689 1.00 54.96 501 A 1 ATOM 3694 N N . ASN A 1 502 ? 10.633 -20.806 54.314 1.00 54.14 502 A 1 ATOM 3695 C CA . ASN A 1 502 ? 11.851 -20.204 54.848 1.00 54.23 502 A 1 ATOM 3696 C C . ASN A 1 502 ? 11.545 -19.005 55.747 1.00 52.96 502 A 1 ATOM 3697 O O . ASN A 1 502 ? 12.050 -18.938 56.864 1.00 50.16 502 A 1 ATOM 3698 C CB . ASN A 1 502 ? 12.799 -19.845 53.693 1.00 51.36 502 A 1 ATOM 3699 C CG . ASN A 1 502 ? 13.499 -21.066 53.106 1.00 47.95 502 A 1 ATOM 3700 O OD1 . ASN A 1 502 ? 13.620 -22.107 53.721 1.00 45.08 502 A 1 ATOM 3701 N ND2 . ASN A 1 502 ? 14.013 -20.952 51.901 1.00 47.37 502 A 1 ATOM 3702 N N . ASN A 1 503 ? 10.654 -18.112 55.335 1.00 51.97 503 A 1 ATOM 3703 C CA . ASN A 1 503 ? 10.241 -17.001 56.195 1.00 53.75 503 A 1 ATOM 3704 C C . ASN A 1 503 ? 9.559 -17.474 57.488 1.00 53.54 503 A 1 ATOM 3705 O O . ASN A 1 503 ? 9.761 -16.881 58.545 1.00 49.89 503 A 1 ATOM 3706 C CB . ASN A 1 503 ? 9.324 -16.047 55.415 1.00 49.93 503 A 1 ATOM 3707 C CG . ASN A 1 503 ? 10.089 -15.062 54.545 1.00 46.11 503 A 1 ATOM 3708 O OD1 . ASN A 1 503 ? 11.245 -14.763 54.739 1.00 42.52 503 A 1 ATOM 3709 N ND2 . ASN A 1 503 ? 9.425 -14.470 53.574 1.00 44.36 503 A 1 ATOM 3710 N N . LYS A 1 504 ? 8.769 -18.542 57.433 1.00 46.51 504 A 1 ATOM 3711 C CA . LYS A 1 504 ? 8.194 -19.127 58.652 1.00 48.31 504 A 1 ATOM 3712 C C . LYS A 1 504 ? 9.266 -19.733 59.551 1.00 47.93 504 A 1 ATOM 3713 O O . LYS A 1 504 ? 9.229 -19.510 60.754 1.00 45.30 504 A 1 ATOM 3714 C CB . LYS A 1 504 ? 7.122 -20.165 58.314 1.00 46.14 504 A 1 ATOM 3715 C CG . LYS A 1 504 ? 5.786 -19.505 57.975 1.00 43.36 504 A 1 ATOM 3716 C CD . LYS A 1 504 ? 4.736 -20.584 57.743 1.00 41.21 504 A 1 ATOM 3717 C CE . LYS A 1 504 ? 3.365 -19.950 57.497 1.00 36.74 504 A 1 ATOM 3718 N NZ . LYS A 1 504 ? 2.320 -20.981 57.351 1.00 33.46 504 A 1 ATOM 3719 N N . SER A 1 505 ? 10.224 -20.447 58.983 1.00 45.23 505 A 1 ATOM 3720 C CA . SER A 1 505 ? 11.305 -21.047 59.768 1.00 47.53 505 A 1 ATOM 3721 C C . SER A 1 505 ? 12.194 -19.996 60.432 1.00 47.60 505 A 1 ATOM 3722 O O . SER A 1 505 ? 12.553 -20.146 61.599 1.00 45.44 505 A 1 ATOM 3723 C CB . SER A 1 505 ? 12.129 -22.014 58.913 1.00 45.41 505 A 1 ATOM 3724 O OG . SER A 1 505 ? 12.955 -21.345 57.981 1.00 43.26 505 A 1 ATOM 3725 N N . GLU A 1 506 ? 12.497 -18.891 59.755 1.00 44.16 506 A 1 ATOM 3726 C CA . GLU A 1 506 ? 13.243 -17.779 60.356 1.00 45.55 506 A 1 ATOM 3727 C C . GLU A 1 506 ? 12.464 -17.100 61.491 1.00 44.56 506 A 1 ATOM 3728 O O . GLU A 1 506 ? 13.061 -16.690 62.485 1.00 42.34 506 A 1 ATOM 3729 C CB . GLU A 1 506 ? 13.622 -16.734 59.300 1.00 43.10 506 A 1 ATOM 3730 C CG . GLU A 1 506 ? 14.808 -17.160 58.427 1.00 40.77 506 A 1 ATOM 3731 C CD . GLU A 1 506 ? 15.346 -16.020 57.546 1.00 38.38 506 A 1 ATOM 3732 O OE1 . GLU A 1 506 ? 16.475 -16.176 57.031 1.00 35.74 506 A 1 ATOM 3733 O OE2 . GLU A 1 506 ? 14.647 -14.989 57.397 1.00 39.00 506 A 1 ATOM 3734 N N . THR A 1 507 ? 11.147 -16.981 61.382 1.00 42.92 507 A 1 ATOM 3735 C CA . THR A 1 507 ? 10.354 -16.402 62.475 1.00 44.94 507 A 1 ATOM 3736 C C . THR A 1 507 ? 10.282 -17.300 63.709 1.00 45.59 507 A 1 ATOM 3737 O O . THR A 1 507 ? 10.230 -16.780 64.823 1.00 42.64 507 A 1 ATOM 3738 C CB . THR A 1 507 ? 8.936 -15.997 62.046 1.00 41.93 507 A 1 ATOM 3739 O OG1 . THR A 1 507 ? 8.281 -16.962 61.274 1.00 39.08 507 A 1 ATOM 3740 C CG2 . THR A 1 507 ? 8.943 -14.701 61.240 1.00 38.95 507 A 1 ATOM 3741 N N . GLU A 1 508 ? 10.326 -18.612 63.543 1.00 41.88 508 A 1 ATOM 3742 C CA . GLU A 1 508 ? 10.358 -19.530 64.690 1.00 43.08 508 A 1 ATOM 3743 C C . GLU A 1 508 ? 11.699 -19.508 65.437 1.00 41.90 508 A 1 ATOM 3744 O O . GLU A 1 508 ? 11.731 -19.713 66.651 1.00 40.01 508 A 1 ATOM 3745 C CB . GLU A 1 508 ? 10.027 -20.967 64.255 1.00 40.88 508 A 1 ATOM 3746 C CG . GLU A 1 508 ? 8.528 -21.183 64.029 1.00 38.48 508 A 1 ATOM 3747 C CD . GLU A 1 508 ? 8.140 -22.651 63.799 1.00 36.41 508 A 1 ATOM 3748 O OE1 . GLU A 1 508 ? 6.917 -22.926 63.836 1.00 33.86 508 A 1 ATOM 3749 O OE2 . GLU A 1 508 ? 9.039 -23.495 63.588 1.00 37.23 508 A 1 ATOM 3750 N N . THR A 1 509 ? 12.813 -19.249 64.746 1.00 39.35 509 A 1 ATOM 3751 C CA . THR A 1 509 ? 14.144 -19.295 65.368 1.00 41.02 509 A 1 ATOM 3752 C C . THR A 1 509 ? 14.508 -18.062 66.187 1.00 40.51 509 A 1 ATOM 3753 O O . THR A 1 509 ? 15.570 -18.059 66.816 1.00 38.74 509 A 1 ATOM 3754 C CB . THR A 1 509 ? 15.252 -19.601 64.350 1.00 38.65 509 A 1 ATOM 3755 O OG1 . THR A 1 509 ? 15.150 -18.807 63.201 1.00 36.63 509 A 1 ATOM 3756 C CG2 . THR A 1 509 ? 15.232 -21.059 63.902 1.00 36.88 509 A 1 ATOM 3757 N N . SER A 1 510 ? 13.674 -17.040 66.257 1.00 39.13 510 A 1 ATOM 3758 C CA . SER A 1 510 ? 13.923 -15.901 67.150 1.00 40.25 510 A 1 ATOM 3759 C C . SER A 1 510 ? 13.741 -16.339 68.611 1.00 39.59 510 A 1 ATOM 3760 O O . SER A 1 510 ? 12.608 -16.447 69.083 1.00 38.37 510 A 1 ATOM 3761 C CB . SER A 1 510 ? 13.017 -14.722 66.791 1.00 38.75 510 A 1 ATOM 3762 O OG . SER A 1 510 ? 13.350 -13.606 67.595 1.00 36.49 510 A 1 ATOM 3763 N N . PRO A 1 511 ? 14.831 -16.599 69.355 1.00 37.11 511 A 1 ATOM 3764 C CA . PRO A 1 511 ? 14.739 -17.315 70.625 1.00 38.22 511 A 1 ATOM 3765 C C . PRO A 1 511 ? 14.295 -16.434 71.791 1.00 39.99 511 A 1 ATOM 3766 O O . PRO A 1 511 ? 13.724 -16.911 72.764 1.00 37.58 511 A 1 ATOM 3767 C CB . PRO A 1 511 ? 16.156 -17.864 70.837 1.00 34.88 511 A 1 ATOM 3768 C CG . PRO A 1 511 ? 17.045 -16.820 70.161 1.00 35.82 511 A 1 ATOM 3769 C CD . PRO A 1 511 ? 16.206 -16.351 68.982 1.00 41.06 511 A 1 ATOM 3770 N N . LEU A 1 512 ? 14.664 -15.156 71.723 1.00 39.64 512 A 1 ATOM 3771 C CA . LEU A 1 512 ? 14.826 -14.338 72.930 1.00 42.02 512 A 1 ATOM 3772 C C . LEU A 1 512 ? 13.543 -13.702 73.472 1.00 42.44 512 A 1 ATOM 3773 O O . LEU A 1 512 ? 13.620 -12.882 74.390 1.00 39.35 512 A 1 ATOM 3774 C CB . LEU A 1 512 ? 15.958 -13.311 72.722 1.00 39.35 512 A 1 ATOM 3775 C CG . LEU A 1 512 ? 17.299 -13.773 73.304 1.00 36.10 512 A 1 ATOM 3776 C CD1 . LEU A 1 512 ? 18.423 -12.887 72.785 1.00 34.29 512 A 1 ATOM 3777 C CD2 . LEU A 1 512 ? 17.317 -13.709 74.837 1.00 37.42 512 A 1 ATOM 3778 N N . VAL A 1 513 ? 12.387 -14.055 72.960 1.00 38.34 513 A 1 ATOM 3779 C CA . VAL A 1 513 ? 11.150 -13.632 73.627 1.00 41.49 513 A 1 ATOM 3780 C C . VAL A 1 513 ? 11.064 -14.380 74.952 1.00 41.81 513 A 1 ATOM 3781 O O . VAL A 1 513 ? 10.522 -15.475 75.045 1.00 39.92 513 A 1 ATOM 3782 C CB . VAL A 1 513 ? 9.893 -13.798 72.753 1.00 39.42 513 A 1 ATOM 3783 C CG1 . VAL A 1 513 ? 8.678 -13.187 73.458 1.00 36.51 513 A 1 ATOM 3784 C CG2 . VAL A 1 513 ? 10.052 -13.090 71.405 1.00 39.62 513 A 1 ATOM 3785 N N . THR A 1 514 ? 11.677 -13.780 75.974 1.00 36.49 514 A 1 ATOM 3786 C CA . THR A 1 514 ? 11.583 -14.268 77.346 1.00 37.89 514 A 1 ATOM 3787 C C . THR A 1 514 ? 10.112 -14.404 77.702 1.00 37.29 514 A 1 ATOM 3788 O O . THR A 1 514 ? 9.371 -13.419 77.726 1.00 35.29 514 A 1 ATOM 3789 C CB . THR A 1 514 ? 12.264 -13.310 78.336 1.00 35.75 514 A 1 ATOM 3790 O OG1 . THR A 1 514 ? 11.989 -11.965 78.023 1.00 34.50 514 A 1 ATOM 3791 C CG2 . THR A 1 514 ? 13.784 -13.479 78.333 1.00 35.42 514 A 1 ATOM 3792 N N . HIS A 1 515 ? 9.722 -15.637 78.002 1.00 34.94 515 A 1 ATOM 3793 C CA . HIS A 1 515 ? 8.422 -15.937 78.580 1.00 37.18 515 A 1 ATOM 3794 C C . HIS A 1 515 ? 8.306 -15.211 79.928 1.00 36.17 515 A 1 ATOM 3795 O O . HIS A 1 515 ? 8.664 -15.748 80.974 1.00 34.63 515 A 1 ATOM 3796 C CB . HIS A 1 515 ? 8.264 -17.454 78.752 1.00 35.01 515 A 1 ATOM 3797 C CG . HIS A 1 515 ? 7.735 -18.165 77.536 1.00 33.50 515 A 1 ATOM 3798 N ND1 . HIS A 1 515 ? 6.418 -18.198 77.128 1.00 32.40 515 A 1 ATOM 3799 C CD2 . HIS A 1 515 ? 8.429 -18.963 76.668 1.00 31.96 515 A 1 ATOM 3800 C CE1 . HIS A 1 515 ? 6.333 -18.995 76.045 1.00 31.52 515 A 1 ATOM 3801 N NE2 . HIS A 1 515 ? 7.527 -19.476 75.737 1.00 32.52 515 A 1 ATOM 3802 N N . LYS A 1 516 ? 7.855 -13.939 79.908 1.00 35.67 516 A 1 ATOM 3803 C CA . LYS A 1 516 ? 7.436 -13.308 81.155 1.00 37.03 516 A 1 ATOM 3804 C C . LYS A 1 516 ? 6.315 -14.167 81.718 1.00 35.83 516 A 1 ATOM 3805 O O . LYS A 1 516 ? 5.292 -14.357 81.071 1.00 34.04 516 A 1 ATOM 3806 C CB . LYS A 1 516 ? 6.999 -11.850 80.962 1.00 35.30 516 A 1 ATOM 3807 C CG . LYS A 1 516 ? 8.194 -10.891 81.046 1.00 33.47 516 A 1 ATOM 3808 C CD . LYS A 1 516 ? 7.744 -9.432 81.026 1.00 32.33 516 A 1 ATOM 3809 C CE . LYS A 1 516 ? 8.947 -8.503 81.247 1.00 27.80 516 A 1 ATOM 3810 N NZ . LYS A 1 516 ? 8.574 -7.078 81.219 1.00 26.55 516 A 1 ATOM 3811 N N . ASN A 1 517 ? 6.549 -14.658 82.931 1.00 34.77 517 A 1 ATOM 3812 C CA . ASN A 1 517 ? 5.569 -15.377 83.738 1.00 36.79 517 A 1 ATOM 3813 C C . ASN A 1 517 ? 4.342 -14.481 83.950 1.00 36.16 517 A 1 ATOM 3814 O O . ASN A 1 517 ? 4.261 -13.751 84.933 1.00 34.05 517 A 1 ATOM 3815 C CB . ASN A 1 517 ? 6.207 -15.753 85.092 1.00 34.05 517 A 1 ATOM 3816 C CG . ASN A 1 517 ? 7.073 -17.005 85.048 1.00 31.00 517 A 1 ATOM 3817 O OD1 . ASN A 1 517 ? 6.928 -17.856 84.204 1.00 30.62 517 A 1 ATOM 3818 N ND2 . ASN A 1 517 ? 7.967 -17.161 85.995 1.00 31.26 517 A 1 ATOM 3819 N N . ARG A 1 518 ? 3.420 -14.482 82.989 1.00 34.24 518 A 1 ATOM 3820 C CA . ARG A 1 518 ? 2.097 -13.939 83.281 1.00 36.67 518 A 1 ATOM 3821 C C . ARG A 1 518 ? 1.494 -14.841 84.346 1.00 35.34 518 A 1 ATOM 3822 O O . ARG A 1 518 ? 1.196 -15.998 84.075 1.00 33.98 518 A 1 ATOM 3823 C CB . ARG A 1 518 ? 1.212 -13.836 82.033 1.00 35.37 518 A 1 ATOM 3824 C CG . ARG A 1 518 ? 1.430 -12.505 81.313 1.00 34.25 518 A 1 ATOM 3825 C CD . ARG A 1 518 ? 0.427 -12.344 80.166 1.00 33.11 518 A 1 ATOM 3826 N NE . ARG A 1 518 ? 0.480 -10.993 79.575 1.00 29.69 518 A 1 ATOM 3827 C CZ . ARG A 1 518 ? -0.274 -10.542 78.579 1.00 27.98 518 A 1 ATOM 3828 N NH1 . ARG A 1 518 ? -1.160 -11.309 77.997 1.00 27.04 518 A 1 ATOM 3829 N NH2 . ARG A 1 518 ? -0.151 -9.313 78.154 1.00 25.52 518 A 1 ATOM 3830 N N . VAL A 1 519 ? 1.409 -14.307 85.550 1.00 35.11 519 A 1 ATOM 3831 C CA . VAL A 1 519 ? 0.806 -14.989 86.692 1.00 35.86 519 A 1 ATOM 3832 C C . VAL A 1 519 ? -0.617 -15.363 86.300 1.00 35.66 519 A 1 ATOM 3833 O O . VAL A 1 519 ? -1.380 -14.525 85.832 1.00 33.89 519 A 1 ATOM 3834 C CB . VAL A 1 519 ? 0.834 -14.111 87.952 1.00 33.09 519 A 1 ATOM 3835 C CG1 . VAL A 1 519 ? 0.212 -14.808 89.151 1.00 30.55 519 A 1 ATOM 3836 C CG2 . VAL A 1 519 ? 2.286 -13.739 88.316 1.00 34.27 519 A 1 ATOM 3837 N N . SER A 1 520 ? -0.919 -16.623 86.494 1.00 33.12 520 A 1 ATOM 3838 C CA . SER A 1 520 ? -2.221 -17.216 86.211 1.00 33.11 520 A 1 ATOM 3839 C C . SER A 1 520 ? -3.267 -16.746 87.223 1.00 32.22 520 A 1 ATOM 3840 O O . SER A 1 520 ? -3.722 -17.539 88.043 1.00 30.58 520 A 1 ATOM 3841 C CB . SER A 1 520 ? -2.081 -18.744 86.232 1.00 30.92 520 A 1 ATOM 3842 O OG . SER A 1 520 ? -1.605 -19.179 87.494 1.00 30.13 520 A 1 ATOM 3843 N N . ASN A 1 521 ? -3.585 -15.469 87.237 1.00 32.19 521 A 1 ATOM 3844 C CA . ASN A 1 521 ? -4.658 -15.008 88.114 1.00 33.87 521 A 1 ATOM 3845 C C . ASN A 1 521 ? -5.966 -15.656 87.654 1.00 32.94 521 A 1 ATOM 3846 O O . ASN A 1 521 ? -6.545 -15.289 86.637 1.00 30.54 521 A 1 ATOM 3847 C CB . ASN A 1 521 ? -4.707 -13.474 88.185 1.00 30.81 521 A 1 ATOM 3848 C CG . ASN A 1 521 ? -3.876 -12.913 89.336 1.00 28.27 521 A 1 ATOM 3849 O OD1 . ASN A 1 521 ? -3.423 -13.607 90.220 1.00 27.89 521 A 1 ATOM 3850 N ND2 . ASN A 1 521 ? -3.696 -11.616 89.377 1.00 29.21 521 A 1 ATOM 3851 N N . THR A 1 522 ? -6.362 -16.634 88.422 1.00 32.99 522 A 1 ATOM 3852 C CA . THR A 1 522 ? -7.475 -17.562 88.195 1.00 33.53 522 A 1 ATOM 3853 C C . THR A 1 522 ? -8.848 -16.953 88.456 1.00 32.76 522 A 1 ATOM 3854 O O . THR A 1 522 ? -9.753 -17.688 88.843 1.00 30.45 522 A 1 ATOM 3855 C CB . THR A 1 522 ? -7.306 -18.789 89.104 1.00 30.00 522 A 1 ATOM 3856 O OG1 . THR A 1 522 ? -6.970 -18.379 90.411 1.00 28.78 522 A 1 ATOM 3857 C CG2 . THR A 1 522 ? -6.205 -19.723 88.619 1.00 29.87 522 A 1 ATOM 3858 N N . SER A 1 523 ? -9.008 -15.649 88.353 1.00 28.20 523 A 1 ATOM 3859 C CA . SER A 1 523 ? -10.250 -15.008 88.786 1.00 29.21 523 A 1 ATOM 3860 C C . SER A 1 523 ? -11.454 -15.598 88.056 1.00 28.94 523 A 1 ATOM 3861 O O . SER A 1 523 ? -11.667 -15.343 86.870 1.00 27.59 523 A 1 ATOM 3862 C CB . SER A 1 523 ? -10.188 -13.490 88.611 1.00 26.78 523 A 1 ATOM 3863 O OG . SER A 1 523 ? -9.882 -13.140 87.286 1.00 25.44 523 A 1 ATOM 3864 N N . SER A 1 524 ? -12.197 -16.377 88.805 1.00 28.49 524 A 1 ATOM 3865 C CA . SER A 1 524 ? -13.317 -17.223 88.391 1.00 30.05 524 A 1 ATOM 3866 C C . SER A 1 524 ? -14.610 -16.433 88.185 1.00 29.07 524 A 1 ATOM 3867 O O . SER A 1 524 ? -15.629 -16.774 88.777 1.00 27.74 524 A 1 ATOM 3868 C CB . SER A 1 524 ? -13.513 -18.289 89.470 1.00 27.90 524 A 1 ATOM 3869 O OG . SER A 1 524 ? -13.813 -17.676 90.706 1.00 26.86 524 A 1 ATOM 3870 N N . THR A 1 525 ? -14.558 -15.334 87.457 1.00 30.73 525 A 1 ATOM 3871 C CA . THR A 1 525 ? -15.749 -14.493 87.309 1.00 32.08 525 A 1 ATOM 3872 C C . THR A 1 525 ? -16.885 -15.284 86.676 1.00 31.60 525 A 1 ATOM 3873 O O . THR A 1 525 ? -16.704 -15.928 85.647 1.00 29.80 525 A 1 ATOM 3874 C CB . THR A 1 525 ? -15.474 -13.213 86.522 1.00 28.69 525 A 1 ATOM 3875 O OG1 . THR A 1 525 ? -14.669 -13.469 85.398 1.00 27.31 525 A 1 ATOM 3876 C CG2 . THR A 1 525 ? -14.744 -12.191 87.390 1.00 28.30 525 A 1 ATOM 3877 N N . ALA A 1 526 ? -18.016 -15.235 87.361 1.00 29.86 526 A 1 ATOM 3878 C CA . ALA A 1 526 ? -19.146 -16.132 87.172 1.00 32.77 526 A 1 ATOM 3879 C C . ALA A 1 526 ? -19.817 -15.979 85.797 1.00 33.01 526 A 1 ATOM 3880 O O . ALA A 1 526 ? -19.953 -14.877 85.282 1.00 30.96 526 A 1 ATOM 3881 C CB . ALA A 1 526 ? -20.139 -15.847 88.299 1.00 29.75 526 A 1 ATOM 3882 N N . ASP A 1 527 ? -20.304 -17.124 85.294 1.00 30.38 527 A 1 ATOM 3883 C CA . ASP A 1 527 ? -21.139 -17.242 84.093 1.00 31.65 527 A 1 ATOM 3884 C C . ASP A 1 527 ? -22.531 -16.624 84.338 1.00 30.05 527 A 1 ATOM 3885 O O . ASP A 1 527 ? -23.379 -17.276 84.955 1.00 28.67 527 A 1 ATOM 3886 C CB . ASP A 1 527 ? -21.295 -18.731 83.741 1.00 29.53 527 A 1 ATOM 3887 C CG . ASP A 1 527 ? -20.024 -19.395 83.209 1.00 26.60 527 A 1 ATOM 3888 O OD1 . ASP A 1 527 ? -19.384 -18.786 82.334 1.00 27.28 527 A 1 ATOM 3889 O OD2 . ASP A 1 527 ? -19.719 -20.512 83.674 1.00 28.44 527 A 1 ATOM 3890 N N . PRO A 1 528 ? -22.816 -15.386 83.921 1.00 28.16 528 A 1 ATOM 3891 C CA . PRO A 1 528 ? -24.164 -14.867 84.075 1.00 30.57 528 A 1 ATOM 3892 C C . PRO A 1 528 ? -25.111 -15.562 83.086 1.00 31.63 528 A 1 ATOM 3893 O O . PRO A 1 528 ? -24.903 -15.541 81.872 1.00 29.29 528 A 1 ATOM 3894 C CB . PRO A 1 528 ? -24.049 -13.355 83.865 1.00 27.59 528 A 1 ATOM 3895 C CG . PRO A 1 528 ? -22.857 -13.213 82.930 1.00 27.88 528 A 1 ATOM 3896 C CD . PRO A 1 528 ? -21.957 -14.400 83.280 1.00 32.95 528 A 1 ATOM 3897 N N . GLU A 1 529 ? -26.163 -16.149 83.629 1.00 30.51 529 A 1 ATOM 3898 C CA . GLU A 1 529 ? -27.117 -17.044 82.946 1.00 32.42 529 A 1 ATOM 3899 C C . GLU A 1 529 ? -28.078 -16.390 81.932 1.00 31.42 529 A 1 ATOM 3900 O O . GLU A 1 529 ? -29.058 -17.042 81.570 1.00 29.90 529 A 1 ATOM 3901 C CB . GLU A 1 529 ? -28.014 -17.706 84.011 1.00 30.61 529 A 1 ATOM 3902 C CG . GLU A 1 529 ? -27.362 -18.714 84.960 1.00 28.70 529 A 1 ATOM 3903 C CD . GLU A 1 529 ? -28.426 -19.394 85.846 1.00 27.30 529 A 1 ATOM 3904 O OE1 . GLU A 1 529 ? -28.220 -20.568 86.221 1.00 25.32 529 A 1 ATOM 3905 O OE2 . GLU A 1 529 ? -29.473 -18.761 86.136 1.00 30.27 529 A 1 ATOM 3906 N N . SER A 1 530 ? -27.925 -15.145 81.537 1.00 26.59 530 A 1 ATOM 3907 C CA . SER A 1 530 ? -29.072 -14.343 81.083 1.00 29.25 530 A 1 ATOM 3908 C C . SER A 1 530 ? -29.904 -15.013 79.984 1.00 28.62 530 A 1 ATOM 3909 O O . SER A 1 530 ? -29.415 -15.343 78.906 1.00 27.56 530 A 1 ATOM 3910 C CB . SER A 1 530 ? -28.661 -12.929 80.678 1.00 28.19 530 A 1 ATOM 3911 O OG . SER A 1 530 ? -27.750 -12.948 79.606 1.00 26.09 530 A 1 ATOM 3912 N N . LYS A 1 531 ? -31.194 -15.190 80.299 1.00 26.84 531 A 1 ATOM 3913 C CA . LYS A 1 531 ? -32.126 -16.170 79.718 1.00 29.55 531 A 1 ATOM 3914 C C . LYS A 1 531 ? -32.823 -15.778 78.414 1.00 28.12 531 A 1 ATOM 3915 O O . LYS A 1 531 ? -33.568 -16.621 77.925 1.00 26.70 531 A 1 ATOM 3916 C CB . LYS A 1 531 ? -33.247 -16.400 80.742 1.00 28.87 531 A 1 ATOM 3917 C CG . LYS A 1 531 ? -32.882 -17.282 81.938 1.00 27.17 531 A 1 ATOM 3918 C CD . LYS A 1 531 ? -34.106 -17.424 82.840 1.00 26.35 531 A 1 ATOM 3919 C CE . LYS A 1 531 ? -33.811 -18.423 83.959 1.00 23.13 531 A 1 ATOM 3920 N NZ . LYS A 1 531 ? -34.933 -18.547 84.903 1.00 22.66 531 A 1 ATOM 3921 N N . GLU A 1 532 ? -32.766 -14.526 77.998 1.00 27.15 532 A 1 ATOM 3922 C CA . GLU A 1 532 ? -33.971 -13.901 77.423 1.00 28.41 532 A 1 ATOM 3923 C C . GLU A 1 532 ? -34.510 -14.478 76.100 1.00 27.04 532 A 1 ATOM 3924 O O . GLU A 1 532 ? -33.878 -15.254 75.404 1.00 26.55 532 A 1 ATOM 3925 C CB . GLU A 1 532 ? -33.841 -12.370 77.358 1.00 27.99 532 A 1 ATOM 3926 C CG . GLU A 1 532 ? -34.139 -11.703 78.701 1.00 26.14 532 A 1 ATOM 3927 C CD . GLU A 1 532 ? -34.382 -10.193 78.598 1.00 24.95 532 A 1 ATOM 3928 O OE1 . GLU A 1 532 ? -34.892 -9.626 79.593 1.00 23.53 532 A 1 ATOM 3929 O OE2 . GLU A 1 532 ? -34.078 -9.613 77.533 1.00 27.52 532 A 1 ATOM 3930 N N . SER A 1 533 ? -35.752 -14.089 75.864 1.00 28.39 533 A 1 ATOM 3931 C CA . SER A 1 533 ? -36.860 -14.948 75.450 1.00 28.68 533 A 1 ATOM 3932 C C . SER A 1 533 ? -37.106 -15.084 73.942 1.00 27.14 533 A 1 ATOM 3933 O O . SER A 1 533 ? -36.500 -14.447 73.104 1.00 26.13 533 A 1 ATOM 3934 C CB . SER A 1 533 ? -38.126 -14.426 76.139 1.00 27.54 533 A 1 ATOM 3935 O OG . SER A 1 533 ? -38.397 -13.087 75.720 1.00 25.68 533 A 1 ATOM 3936 N N . VAL A 1 534 ? -38.103 -15.936 73.682 1.00 27.27 534 A 1 ATOM 3937 C CA . VAL A 1 534 ? -38.504 -16.570 72.410 1.00 28.94 534 A 1 ATOM 3938 C C . VAL A 1 534 ? -39.277 -15.654 71.438 1.00 28.46 534 A 1 ATOM 3939 O O . VAL A 1 534 ? -39.738 -16.140 70.405 1.00 26.62 534 A 1 ATOM 3940 C CB . VAL A 1 534 ? -39.358 -17.819 72.746 1.00 26.98 534 A 1 ATOM 3941 C CG1 . VAL A 1 534 ? -39.667 -18.733 71.560 1.00 24.40 534 A 1 ATOM 3942 C CG2 . VAL A 1 534 ? -38.691 -18.711 73.809 1.00 27.73 534 A 1 ATOM 3943 N N . LEU A 1 535 ? -39.483 -14.359 71.744 1.00 23.17 535 A 1 ATOM 3944 C CA . LEU A 1 535 ? -40.403 -13.516 70.962 1.00 24.65 535 A 1 ATOM 3945 C C . LEU A 1 535 ? -39.832 -13.080 69.610 1.00 22.66 535 A 1 ATOM 3946 O O . LEU A 1 535 ? -38.676 -12.626 69.568 1.00 19.27 535 A 1 ATOM 3947 C CB . LEU A 1 535 ? -40.884 -12.303 71.783 1.00 22.69 535 A 1 ATOM 3948 C CG . LEU A 1 535 ? -42.085 -12.594 72.692 1.00 21.08 535 A 1 ATOM 3949 C CD1 . LEU A 1 535 ? -42.370 -11.380 73.567 1.00 20.85 535 A 1 ATOM 3950 C CD2 . LEU A 1 535 ? -43.354 -12.913 71.904 1.00 22.83 535 A 1 ATOM 3951 O OXT . LEU A 1 535 ? -40.627 -13.202 68.627 1.00 20.13 535 A 1 ATOM 3952 N N . MET B 2 1 ? -13.762 75.277 -45.261 1.00 19.77 1 B 1 ATOM 3953 C CA . MET B 2 1 ? -13.358 76.687 -45.383 1.00 25.19 1 B 1 ATOM 3954 C C . MET B 2 1 ? -12.880 77.212 -44.040 1.00 25.61 1 B 1 ATOM 3955 O O . MET B 2 1 ? -13.020 76.535 -43.045 1.00 24.37 1 B 1 ATOM 3956 C CB . MET B 2 1 ? -14.476 77.555 -45.961 1.00 24.35 1 B 1 ATOM 3957 C CG . MET B 2 1 ? -14.377 77.672 -47.483 1.00 22.19 1 B 1 ATOM 3958 S SD . MET B 2 1 ? -15.635 78.788 -48.173 1.00 20.85 1 B 1 ATOM 3959 C CE . MET B 2 1 ? -15.037 78.975 -49.874 1.00 18.36 1 B 1 ATOM 3960 N N . GLU B 2 2 ? -12.313 78.421 -44.065 1.00 21.77 2 B 1 ATOM 3961 C CA . GLU B 2 2 ? -11.298 78.874 -43.103 1.00 25.93 2 B 1 ATOM 3962 C C . GLU B 2 2 ? -11.800 79.481 -41.782 1.00 25.31 2 B 1 ATOM 3963 O O . GLU B 2 2 ? -11.162 79.297 -40.754 1.00 25.30 2 B 1 ATOM 3964 C CB . GLU B 2 2 ? -10.479 79.974 -43.800 1.00 25.27 2 B 1 ATOM 3965 C CG . GLU B 2 2 ? -9.662 79.512 -45.007 1.00 23.57 2 B 1 ATOM 3966 C CD . GLU B 2 2 ? -9.004 80.683 -45.748 1.00 22.14 2 B 1 ATOM 3967 O OE1 . GLU B 2 2 ? -7.818 80.539 -46.138 1.00 20.30 2 B 1 ATOM 3968 O OE2 . GLU B 2 2 ? -9.713 81.686 -45.953 1.00 25.27 2 B 1 ATOM 3969 N N . GLU B 2 3 ? -12.826 80.322 -41.867 1.00 23.75 3 B 1 ATOM 3970 C CA . GLU B 2 3 ? -12.864 81.541 -41.061 1.00 26.53 3 B 1 ATOM 3971 C C . GLU B 2 3 ? -13.150 81.307 -39.570 1.00 25.25 3 B 1 ATOM 3972 O O . GLU B 2 3 ? -14.278 81.101 -39.131 1.00 24.89 3 B 1 ATOM 3973 C CB . GLU B 2 3 ? -13.834 82.556 -41.674 1.00 25.63 3 B 1 ATOM 3974 C CG . GLU B 2 3 ? -13.319 83.153 -42.992 1.00 24.11 3 B 1 ATOM 3975 C CD . GLU B 2 3 ? -14.250 84.222 -43.595 1.00 23.36 3 B 1 ATOM 3976 O OE1 . GLU B 2 3 ? -13.753 85.037 -44.412 1.00 21.75 3 B 1 ATOM 3977 O OE2 . GLU B 2 3 ? -15.453 84.214 -43.255 1.00 26.86 3 B 1 ATOM 3978 N N . ALA B 2 4 ? -12.090 81.387 -38.802 1.00 27.81 4 B 1 ATOM 3979 C CA . ALA B 2 4 ? -12.061 81.237 -37.345 1.00 29.54 4 B 1 ATOM 3980 C C . ALA B 2 4 ? -12.487 82.503 -36.573 1.00 28.56 4 B 1 ATOM 3981 O O . ALA B 2 4 ? -12.074 82.698 -35.429 1.00 27.42 4 B 1 ATOM 3982 C CB . ALA B 2 4 ? -10.639 80.790 -36.970 1.00 27.96 4 B 1 ATOM 3983 N N . ALA B 2 5 ? -13.220 83.396 -37.198 1.00 28.22 5 B 1 ATOM 3984 C CA . ALA B 2 5 ? -13.539 84.728 -36.660 1.00 30.32 5 B 1 ATOM 3985 C C . ALA B 2 5 ? -14.445 84.683 -35.401 1.00 29.47 5 B 1 ATOM 3986 O O . ALA B 2 5 ? -15.096 83.698 -35.149 1.00 28.49 5 B 1 ATOM 3987 C CB . ALA B 2 5 ? -14.198 85.509 -37.803 1.00 28.79 5 B 1 ATOM 3988 N N . ALA B 2 6 ? -14.684 85.696 -34.619 1.00 26.51 6 B 1 ATOM 3989 C CA . ALA B 2 6 ? -13.913 86.865 -34.207 1.00 29.14 6 B 1 ATOM 3990 C C . ALA B 2 6 ? -14.321 87.327 -32.792 1.00 28.43 6 B 1 ATOM 3991 O O . ALA B 2 6 ? -13.481 87.353 -31.910 1.00 27.28 6 B 1 ATOM 3992 C CB . ALA B 2 6 ? -14.115 88.026 -35.196 1.00 27.73 6 B 1 ATOM 3993 N N . ALA B 2 7 ? -15.586 87.764 -32.585 1.00 28.33 7 B 1 ATOM 3994 C CA . ALA B 2 7 ? -15.700 89.059 -31.899 1.00 29.77 7 B 1 ATOM 3995 C C . ALA B 2 7 ? -16.130 89.125 -30.412 1.00 28.82 7 B 1 ATOM 3996 O O . ALA B 2 7 ? -15.307 89.058 -29.516 1.00 27.74 7 B 1 ATOM 3997 C CB . ALA B 2 7 ? -16.556 89.967 -32.787 1.00 28.49 7 B 1 ATOM 3998 N N . ALA B 2 8 ? -17.367 89.487 -30.194 1.00 27.02 8 B 1 ATOM 3999 C CA . ALA B 2 8 ? -17.740 90.448 -29.129 1.00 29.13 8 B 1 ATOM 4000 C C . ALA B 2 8 ? -18.284 89.843 -27.803 1.00 28.40 8 B 1 ATOM 4001 O O . ALA B 2 8 ? -18.360 88.655 -27.665 1.00 27.16 8 B 1 ATOM 4002 C CB . ALA B 2 8 ? -18.750 91.393 -29.788 1.00 27.72 8 B 1 ATOM 4003 N N . ALA B 2 9 ? -18.813 90.553 -26.859 1.00 26.32 9 B 1 ATOM 4004 C CA . ALA B 2 9 ? -18.261 91.539 -25.936 1.00 29.13 9 B 1 ATOM 4005 C C . ALA B 2 9 ? -18.926 91.492 -24.538 1.00 28.41 9 B 1 ATOM 4006 O O . ALA B 2 9 ? -18.202 91.399 -23.564 1.00 27.15 9 B 1 ATOM 4007 C CB . ALA B 2 9 ? -18.417 92.958 -26.494 1.00 27.58 9 B 1 ATOM 4008 N N . SER B 2 10 ? -20.238 91.653 -24.404 1.00 24.61 10 B 1 ATOM 4009 C CA . SER B 2 10 ? -20.684 92.600 -23.370 1.00 26.73 10 B 1 ATOM 4010 C C . SER B 2 10 ? -21.078 92.128 -21.956 1.00 26.11 10 B 1 ATOM 4011 O O . SER B 2 10 ? -20.215 92.084 -21.093 1.00 25.11 10 B 1 ATOM 4012 C CB . SER B 2 10 ? -21.714 93.563 -23.955 1.00 25.35 10 B 1 ATOM 4013 O OG . SER B 2 10 ? -22.880 92.890 -24.376 1.00 24.06 10 B 1 ATOM 4014 N N . GLU B 2 11 ? -22.351 91.990 -21.651 1.00 25.09 11 B 1 ATOM 4015 C CA . GLU B 2 11 ? -22.912 92.698 -20.480 1.00 26.81 11 B 1 ATOM 4016 C C . GLU B 2 11 ? -22.899 92.018 -19.090 1.00 25.65 11 B 1 ATOM 4017 O O . GLU B 2 11 ? -22.756 90.832 -18.925 1.00 25.02 11 B 1 ATOM 4018 C CB . GLU B 2 11 ? -24.339 93.177 -20.794 1.00 25.62 11 B 1 ATOM 4019 C CG . GLU B 2 11 ? -24.407 94.470 -21.607 1.00 24.62 11 B 1 ATOM 4020 C CD . GLU B 2 11 ? -25.836 94.998 -21.812 1.00 23.84 11 B 1 ATOM 4021 O OE1 . GLU B 2 11 ? -25.966 96.168 -22.255 1.00 22.48 11 B 1 ATOM 4022 O OE2 . GLU B 2 11 ? -26.805 94.242 -21.542 1.00 27.21 11 B 1 ATOM 4023 N N . ASP B 2 12 ? -23.149 92.879 -18.112 1.00 27.06 12 B 1 ATOM 4024 C CA . ASP B 2 12 ? -22.733 92.862 -16.701 1.00 29.35 12 B 1 ATOM 4025 C C . ASP B 2 12 ? -23.587 92.091 -15.672 1.00 28.03 12 B 1 ATOM 4026 O O . ASP B 2 12 ? -23.183 92.034 -14.506 1.00 26.79 12 B 1 ATOM 4027 C CB . ASP B 2 12 ? -22.755 94.326 -16.229 1.00 27.43 12 B 1 ATOM 4028 C CG . ASP B 2 12 ? -21.430 95.074 -16.282 1.00 24.62 12 B 1 ATOM 4029 O OD1 . ASP B 2 12 ? -20.374 94.427 -16.164 1.00 25.04 12 B 1 ATOM 4030 O OD2 . ASP B 2 12 ? -21.502 96.318 -16.384 1.00 27.12 12 B 1 ATOM 4031 N N . LYS B 2 13 ? -24.800 91.671 -15.952 1.00 25.86 13 B 1 ATOM 4032 C CA . LYS B 2 13 ? -25.842 91.613 -14.902 1.00 29.31 13 B 1 ATOM 4033 C C . LYS B 2 13 ? -25.461 90.790 -13.658 1.00 27.66 13 B 1 ATOM 4034 O O . LYS B 2 13 ? -25.352 89.573 -13.689 1.00 26.49 13 B 1 ATOM 4035 C CB . LYS B 2 13 ? -27.203 91.184 -15.462 1.00 28.26 13 B 1 ATOM 4036 C CG . LYS B 2 13 ? -27.919 92.351 -16.142 1.00 26.47 13 B 1 ATOM 4037 C CD . LYS B 2 13 ? -29.326 91.958 -16.580 1.00 25.46 13 B 1 ATOM 4038 C CE . LYS B 2 13 ? -30.020 93.158 -17.245 1.00 23.13 13 B 1 ATOM 4039 N NZ . LYS B 2 13 ? -31.330 92.805 -17.826 1.00 21.99 13 B 1 ATOM 4040 N N . ALA B 2 14 ? -25.357 91.524 -12.563 1.00 29.59 14 B 1 ATOM 4041 C CA . ALA B 2 14 ? -24.559 91.161 -11.383 1.00 31.99 14 B 1 ATOM 4042 C C . ALA B 2 14 ? -25.307 90.515 -10.201 1.00 31.34 14 B 1 ATOM 4043 O O . ALA B 2 14 ? -24.687 90.233 -9.185 1.00 30.03 14 B 1 ATOM 4044 C CB . ALA B 2 14 ? -23.914 92.467 -10.909 1.00 30.51 14 B 1 ATOM 4045 N N . GLY B 2 15 ? -26.627 90.362 -10.266 1.00 29.21 15 B 1 ATOM 4046 C CA . GLY B 2 15 ? -27.393 90.570 -9.033 1.00 31.22 15 B 1 ATOM 4047 C C . GLY B 2 15 ? -27.337 89.569 -7.865 1.00 31.27 15 B 1 ATOM 4048 O O . GLY B 2 15 ? -26.444 89.606 -7.035 1.00 29.45 15 B 1 ATOM 4049 N N . TYR B 2 16 ? -28.409 88.794 -7.704 1.00 26.26 16 B 1 ATOM 4050 C CA . TYR B 2 16 ? -28.976 88.540 -6.372 1.00 28.15 16 B 1 ATOM 4051 C C . TYR B 2 16 ? -28.230 87.518 -5.495 1.00 26.70 16 B 1 ATOM 4052 O O . TYR B 2 16 ? -27.856 86.447 -5.941 1.00 25.03 16 B 1 ATOM 4053 C CB . TYR B 2 16 ? -30.446 88.154 -6.525 1.00 26.35 16 B 1 ATOM 4054 C CG . TYR B 2 16 ? -31.354 89.310 -6.905 1.00 25.63 16 B 1 ATOM 4055 C CD1 . TYR B 2 16 ? -31.901 90.125 -5.898 1.00 25.28 16 B 1 ATOM 4056 C CD2 . TYR B 2 16 ? -31.647 89.580 -8.258 1.00 26.85 16 B 1 ATOM 4057 C CE1 . TYR B 2 16 ? -32.736 91.204 -6.243 1.00 24.14 16 B 1 ATOM 4058 C CE2 . TYR B 2 16 ? -32.475 90.660 -8.606 1.00 27.15 16 B 1 ATOM 4059 C CZ . TYR B 2 16 ? -33.021 91.471 -7.596 1.00 28.78 16 B 1 ATOM 4060 O OH . TYR B 2 16 ? -33.837 92.523 -7.925 1.00 30.46 16 B 1 ATOM 4061 N N . GLY B 2 17 ? -28.122 87.860 -4.227 1.00 30.74 17 B 1 ATOM 4062 C CA . GLY B 2 17 ? -27.149 87.399 -3.253 1.00 33.79 17 B 1 ATOM 4063 C C . GLY B 2 17 ? -27.343 86.214 -2.298 1.00 33.72 17 B 1 ATOM 4064 O O . GLY B 2 17 ? -26.309 85.712 -1.864 1.00 31.55 17 B 1 ATOM 4065 N N . PRO B 2 18 ? -28.532 85.847 -1.800 1.00 26.49 18 B 1 ATOM 4066 C CA . PRO B 2 18 ? -28.587 85.341 -0.422 1.00 30.35 18 B 1 ATOM 4067 C C . PRO B 2 18 ? -27.943 83.957 -0.213 1.00 31.72 18 B 1 ATOM 4068 O O . PRO B 2 18 ? -28.126 83.029 -0.990 1.00 28.82 18 B 1 ATOM 4069 C CB . PRO B 2 18 ? -30.064 85.376 -0.024 1.00 26.67 18 B 1 ATOM 4070 C CG . PRO B 2 18 ? -30.793 85.234 -1.347 1.00 26.92 18 B 1 ATOM 4071 C CD . PRO B 2 18 ? -29.868 85.949 -2.341 1.00 31.59 18 B 1 ATOM 4072 N N . ASN B 2 19 ? -27.275 83.841 0.924 1.00 29.00 19 B 1 ATOM 4073 C CA . ASN B 2 19 ? -26.463 82.721 1.425 1.00 32.28 19 B 1 ATOM 4074 C C . ASN B 2 19 ? -27.251 81.478 1.898 1.00 31.35 19 B 1 ATOM 4075 O O . ASN B 2 19 ? -26.914 80.897 2.931 1.00 29.30 19 B 1 ATOM 4076 C CB . ASN B 2 19 ? -25.608 83.253 2.595 1.00 29.33 19 B 1 ATOM 4077 C CG . ASN B 2 19 ? -24.341 83.970 2.179 1.00 26.26 19 B 1 ATOM 4078 O OD1 . ASN B 2 19 ? -23.802 83.781 1.118 1.00 25.63 19 B 1 ATOM 4079 N ND2 . ASN B 2 19 ? -23.800 84.783 3.059 1.00 27.86 19 B 1 ATOM 4080 N N . GLY B 2 20 ? -28.310 81.073 1.229 1.00 30.00 20 B 1 ATOM 4081 C CA . GLY B 2 20 ? -29.080 79.912 1.670 1.00 34.36 20 B 1 ATOM 4082 C C . GLY B 2 20 ? -28.257 78.627 1.594 1.00 34.59 20 B 1 ATOM 4083 O O . GLY B 2 20 ? -28.326 77.916 0.599 1.00 32.10 20 B 1 ATOM 4084 N N . HIS B 2 21 ? -27.490 78.337 2.639 1.00 32.56 21 B 1 ATOM 4085 C CA . HIS B 2 21 ? -26.839 77.044 2.833 1.00 35.72 21 B 1 ATOM 4086 C C . HIS B 2 21 ? -27.912 75.973 3.064 1.00 33.89 21 B 1 ATOM 4087 O O . HIS B 2 21 ? -28.193 75.577 4.191 1.00 32.38 21 B 1 ATOM 4088 C CB . HIS B 2 21 ? -25.835 77.112 3.993 1.00 33.25 21 B 1 ATOM 4089 C CG . HIS B 2 21 ? -24.447 77.525 3.583 1.00 30.97 21 B 1 ATOM 4090 N ND1 . HIS B 2 21 ? -23.550 76.744 2.889 1.00 30.24 21 B 1 ATOM 4091 C CD2 . HIS B 2 21 ? -23.806 78.695 3.886 1.00 30.35 21 B 1 ATOM 4092 C CE1 . HIS B 2 21 ? -22.406 77.428 2.774 1.00 29.36 21 B 1 ATOM 4093 N NE2 . HIS B 2 21 ? -22.513 78.620 3.364 1.00 32.57 21 B 1 ATOM 4094 N N . ALA B 2 22 ? -28.554 75.532 1.987 1.00 31.35 22 B 1 ATOM 4095 C CA . ALA B 2 22 ? -29.412 74.365 2.033 1.00 35.70 22 B 1 ATOM 4096 C C . ALA B 2 22 ? -28.520 73.151 2.309 1.00 35.48 22 B 1 ATOM 4097 O O . ALA B 2 22 ? -27.820 72.666 1.420 1.00 34.15 22 B 1 ATOM 4098 C CB . ALA B 2 22 ? -30.186 74.254 0.718 1.00 33.50 22 B 1 ATOM 4099 N N . GLU B 2 23 ? -28.525 72.682 3.560 1.00 31.11 23 B 1 ATOM 4100 C CA . GLU B 2 23 ? -27.938 71.392 3.937 1.00 33.47 23 B 1 ATOM 4101 C C . GLU B 2 23 ? -28.725 70.294 3.214 1.00 32.21 23 B 1 ATOM 4102 O O . GLU B 2 23 ? -29.765 69.827 3.671 1.00 31.48 23 B 1 ATOM 4103 C CB . GLU B 2 23 ? -27.952 71.190 5.458 1.00 31.93 23 B 1 ATOM 4104 C CG . GLU B 2 23 ? -26.927 72.052 6.207 1.00 30.37 23 B 1 ATOM 4105 C CD . GLU B 2 23 ? -26.816 71.692 7.699 1.00 28.88 23 B 1 ATOM 4106 O OE1 . GLU B 2 23 ? -25.747 71.980 8.284 1.00 27.08 23 B 1 ATOM 4107 O OE2 . GLU B 2 23 ? -27.780 71.118 8.255 1.00 31.61 23 B 1 ATOM 4108 N N . GLY B 2 24 ? -28.292 69.955 2.024 1.00 33.80 24 B 1 ATOM 4109 C CA . GLY B 2 24 ? -29.038 69.070 1.145 1.00 38.01 24 B 1 ATOM 4110 C C . GLY B 2 24 ? -29.132 67.658 1.723 1.00 37.57 24 B 1 ATOM 4111 O O . GLY B 2 24 ? -28.199 67.178 2.365 1.00 35.48 24 B 1 ATOM 4112 N N . PRO B 2 25 ? -30.221 66.939 1.432 1.00 31.13 25 B 1 ATOM 4113 C CA . PRO B 2 25 ? -30.495 65.590 1.947 1.00 34.50 25 B 1 ATOM 4114 C C . PRO B 2 25 ? -29.521 64.514 1.436 1.00 34.77 25 B 1 ATOM 4115 O O . PRO B 2 25 ? -29.652 63.337 1.753 1.00 32.79 25 B 1 ATOM 4116 C CB . PRO B 2 25 ? -31.944 65.310 1.538 1.00 31.52 25 B 1 ATOM 4117 C CG . PRO B 2 25 ? -32.127 66.127 0.265 1.00 31.58 25 B 1 ATOM 4118 C CD . PRO B 2 25 ? -31.287 67.374 0.536 1.00 36.30 25 B 1 ATOM 4119 N N . ALA B 2 26 ? -28.519 64.907 0.679 1.00 30.03 26 B 1 ATOM 4120 C CA . ALA B 2 26 ? -27.463 64.030 0.177 1.00 33.37 26 B 1 ATOM 4121 C C . ALA B 2 26 ? -26.695 63.286 1.287 1.00 32.81 26 B 1 ATOM 4122 O O . ALA B 2 26 ? -26.067 62.258 1.022 1.00 31.87 26 B 1 ATOM 4123 C CB . ALA B 2 26 ? -26.508 64.882 -0.671 1.00 31.81 26 B 1 ATOM 4124 N N . ALA B 2 27 ? -26.744 63.762 2.523 1.00 32.10 27 B 1 ATOM 4125 C CA . ALA B 2 27 ? -26.120 63.092 3.660 1.00 36.11 27 B 1 ATOM 4126 C C . ALA B 2 27 ? -26.794 61.752 3.999 1.00 35.50 27 B 1 ATOM 4127 O O . ALA B 2 27 ? -26.105 60.781 4.308 1.00 34.07 27 B 1 ATOM 4128 C CB . ALA B 2 27 ? -26.128 64.050 4.855 1.00 34.03 27 B 1 ATOM 4129 N N . GLU B 2 28 ? -28.127 61.656 3.904 1.00 36.25 28 B 1 ATOM 4130 C CA . GLU B 2 28 ? -28.851 60.402 4.159 1.00 39.17 28 B 1 ATOM 4131 C C . GLU B 2 28 ? -28.575 59.352 3.081 1.00 37.67 28 B 1 ATOM 4132 O O . GLU B 2 28 ? -28.279 58.200 3.400 1.00 36.27 28 B 1 ATOM 4133 C CB . GLU B 2 28 ? -30.361 60.643 4.276 1.00 37.07 28 B 1 ATOM 4134 C CG . GLU B 2 28 ? -30.754 61.292 5.606 1.00 35.88 28 B 1 ATOM 4135 C CD . GLU B 2 28 ? -32.273 61.274 5.830 1.00 34.39 28 B 1 ATOM 4136 O OE1 . GLU B 2 28 ? -32.675 61.248 7.017 1.00 31.80 28 B 1 ATOM 4137 O OE2 . GLU B 2 28 ? -33.013 61.270 4.818 1.00 35.72 28 B 1 ATOM 4138 N N . GLY B 2 29 ? -28.582 59.749 1.814 1.00 37.94 29 B 1 ATOM 4139 C CA . GLY B 2 29 ? -28.241 58.841 0.718 1.00 41.89 29 B 1 ATOM 4140 C C . GLY B 2 29 ? -26.828 58.267 0.852 1.00 41.88 29 B 1 ATOM 4141 O O . GLY B 2 29 ? -26.604 57.076 0.626 1.00 39.62 29 B 1 ATOM 4142 N N . ARG B 2 30 ? -25.878 59.068 1.318 1.00 37.66 30 B 1 ATOM 4143 C CA . ARG B 2 30 ? -24.521 58.589 1.628 1.00 42.41 30 B 1 ATOM 4144 C C . ARG B 2 30 ? -24.489 57.662 2.847 1.00 41.72 30 B 1 ATOM 4145 O O . ARG B 2 30 ? -23.690 56.728 2.850 1.00 39.78 30 B 1 ATOM 4146 C CB . ARG B 2 30 ? -23.544 59.755 1.815 1.00 40.08 30 B 1 ATOM 4147 C CG . ARG B 2 30 ? -23.042 60.298 0.468 1.00 39.04 30 B 1 ATOM 4148 C CD . ARG B 2 30 ? -21.942 61.343 0.707 1.00 38.22 30 B 1 ATOM 4149 N NE . ARG B 2 30 ? -21.365 61.837 -0.555 1.00 35.17 30 B 1 ATOM 4150 C CZ . ARG B 2 30 ? -20.359 62.695 -0.674 1.00 32.61 30 B 1 ATOM 4151 N NH1 . ARG B 2 30 ? -19.762 63.206 0.376 1.00 32.00 30 B 1 ATOM 4152 N NH2 . ARG B 2 30 ? -19.931 63.059 -1.849 1.00 31.47 30 B 1 ATOM 4153 N N . ARG B 2 31 ? -25.333 57.867 3.848 1.00 42.75 31 B 1 ATOM 4154 C CA . ARG B 2 31 ? -25.457 56.930 4.976 1.00 48.53 31 B 1 ATOM 4155 C C . ARG B 2 31 ? -26.044 55.596 4.522 1.00 49.15 31 B 1 ATOM 4156 O O . ARG B 2 31 ? -25.499 54.563 4.898 1.00 45.35 31 B 1 ATOM 4157 C CB . ARG B 2 31 ? -26.284 57.526 6.123 1.00 45.47 31 B 1 ATOM 4158 C CG . ARG B 2 31 ? -25.436 58.401 7.060 1.00 43.13 31 B 1 ATOM 4159 C CD . ARG B 2 31 ? -26.282 58.844 8.256 1.00 41.75 31 B 1 ATOM 4160 N NE . ARG B 2 31 ? -25.493 59.598 9.248 1.00 37.80 31 B 1 ATOM 4161 C CZ . ARG B 2 31 ? -25.939 60.065 10.412 1.00 34.77 31 B 1 ATOM 4162 N NH1 . ARG B 2 31 ? -27.180 59.883 10.793 1.00 33.65 31 B 1 ATOM 4163 N NH2 . ARG B 2 31 ? -25.149 60.724 11.213 1.00 32.59 31 B 1 ATOM 4164 N N . GLY B 2 32 ? -27.075 55.618 3.688 1.00 52.33 32 B 1 ATOM 4165 C CA . GLY B 2 32 ? -27.641 54.402 3.100 1.00 57.20 32 B 1 ATOM 4166 C C . GLY B 2 32 ? -26.621 53.642 2.253 1.00 59.22 32 B 1 ATOM 4167 O O . GLY B 2 32 ? -26.410 52.448 2.458 1.00 53.51 32 B 1 ATOM 4168 N N . GLY B 2 33 ? -25.905 54.356 1.389 1.00 54.92 33 B 1 ATOM 4169 C CA . GLY B 2 33 ? -24.816 53.767 0.608 1.00 59.75 33 B 1 ATOM 4170 C C . GLY B 2 33 ? -23.681 53.230 1.486 1.00 61.55 33 B 1 ATOM 4171 O O . GLY B 2 33 ? -23.168 52.138 1.247 1.00 55.99 33 B 1 ATOM 4172 N N . GLY B 2 34 ? -23.344 53.937 2.549 1.00 59.78 34 B 1 ATOM 4173 C CA . GLY B 2 34 ? -22.347 53.490 3.523 1.00 66.05 34 B 1 ATOM 4174 C C . GLY B 2 34 ? -22.794 52.272 4.336 1.00 68.63 34 B 1 ATOM 4175 O O . GLY B 2 34 ? -21.986 51.377 4.598 1.00 62.44 34 B 1 ATOM 4176 N N . ALA B 2 35 ? -24.080 52.207 4.698 1.00 62.81 35 B 1 ATOM 4177 C CA . ALA B 2 35 ? -24.661 51.042 5.365 1.00 69.70 35 B 1 ATOM 4178 C C . ALA B 2 35 ? -24.724 49.833 4.421 1.00 72.34 35 B 1 ATOM 4179 O O . ALA B 2 35 ? -24.351 48.729 4.816 1.00 66.27 35 B 1 ATOM 4180 C CB . ALA B 2 35 ? -26.045 51.408 5.908 1.00 64.70 35 B 1 ATOM 4181 N N . TRP B 2 36 ? -25.118 50.065 3.164 1.00 70.84 36 B 1 ATOM 4182 C CA . TRP B 2 36 ? -25.126 49.023 2.137 1.00 73.82 36 B 1 ATOM 4183 C C . TRP B 2 36 ? -23.706 48.530 1.822 1.00 75.69 36 B 1 ATOM 4184 O O . TRP B 2 36 ? -23.475 47.324 1.785 1.00 68.68 36 B 1 ATOM 4185 C CB . TRP B 2 36 ? -25.852 49.530 0.893 1.00 67.96 36 B 1 ATOM 4186 C CG . TRP B 2 36 ? -26.230 48.438 -0.062 1.00 61.10 36 B 1 ATOM 4187 C CD1 . TRP B 2 36 ? -27.304 47.623 0.069 1.00 52.35 36 B 1 ATOM 4188 C CD2 . TRP B 2 36 ? -25.539 48.013 -1.278 1.00 57.77 36 B 1 ATOM 4189 N NE1 . TRP B 2 36 ? -27.328 46.723 -0.992 1.00 47.05 36 B 1 ATOM 4190 C CE2 . TRP B 2 36 ? -26.267 46.928 -1.841 1.00 52.78 36 B 1 ATOM 4191 C CE3 . TRP B 2 36 ? -24.380 48.443 -1.958 1.00 51.12 36 B 1 ATOM 4192 C CZ2 . TRP B 2 36 ? -25.865 46.287 -3.033 1.00 52.67 36 B 1 ATOM 4193 C CZ3 . TRP B 2 36 ? -23.976 47.803 -3.147 1.00 47.54 36 B 1 ATOM 4194 C CH2 . TRP B 2 36 ? -24.714 46.735 -3.679 1.00 47.89 36 B 1 ATOM 4195 N N . LEU B 2 37 ? -22.744 49.448 1.720 1.00 71.44 37 B 1 ATOM 4196 C CA . LEU B 2 37 ? -21.327 49.101 1.581 1.00 74.38 37 B 1 ATOM 4197 C C . LEU B 2 37 ? -20.798 48.326 2.792 1.00 76.06 37 B 1 ATOM 4198 O O . LEU B 2 37 ? -20.070 47.354 2.610 1.00 71.14 37 B 1 ATOM 4199 C CB . LEU B 2 37 ? -20.492 50.374 1.352 1.00 71.01 37 B 1 ATOM 4200 C CG . LEU B 2 37 ? -20.327 50.729 -0.141 1.00 63.47 37 B 1 ATOM 4201 C CD1 . LEU B 2 37 ? -19.998 52.208 -0.305 1.00 57.00 37 B 1 ATOM 4202 C CD2 . LEU B 2 37 ? -19.193 49.910 -0.767 1.00 59.99 37 B 1 ATOM 4203 N N . ARG B 2 38 ? -21.171 48.698 4.017 1.00 73.15 38 B 1 ATOM 4204 C CA . ARG B 2 38 ? -20.800 47.933 5.220 1.00 75.21 38 B 1 ATOM 4205 C C . ARG B 2 38 ? -21.466 46.558 5.240 1.00 76.45 38 B 1 ATOM 4206 O O . ARG B 2 38 ? -20.791 45.582 5.554 1.00 69.93 38 B 1 ATOM 4207 C CB . ARG B 2 38 ? -21.145 48.705 6.504 1.00 70.28 38 B 1 ATOM 4208 C CG . ARG B 2 38 ? -20.049 49.712 6.891 1.00 62.41 38 B 1 ATOM 4209 C CD . ARG B 2 38 ? -20.411 50.374 8.222 1.00 58.16 38 B 1 ATOM 4210 N NE . ARG B 2 38 ? -19.357 51.299 8.692 1.00 49.84 38 B 1 ATOM 4211 C CZ . ARG B 2 38 ? -19.381 52.003 9.820 1.00 44.24 38 B 1 ATOM 4212 N NH1 . ARG B 2 38 ? -20.389 51.934 10.651 1.00 41.83 38 B 1 ATOM 4213 N NH2 . ARG B 2 38 ? -18.389 52.794 10.130 1.00 39.80 38 B 1 ATOM 4214 N N . GLY B 2 39 ? -22.744 46.486 4.890 1.00 74.61 39 B 1 ATOM 4215 C CA . GLY B 2 39 ? -23.471 45.223 4.765 1.00 77.93 39 B 1 ATOM 4216 C C . GLY B 2 39 ? -22.856 44.319 3.698 1.00 80.55 39 B 1 ATOM 4217 O O . GLY B 2 39 ? -22.577 43.152 3.961 1.00 73.74 39 B 1 ATOM 4218 N N . CYS B 2 40 ? -22.545 44.891 2.542 1.00 77.59 40 B 1 ATOM 4219 C CA . CYS B 2 40 ? -21.881 44.177 1.457 1.00 79.84 40 B 1 ATOM 4220 C C . CYS B 2 40 ? -20.470 43.721 1.864 1.00 81.09 40 B 1 ATOM 4221 O O . CYS B 2 40 ? -20.092 42.583 1.611 1.00 75.60 40 B 1 ATOM 4222 C CB . CYS B 2 40 ? -21.868 45.076 0.215 1.00 75.01 40 B 1 ATOM 4223 S SG . CYS B 2 40 ? -21.486 44.093 -1.258 1.00 62.78 40 B 1 ATOM 4224 N N . ARG B 2 41 ? -19.718 44.556 2.565 1.00 79.21 41 B 1 ATOM 4225 C CA . ARG B 2 41 ? -18.398 44.197 3.094 1.00 82.14 41 B 1 ATOM 4226 C C . ARG B 2 41 ? -18.485 43.085 4.146 1.00 83.04 41 B 1 ATOM 4227 O O . ARG B 2 41 ? -17.633 42.204 4.164 1.00 78.30 41 B 1 ATOM 4228 C CB . ARG B 2 41 ? -17.715 45.461 3.650 1.00 78.43 41 B 1 ATOM 4229 C CG . ARG B 2 41 ? -16.199 45.459 3.447 1.00 68.20 41 B 1 ATOM 4230 C CD . ARG B 2 41 ? -15.600 46.757 3.988 1.00 64.20 41 B 1 ATOM 4231 N NE . ARG B 2 41 ? -14.226 46.979 3.499 1.00 54.69 41 B 1 ATOM 4232 C CZ . ARG B 2 41 ? -13.462 48.030 3.754 1.00 47.54 41 B 1 ATOM 4233 N NH1 . ARG B 2 41 ? -13.857 48.998 4.543 1.00 44.11 41 B 1 ATOM 4234 N NH2 . ARG B 2 41 ? -12.282 48.136 3.207 1.00 42.86 41 B 1 ATOM 4235 N N . GLY B 2 42 ? -19.515 43.131 4.989 1.00 80.96 42 B 1 ATOM 4236 C CA . GLY B 2 42 ? -19.805 42.067 5.948 1.00 82.48 42 B 1 ATOM 4237 C C . GLY B 2 42 ? -20.185 40.758 5.259 1.00 84.12 42 B 1 ATOM 4238 O O . GLY B 2 42 ? -19.644 39.703 5.597 1.00 78.00 42 B 1 ATOM 4239 N N . PHE B 2 43 ? -21.050 40.847 4.244 1.00 83.00 43 B 1 ATOM 4240 C CA . PHE B 2 43 ? -21.448 39.698 3.429 1.00 82.75 43 B 1 ATOM 4241 C C . PHE B 2 43 ? -20.251 39.088 2.692 1.00 84.52 43 B 1 ATOM 4242 O O . PHE B 2 43 ? -20.023 37.886 2.794 1.00 80.13 43 B 1 ATOM 4243 C CB . PHE B 2 43 ? -22.542 40.128 2.447 1.00 78.63 43 B 1 ATOM 4244 C CG . PHE B 2 43 ? -23.012 38.997 1.552 1.00 75.38 43 B 1 ATOM 4245 C CD1 . PHE B 2 43 ? -22.436 38.799 0.284 1.00 67.37 43 B 1 ATOM 4246 C CD2 . PHE B 2 43 ? -24.018 38.116 2.001 1.00 68.26 43 B 1 ATOM 4247 C CE1 . PHE B 2 43 ? -22.862 37.734 -0.525 1.00 63.98 43 B 1 ATOM 4248 C CE2 . PHE B 2 43 ? -24.445 37.051 1.192 1.00 63.68 43 B 1 ATOM 4249 C CZ . PHE B 2 43 ? -23.867 36.862 -0.071 1.00 64.07 43 B 1 ATOM 4250 N N . LEU B 2 44 ? -19.460 39.918 2.024 1.00 81.76 44 B 1 ATOM 4251 C CA . LEU B 2 44 ? -18.256 39.476 1.322 1.00 82.33 44 B 1 ATOM 4252 C C . LEU B 2 44 ? -17.252 38.809 2.266 1.00 83.21 44 B 1 ATOM 4253 O O . LEU B 2 44 ? -16.668 37.795 1.915 1.00 80.59 44 B 1 ATOM 4254 C CB . LEU B 2 44 ? -17.602 40.673 0.615 1.00 80.25 44 B 1 ATOM 4255 C CG . LEU B 2 44 ? -18.328 41.128 -0.666 1.00 73.70 44 B 1 ATOM 4256 C CD1 . LEU B 2 44 ? -17.775 42.480 -1.109 1.00 65.83 44 B 1 ATOM 4257 C CD2 . LEU B 2 44 ? -18.131 40.136 -1.807 1.00 67.98 44 B 1 ATOM 4258 N N . ARG B 2 45 ? -17.087 39.338 3.467 1.00 82.86 45 B 1 ATOM 4259 C CA . ARG B 2 45 ? -16.165 38.751 4.450 1.00 83.41 45 B 1 ATOM 4260 C C . ARG B 2 45 ? -16.674 37.415 4.993 1.00 83.98 45 B 1 ATOM 4261 O O . ARG B 2 45 ? -15.877 36.523 5.247 1.00 79.59 45 B 1 ATOM 4262 C CB . ARG B 2 45 ? -15.905 39.769 5.567 1.00 80.32 45 B 1 ATOM 4263 C CG . ARG B 2 45 ? -14.724 39.349 6.457 1.00 69.20 45 B 1 ATOM 4264 C CD . ARG B 2 45 ? -14.441 40.410 7.517 1.00 64.97 45 B 1 ATOM 4265 N NE . ARG B 2 45 ? -13.258 40.051 8.324 1.00 55.84 45 B 1 ATOM 4266 C CZ . ARG B 2 45 ? -12.738 40.751 9.326 1.00 49.05 45 B 1 ATOM 4267 N NH1 . ARG B 2 45 ? -13.258 41.879 9.719 1.00 44.47 45 B 1 ATOM 4268 N NH2 . ARG B 2 45 ? -11.677 40.319 9.947 1.00 42.99 45 B 1 ATOM 4269 N N . ARG B 2 46 ? -17.982 37.293 5.173 1.00 81.22 46 B 1 ATOM 4270 C CA . ARG B 2 46 ? -18.598 36.076 5.723 1.00 80.21 46 B 1 ATOM 4271 C C . ARG B 2 46 ? -18.760 34.973 4.676 1.00 81.43 46 B 1 ATOM 4272 O O . ARG B 2 46 ? -18.643 33.803 5.018 1.00 75.85 46 B 1 ATOM 4273 C CB . ARG B 2 46 ? -19.934 36.462 6.380 1.00 76.54 46 B 1 ATOM 4274 C CG . ARG B 2 46 ? -20.434 35.374 7.343 1.00 68.64 46 B 1 ATOM 4275 C CD . ARG B 2 46 ? -21.717 35.840 8.035 1.00 65.39 46 B 1 ATOM 4276 N NE . ARG B 2 46 ? -22.151 34.867 9.058 1.00 56.56 46 B 1 ATOM 4277 C CZ . ARG B 2 46 ? -23.204 34.984 9.852 1.00 50.49 46 B 1 ATOM 4278 N NH1 . ARG B 2 46 ? -24.000 36.015 9.791 1.00 46.41 46 B 1 ATOM 4279 N NH2 . ARG B 2 46 ? -23.472 34.056 10.728 1.00 43.97 46 B 1 ATOM 4280 N N . ASN B 2 47 ? -18.992 35.353 3.423 1.00 83.29 47 B 1 ATOM 4281 C CA . ASN B 2 47 ? -19.229 34.432 2.312 1.00 83.38 47 B 1 ATOM 4282 C C . ASN B 2 47 ? -18.105 34.491 1.263 1.00 85.77 47 B 1 ATOM 4283 O O . ASN B 2 47 ? -18.344 34.278 0.080 1.00 82.09 47 B 1 ATOM 4284 C CB . ASN B 2 47 ? -20.617 34.716 1.717 1.00 79.40 47 B 1 ATOM 4285 C CG . ASN B 2 47 ? -21.763 34.419 2.673 1.00 75.25 47 B 1 ATOM 4286 O OD1 . ASN B 2 47 ? -21.631 33.782 3.698 1.00 67.22 47 B 1 ATOM 4287 N ND2 . ASN B 2 47 ? -22.946 34.884 2.359 1.00 65.90 47 B 1 ATOM 4288 N N . ALA B 2 48 ? -16.888 34.799 1.690 1.00 87.66 48 B 1 ATOM 4289 C CA . ALA B 2 48 ? -15.752 35.002 0.792 1.00 89.02 48 B 1 ATOM 4290 C C . ALA B 2 48 ? -15.539 33.828 -0.178 1.00 90.21 48 B 1 ATOM 4291 O O . ALA B 2 48 ? -15.468 34.032 -1.389 1.00 87.62 48 B 1 ATOM 4292 C CB . ALA B 2 48 ? -14.499 35.260 1.640 1.00 87.13 48 B 1 ATOM 4293 N N . LEU B 2 49 ? -15.525 32.592 0.339 1.00 88.37 49 B 1 ATOM 4294 C CA . LEU B 2 49 ? -15.361 31.388 -0.481 1.00 88.93 49 B 1 ATOM 4295 C C . LEU B 2 49 ? -16.491 31.204 -1.500 1.00 89.49 49 B 1 ATOM 4296 O O . LEU B 2 49 ? -16.225 30.879 -2.651 1.00 87.10 49 B 1 ATOM 4297 C CB . LEU B 2 49 ? -15.261 30.151 0.423 1.00 87.63 49 B 1 ATOM 4298 C CG . LEU B 2 49 ? -13.831 29.870 0.918 1.00 81.81 49 B 1 ATOM 4299 C CD1 . LEU B 2 49 ? -13.876 28.786 1.992 1.00 75.45 49 B 1 ATOM 4300 C CD2 . LEU B 2 49 ? -12.930 29.385 -0.219 1.00 75.96 49 B 1 ATOM 4301 N N . VAL B 2 50 ? -17.727 31.451 -1.100 1.00 88.40 50 B 1 ATOM 4302 C CA . VAL B 2 50 ? -18.888 31.340 -1.994 1.00 87.37 50 B 1 ATOM 4303 C C . VAL B 2 50 ? -18.767 32.334 -3.148 1.00 88.46 50 B 1 ATOM 4304 O O . VAL B 2 50 ? -18.881 31.957 -4.310 1.00 87.00 50 B 1 ATOM 4305 C CB . VAL B 2 50 ? -20.195 31.561 -1.214 1.00 85.28 50 B 1 ATOM 4306 C CG1 . VAL B 2 50 ? -21.412 31.577 -2.141 1.00 77.55 50 B 1 ATOM 4307 C CG2 . VAL B 2 50 ? -20.403 30.456 -0.173 1.00 78.71 50 B 1 ATOM 4308 N N . VAL B 2 51 ? -18.494 33.597 -2.830 1.00 90.21 51 B 1 ATOM 4309 C CA . VAL B 2 51 ? -18.346 34.654 -3.836 1.00 90.66 51 B 1 ATOM 4310 C C . VAL B 2 51 ? -17.165 34.366 -4.764 1.00 91.14 51 B 1 ATOM 4311 O O . VAL B 2 51 ? -17.305 34.470 -5.982 1.00 89.94 51 B 1 ATOM 4312 C CB . VAL B 2 51 ? -18.204 36.034 -3.167 1.00 89.54 51 B 1 ATOM 4313 C CG1 . VAL B 2 51 ? -17.973 37.145 -4.193 1.00 82.23 51 B 1 ATOM 4314 C CG2 . VAL B 2 51 ? -19.477 36.392 -2.385 1.00 82.31 51 B 1 ATOM 4315 N N . LEU B 2 52 ? -16.032 33.954 -4.210 1.00 91.86 52 B 1 ATOM 4316 C CA . LEU B 2 52 ? -14.857 33.586 -4.997 1.00 92.49 52 B 1 ATOM 4317 C C . LEU B 2 52 ? -15.129 32.386 -5.910 1.00 92.87 52 B 1 ATOM 4318 O O . LEU B 2 52 ? -14.741 32.412 -7.073 1.00 91.71 52 B 1 ATOM 4319 C CB . LEU B 2 52 ? -13.675 33.306 -4.060 1.00 92.23 52 B 1 ATOM 4320 C CG . LEU B 2 52 ? -13.054 34.578 -3.437 1.00 89.31 52 B 1 ATOM 4321 C CD1 . LEU B 2 52 ? -12.074 34.169 -2.343 1.00 83.70 52 B 1 ATOM 4322 C CD2 . LEU B 2 52 ? -12.308 35.414 -4.471 1.00 83.14 52 B 1 ATOM 4323 N N . THR B 2 53 ? -15.837 31.376 -5.428 1.00 90.60 53 B 1 ATOM 4324 C CA . THR B 2 53 ? -16.170 30.178 -6.215 1.00 89.72 53 B 1 ATOM 4325 C C . THR B 2 53 ? -17.083 30.517 -7.394 1.00 90.46 53 B 1 ATOM 4326 O O . THR B 2 53 ? -16.801 30.138 -8.527 1.00 88.84 53 B 1 ATOM 4327 C CB . THR B 2 53 ? -16.811 29.101 -5.329 1.00 88.50 53 B 1 ATOM 4328 O OG1 . THR B 2 53 ? -15.973 28.796 -4.242 1.00 78.21 53 B 1 ATOM 4329 C CG2 . THR B 2 53 ? -17.020 27.795 -6.085 1.00 77.19 53 B 1 ATOM 4330 N N . VAL B 2 54 ? -18.143 31.296 -7.152 1.00 90.54 54 B 1 ATOM 4331 C CA . VAL B 2 54 ? -19.029 31.770 -8.228 1.00 90.19 54 B 1 ATOM 4332 C C . VAL B 2 54 ? -18.259 32.645 -9.218 1.00 91.08 54 B 1 ATOM 4333 O O . VAL B 2 54 ? -18.395 32.470 -10.429 1.00 90.29 54 B 1 ATOM 4334 C CB . VAL B 2 54 ? -20.244 32.521 -7.650 1.00 88.98 54 B 1 ATOM 4335 C CG1 . VAL B 2 54 ? -21.132 33.104 -8.753 1.00 81.56 54 B 1 ATOM 4336 C CG2 . VAL B 2 54 ? -21.123 31.578 -6.816 1.00 81.62 54 B 1 ATOM 4337 N N . SER B 2 55 ? -17.416 33.546 -8.727 1.00 93.00 55 B 1 ATOM 4338 C CA . SER B 2 55 ? -16.571 34.358 -9.596 1.00 93.36 55 B 1 ATOM 4339 C C . SER B 2 55 ? -15.599 33.511 -10.416 1.00 94.06 55 B 1 ATOM 4340 O O . SER B 2 55 ? -15.362 33.829 -11.575 1.00 92.75 55 B 1 ATOM 4341 C CB . SER B 2 55 ? -15.826 35.432 -8.794 1.00 92.09 55 B 1 ATOM 4342 O OG . SER B 2 55 ? -14.738 34.921 -8.061 1.00 78.99 55 B 1 ATOM 4343 N N . GLY B 2 56 ? -15.105 32.403 -9.859 1.00 93.00 56 B 1 ATOM 4344 C CA . GLY B 2 56 ? -14.257 31.449 -10.557 1.00 93.21 56 B 1 ATOM 4345 C C . GLY B 2 56 ? -14.955 30.795 -11.751 1.00 94.05 56 B 1 ATOM 4346 O O . GLY B 2 56 ? -14.376 30.724 -12.833 1.00 92.27 56 B 1 ATOM 4347 N N . VAL B 2 57 ? -16.217 30.391 -11.595 1.00 91.90 57 B 1 ATOM 4348 C CA . VAL B 2 57 ? -17.017 29.852 -12.711 1.00 91.04 57 B 1 ATOM 4349 C C . VAL B 2 57 ? -17.210 30.910 -13.802 1.00 91.82 57 B 1 ATOM 4350 O O . VAL B 2 57 ? -16.955 30.643 -14.976 1.00 91.32 57 B 1 ATOM 4351 C CB . VAL B 2 57 ? -18.381 29.320 -12.227 1.00 89.92 57 B 1 ATOM 4352 C CG1 . VAL B 2 57 ? -19.235 28.808 -13.391 1.00 83.19 57 B 1 ATOM 4353 C CG2 . VAL B 2 57 ? -18.214 28.153 -11.247 1.00 83.86 57 B 1 ATOM 4354 N N . VAL B 2 58 ? -17.614 32.125 -13.423 1.00 93.73 58 B 1 ATOM 4355 C CA . VAL B 2 58 ? -17.834 33.222 -14.379 1.00 93.92 58 B 1 ATOM 4356 C C . VAL B 2 58 ? -16.532 33.605 -15.088 1.00 94.23 58 B 1 ATOM 4357 O O . VAL B 2 58 ? -16.512 33.733 -16.315 1.00 93.61 58 B 1 ATOM 4358 C CB . VAL B 2 58 ? -18.466 34.442 -13.678 1.00 93.20 58 B 1 ATOM 4359 C CG1 . VAL B 2 58 ? -18.656 35.616 -14.641 1.00 86.68 58 B 1 ATOM 4360 C CG2 . VAL B 2 58 ? -19.848 34.098 -13.107 1.00 86.20 58 B 1 ATOM 4361 N N . ALA B 2 59 ? -15.447 33.738 -14.337 1.00 94.98 59 B 1 ATOM 4362 C CA . ALA B 2 59 ? -14.133 34.019 -14.896 1.00 95.24 59 B 1 ATOM 4363 C C . ALA B 2 59 ? -13.650 32.888 -15.816 1.00 95.32 59 B 1 ATOM 4364 O O . ALA B 2 59 ? -13.055 33.161 -16.854 1.00 93.97 59 B 1 ATOM 4365 C CB . ALA B 2 59 ? -13.154 34.271 -13.746 1.00 94.52 59 B 1 ATOM 4366 N N . GLY B 2 60 ? -13.959 31.635 -15.479 1.00 94.47 60 B 1 ATOM 4367 C CA . GLY B 2 60 ? -13.662 30.477 -16.312 1.00 94.22 60 B 1 ATOM 4368 C C . GLY B 2 60 ? -14.379 30.513 -17.658 1.00 94.55 60 B 1 ATOM 4369 O O . GLY B 2 60 ? -13.751 30.322 -18.698 1.00 93.18 60 B 1 ATOM 4370 N N . VAL B 2 61 ? -15.673 30.835 -17.658 1.00 93.30 61 B 1 ATOM 4371 C CA . VAL B 2 61 ? -16.436 31.002 -18.906 1.00 92.49 61 B 1 ATOM 4372 C C . VAL B 2 61 ? -15.866 32.152 -19.742 1.00 92.72 61 B 1 ATOM 4373 O O . VAL B 2 61 ? -15.666 31.994 -20.947 1.00 91.71 61 B 1 ATOM 4374 C CB . VAL B 2 61 ? -17.934 31.218 -18.616 1.00 91.20 61 B 1 ATOM 4375 C CG1 . VAL B 2 61 ? -18.731 31.483 -19.894 1.00 85.35 61 B 1 ATOM 4376 C CG2 . VAL B 2 61 ? -18.551 29.979 -17.953 1.00 85.54 61 B 1 ATOM 4377 N N . ALA B 2 62 ? -15.562 33.287 -19.115 1.00 94.25 62 B 1 ATOM 4378 C CA . ALA B 2 62 ? -14.966 34.427 -19.802 1.00 94.69 62 B 1 ATOM 4379 C C . ALA B 2 62 ? -13.582 34.091 -20.384 1.00 94.59 62 B 1 ATOM 4380 O O . ALA B 2 62 ? -13.309 34.410 -21.544 1.00 93.59 62 B 1 ATOM 4381 C CB . ALA B 2 62 ? -14.903 35.602 -18.824 1.00 94.64 62 B 1 ATOM 4382 N N . LEU B 2 63 ? -12.740 33.400 -19.614 1.00 94.16 63 B 1 ATOM 4383 C CA . LEU B 2 63 ? -11.421 32.946 -20.047 1.00 93.92 63 B 1 ATOM 4384 C C . LEU B 2 63 ? -11.531 31.993 -21.239 1.00 93.81 63 B 1 ATOM 4385 O O . LEU B 2 63 ? -10.869 32.202 -22.252 1.00 92.31 63 B 1 ATOM 4386 C CB . LEU B 2 63 ? -10.710 32.278 -18.853 1.00 92.93 63 B 1 ATOM 4387 C CG . LEU B 2 63 ? -9.282 31.771 -19.173 1.00 90.09 63 B 1 ATOM 4388 C CD1 . LEU B 2 63 ? -8.311 32.921 -19.405 1.00 82.36 63 B 1 ATOM 4389 C CD2 . LEU B 2 63 ? -8.757 30.927 -18.014 1.00 82.20 63 B 1 ATOM 4390 N N . GLY B 2 64 ? -12.391 30.983 -21.139 1.00 93.28 64 B 1 ATOM 4391 C CA . GLY B 2 64 ? -12.608 30.021 -22.212 1.00 92.56 64 B 1 ATOM 4392 C C . GLY B 2 64 ? -13.102 30.682 -23.499 1.00 92.72 64 B 1 ATOM 4393 O O . GLY B 2 64 ? -12.580 30.403 -24.576 1.00 91.05 64 B 1 ATOM 4394 N N . ALA B 2 65 ? -14.052 31.617 -23.388 1.00 91.80 65 B 1 ATOM 4395 C CA . ALA B 2 65 ? -14.548 32.365 -24.536 1.00 90.84 65 B 1 ATOM 4396 C C . ALA B 2 65 ? -13.463 33.251 -25.176 1.00 90.67 65 B 1 ATOM 4397 O O . ALA B 2 65 ? -13.362 33.310 -26.400 1.00 88.08 65 B 1 ATOM 4398 C CB . ALA B 2 65 ? -15.755 33.193 -24.086 1.00 89.41 65 B 1 ATOM 4399 N N . ALA B 2 66 ? -12.642 33.904 -24.361 1.00 92.28 66 B 1 ATOM 4400 C CA . ALA B 2 66 ? -11.572 34.766 -24.853 1.00 92.06 66 B 1 ATOM 4401 C C . ALA B 2 66 ? -10.443 33.978 -25.535 1.00 91.76 66 B 1 ATOM 4402 O O . ALA B 2 66 ? -9.957 34.375 -26.593 1.00 89.00 66 B 1 ATOM 4403 C CB . ALA B 2 66 ? -11.043 35.593 -23.675 1.00 91.34 66 B 1 ATOM 4404 N N . VAL B 2 67 ? -10.042 32.855 -24.938 1.00 92.21 67 B 1 ATOM 4405 C CA . VAL B 2 67 ? -8.904 32.061 -25.425 1.00 91.33 67 B 1 ATOM 4406 C C . VAL B 2 67 ? -9.291 31.140 -26.586 1.00 90.05 67 B 1 ATOM 4407 O O . VAL B 2 67 ? -8.439 30.815 -27.409 1.00 86.01 67 B 1 ATOM 4408 C CB . VAL B 2 67 ? -8.256 31.296 -24.256 1.00 90.02 67 B 1 ATOM 4409 C CG1 . VAL B 2 67 ? -7.082 30.423 -24.696 1.00 82.79 67 B 1 ATOM 4410 C CG2 . VAL B 2 67 ? -7.698 32.274 -23.211 1.00 83.78 67 B 1 ATOM 4411 N N . ARG B 2 68 ? -10.559 30.773 -26.711 1.00 88.47 68 B 1 ATOM 4412 C CA . ARG B 2 68 ? -11.039 29.872 -27.771 1.00 86.51 68 B 1 ATOM 4413 C C . ARG B 2 68 ? -10.622 30.311 -29.178 1.00 85.15 68 B 1 ATOM 4414 O O . ARG B 2 68 ? -10.308 29.472 -30.012 1.00 78.24 68 B 1 ATOM 4415 C CB . ARG B 2 68 ? -12.568 29.752 -27.662 1.00 83.21 68 B 1 ATOM 4416 C CG . ARG B 2 68 ? -13.141 28.751 -28.667 1.00 78.86 68 B 1 ATOM 4417 C CD . ARG B 2 68 ? -14.645 28.553 -28.461 1.00 76.92 68 B 1 ATOM 4418 N NE . ARG B 2 68 ? -15.179 27.575 -29.428 1.00 73.46 68 B 1 ATOM 4419 C CZ . ARG B 2 68 ? -15.150 26.252 -29.309 1.00 70.16 68 B 1 ATOM 4420 N NH1 . ARG B 2 68 ? -14.706 25.661 -28.242 1.00 63.43 68 B 1 ATOM 4421 N NH2 . ARG B 2 68 ? -15.574 25.500 -30.281 1.00 64.48 68 B 1 ATOM 4422 N N . GLY B 2 69 ? -10.604 31.607 -29.433 1.00 84.41 69 B 1 ATOM 4423 C CA . GLY B 2 69 ? -10.189 32.158 -30.723 1.00 83.09 69 B 1 ATOM 4424 C C . GLY B 2 69 ? -8.691 32.029 -31.025 1.00 83.66 69 B 1 ATOM 4425 O O . GLY B 2 69 ? -8.293 32.215 -32.170 1.00 77.26 69 B 1 ATOM 4426 N N . ALA B 2 70 ? -7.879 31.708 -30.029 1.00 85.27 70 B 1 ATOM 4427 C CA . ALA B 2 70 ? -6.427 31.613 -30.194 1.00 83.78 70 B 1 ATOM 4428 C C . ALA B 2 70 ? -5.948 30.301 -30.848 1.00 82.66 70 B 1 ATOM 4429 O O . ALA B 2 70 ? -4.756 30.169 -31.110 1.00 75.15 70 B 1 ATOM 4430 C CB . ALA B 2 70 ? -5.764 31.847 -28.832 1.00 81.20 70 B 1 ATOM 4431 N N . ALA B 2 71 ? -6.853 29.360 -31.114 1.00 80.17 71 B 1 ATOM 4432 C CA . ALA B 2 71 ? -6.561 28.068 -31.746 1.00 79.89 71 B 1 ATOM 4433 C C . ALA B 2 71 ? -5.369 27.326 -31.103 1.00 81.50 71 B 1 ATOM 4434 O O . ALA B 2 71 ? -4.392 26.973 -31.766 1.00 75.32 71 B 1 ATOM 4435 C CB . ALA B 2 71 ? -6.434 28.258 -33.260 1.00 74.40 71 B 1 ATOM 4436 N N . LEU B 2 72 ? -5.449 27.124 -29.799 1.00 80.68 72 B 1 ATOM 4437 C CA . LEU B 2 72 ? -4.404 26.440 -29.044 1.00 81.62 72 B 1 ATOM 4438 C C . LEU B 2 72 ? -4.260 24.982 -29.494 1.00 81.98 72 B 1 ATOM 4439 O O . LEU B 2 72 ? -5.255 24.293 -29.714 1.00 78.19 72 B 1 ATOM 4440 C CB . LEU B 2 72 ? -4.700 26.524 -27.540 1.00 80.23 72 B 1 ATOM 4441 C CG . LEU B 2 72 ? -4.708 27.944 -26.944 1.00 78.94 72 B 1 ATOM 4442 C CD1 . LEU B 2 72 ? -5.018 27.866 -25.454 1.00 73.61 72 B 1 ATOM 4443 C CD2 . LEU B 2 72 ? -3.368 28.664 -27.104 1.00 73.97 72 B 1 ATOM 4444 N N . SER B 2 73 ? -3.019 24.515 -29.564 1.00 80.05 73 B 1 ATOM 4445 C CA . SER B 2 73 ? -2.737 23.095 -29.787 1.00 79.52 73 B 1 ATOM 4446 C C . SER B 2 73 ? -3.181 22.250 -28.580 1.00 80.59 73 B 1 ATOM 4447 O O . SER B 2 73 ? -3.295 22.783 -27.468 1.00 77.74 73 B 1 ATOM 4448 C CB . SER B 2 73 ? -1.247 22.896 -30.078 1.00 76.81 73 B 1 ATOM 4449 O OG . SER B 2 73 ? -0.465 23.083 -28.921 1.00 70.50 73 B 1 ATOM 4450 N N . PRO B 2 74 ? -3.376 20.940 -28.744 1.00 79.05 74 B 1 ATOM 4451 C CA . PRO B 2 74 ? -3.745 20.059 -27.629 1.00 78.80 74 B 1 ATOM 4452 C C . PRO B 2 74 ? -2.794 20.152 -26.430 1.00 80.42 74 B 1 ATOM 4453 O O . PRO B 2 74 ? -3.244 20.188 -25.286 1.00 78.38 74 B 1 ATOM 4454 C CB . PRO B 2 74 ? -3.767 18.646 -28.219 1.00 76.17 74 B 1 ATOM 4455 C CG . PRO B 2 74 ? -4.088 18.874 -29.689 1.00 73.14 74 B 1 ATOM 4456 C CD . PRO B 2 74 ? -3.389 20.190 -29.998 1.00 75.82 74 B 1 ATOM 4457 N N . ALA B 2 75 ? -1.494 20.262 -26.678 1.00 80.83 75 B 1 ATOM 4458 C CA . ALA B 2 75 ? -0.500 20.453 -25.624 1.00 80.65 75 B 1 ATOM 4459 C C . ALA B 2 75 ? -0.678 21.801 -24.897 1.00 82.37 75 B 1 ATOM 4460 O O . ALA B 2 75 ? -0.632 21.866 -23.671 1.00 80.36 75 B 1 ATOM 4461 C CB . ALA B 2 75 ? 0.896 20.324 -26.242 1.00 77.94 75 B 1 ATOM 4462 N N . GLN B 2 76 ? -0.953 22.870 -25.635 1.00 83.54 76 B 1 ATOM 4463 C CA . GLN B 2 76 ? -1.209 24.190 -25.050 1.00 84.67 76 B 1 ATOM 4464 C C . GLN B 2 76 ? -2.514 24.217 -24.238 1.00 85.98 76 B 1 ATOM 4465 O O . GLN B 2 76 ? -2.567 24.863 -23.191 1.00 85.69 76 B 1 ATOM 4466 C CB . GLN B 2 76 ? -1.248 25.246 -26.159 1.00 84.48 76 B 1 ATOM 4467 C CG . GLN B 2 76 ? 0.128 25.515 -26.780 1.00 82.96 76 B 1 ATOM 4468 C CD . GLN B 2 76 ? 0.039 26.395 -28.033 1.00 81.08 76 B 1 ATOM 4469 O OE1 . GLN B 2 76 ? -0.982 26.500 -28.693 1.00 75.44 76 B 1 ATOM 4470 N NE2 . GLN B 2 76 ? 1.115 27.044 -28.414 1.00 72.28 76 B 1 ATOM 4471 N N . VAL B 2 77 ? -3.541 23.501 -24.682 1.00 87.19 77 B 1 ATOM 4472 C CA . VAL B 2 77 ? -4.781 23.337 -23.907 1.00 87.62 77 B 1 ATOM 4473 C C . VAL B 2 77 ? -4.504 22.592 -22.599 1.00 88.17 77 B 1 ATOM 4474 O O . VAL B 2 77 ? -5.011 23.002 -21.557 1.00 87.11 77 B 1 ATOM 4475 C CB . VAL B 2 77 ? -5.881 22.628 -24.721 1.00 86.55 77 B 1 ATOM 4476 C CG1 . VAL B 2 77 ? -7.152 22.412 -23.891 1.00 78.70 77 B 1 ATOM 4477 C CG2 . VAL B 2 77 ? -6.286 23.461 -25.943 1.00 79.22 77 B 1 ATOM 4478 N N . ALA B 2 78 ? -3.662 21.571 -22.630 1.00 85.87 78 B 1 ATOM 4479 C CA . ALA B 2 78 ? -3.252 20.867 -21.419 1.00 85.47 78 B 1 ATOM 4480 C C . ALA B 2 78 ? -2.498 21.789 -20.442 1.00 86.61 78 B 1 ATOM 4481 O O . ALA B 2 78 ? -2.752 21.745 -19.239 1.00 85.11 78 B 1 ATOM 4482 C CB . ALA B 2 78 ? -2.425 19.638 -21.807 1.00 83.92 78 B 1 ATOM 4483 N N . TYR B 2 79 ? -1.643 22.682 -20.946 1.00 88.08 79 B 1 ATOM 4484 C CA . TYR B 2 79 ? -0.979 23.688 -20.109 1.00 88.66 79 B 1 ATOM 4485 C C . TYR B 2 79 ? -1.971 24.677 -19.487 1.00 89.48 79 B 1 ATOM 4486 O O . TYR B 2 79 ? -1.842 25.019 -18.312 1.00 88.39 79 B 1 ATOM 4487 C CB . TYR B 2 79 ? 0.091 24.436 -20.915 1.00 87.13 79 B 1 ATOM 4488 C CG . TYR B 2 79 ? 1.208 23.596 -21.504 1.00 86.37 79 B 1 ATOM 4489 C CD1 . TYR B 2 79 ? 1.623 22.390 -20.908 1.00 81.40 79 B 1 ATOM 4490 C CD2 . TYR B 2 79 ? 1.852 24.037 -22.679 1.00 81.54 79 B 1 ATOM 4491 C CE1 . TYR B 2 79 ? 2.649 21.624 -21.484 1.00 79.32 79 B 1 ATOM 4492 C CE2 . TYR B 2 79 ? 2.884 23.282 -23.261 1.00 78.86 79 B 1 ATOM 4493 C CZ . TYR B 2 79 ? 3.273 22.069 -22.664 1.00 80.61 79 B 1 ATOM 4494 O OH . TYR B 2 79 ? 4.271 21.319 -23.242 1.00 78.40 79 B 1 ATOM 4495 N N . LEU B 2 80 ? -2.975 25.096 -20.232 1.00 90.80 80 B 1 ATOM 4496 C CA . LEU B 2 80 ? -4.043 25.952 -19.716 1.00 91.73 80 B 1 ATOM 4497 C C . LEU B 2 80 ? -4.894 25.224 -18.663 1.00 92.07 80 B 1 ATOM 4498 O O . LEU B 2 80 ? -5.299 25.833 -17.675 1.00 90.70 80 B 1 ATOM 4499 C CB . LEU B 2 80 ? -4.905 26.427 -20.902 1.00 91.14 80 B 1 ATOM 4500 C CG . LEU B 2 80 ? -6.014 27.429 -20.507 1.00 89.10 80 B 1 ATOM 4501 C CD1 . LEU B 2 80 ? -5.441 28.775 -20.082 1.00 83.53 80 B 1 ATOM 4502 C CD2 . LEU B 2 80 ? -6.947 27.664 -21.692 1.00 83.72 80 B 1 ATOM 4503 N N . ALA B 2 81 ? -5.145 23.936 -18.856 1.00 90.68 81 B 1 ATOM 4504 C CA . ALA B 2 81 ? -5.926 23.122 -17.929 1.00 90.17 81 B 1 ATOM 4505 C C . ALA B 2 81 ? -5.185 22.801 -16.622 1.00 90.87 81 B 1 ATOM 4506 O O . ALA B 2 81 ? -5.826 22.455 -15.630 1.00 88.83 81 B 1 ATOM 4507 C CB . ALA B 2 81 ? -6.343 21.840 -18.651 1.00 88.14 81 B 1 ATOM 4508 N N . PHE B 2 82 ? -3.869 22.937 -16.612 1.00 90.04 82 B 1 ATOM 4509 C CA . PHE B 2 82 ? -3.009 22.477 -15.524 1.00 90.72 82 B 1 ATOM 4510 C C . PHE B 2 82 ? -3.409 22.943 -14.111 1.00 91.24 82 B 1 ATOM 4511 O O . PHE B 2 82 ? -3.467 22.098 -13.216 1.00 90.46 82 B 1 ATOM 4512 C CB . PHE B 2 82 ? -1.557 22.847 -15.847 1.00 89.98 82 B 1 ATOM 4513 C CG . PHE B 2 82 ? -0.580 22.369 -14.807 1.00 90.24 82 B 1 ATOM 4514 C CD1 . PHE B 2 82 ? -0.035 23.267 -13.873 1.00 85.76 82 B 1 ATOM 4515 C CD2 . PHE B 2 82 ? -0.240 21.008 -14.751 1.00 86.14 82 B 1 ATOM 4516 C CE1 . PHE B 2 82 ? 0.856 22.805 -12.899 1.00 85.17 82 B 1 ATOM 4517 C CE2 . PHE B 2 82 ? 0.650 20.543 -13.778 1.00 84.85 82 B 1 ATOM 4518 C CZ . PHE B 2 82 ? 1.198 21.445 -12.853 1.00 87.68 82 B 1 ATOM 4519 N N . PRO B 2 83 ? -3.737 24.223 -13.850 1.00 93.15 83 B 1 ATOM 4520 C CA . PRO B 2 83 ? -4.183 24.633 -12.515 1.00 93.28 83 B 1 ATOM 4521 C C . PRO B 2 83 ? -5.495 23.968 -12.085 1.00 93.40 83 B 1 ATOM 4522 O O . PRO B 2 83 ? -5.723 23.757 -10.896 1.00 91.76 83 B 1 ATOM 4523 C CB . PRO B 2 83 ? -4.313 26.160 -12.576 1.00 92.49 83 B 1 ATOM 4524 C CG . PRO B 2 83 ? -3.457 26.563 -13.769 1.00 92.43 83 B 1 ATOM 4525 C CD . PRO B 2 83 ? -3.621 25.385 -14.715 1.00 94.20 83 B 1 ATOM 4526 N N . GLY B 2 84 ? -6.357 23.628 -13.041 1.00 92.09 84 B 1 ATOM 4527 C CA . GLY B 2 84 ? -7.573 22.863 -12.791 1.00 91.70 84 B 1 ATOM 4528 C C . GLY B 2 84 ? -7.301 21.375 -12.573 1.00 92.04 84 B 1 ATOM 4529 O O . GLY B 2 84 ? -7.870 20.764 -11.673 1.00 90.12 84 B 1 ATOM 4530 N N . GLU B 2 85 ? -6.389 20.803 -13.346 1.00 89.97 85 B 1 ATOM 4531 C CA . GLU B 2 85 ? -5.911 19.431 -13.151 1.00 89.09 85 B 1 ATOM 4532 C C . GLU B 2 85 ? -5.321 19.249 -11.749 1.00 89.62 85 B 1 ATOM 4533 O O . GLU B 2 85 ? -5.617 18.269 -11.072 1.00 88.31 85 B 1 ATOM 4534 C CB . GLU B 2 85 ? -4.859 19.109 -14.226 1.00 87.58 85 B 1 ATOM 4535 C CG . GLU B 2 85 ? -4.443 17.632 -14.228 1.00 81.35 85 B 1 ATOM 4536 C CD . GLU B 2 85 ? -3.171 17.357 -15.039 1.00 80.32 85 B 1 ATOM 4537 O OE1 . GLU B 2 85 ? -2.493 16.352 -14.741 1.00 71.70 85 B 1 ATOM 4538 O OE2 . GLU B 2 85 ? -2.804 18.157 -15.928 1.00 74.83 85 B 1 ATOM 4539 N N . LEU B 2 86 ? -4.564 20.233 -11.275 1.00 90.71 86 B 1 ATOM 4540 C CA . LEU B 2 86 ? -3.972 20.216 -9.944 1.00 91.34 86 B 1 ATOM 4541 C C . LEU B 2 86 ? -5.041 20.160 -8.843 1.00 91.83 86 B 1 ATOM 4542 O O . LEU B 2 86 ? -4.909 19.369 -7.911 1.00 90.67 86 B 1 ATOM 4543 C CB . LEU B 2 86 ? -3.050 21.436 -9.803 1.00 90.78 86 B 1 ATOM 4544 C CG . LEU B 2 86 ? -2.123 21.350 -8.584 1.00 85.53 86 B 1 ATOM 4545 C CD1 . LEU B 2 86 ? -1.105 20.224 -8.740 1.00 79.57 86 B 1 ATOM 4546 C CD2 . LEU B 2 86 ? -1.358 22.656 -8.426 1.00 80.98 86 B 1 ATOM 4547 N N . LEU B 2 87 ? -6.123 20.924 -8.969 1.00 90.47 87 B 1 ATOM 4548 C CA . LEU B 2 87 ? -7.272 20.837 -8.059 1.00 90.39 87 B 1 ATOM 4549 C C . LEU B 2 87 ? -7.883 19.436 -8.070 1.00 90.88 87 B 1 ATOM 4550 O O . LEU B 2 87 ? -8.143 18.867 -7.011 1.00 89.88 87 B 1 ATOM 4551 C CB . LEU B 2 87 ? -8.322 21.895 -8.441 1.00 89.71 87 B 1 ATOM 4552 C CG . LEU B 2 87 ? -9.647 21.770 -7.656 1.00 90.51 87 B 1 ATOM 4553 C CD1 . LEU B 2 87 ? -9.461 22.018 -6.163 1.00 85.39 87 B 1 ATOM 4554 C CD2 . LEU B 2 87 ? -10.676 22.760 -8.183 1.00 86.29 87 B 1 ATOM 4555 N N . LEU B 2 88 ? -8.089 18.871 -9.254 1.00 89.07 88 B 1 ATOM 4556 C CA . LEU B 2 88 ? -8.667 17.540 -9.388 1.00 87.38 88 B 1 ATOM 4557 C C . LEU B 2 88 ? -7.782 16.473 -8.729 1.00 87.74 88 B 1 ATOM 4558 O O . LEU B 2 88 ? -8.296 15.577 -8.061 1.00 86.69 88 B 1 ATOM 4559 C CB . LEU B 2 88 ? -8.908 17.265 -10.879 1.00 85.24 88 B 1 ATOM 4560 C CG . LEU B 2 88 ? -9.728 15.991 -11.151 1.00 78.26 88 B 1 ATOM 4561 C CD1 . LEU B 2 88 ? -11.159 16.113 -10.636 1.00 72.17 88 B 1 ATOM 4562 C CD2 . LEU B 2 88 ? -9.790 15.734 -12.653 1.00 71.99 88 B 1 ATOM 4563 N N . ARG B 2 89 ? -6.467 16.593 -8.854 1.00 89.30 89 B 1 ATOM 4564 C CA . ARG B 2 89 ? -5.503 15.712 -8.179 1.00 88.25 89 B 1 ATOM 4565 C C . ARG B 2 89 ? -5.557 15.869 -6.659 1.00 88.94 89 B 1 ATOM 4566 O O . ARG B 2 89 ? -5.635 14.859 -5.967 1.00 87.69 89 B 1 ATOM 4567 C CB . ARG B 2 89 ? -4.087 15.953 -8.711 1.00 86.98 89 B 1 ATOM 4568 C CG . ARG B 2 89 ? -3.937 15.548 -10.194 1.00 83.39 89 B 1 ATOM 4569 C CD . ARG B 2 89 ? -2.496 15.724 -10.692 1.00 81.85 89 B 1 ATOM 4570 N NE . ARG B 2 89 ? -1.614 14.659 -10.182 1.00 80.42 89 B 1 ATOM 4571 C CZ . ARG B 2 89 ? -1.463 13.436 -10.689 1.00 79.36 89 B 1 ATOM 4572 N NH1 . ARG B 2 89 ? -2.069 13.050 -11.777 1.00 69.32 89 B 1 ATOM 4573 N NH2 . ARG B 2 89 ? -0.687 12.579 -10.111 1.00 74.46 89 B 1 ATOM 4574 N N . MET B 2 90 ? -5.593 17.096 -6.135 1.00 88.98 90 B 1 ATOM 4575 C CA . MET B 2 90 ? -5.718 17.351 -4.695 1.00 89.06 90 B 1 ATOM 4576 C C . MET B 2 90 ? -7.000 16.743 -4.115 1.00 89.83 90 B 1 ATOM 4577 O O . MET B 2 90 ? -6.960 16.095 -3.072 1.00 88.39 90 B 1 ATOM 4578 C CB . MET B 2 90 ? -5.720 18.854 -4.411 1.00 89.39 90 B 1 ATOM 4579 C CG . MET B 2 90 ? -4.389 19.562 -4.653 1.00 88.55 90 B 1 ATOM 4580 S SD . MET B 2 90 ? -4.527 21.341 -4.328 1.00 87.48 90 B 1 ATOM 4581 C CE . MET B 2 90 ? -3.054 21.942 -5.152 1.00 77.63 90 B 1 ATOM 4582 N N . LEU B 2 91 ? -8.126 16.912 -4.793 1.00 89.49 91 B 1 ATOM 4583 C CA . LEU B 2 91 ? -9.408 16.352 -4.363 1.00 87.97 91 B 1 ATOM 4584 C C . LEU B 2 91 ? -9.390 14.818 -4.399 1.00 88.57 91 B 1 ATOM 4585 O O . LEU B 2 91 ? -9.744 14.177 -3.412 1.00 87.79 91 B 1 ATOM 4586 C CB . LEU B 2 91 ? -10.539 16.919 -5.235 1.00 87.19 91 B 1 ATOM 4587 C CG . LEU B 2 91 ? -10.846 18.411 -4.997 1.00 86.43 91 B 1 ATOM 4588 C CD1 . LEU B 2 91 ? -11.832 18.895 -6.058 1.00 81.93 91 B 1 ATOM 4589 C CD2 . LEU B 2 91 ? -11.463 18.661 -3.624 1.00 82.41 91 B 1 ATOM 4590 N N . ARG B 2 92 ? -8.922 14.222 -5.492 1.00 87.97 92 B 1 ATOM 4591 C CA . ARG B 2 92 ? -8.820 12.758 -5.615 1.00 86.61 92 B 1 ATOM 4592 C C . ARG B 2 92 ? -7.878 12.144 -4.576 1.00 86.69 92 B 1 ATOM 4593 O O . ARG B 2 92 ? -8.184 11.083 -4.051 1.00 85.28 92 B 1 ATOM 4594 C CB . ARG B 2 92 ? -8.381 12.380 -7.033 1.00 84.85 92 B 1 ATOM 4595 C CG . ARG B 2 92 ? -9.526 12.526 -8.046 1.00 82.01 92 B 1 ATOM 4596 C CD . ARG B 2 92 ? -9.025 12.189 -9.448 1.00 79.74 92 B 1 ATOM 4597 N NE . ARG B 2 92 ? -10.123 12.219 -10.432 1.00 73.99 92 B 1 ATOM 4598 C CZ . ARG B 2 92 ? -10.014 11.990 -11.732 1.00 68.90 92 B 1 ATOM 4599 N NH1 . ARG B 2 92 ? -8.870 11.706 -12.292 1.00 62.29 92 B 1 ATOM 4600 N NH2 . ARG B 2 92 ? -11.066 12.044 -12.495 1.00 62.19 92 B 1 ATOM 4601 N N . MET B 2 93 ? -6.798 12.820 -4.246 1.00 89.23 93 B 1 ATOM 4602 C CA . MET B 2 93 ? -5.837 12.365 -3.237 1.00 88.78 93 B 1 ATOM 4603 C C . MET B 2 93 ? -6.498 12.102 -1.877 1.00 89.42 93 B 1 ATOM 4604 O O . MET B 2 93 ? -6.140 11.149 -1.192 1.00 87.67 93 B 1 ATOM 4605 C CB . MET B 2 93 ? -4.733 13.422 -3.109 1.00 87.92 93 B 1 ATOM 4606 C CG . MET B 2 93 ? -3.649 13.055 -2.092 1.00 85.08 93 B 1 ATOM 4607 S SD . MET B 2 93 ? -2.339 14.290 -1.913 1.00 82.31 93 B 1 ATOM 4608 C CE . MET B 2 93 ? -3.281 15.639 -1.174 1.00 74.44 93 B 1 ATOM 4609 N N . VAL B 2 94 ? -7.472 12.926 -1.489 1.00 90.15 94 B 1 ATOM 4610 C CA . VAL B 2 94 ? -8.125 12.809 -0.177 1.00 89.65 94 B 1 ATOM 4611 C C . VAL B 2 94 ? -9.387 11.941 -0.176 1.00 89.73 94 B 1 ATOM 4612 O O . VAL B 2 94 ? -9.901 11.649 0.893 1.00 87.11 94 B 1 ATOM 4613 C CB . VAL B 2 94 ? -8.388 14.182 0.474 1.00 88.05 94 B 1 ATOM 4614 C CG1 . VAL B 2 94 ? -7.077 14.919 0.750 1.00 78.92 94 B 1 ATOM 4615 C CG2 . VAL B 2 94 ? -9.295 15.082 -0.362 1.00 79.40 94 B 1 ATOM 4616 N N . ILE B 2 95 ? -9.868 11.489 -1.332 1.00 88.60 95 B 1 ATOM 4617 C CA . ILE B 2 95 ? -11.074 10.642 -1.407 1.00 87.24 95 B 1 ATOM 4618 C C . ILE B 2 95 ? -10.892 9.349 -0.611 1.00 87.74 95 B 1 ATOM 4619 O O . ILE B 2 95 ? -11.734 9.018 0.219 1.00 86.51 95 B 1 ATOM 4620 C CB . ILE B 2 95 ? -11.461 10.336 -2.875 1.00 84.88 95 B 1 ATOM 4621 C CG1 . ILE B 2 95 ? -11.965 11.603 -3.587 1.00 79.90 95 B 1 ATOM 4622 C CG2 . ILE B 2 95 ? -12.555 9.248 -2.957 1.00 79.10 95 B 1 ATOM 4623 C CD1 . ILE B 2 95 ? -12.053 11.457 -5.110 1.00 74.23 95 B 1 ATOM 4624 N N . LEU B 2 96 ? -9.806 8.634 -0.844 1.00 88.72 96 B 1 ATOM 4625 C CA . LEU B 2 96 ? -9.569 7.324 -0.235 1.00 88.52 96 B 1 ATOM 4626 C C . LEU B 2 96 ? -9.550 7.378 1.303 1.00 89.24 96 B 1 ATOM 4627 O O . LEU B 2 96 ? -10.366 6.695 1.925 1.00 88.00 96 B 1 ATOM 4628 C CB . LEU B 2 96 ? -8.305 6.699 -0.852 1.00 86.87 96 B 1 ATOM 4629 C CG . LEU B 2 96 ? -7.885 5.362 -0.213 1.00 83.63 96 B 1 ATOM 4630 C CD1 . LEU B 2 96 ? -8.932 4.279 -0.423 1.00 77.46 96 B 1 ATOM 4631 C CD2 . LEU B 2 96 ? -6.569 4.895 -0.825 1.00 77.94 96 B 1 ATOM 4632 N N . PRO B 2 97 ? -8.688 8.185 1.953 1.00 89.93 97 B 1 ATOM 4633 C CA . PRO B 2 97 ? -8.703 8.266 3.413 1.00 89.68 97 B 1 ATOM 4634 C C . PRO B 2 97 ? -10.023 8.818 3.947 1.00 90.32 97 B 1 ATOM 4635 O O . PRO B 2 97 ? -10.500 8.359 4.977 1.00 88.35 97 B 1 ATOM 4636 C CB . PRO B 2 97 ? -7.512 9.156 3.789 1.00 87.83 97 B 1 ATOM 4637 C CG . PRO B 2 97 ? -7.285 10.006 2.553 1.00 87.58 97 B 1 ATOM 4638 C CD . PRO B 2 97 ? -7.650 9.063 1.421 1.00 90.12 97 B 1 ATOM 4639 N N . LEU B 2 98 ? -10.648 9.751 3.241 1.00 89.80 98 B 1 ATOM 4640 C CA . LEU B 2 98 ? -11.908 10.338 3.676 1.00 89.26 98 B 1 ATOM 4641 C C . LEU B 2 98 ? -13.049 9.319 3.665 1.00 89.88 98 B 1 ATOM 4642 O O . LEU B 2 98 ? -13.742 9.194 4.667 1.00 88.08 98 B 1 ATOM 4643 C CB . LEU B 2 98 ? -12.228 11.555 2.798 1.00 88.05 98 B 1 ATOM 4644 C CG . LEU B 2 98 ? -13.454 12.345 3.286 1.00 84.23 98 B 1 ATOM 4645 C CD1 . LEU B 2 98 ? -13.184 13.044 4.611 1.00 77.97 98 B 1 ATOM 4646 C CD2 . LEU B 2 98 ? -13.807 13.405 2.252 1.00 78.43 98 B 1 ATOM 4647 N N . VAL B 2 99 ? -13.234 8.582 2.571 1.00 89.96 99 B 1 ATOM 4648 C CA . VAL B 2 99 ? -14.309 7.584 2.449 1.00 89.01 99 B 1 ATOM 4649 C C . VAL B 2 99 ? -14.162 6.498 3.509 1.00 89.48 99 B 1 ATOM 4650 O O . VAL B 2 99 ? -15.109 6.231 4.246 1.00 88.20 99 B 1 ATOM 4651 C CB . VAL B 2 99 ? -14.350 6.981 1.029 1.00 87.62 99 B 1 ATOM 4652 C CG1 . VAL B 2 99 ? -15.274 5.760 0.932 1.00 81.33 99 B 1 ATOM 4653 C CG2 . VAL B 2 99 ? -14.868 8.008 0.018 1.00 82.66 99 B 1 ATOM 4654 N N . VAL B 2 100 ? -12.981 5.918 3.628 1.00 91.20 100 B 1 ATOM 4655 C CA . VAL B 2 100 ? -12.736 4.832 4.586 1.00 91.11 100 B 1 ATOM 4656 C C . VAL B 2 100 ? -12.919 5.319 6.024 1.00 91.18 100 B 1 ATOM 4657 O O . VAL B 2 100 ? -13.720 4.752 6.766 1.00 90.03 100 B 1 ATOM 4658 C CB . VAL B 2 100 ? -11.353 4.194 4.365 1.00 90.17 100 B 1 ATOM 4659 C CG1 . VAL B 2 100 ? -11.055 3.112 5.410 1.00 83.71 100 B 1 ATOM 4660 C CG2 . VAL B 2 100 ? -11.271 3.530 2.985 1.00 84.72 100 B 1 ATOM 4661 N N . CYS B 2 101 ? -12.246 6.397 6.415 1.00 92.06 101 B 1 ATOM 4662 C CA . CYS B 2 101 ? -12.311 6.893 7.787 1.00 91.36 101 B 1 ATOM 4663 C C . CYS B 2 101 ? -13.703 7.433 8.155 1.00 91.19 101 B 1 ATOM 4664 O O . CYS B 2 101 ? -14.168 7.203 9.265 1.00 89.08 101 B 1 ATOM 4665 C CB . CYS B 2 101 ? -11.233 7.956 8.011 1.00 90.95 101 B 1 ATOM 4666 S SG . CYS B 2 101 ? -9.576 7.264 7.765 1.00 86.23 101 B 1 ATOM 4667 N N . SER B 2 102 ? -14.379 8.111 7.231 1.00 91.37 102 B 1 ATOM 4668 C CA . SER B 2 102 ? -15.723 8.640 7.479 1.00 90.34 102 B 1 ATOM 4669 C C . SER B 2 102 ? -16.742 7.532 7.703 1.00 90.51 102 B 1 ATOM 4670 O O . SER B 2 102 ? -17.524 7.605 8.643 1.00 88.65 102 B 1 ATOM 4671 C CB . SER B 2 102 ? -16.213 9.525 6.327 1.00 89.32 102 B 1 ATOM 4672 O OG . SER B 2 102 ? -15.396 10.657 6.180 1.00 76.94 102 B 1 ATOM 4673 N N . LEU B 2 103 ? -16.712 6.493 6.873 1.00 91.35 103 B 1 ATOM 4674 C CA . LEU B 2 103 ? -17.659 5.388 6.990 1.00 91.18 103 B 1 ATOM 4675 C C . LEU B 2 103 ? -17.425 4.535 8.230 1.00 91.35 103 B 1 ATOM 4676 O O . LEU B 2 103 ? -18.386 4.199 8.919 1.00 89.37 103 B 1 ATOM 4677 C CB . LEU B 2 103 ? -17.618 4.534 5.726 1.00 89.73 103 B 1 ATOM 4678 C CG . LEU B 2 103 ? -18.636 5.015 4.689 1.00 86.09 103 B 1 ATOM 4679 C CD1 . LEU B 2 103 ? -18.277 4.429 3.341 1.00 79.74 103 B 1 ATOM 4680 C CD2 . LEU B 2 103 ? -20.053 4.561 5.051 1.00 80.54 103 B 1 ATOM 4681 N N . VAL B 2 104 ? -16.174 4.224 8.541 1.00 92.83 104 B 1 ATOM 4682 C CA . VAL B 2 104 ? -15.860 3.483 9.771 1.00 92.42 104 B 1 ATOM 4683 C C . VAL B 2 104 ? -16.302 4.285 10.995 1.00 91.95 104 B 1 ATOM 4684 O O . VAL B 2 104 ? -17.044 3.768 11.830 1.00 90.29 104 B 1 ATOM 4685 C CB . VAL B 2 104 ? -14.369 3.117 9.848 1.00 92.18 104 B 1 ATOM 4686 C CG1 . VAL B 2 104 ? -14.038 2.442 11.182 1.00 85.43 104 B 1 ATOM 4687 C CG2 . VAL B 2 104 ? -13.975 2.135 8.741 1.00 86.69 104 B 1 ATOM 4688 N N . SER B 2 105 ? -15.922 5.553 11.075 1.00 92.24 105 B 1 ATOM 4689 C CA . SER B 2 105 ? -16.306 6.437 12.178 1.00 91.20 105 B 1 ATOM 4690 C C . SER B 2 105 ? -17.827 6.635 12.255 1.00 90.70 105 B 1 ATOM 4691 O O . SER B 2 105 ? -18.417 6.499 13.325 1.00 87.28 105 B 1 ATOM 4692 C CB . SER B 2 105 ? -15.585 7.780 12.021 1.00 89.62 105 B 1 ATOM 4693 O OG . SER B 2 105 ? -15.959 8.680 13.040 1.00 76.48 105 B 1 ATOM 4694 N N . GLY B 2 106 ? -18.467 6.899 11.121 1.00 90.93 106 B 1 ATOM 4695 C CA . GLY B 2 106 ? -19.911 7.104 11.043 1.00 89.63 106 B 1 ATOM 4696 C C . GLY B 2 106 ? -20.707 5.875 11.483 1.00 90.29 106 B 1 ATOM 4697 O O . GLY B 2 106 ? -21.537 5.970 12.385 1.00 87.93 106 B 1 ATOM 4698 N N . ALA B 2 107 ? -20.406 4.715 10.904 1.00 91.05 107 B 1 ATOM 4699 C CA . ALA B 2 107 ? -21.100 3.471 11.234 1.00 90.63 107 B 1 ATOM 4700 C C . ALA B 2 107 ? -20.851 3.021 12.686 1.00 90.23 107 B 1 ATOM 4701 O O . ALA B 2 107 ? -21.767 2.539 13.349 1.00 86.94 107 B 1 ATOM 4702 C CB . ALA B 2 107 ? -20.674 2.393 10.233 1.00 89.92 107 B 1 ATOM 4703 N N . ALA B 2 108 ? -19.642 3.223 13.205 1.00 91.17 108 B 1 ATOM 4704 C CA . ALA B 2 108 ? -19.318 2.888 14.591 1.00 90.69 108 B 1 ATOM 4705 C C . ALA B 2 108 ? -19.934 3.855 15.617 1.00 90.21 108 B 1 ATOM 4706 O O . ALA B 2 108 ? -20.173 3.478 16.764 1.00 86.40 108 B 1 ATOM 4707 C CB . ALA B 2 108 ? -17.799 2.836 14.725 1.00 89.85 108 B 1 ATOM 4708 N N . SER B 2 109 ? -20.211 5.096 15.216 1.00 89.62 109 B 1 ATOM 4709 C CA . SER B 2 109 ? -20.807 6.101 16.106 1.00 88.28 109 B 1 ATOM 4710 C C . SER B 2 109 ? -22.314 5.938 16.310 1.00 88.41 109 B 1 ATOM 4711 O O . SER B 2 109 ? -22.865 6.460 17.281 1.00 83.73 109 B 1 ATOM 4712 C CB . SER B 2 109 ? -20.501 7.503 15.581 1.00 85.49 109 B 1 ATOM 4713 O OG . SER B 2 109 ? -21.271 7.814 14.436 1.00 72.37 109 B 1 ATOM 4714 N N . LEU B 2 110 ? -22.978 5.229 15.408 1.00 88.11 110 B 1 ATOM 4715 C CA . LEU B 2 110 ? -24.408 4.963 15.466 1.00 87.29 110 B 1 ATOM 4716 C C . LEU B 2 110 ? -24.675 3.629 16.173 1.00 87.27 110 B 1 ATOM 4717 O O . LEU B 2 110 ? -23.929 2.659 16.031 1.00 83.80 110 B 1 ATOM 4718 C CB . LEU B 2 110 ? -24.990 4.992 14.044 1.00 85.79 110 B 1 ATOM 4719 C CG . LEU B 2 110 ? -24.961 6.381 13.372 1.00 83.64 110 B 1 ATOM 4720 C CD1 . LEU B 2 110 ? -25.305 6.262 11.892 1.00 78.42 110 B 1 ATOM 4721 C CD2 . LEU B 2 110 ? -25.962 7.344 14.011 1.00 78.48 110 B 1 ATOM 4722 N N . ASP B 2 111 ? -25.776 3.569 16.914 1.00 87.28 111 B 1 ATOM 4723 C CA . ASP B 2 111 ? -26.287 2.303 17.424 1.00 86.43 111 B 1 ATOM 4724 C C . ASP B 2 111 ? -26.856 1.458 16.275 1.00 87.58 111 B 1 ATOM 4725 O O . ASP B 2 111 ? -27.347 1.983 15.273 1.00 83.01 111 B 1 ATOM 4726 C CB . ASP B 2 111 ? -27.306 2.540 18.548 1.00 82.29 111 B 1 ATOM 4727 C CG . ASP B 2 111 ? -28.559 3.266 18.050 1.00 73.58 111 B 1 ATOM 4728 O OD1 . ASP B 2 111 ? -28.463 4.486 17.792 1.00 62.92 111 B 1 ATOM 4729 O OD2 . ASP B 2 111 ? -29.613 2.614 17.905 1.00 65.56 111 B 1 ATOM 4730 N N . THR B 2 112 ? -26.818 0.152 16.420 1.00 86.74 112 B 1 ATOM 4731 C CA . THR B 2 112 ? -27.210 -0.768 15.348 1.00 86.92 112 B 1 ATOM 4732 C C . THR B 2 112 ? -28.652 -0.576 14.888 1.00 87.96 112 B 1 ATOM 4733 O O . THR B 2 112 ? -28.943 -0.683 13.700 1.00 84.32 112 B 1 ATOM 4734 C CB . THR B 2 112 ? -27.007 -2.224 15.781 1.00 83.53 112 B 1 ATOM 4735 O OG1 . THR B 2 112 ? -27.641 -2.464 17.018 1.00 71.59 112 B 1 ATOM 4736 C CG2 . THR B 2 112 ? -25.527 -2.568 15.954 1.00 70.28 112 B 1 ATOM 4737 N N . ARG B 2 113 ? -29.544 -0.231 15.799 1.00 85.88 113 B 1 ATOM 4738 C CA . ARG B 2 113 ? -30.950 0.016 15.468 1.00 86.93 113 B 1 ATOM 4739 C C . ARG B 2 113 ? -31.125 1.301 14.663 1.00 88.35 113 B 1 ATOM 4740 O O . ARG B 2 113 ? -31.846 1.299 13.667 1.00 84.63 113 B 1 ATOM 4741 C CB . ARG B 2 113 ? -31.769 0.038 16.766 1.00 84.19 113 B 1 ATOM 4742 C CG . ARG B 2 113 ? -33.276 0.119 16.492 1.00 72.43 113 B 1 ATOM 4743 C CD . ARG B 2 113 ? -34.049 0.115 17.810 1.00 68.09 113 B 1 ATOM 4744 N NE . ARG B 2 113 ? -35.503 0.173 17.571 1.00 57.77 113 B 1 ATOM 4745 C CZ . ARG B 2 113 ? -36.451 0.129 18.496 1.00 50.20 113 B 1 ATOM 4746 N NH1 . ARG B 2 113 ? -36.169 0.038 19.765 1.00 44.65 113 B 1 ATOM 4747 N NH2 . ARG B 2 113 ? -37.704 0.170 18.149 1.00 42.22 113 B 1 ATOM 4748 N N . SER B 2 114 ? -30.467 2.382 15.072 1.00 87.11 114 B 1 ATOM 4749 C CA . SER B 2 114 ? -30.509 3.638 14.324 1.00 87.33 114 B 1 ATOM 4750 C C . SER B 2 114 ? -29.805 3.515 12.978 1.00 88.60 114 B 1 ATOM 4751 O O . SER B 2 114 ? -30.342 3.985 11.976 1.00 85.89 114 B 1 ATOM 4752 C CB . SER B 2 114 ? -29.945 4.802 15.143 1.00 85.03 114 B 1 ATOM 4753 O OG . SER B 2 114 ? -28.553 4.724 15.308 1.00 73.64 114 B 1 ATOM 4754 N N . LEU B 2 115 ? -28.700 2.797 12.922 1.00 88.84 115 B 1 ATOM 4755 C CA . LEU B 2 115 ? -27.977 2.523 11.686 1.00 89.67 115 B 1 ATOM 4756 C C . LEU B 2 115 ? -28.862 1.772 10.683 1.00 90.12 115 B 1 ATOM 4757 O O . LEU B 2 115 ? -28.970 2.191 9.535 1.00 88.02 115 B 1 ATOM 4758 C CB . LEU B 2 115 ? -26.708 1.722 12.022 1.00 88.53 115 B 1 ATOM 4759 C CG . LEU B 2 115 ? -25.772 1.528 10.816 1.00 85.18 115 B 1 ATOM 4760 C CD1 . LEU B 2 115 ? -25.086 2.828 10.432 1.00 78.47 115 B 1 ATOM 4761 C CD2 . LEU B 2 115 ? -24.683 0.516 11.150 1.00 79.06 115 B 1 ATOM 4762 N N . GLY B 2 116 ? -29.538 0.709 11.130 1.00 89.90 116 B 1 ATOM 4763 C CA . GLY B 2 116 ? -30.466 -0.040 10.286 1.00 90.74 116 B 1 ATOM 4764 C C . GLY B 2 116 ? -31.642 0.805 9.798 1.00 91.96 116 B 1 ATOM 4765 O O . GLY B 2 116 ? -31.964 0.789 8.612 1.00 90.14 116 B 1 ATOM 4766 N N . ARG B 2 117 ? -32.232 1.590 10.690 1.00 91.61 117 B 1 ATOM 4767 C CA . ARG B 2 117 ? -33.348 2.479 10.342 1.00 92.40 117 B 1 ATOM 4768 C C . ARG B 2 117 ? -32.924 3.569 9.363 1.00 92.91 117 B 1 ATOM 4769 O O . ARG B 2 117 ? -33.557 3.726 8.324 1.00 90.47 117 B 1 ATOM 4770 C CB . ARG B 2 117 ? -33.950 3.069 11.624 1.00 90.62 117 B 1 ATOM 4771 C CG . ARG B 2 117 ? -35.156 3.966 11.318 1.00 83.40 117 B 1 ATOM 4772 C CD . ARG B 2 117 ? -35.760 4.482 12.611 1.00 80.32 117 B 1 ATOM 4773 N NE . ARG B 2 117 ? -36.909 5.384 12.363 1.00 75.21 117 B 1 ATOM 4774 C CZ . ARG B 2 117 ? -37.030 6.611 12.840 1.00 69.71 117 B 1 ATOM 4775 N NH1 . ARG B 2 117 ? -36.092 7.174 13.528 1.00 61.41 117 B 1 ATOM 4776 N NH2 . ARG B 2 117 ? -38.106 7.305 12.649 1.00 61.46 117 B 1 ATOM 4777 N N . LEU B 2 118 ? -31.866 4.298 9.684 1.00 90.55 118 B 1 ATOM 4778 C CA . LEU B 2 118 ? -31.367 5.386 8.844 1.00 90.53 118 B 1 ATOM 4779 C C . LEU B 2 118 ? -30.852 4.862 7.499 1.00 91.36 118 B 1 ATOM 4780 O O . LEU B 2 118 ? -31.160 5.451 6.468 1.00 90.10 118 B 1 ATOM 4781 C CB . LEU B 2 118 ? -30.272 6.162 9.594 1.00 89.55 118 B 1 ATOM 4782 C CG . LEU B 2 118 ? -30.772 6.974 10.804 1.00 86.59 118 B 1 ATOM 4783 C CD1 . LEU B 2 118 ? -29.580 7.504 11.590 1.00 81.46 118 B 1 ATOM 4784 C CD2 . LEU B 2 118 ? -31.636 8.163 10.391 1.00 81.18 118 B 1 ATOM 4785 N N . GLY B 2 119 ? -30.155 3.740 7.501 1.00 90.80 119 B 1 ATOM 4786 C CA . GLY B 2 119 ? -29.714 3.082 6.279 1.00 90.91 119 B 1 ATOM 4787 C C . GLY B 2 119 ? -30.880 2.635 5.397 1.00 91.99 119 B 1 ATOM 4788 O O . GLY B 2 119 ? -30.881 2.898 4.198 1.00 90.77 119 B 1 ATOM 4789 N N . GLY B 2 120 ? -31.909 2.030 5.991 1.00 92.06 120 B 1 ATOM 4790 C CA . GLY B 2 120 ? -33.118 1.644 5.269 1.00 92.95 120 B 1 ATOM 4791 C C . GLY B 2 120 ? -33.859 2.834 4.658 1.00 93.69 120 B 1 ATOM 4792 O O . GLY B 2 120 ? -34.238 2.785 3.489 1.00 92.52 120 B 1 ATOM 4793 N N . ILE B 2 121 ? -34.003 3.913 5.414 1.00 93.57 121 B 1 ATOM 4794 C CA . ILE B 2 121 ? -34.620 5.154 4.918 1.00 93.76 121 B 1 ATOM 4795 C C . ILE B 2 121 ? -33.769 5.776 3.804 1.00 93.97 121 B 1 ATOM 4796 O O . ILE B 2 121 ? -34.321 6.213 2.799 1.00 92.63 121 B 1 ATOM 4797 C CB . ILE B 2 121 ? -34.870 6.152 6.072 1.00 93.07 121 B 1 ATOM 4798 C CG1 . ILE B 2 121 ? -35.933 5.595 7.049 1.00 88.76 121 B 1 ATOM 4799 C CG2 . ILE B 2 121 ? -35.330 7.522 5.539 1.00 88.88 121 B 1 ATOM 4800 C CD1 . ILE B 2 121 ? -36.036 6.369 8.370 1.00 81.86 121 B 1 ATOM 4801 N N . ALA B 2 122 ? -32.451 5.783 3.947 1.00 92.83 122 B 1 ATOM 4802 C CA . ALA B 2 122 ? -31.550 6.319 2.936 1.00 92.76 122 B 1 ATOM 4803 C C . ALA B 2 122 ? -31.637 5.546 1.618 1.00 93.16 122 B 1 ATOM 4804 O O . ALA B 2 122 ? -31.803 6.152 0.562 1.00 91.94 122 B 1 ATOM 4805 C CB . ALA B 2 122 ? -30.125 6.296 3.482 1.00 92.09 122 B 1 ATOM 4806 N N . ILE B 2 123 ? -31.603 4.219 1.669 1.00 91.67 123 B 1 ATOM 4807 C CA . ILE B 2 123 ? -31.754 3.384 0.471 1.00 90.96 123 B 1 ATOM 4808 C C . ILE B 2 123 ? -33.137 3.580 -0.164 1.00 91.51 123 B 1 ATOM 4809 O O . ILE B 2 123 ? -33.242 3.703 -1.382 1.00 90.67 123 B 1 ATOM 4810 C CB . ILE B 2 123 ? -31.470 1.906 0.797 1.00 89.02 123 B 1 ATOM 4811 C CG1 . ILE B 2 123 ? -30.005 1.670 1.250 1.00 82.27 123 B 1 ATOM 4812 C CG2 . ILE B 2 123 ? -31.804 0.993 -0.394 1.00 80.47 123 B 1 ATOM 4813 C CD1 . ILE B 2 123 ? -28.927 1.896 0.192 1.00 70.97 123 B 1 ATOM 4814 N N . ALA B 2 124 ? -34.199 3.670 0.651 1.00 93.76 124 B 1 ATOM 4815 C CA . ALA B 2 124 ? -35.535 3.966 0.152 1.00 94.18 124 B 1 ATOM 4816 C C . ALA B 2 124 ? -35.615 5.343 -0.521 1.00 94.28 124 B 1 ATOM 4817 O O . ALA B 2 124 ? -36.230 5.471 -1.579 1.00 93.17 124 B 1 ATOM 4818 C CB . ALA B 2 124 ? -36.519 3.857 1.317 1.00 94.02 124 B 1 ATOM 4819 N N . TYR B 2 125 ? -34.962 6.349 0.068 1.00 94.33 125 B 1 ATOM 4820 C CA . TYR B 2 125 ? -34.848 7.685 -0.512 1.00 94.54 125 B 1 ATOM 4821 C C . TYR B 2 125 ? -34.103 7.644 -1.848 1.00 94.62 125 B 1 ATOM 4822 O O . TYR B 2 125 ? -34.650 8.099 -2.845 1.00 93.63 125 B 1 ATOM 4823 C CB . TYR B 2 125 ? -34.178 8.625 0.504 1.00 94.39 125 B 1 ATOM 4824 C CG . TYR B 2 125 ? -33.777 9.968 -0.072 1.00 95.00 125 B 1 ATOM 4825 C CD1 . TYR B 2 125 ? -32.452 10.187 -0.498 1.00 92.36 125 B 1 ATOM 4826 C CD2 . TYR B 2 125 ? -34.727 10.997 -0.218 1.00 92.86 125 B 1 ATOM 4827 C CE1 . TYR B 2 125 ? -32.085 11.414 -1.070 1.00 92.24 125 B 1 ATOM 4828 C CE2 . TYR B 2 125 ? -34.367 12.230 -0.789 1.00 92.14 125 B 1 ATOM 4829 C CZ . TYR B 2 125 ? -33.043 12.430 -1.218 1.00 94.01 125 B 1 ATOM 4830 O OH . TYR B 2 125 ? -32.684 13.626 -1.794 1.00 92.98 125 B 1 ATOM 4831 N N . PHE B 2 126 ? -32.933 7.025 -1.901 1.00 92.93 126 B 1 ATOM 4832 C CA . PHE B 2 126 ? -32.128 6.930 -3.119 1.00 92.62 126 B 1 ATOM 4833 C C . PHE B 2 126 ? -32.863 6.203 -4.252 1.00 92.78 126 B 1 ATOM 4834 O O . PHE B 2 126 ? -32.910 6.694 -5.377 1.00 91.69 126 B 1 ATOM 4835 C CB . PHE B 2 126 ? -30.802 6.229 -2.799 1.00 91.79 126 B 1 ATOM 4836 C CG . PHE B 2 126 ? -29.873 6.920 -1.817 1.00 91.60 126 B 1 ATOM 4837 C CD1 . PHE B 2 126 ? -29.894 8.313 -1.630 1.00 87.27 126 B 1 ATOM 4838 C CD2 . PHE B 2 126 ? -28.935 6.148 -1.106 1.00 87.34 126 B 1 ATOM 4839 C CE1 . PHE B 2 126 ? -28.996 8.935 -0.751 1.00 85.74 126 B 1 ATOM 4840 C CE2 . PHE B 2 126 ? -28.029 6.766 -0.228 1.00 85.12 126 B 1 ATOM 4841 C CZ . PHE B 2 126 ? -28.061 8.158 -0.052 1.00 87.17 126 B 1 ATOM 4842 N N . LEU B 2 127 ? -33.501 5.077 -3.954 1.00 92.30 127 B 1 ATOM 4843 C CA . LEU B 2 127 ? -34.303 4.362 -4.943 1.00 91.77 127 B 1 ATOM 4844 C C . LEU B 2 127 ? -35.507 5.191 -5.408 1.00 92.11 127 B 1 ATOM 4845 O O . LEU B 2 127 ? -35.799 5.236 -6.601 1.00 91.03 127 B 1 ATOM 4846 C CB . LEU B 2 127 ? -34.757 3.022 -4.357 1.00 90.25 127 B 1 ATOM 4847 C CG . LEU B 2 127 ? -33.636 1.974 -4.219 1.00 81.88 127 B 1 ATOM 4848 C CD1 . LEU B 2 127 ? -34.159 0.787 -3.420 1.00 76.03 127 B 1 ATOM 4849 C CD2 . LEU B 2 127 ? -33.158 1.457 -5.570 1.00 75.64 127 B 1 ATOM 4850 N N . GLY B 2 128 ? -36.185 5.861 -4.482 1.00 94.01 128 B 1 ATOM 4851 C CA . GLY B 2 128 ? -37.343 6.692 -4.789 1.00 94.04 128 B 1 ATOM 4852 C C . GLY B 2 128 ? -36.998 7.903 -5.658 1.00 94.51 128 B 1 ATOM 4853 O O . GLY B 2 128 ? -37.673 8.143 -6.659 1.00 93.28 128 B 1 ATOM 4854 N N . THR B 2 129 ? -35.937 8.630 -5.307 1.00 94.77 129 B 1 ATOM 4855 C CA . THR B 2 129 ? -35.513 9.804 -6.078 1.00 94.85 129 B 1 ATOM 4856 C C . THR B 2 129 ? -34.961 9.419 -7.443 1.00 94.73 129 B 1 ATOM 4857 O O . THR B 2 129 ? -35.334 10.040 -8.435 1.00 93.13 129 B 1 ATOM 4858 C CB . THR B 2 129 ? -34.494 10.670 -5.323 1.00 93.92 129 B 1 ATOM 4859 O OG1 . THR B 2 129 ? -33.361 9.931 -4.951 1.00 84.88 129 B 1 ATOM 4860 C CG2 . THR B 2 129 ? -35.099 11.270 -4.048 1.00 83.27 129 B 1 ATOM 4861 N N . THR B 2 130 ? -34.179 8.351 -7.534 1.00 94.01 130 B 1 ATOM 4862 C CA . THR B 2 130 ? -33.660 7.855 -8.821 1.00 93.50 130 B 1 ATOM 4863 C C . THR B 2 130 ? -34.787 7.380 -9.740 1.00 93.70 130 B 1 ATOM 4864 O O . THR B 2 130 ? -34.776 7.644 -10.942 1.00 92.38 130 B 1 ATOM 4865 C CB . THR B 2 130 ? -32.652 6.718 -8.607 1.00 92.22 130 B 1 ATOM 4866 O OG1 . THR B 2 130 ? -31.636 7.099 -7.719 1.00 79.39 130 B 1 ATOM 4867 C CG2 . THR B 2 130 ? -31.948 6.322 -9.897 1.00 77.12 130 B 1 ATOM 4868 N N . LEU B 2 131 ? -35.811 6.726 -9.185 1.00 94.03 131 B 1 ATOM 4869 C CA . LEU B 2 131 ? -36.978 6.299 -9.953 1.00 94.22 131 B 1 ATOM 4870 C C . LEU B 2 131 ? -37.806 7.497 -10.441 1.00 94.57 131 B 1 ATOM 4871 O O . LEU B 2 131 ? -38.239 7.519 -11.593 1.00 93.78 131 B 1 ATOM 4872 C CB . LEU B 2 131 ? -37.817 5.337 -9.089 1.00 93.48 131 B 1 ATOM 4873 C CG . LEU B 2 131 ? -38.813 4.513 -9.921 1.00 88.16 131 B 1 ATOM 4874 C CD1 . LEU B 2 131 ? -38.117 3.332 -10.596 1.00 82.35 131 B 1 ATOM 4875 C CD2 . LEU B 2 131 ? -39.920 3.959 -9.027 1.00 82.25 131 B 1 ATOM 4876 N N . LEU B 2 132 ? -37.997 8.515 -9.597 1.00 95.24 132 B 1 ATOM 4877 C CA . LEU B 2 132 ? -38.656 9.768 -9.976 1.00 95.42 132 B 1 ATOM 4878 C C . LEU B 2 132 ? -37.880 10.509 -11.069 1.00 95.51 132 B 1 ATOM 4879 O O . LEU B 2 132 ? -38.481 10.969 -12.040 1.00 94.62 132 B 1 ATOM 4880 C CB . LEU B 2 132 ? -38.814 10.667 -8.738 1.00 94.92 132 B 1 ATOM 4881 C CG . LEU B 2 132 ? -40.045 10.335 -7.870 1.00 89.68 132 B 1 ATOM 4882 C CD1 . LEU B 2 132 ? -39.918 11.021 -6.513 1.00 83.36 132 B 1 ATOM 4883 C CD2 . LEU B 2 132 ? -41.336 10.831 -8.527 1.00 82.82 132 B 1 ATOM 4884 N N . ALA B 2 133 ? -36.562 10.587 -10.935 1.00 95.21 133 B 1 ATOM 4885 C CA . ALA B 2 133 ? -35.673 11.194 -11.916 1.00 95.20 133 B 1 ATOM 4886 C C . ALA B 2 133 ? -35.755 10.482 -13.274 1.00 95.40 133 B 1 ATOM 4887 O O . ALA B 2 133 ? -35.942 11.122 -14.311 1.00 94.10 133 B 1 ATOM 4888 C CB . ALA B 2 133 ? -34.252 11.155 -11.338 1.00 94.53 133 B 1 ATOM 4889 N N . SER B 2 134 ? -35.717 9.148 -13.256 1.00 94.91 134 B 1 ATOM 4890 C CA . SER B 2 134 ? -35.871 8.321 -14.455 1.00 94.44 134 B 1 ATOM 4891 C C . SER B 2 134 ? -37.234 8.535 -15.122 1.00 94.68 134 B 1 ATOM 4892 O O . SER B 2 134 ? -37.312 8.767 -16.326 1.00 93.33 134 B 1 ATOM 4893 C CB . SER B 2 134 ? -35.690 6.841 -14.099 1.00 93.40 134 B 1 ATOM 4894 O OG . SER B 2 134 ? -34.430 6.603 -13.515 1.00 83.90 134 B 1 ATOM 4895 N N . GLY B 2 135 ? -38.312 8.525 -14.336 1.00 95.29 135 B 1 ATOM 4896 C CA . GLY B 2 135 ? -39.665 8.769 -14.829 1.00 95.41 135 B 1 ATOM 4897 C C . GLY B 2 135 ? -39.835 10.163 -15.438 1.00 95.85 135 B 1 ATOM 4898 O O . GLY B 2 135 ? -40.413 10.299 -16.514 1.00 94.70 135 B 1 ATOM 4899 N N . LEU B 2 136 ? -39.278 11.183 -14.794 1.00 95.55 136 B 1 ATOM 4900 C CA . LEU B 2 136 ? -39.268 12.554 -15.303 1.00 95.91 136 B 1 ATOM 4901 C C . LEU B 2 136 ? -38.532 12.649 -16.642 1.00 95.98 136 B 1 ATOM 4902 O O . LEU B 2 136 ? -39.038 13.272 -17.574 1.00 94.95 136 B 1 ATOM 4903 C CB . LEU B 2 136 ? -38.615 13.466 -14.247 1.00 95.43 136 B 1 ATOM 4904 C CG . LEU B 2 136 ? -38.453 14.933 -14.703 1.00 94.20 136 B 1 ATOM 4905 C CD1 . LEU B 2 136 ? -39.800 15.629 -14.856 1.00 88.05 136 B 1 ATOM 4906 C CD2 . LEU B 2 136 ? -37.616 15.703 -13.689 1.00 88.11 136 B 1 ATOM 4907 N N . ALA B 2 137 ? -37.368 12.023 -16.746 1.00 95.34 137 B 1 ATOM 4908 C CA . ALA B 2 137 ? -36.569 12.051 -17.962 1.00 95.10 137 B 1 ATOM 4909 C C . ALA B 2 137 ? -37.278 11.370 -19.137 1.00 95.22 137 B 1 ATOM 4910 O O . ALA B 2 137 ? -37.330 11.930 -20.232 1.00 93.34 137 B 1 ATOM 4911 C CB . ALA B 2 137 ? -35.222 11.400 -17.670 1.00 94.02 137 B 1 ATOM 4912 N N . VAL B 2 138 ? -37.883 10.207 -18.906 1.00 95.00 138 B 1 ATOM 4913 C CA . VAL B 2 138 ? -38.681 9.521 -19.933 1.00 94.56 138 B 1 ATOM 4914 C C . VAL B 2 138 ? -39.873 10.383 -20.358 1.00 94.47 138 B 1 ATOM 4915 O O . VAL B 2 138 ? -40.095 10.577 -21.552 1.00 93.23 138 B 1 ATOM 4916 C CB . VAL B 2 138 ? -39.132 8.131 -19.441 1.00 93.85 138 B 1 ATOM 4917 C CG1 . VAL B 2 138 ? -40.074 7.451 -20.434 1.00 88.20 138 B 1 ATOM 4918 C CG2 . VAL B 2 138 ? -37.933 7.193 -19.262 1.00 88.55 138 B 1 ATOM 4919 N N . ALA B 2 139 ? -40.604 10.969 -19.405 1.00 94.93 139 B 1 ATOM 4920 C CA . ALA B 2 139 ? -41.730 11.848 -19.701 1.00 95.08 139 B 1 ATOM 4921 C C . ALA B 2 139 ? -41.299 13.081 -20.514 1.00 95.05 139 B 1 ATOM 4922 O O . ALA B 2 139 ? -41.911 13.391 -21.534 1.00 93.57 139 B 1 ATOM 4923 C CB . ALA B 2 139 ? -42.407 12.243 -18.386 1.00 94.64 139 B 1 ATOM 4924 N N . LEU B 2 140 ? -40.219 13.747 -20.110 1.00 95.16 140 B 1 ATOM 4925 C CA . LEU B 2 140 ? -39.660 14.877 -20.855 1.00 95.03 140 B 1 ATOM 4926 C C . LEU B 2 140 ? -39.173 14.475 -22.245 1.00 94.72 140 B 1 ATOM 4927 O O . LEU B 2 140 ? -39.388 15.219 -23.199 1.00 92.86 140 B 1 ATOM 4928 C CB . LEU B 2 140 ? -38.512 15.514 -20.057 1.00 94.13 140 B 1 ATOM 4929 C CG . LEU B 2 140 ? -38.981 16.487 -18.959 1.00 89.37 140 B 1 ATOM 4930 C CD1 . LEU B 2 140 ? -37.788 16.873 -18.095 1.00 82.86 140 B 1 ATOM 4931 C CD2 . LEU B 2 140 ? -39.566 17.773 -19.544 1.00 82.55 140 B 1 ATOM 4932 N N . GLY B 2 141 ? -38.571 13.296 -22.381 1.00 93.92 141 B 1 ATOM 4933 C CA . GLY B 2 141 ? -38.150 12.760 -23.669 1.00 93.26 141 B 1 ATOM 4934 C C . GLY B 2 141 ? -39.315 12.593 -24.643 1.00 93.20 141 B 1 ATOM 4935 O O . GLY B 2 141 ? -39.203 12.958 -25.812 1.00 90.66 141 B 1 ATOM 4936 N N . PHE B 2 142 ? -40.470 12.132 -24.160 1.00 93.81 142 B 1 ATOM 4937 C CA . PHE B 2 142 ? -41.679 12.039 -24.986 1.00 93.10 142 B 1 ATOM 4938 C C . PHE B 2 142 ? -42.335 13.393 -25.285 1.00 92.70 142 B 1 ATOM 4939 O O . PHE B 2 142 ? -42.920 13.561 -26.354 1.00 89.13 142 B 1 ATOM 4940 C CB . PHE B 2 142 ? -42.687 11.099 -24.324 1.00 91.90 142 B 1 ATOM 4941 C CG . PHE B 2 142 ? -42.318 9.637 -24.432 1.00 89.98 142 B 1 ATOM 4942 C CD1 . PHE B 2 142 ? -42.145 9.045 -25.695 1.00 83.07 142 B 1 ATOM 4943 C CD2 . PHE B 2 142 ? -42.157 8.858 -23.277 1.00 82.04 142 B 1 ATOM 4944 C CE1 . PHE B 2 142 ? -41.798 7.694 -25.796 1.00 80.04 142 B 1 ATOM 4945 C CE2 . PHE B 2 142 ? -41.809 7.505 -23.378 1.00 78.87 142 B 1 ATOM 4946 C CZ . PHE B 2 142 ? -41.625 6.926 -24.637 1.00 81.09 142 B 1 ATOM 4947 N N . ILE B 2 143 ? -42.237 14.364 -24.374 1.00 92.97 143 B 1 ATOM 4948 C CA . ILE B 2 143 ? -42.810 15.706 -24.557 1.00 92.76 143 B 1 ATOM 4949 C C . ILE B 2 143 ? -41.960 16.539 -25.523 1.00 92.32 143 B 1 ATOM 4950 O O . ILE B 2 143 ? -42.484 17.110 -26.475 1.00 89.80 143 B 1 ATOM 4951 C CB . ILE B 2 143 ? -42.994 16.403 -23.190 1.00 92.58 143 B 1 ATOM 4952 C CG1 . ILE B 2 143 ? -44.058 15.669 -22.340 1.00 88.38 143 B 1 ATOM 4953 C CG2 . ILE B 2 143 ? -43.406 17.877 -23.371 1.00 88.00 143 B 1 ATOM 4954 C CD1 . ILE B 2 143 ? -44.029 16.058 -20.855 1.00 80.88 143 B 1 ATOM 4955 N N . VAL B 2 144 ? -40.659 16.609 -25.281 1.00 92.62 144 B 1 ATOM 4956 C CA . VAL B 2 144 ? -39.735 17.430 -26.079 1.00 91.34 144 B 1 ATOM 4957 C C . VAL B 2 144 ? -39.407 16.773 -27.422 1.00 89.94 144 B 1 ATOM 4958 O O . VAL B 2 144 ? -39.128 17.478 -28.393 1.00 85.24 144 B 1 ATOM 4959 C CB . VAL B 2 144 ? -38.456 17.745 -25.276 1.00 90.15 144 B 1 ATOM 4960 C CG1 . VAL B 2 144 ? -37.460 18.602 -26.062 1.00 82.99 144 B 1 ATOM 4961 C CG2 . VAL B 2 144 ? -38.786 18.521 -23.994 1.00 84.06 144 B 1 ATOM 4962 N N . ARG B 2 145 ? -39.463 15.448 -27.498 1.00 89.73 145 B 1 ATOM 4963 C CA . ARG B 2 145 ? -39.109 14.642 -28.678 1.00 89.27 145 B 1 ATOM 4964 C C . ARG B 2 145 ? -37.771 15.073 -29.302 1.00 88.90 145 B 1 ATOM 4965 O O . ARG B 2 145 ? -37.740 15.480 -30.467 1.00 83.63 145 B 1 ATOM 4966 C CB . ARG B 2 145 ? -40.248 14.634 -29.700 1.00 86.99 145 B 1 ATOM 4967 C CG . ARG B 2 145 ? -41.509 13.939 -29.177 1.00 81.80 145 B 1 ATOM 4968 C CD . ARG B 2 145 ? -42.514 13.813 -30.315 1.00 77.66 145 B 1 ATOM 4969 N NE . ARG B 2 145 ? -43.682 13.018 -29.913 1.00 70.03 145 B 1 ATOM 4970 C CZ . ARG B 2 145 ? -44.626 12.561 -30.716 1.00 63.13 145 B 1 ATOM 4971 N NH1 . ARG B 2 145 ? -44.628 12.827 -31.996 1.00 57.10 145 B 1 ATOM 4972 N NH2 . ARG B 2 145 ? -45.591 11.822 -30.240 1.00 56.51 145 B 1 ATOM 4973 N N . PRO B 2 146 ? -36.666 15.003 -28.557 1.00 87.41 146 B 1 ATOM 4974 C CA . PRO B 2 146 ? -35.378 15.518 -29.023 1.00 86.02 146 B 1 ATOM 4975 C C . PRO B 2 146 ? -34.847 14.808 -30.270 1.00 84.82 146 B 1 ATOM 4976 O O . PRO B 2 146 ? -34.214 15.449 -31.104 1.00 77.12 146 B 1 ATOM 4977 C CB . PRO B 2 146 ? -34.433 15.366 -27.825 1.00 83.37 146 B 1 ATOM 4978 C CG . PRO B 2 146 ? -35.045 14.238 -26.999 1.00 83.37 146 B 1 ATOM 4979 C CD . PRO B 2 146 ? -36.536 14.439 -27.217 1.00 87.10 146 B 1 ATOM 4980 N N . GLY B 2 147 ? -35.140 13.532 -30.437 1.00 83.99 147 B 1 ATOM 4981 C CA . GLY B 2 147 ? -34.721 12.743 -31.597 1.00 82.04 147 B 1 ATOM 4982 C C . GLY B 2 147 ? -35.670 12.808 -32.797 1.00 81.43 147 B 1 ATOM 4983 O O . GLY B 2 147 ? -35.334 12.327 -33.875 1.00 75.56 147 B 1 ATOM 4984 N N . ALA B 2 148 ? -36.852 13.406 -32.654 1.00 80.01 148 B 1 ATOM 4985 C CA . ALA B 2 148 ? -37.839 13.452 -33.725 1.00 77.86 148 B 1 ATOM 4986 C C . ALA B 2 148 ? -37.367 14.342 -34.886 1.00 75.66 148 B 1 ATOM 4987 O O . ALA B 2 148 ? -37.047 15.515 -34.701 1.00 67.50 148 B 1 ATOM 4988 C CB . ALA B 2 148 ? -39.186 13.911 -33.168 1.00 74.68 148 B 1 ATOM 4989 N N . GLY B 2 149 ? -37.370 13.775 -36.092 1.00 71.61 149 B 1 ATOM 4990 C CA . GLY B 2 149 ? -36.875 14.430 -37.304 1.00 69.44 149 B 1 ATOM 4991 C C . GLY B 2 149 ? -35.352 14.567 -37.377 1.00 69.65 149 B 1 ATOM 4992 O O . GLY B 2 149 ? -34.840 15.109 -38.353 1.00 62.04 149 B 1 ATOM 4993 N N . ALA B 2 150 ? -34.639 14.067 -36.386 1.00 64.55 150 B 1 ATOM 4994 C CA . ALA B 2 150 ? -33.185 14.142 -36.328 1.00 63.11 150 B 1 ATOM 4995 C C . ALA B 2 150 ? -32.481 12.959 -37.018 1.00 63.82 150 B 1 ATOM 4996 O O . ALA B 2 150 ? -31.269 12.829 -36.917 1.00 57.93 150 B 1 ATOM 4997 C CB . ALA B 2 150 ? -32.771 14.320 -34.865 1.00 58.08 150 B 1 ATOM 4998 N N . SER B 2 151 ? -33.205 12.125 -37.751 1.00 61.75 151 B 1 ATOM 4999 C CA . SER B 2 151 ? -32.634 10.974 -38.470 1.00 60.42 151 B 1 ATOM 5000 C C . SER B 2 151 ? -31.506 11.342 -39.441 1.00 60.76 151 B 1 ATOM 5001 O O . SER B 2 151 ? -30.636 10.522 -39.722 1.00 55.80 151 B 1 ATOM 5002 C CB . SER B 2 151 ? -33.745 10.239 -39.224 1.00 55.58 151 B 1 ATOM 5003 O OG . SER B 2 151 ? -34.555 11.139 -39.955 1.00 51.02 151 B 1 ATOM 5004 N N . ALA B 2 152 ? -31.472 12.585 -39.905 1.00 57.47 152 B 1 ATOM 5005 C CA . ALA B 2 152 ? -30.364 13.108 -40.699 1.00 56.81 152 B 1 ATOM 5006 C C . ALA B 2 152 ? -29.031 13.181 -39.926 1.00 58.36 152 B 1 ATOM 5007 O O . ALA B 2 152 ? -27.978 13.243 -40.551 1.00 54.18 152 B 1 ATOM 5008 C CB . ALA B 2 152 ? -30.764 14.478 -41.241 1.00 51.61 152 B 1 ATOM 5009 N N . LEU B 2 153 ? -29.059 13.150 -38.599 1.00 59.01 153 B 1 ATOM 5010 C CA . LEU B 2 153 ? -27.846 13.094 -37.773 1.00 57.44 153 B 1 ATOM 5011 C C . LEU B 2 153 ? -27.077 11.778 -37.938 1.00 57.71 153 B 1 ATOM 5012 O O . LEU B 2 153 ? -25.868 11.759 -37.732 1.00 52.90 153 B 1 ATOM 5013 C CB . LEU B 2 153 ? -28.210 13.301 -36.295 1.00 53.63 153 B 1 ATOM 5014 C CG . LEU B 2 153 ? -28.639 14.731 -35.943 1.00 50.32 153 B 1 ATOM 5015 C CD1 . LEU B 2 153 ? -29.273 14.755 -34.561 1.00 47.77 153 B 1 ATOM 5016 C CD2 . LEU B 2 153 ? -27.443 15.678 -35.938 1.00 48.35 153 B 1 ATOM 5017 N N . ASN B 2 154 ? -27.754 10.709 -38.349 1.00 54.26 154 B 1 ATOM 5018 C CA . ASN B 2 154 ? -27.101 9.434 -38.657 1.00 52.83 154 B 1 ATOM 5019 C C . ASN B 2 154 ? -26.276 9.481 -39.948 1.00 52.93 154 B 1 ATOM 5020 O O . ASN B 2 154 ? -25.571 8.529 -40.272 1.00 49.13 154 B 1 ATOM 5021 C CB . ASN B 2 154 ? -28.148 8.305 -38.678 1.00 47.91 154 B 1 ATOM 5022 C CG . ASN B 2 154 ? -28.589 7.883 -37.287 1.00 43.61 154 B 1 ATOM 5023 O OD1 . ASN B 2 154 ? -28.070 8.327 -36.291 1.00 40.76 154 B 1 ATOM 5024 N ND2 . ASN B 2 154 ? -29.545 6.987 -37.190 1.00 39.90 154 B 1 ATOM 5025 N N . THR B 2 155 ? -26.347 10.575 -40.701 1.00 47.32 155 B 1 ATOM 5026 C CA . THR B 2 155 ? -25.435 10.759 -41.823 1.00 45.75 155 B 1 ATOM 5027 C C . THR B 2 155 ? -24.011 10.969 -41.306 1.00 46.53 155 B 1 ATOM 5028 O O . THR B 2 155 ? -23.811 11.722 -40.352 1.00 42.91 155 B 1 ATOM 5029 C CB . THR B 2 155 ? -25.847 11.896 -42.771 1.00 40.41 155 B 1 ATOM 5030 O OG1 . THR B 2 155 ? -26.453 12.972 -42.123 1.00 36.94 155 B 1 ATOM 5031 C CG2 . THR B 2 155 ? -26.837 11.401 -43.820 1.00 36.16 155 B 1 ATOM 5032 N N . PRO B 2 156 ? -23.014 10.372 -41.945 1.00 43.86 156 B 1 ATOM 5033 C CA . PRO B 2 156 ? -21.618 10.399 -41.487 1.00 42.91 156 B 1 ATOM 5034 C C . PRO B 2 156 ? -20.963 11.790 -41.497 1.00 44.48 156 B 1 ATOM 5035 O O . PRO B 2 156 ? -19.780 11.918 -41.210 1.00 41.69 156 B 1 ATOM 5036 C CB . PRO B 2 156 ? -20.886 9.408 -42.404 1.00 37.79 156 B 1 ATOM 5037 C CG . PRO B 2 156 ? -21.728 9.376 -43.673 1.00 36.98 156 B 1 ATOM 5038 C CD . PRO B 2 156 ? -23.137 9.536 -43.147 1.00 39.46 156 B 1 ATOM 5039 N N . GLY B 2 157 ? -21.715 12.823 -41.812 1.00 44.59 157 B 1 ATOM 5040 C CA . GLY B 2 157 ? -21.242 14.200 -41.905 1.00 44.35 157 B 1 ATOM 5041 C C . GLY B 2 157 ? -20.722 14.813 -40.604 1.00 45.59 157 B 1 ATOM 5042 O O . GLY B 2 157 ? -19.971 15.784 -40.664 1.00 42.86 157 B 1 ATOM 5043 N N . LEU B 2 158 ? -21.077 14.253 -39.449 1.00 48.33 158 B 1 ATOM 5044 C CA . LEU B 2 158 ? -20.537 14.711 -38.162 1.00 47.36 158 B 1 ATOM 5045 C C . LEU B 2 158 ? -19.104 14.220 -37.889 1.00 47.76 158 B 1 ATOM 5046 O O . LEU B 2 158 ? -18.520 14.608 -36.884 1.00 44.84 158 B 1 ATOM 5047 C CB . LEU B 2 158 ? -21.518 14.361 -37.027 1.00 43.89 158 B 1 ATOM 5048 C CG . LEU B 2 158 ? -22.574 15.454 -36.793 1.00 40.68 158 B 1 ATOM 5049 C CD1 . LEU B 2 158 ? -23.772 14.887 -36.059 1.00 38.56 158 B 1 ATOM 5050 C CD2 . LEU B 2 158 ? -22.014 16.604 -35.948 1.00 39.66 158 B 1 ATOM 5051 N N . GLY B 2 159 ? -18.553 13.388 -38.762 1.00 44.64 159 B 1 ATOM 5052 C CA . GLY B 2 159 ? -17.156 12.944 -38.664 1.00 44.56 159 B 1 ATOM 5053 C C . GLY B 2 159 ? -16.816 12.125 -37.416 1.00 45.77 159 B 1 ATOM 5054 O O . GLY B 2 159 ? -15.639 11.893 -37.140 1.00 43.45 159 B 1 ATOM 5055 N N . LEU B 2 160 ? -17.821 11.701 -36.667 1.00 46.85 160 B 1 ATOM 5056 C CA . LEU B 2 160 ? -17.645 10.911 -35.454 1.00 45.86 160 B 1 ATOM 5057 C C . LEU B 2 160 ? -17.350 9.456 -35.837 1.00 45.85 160 B 1 ATOM 5058 O O . LEU B 2 160 ? -18.227 8.782 -36.387 1.00 43.31 160 B 1 ATOM 5059 C CB . LEU B 2 160 ? -18.905 11.037 -34.588 1.00 42.44 160 B 1 ATOM 5060 C CG . LEU B 2 160 ? -19.061 12.419 -33.928 1.00 39.13 160 B 1 ATOM 5061 C CD1 . LEU B 2 160 ? -20.486 12.611 -33.441 1.00 37.28 160 B 1 ATOM 5062 C CD2 . LEU B 2 160 ? -18.114 12.577 -32.735 1.00 38.30 160 B 1 ATOM 5063 N N . PRO B 2 161 ? -16.153 8.962 -35.576 1.00 43.59 161 B 1 ATOM 5064 C CA . PRO B 2 161 ? -15.825 7.585 -35.896 1.00 43.07 161 B 1 ATOM 5065 C C . PRO B 2 161 ? -16.674 6.635 -35.044 1.00 43.86 161 B 1 ATOM 5066 O O . PRO B 2 161 ? -16.696 6.724 -33.818 1.00 41.79 161 B 1 ATOM 5067 C CB . PRO B 2 161 ? -14.318 7.452 -35.649 1.00 39.28 161 B 1 ATOM 5068 C CG . PRO B 2 161 ? -14.008 8.547 -34.639 1.00 37.92 161 B 1 ATOM 5069 C CD . PRO B 2 161 ? -15.024 9.634 -34.947 1.00 39.90 161 B 1 ATOM 5070 N N . GLY B 2 162 ? -17.344 5.711 -35.697 1.00 42.36 162 B 1 ATOM 5071 C CA . GLY B 2 162 ? -18.248 4.752 -35.056 1.00 42.14 162 B 1 ATOM 5072 C C . GLY B 2 162 ? -17.569 3.600 -34.311 1.00 43.29 162 B 1 ATOM 5073 O O . GLY B 2 162 ? -18.227 2.597 -34.038 1.00 41.15 162 B 1 ATOM 5074 N N . ALA B 2 163 ? -16.287 3.705 -34.019 1.00 40.20 163 B 1 ATOM 5075 C CA . ALA B 2 163 ? -15.567 2.687 -33.265 1.00 39.66 163 B 1 ATOM 5076 C C . ALA B 2 163 ? -15.898 2.803 -31.770 1.00 41.32 163 B 1 ATOM 5077 O O . ALA B 2 163 ? -15.095 3.273 -30.966 1.00 38.87 163 B 1 ATOM 5078 C CB . ALA B 2 163 ? -14.074 2.776 -33.582 1.00 34.76 163 B 1 ATOM 5079 N N . LEU B 2 164 ? -17.110 2.401 -31.435 1.00 46.69 164 B 1 ATOM 5080 C CA . LEU B 2 164 ? -17.526 2.331 -30.040 1.00 46.29 164 B 1 ATOM 5081 C C . LEU B 2 164 ? -16.822 1.175 -29.336 1.00 47.50 164 B 1 ATOM 5082 O O . LEU B 2 164 ? -16.523 0.164 -29.968 1.00 44.59 164 B 1 ATOM 5083 C CB . LEU B 2 164 ? -19.044 2.220 -29.971 1.00 42.01 164 B 1 ATOM 5084 C CG . LEU B 2 164 ? -19.676 3.617 -30.007 1.00 37.60 164 B 1 ATOM 5085 C CD1 . LEU B 2 164 ? -20.984 3.554 -30.746 1.00 34.72 164 B 1 ATOM 5086 C CD2 . LEU B 2 164 ? -19.901 4.158 -28.592 1.00 34.96 164 B 1 ATOM 5087 N N . PRO B 2 165 ? -16.576 1.328 -28.039 1.00 45.13 165 B 1 ATOM 5088 C CA . PRO B 2 165 ? -16.062 0.230 -27.238 1.00 44.88 165 B 1 ATOM 5089 C C . PRO B 2 165 ? -16.994 -0.979 -27.361 1.00 46.12 165 B 1 ATOM 5090 O O . PRO B 2 165 ? -18.215 -0.831 -27.460 1.00 44.09 165 B 1 ATOM 5091 C CB . PRO B 2 165 ? -15.965 0.764 -25.809 1.00 41.19 165 B 1 ATOM 5092 C CG . PRO B 2 165 ? -16.961 1.917 -25.774 1.00 39.84 165 B 1 ATOM 5093 C CD . PRO B 2 165 ? -16.916 2.459 -27.192 1.00 41.15 165 B 1 ATOM 5094 N N . THR B 2 166 ? -16.400 -2.154 -27.358 1.00 46.10 166 B 1 ATOM 5095 C CA . THR B 2 166 ? -17.133 -3.417 -27.425 1.00 46.31 166 B 1 ATOM 5096 C C . THR B 2 166 ? -18.210 -3.454 -26.349 1.00 48.35 166 B 1 ATOM 5097 O O . THR B 2 166 ? -17.931 -3.220 -25.174 1.00 45.25 166 B 1 ATOM 5098 C CB . THR B 2 166 ? -16.188 -4.616 -27.260 1.00 41.54 166 B 1 ATOM 5099 O OG1 . THR B 2 166 ? -15.214 -4.340 -26.277 1.00 38.06 166 B 1 ATOM 5100 C CG2 . THR B 2 166 ? -15.441 -4.918 -28.557 1.00 36.12 166 B 1 ATOM 5101 N N . SER B 2 167 ? -19.431 -3.725 -26.775 1.00 48.38 167 B 1 ATOM 5102 C CA . SER B 2 167 ? -20.578 -3.769 -25.881 1.00 48.76 167 B 1 ATOM 5103 C C . SER B 2 167 ? -20.363 -4.813 -24.790 1.00 51.81 167 B 1 ATOM 5104 O O . SER B 2 167 ? -20.039 -5.967 -25.077 1.00 49.00 167 B 1 ATOM 5105 C CB . SER B 2 167 ? -21.845 -4.071 -26.676 1.00 43.53 167 B 1 ATOM 5106 O OG . SER B 2 167 ? -22.943 -3.997 -25.809 1.00 39.25 167 B 1 ATOM 5107 N N . LYS B 2 168 ? -20.550 -4.386 -23.552 1.00 55.05 168 B 1 ATOM 5108 C CA . LYS B 2 168 ? -20.595 -5.314 -22.428 1.00 55.62 168 B 1 ATOM 5109 C C . LYS B 2 168 ? -21.967 -5.964 -22.379 1.00 59.54 168 B 1 ATOM 5110 O O . LYS B 2 168 ? -22.979 -5.282 -22.528 1.00 55.83 168 B 1 ATOM 5111 C CB . LYS B 2 168 ? -20.290 -4.602 -21.116 1.00 50.04 168 B 1 ATOM 5112 C CG . LYS B 2 168 ? -18.791 -4.348 -20.932 1.00 45.06 168 B 1 ATOM 5113 C CD . LYS B 2 168 ? -18.531 -3.893 -19.502 1.00 41.98 168 B 1 ATOM 5114 C CE . LYS B 2 168 ? -17.037 -3.841 -19.204 1.00 37.07 168 B 1 ATOM 5115 N NZ . LYS B 2 168 ? -16.806 -3.731 -17.750 1.00 34.69 168 B 1 ATOM 5116 N N . GLU B 2 169 ? -21.983 -7.257 -22.113 1.00 62.18 169 B 1 ATOM 5117 C CA . GLU B 2 169 ? -23.238 -7.944 -21.863 1.00 64.27 169 B 1 ATOM 5118 C C . GLU B 2 169 ? -23.872 -7.399 -20.580 1.00 68.70 169 B 1 ATOM 5119 O O . GLU B 2 169 ? -23.214 -7.213 -19.553 1.00 65.41 169 B 1 ATOM 5120 C CB . GLU B 2 169 ? -23.034 -9.462 -21.832 1.00 58.69 169 B 1 ATOM 5121 C CG . GLU B 2 169 ? -22.631 -10.007 -23.218 1.00 52.51 169 B 1 ATOM 5122 C CD . GLU B 2 169 ? -22.567 -11.537 -23.317 1.00 48.04 169 B 1 ATOM 5123 O OE1 . GLU B 2 169 ? -22.279 -12.037 -24.433 1.00 43.43 169 B 1 ATOM 5124 O OE2 . GLU B 2 169 ? -22.803 -12.234 -22.308 1.00 44.22 169 B 1 ATOM 5125 N N . THR B 2 170 ? -25.166 -7.147 -20.639 1.00 68.38 170 B 1 ATOM 5126 C CA . THR B 2 170 ? -25.916 -6.542 -19.527 1.00 70.46 170 B 1 ATOM 5127 C C . THR B 2 170 ? -25.781 -7.346 -18.235 1.00 74.57 170 B 1 ATOM 5128 O O . THR B 2 170 ? -25.643 -6.779 -17.155 1.00 72.68 170 B 1 ATOM 5129 C CB . THR B 2 170 ? -27.402 -6.429 -19.897 1.00 65.95 170 B 1 ATOM 5130 O OG1 . THR B 2 170 ? -27.564 -5.814 -21.152 1.00 58.32 170 B 1 ATOM 5131 C CG2 . THR B 2 170 ? -28.200 -5.606 -18.891 1.00 56.69 170 B 1 ATOM 5132 N N . VAL B 2 171 ? -25.807 -8.669 -18.352 1.00 74.03 171 B 1 ATOM 5133 C CA . VAL B 2 171 ? -25.674 -9.576 -17.205 1.00 77.01 171 B 1 ATOM 5134 C C . VAL B 2 171 ? -24.325 -9.395 -16.523 1.00 78.96 171 B 1 ATOM 5135 O O . VAL B 2 171 ? -24.279 -9.250 -15.304 1.00 77.51 171 B 1 ATOM 5136 C CB . VAL B 2 171 ? -25.870 -11.040 -17.632 1.00 75.60 171 B 1 ATOM 5137 C CG1 . VAL B 2 171 ? -25.731 -11.989 -16.440 1.00 68.62 171 B 1 ATOM 5138 C CG2 . VAL B 2 171 ? -27.257 -11.253 -18.230 1.00 69.73 171 B 1 ATOM 5139 N N . ASP B 2 172 ? -23.247 -9.341 -17.295 1.00 77.09 172 B 1 ATOM 5140 C CA . ASP B 2 172 ? -21.898 -9.191 -16.752 1.00 77.93 172 B 1 ATOM 5141 C C . ASP B 2 172 ? -21.733 -7.883 -15.995 1.00 79.49 172 B 1 ATOM 5142 O O . ASP B 2 172 ? -21.143 -7.871 -14.921 1.00 77.90 172 B 1 ATOM 5143 C CB . ASP B 2 172 ? -20.860 -9.251 -17.866 1.00 75.87 172 B 1 ATOM 5144 C CG . ASP B 2 172 ? -20.837 -10.595 -18.563 1.00 73.42 172 B 1 ATOM 5145 O OD1 . ASP B 2 172 ? -21.009 -11.634 -17.883 1.00 67.34 172 B 1 ATOM 5146 O OD2 . ASP B 2 172 ? -20.617 -10.572 -19.789 1.00 68.05 172 B 1 ATOM 5147 N N . SER B 2 173 ? -22.329 -6.806 -16.483 1.00 76.96 173 B 1 ATOM 5148 C CA . SER B 2 173 ? -22.278 -5.515 -15.799 1.00 77.07 173 B 1 ATOM 5149 C C . SER B 2 173 ? -22.920 -5.567 -14.406 1.00 78.87 173 B 1 ATOM 5150 O O . SER B 2 173 ? -22.387 -4.989 -13.463 1.00 77.34 173 B 1 ATOM 5151 C CB . SER B 2 173 ? -22.953 -4.444 -16.648 1.00 73.81 173 B 1 ATOM 5152 O OG . SER B 2 173 ? -22.336 -4.353 -17.919 1.00 64.73 173 B 1 ATOM 5153 N N . PHE B 2 174 ? -24.030 -6.293 -14.255 1.00 78.99 174 B 1 ATOM 5154 C CA . PHE B 2 174 ? -24.646 -6.505 -12.941 1.00 80.29 174 B 1 ATOM 5155 C C . PHE B 2 174 ? -23.839 -7.460 -12.059 1.00 82.34 174 B 1 ATOM 5156 O O . PHE B 2 174 ? -23.727 -7.237 -10.854 1.00 81.78 174 B 1 ATOM 5157 C CB . PHE B 2 174 ? -26.080 -7.008 -13.104 1.00 77.61 174 B 1 ATOM 5158 C CG . PHE B 2 174 ? -27.058 -5.933 -13.514 1.00 71.63 174 B 1 ATOM 5159 C CD1 . PHE B 2 174 ? -27.388 -4.904 -12.618 1.00 65.74 174 B 1 ATOM 5160 C CD2 . PHE B 2 174 ? -27.648 -5.954 -14.789 1.00 63.71 174 B 1 ATOM 5161 C CE1 . PHE B 2 174 ? -28.291 -3.900 -12.994 1.00 57.67 174 B 1 ATOM 5162 C CE2 . PHE B 2 174 ? -28.550 -4.952 -15.170 1.00 55.94 174 B 1 ATOM 5163 C CZ . PHE B 2 174 ? -28.871 -3.924 -14.274 1.00 56.98 174 B 1 ATOM 5164 N N . LEU B 2 175 ? -23.262 -8.509 -12.633 1.00 81.59 175 B 1 ATOM 5165 C CA . LEU B 2 175 ? -22.397 -9.421 -11.887 1.00 83.19 175 B 1 ATOM 5166 C C . LEU B 2 175 ? -21.109 -8.721 -11.431 1.00 84.60 175 B 1 ATOM 5167 O O . LEU B 2 175 ? -20.699 -8.891 -10.286 1.00 84.10 175 B 1 ATOM 5168 C CB . LEU B 2 175 ? -22.095 -10.664 -12.732 1.00 82.77 175 B 1 ATOM 5169 C CG . LEU B 2 175 ? -23.312 -11.552 -13.058 1.00 81.98 175 B 1 ATOM 5170 C CD1 . LEU B 2 175 ? -22.844 -12.764 -13.854 1.00 78.00 175 B 1 ATOM 5171 C CD2 . LEU B 2 175 ? -24.045 -12.048 -11.820 1.00 78.07 175 B 1 ATOM 5172 N N . ASP B 2 176 ? -20.525 -7.882 -12.282 1.00 84.17 176 B 1 ATOM 5173 C CA . ASP B 2 176 ? -19.351 -7.075 -11.953 1.00 84.42 176 B 1 ATOM 5174 C C . ASP B 2 176 ? -19.640 -6.074 -10.830 1.00 85.57 176 B 1 ATOM 5175 O O . ASP B 2 176 ? -18.801 -5.886 -9.950 1.00 84.40 176 B 1 ATOM 5176 C CB . ASP B 2 176 ? -18.843 -6.344 -13.206 1.00 82.21 176 B 1 ATOM 5177 C CG . ASP B 2 176 ? -18.121 -7.240 -14.215 1.00 79.88 176 B 1 ATOM 5178 O OD1 . ASP B 2 176 ? -17.814 -8.406 -13.890 1.00 74.25 176 B 1 ATOM 5179 O OD2 . ASP B 2 176 ? -17.798 -6.730 -15.312 1.00 75.61 176 B 1 ATOM 5180 N N . LEU B 2 177 ? -20.834 -5.498 -10.788 1.00 83.51 177 B 1 ATOM 5181 C CA . LEU B 2 177 ? -21.269 -4.676 -9.657 1.00 83.37 177 B 1 ATOM 5182 C C . LEU B 2 177 ? -21.214 -5.469 -8.343 1.00 84.89 177 B 1 ATOM 5183 O O . LEU B 2 177 ? -20.659 -4.988 -7.355 1.00 84.78 177 B 1 ATOM 5184 C CB . LEU B 2 177 ? -22.680 -4.141 -9.951 1.00 81.16 177 B 1 ATOM 5185 C CG . LEU B 2 177 ? -23.260 -3.245 -8.845 1.00 74.20 177 B 1 ATOM 5186 C CD1 . LEU B 2 177 ? -22.484 -1.944 -8.720 1.00 69.18 177 B 1 ATOM 5187 C CD2 . LEU B 2 177 ? -24.712 -2.904 -9.166 1.00 69.18 177 B 1 ATOM 5188 N N . VAL B 2 178 ? -21.738 -6.694 -8.340 1.00 86.12 178 B 1 ATOM 5189 C CA . VAL B 2 178 ? -21.707 -7.560 -7.152 1.00 86.75 178 B 1 ATOM 5190 C C . VAL B 2 178 ? -20.286 -8.045 -6.845 1.00 87.65 178 B 1 ATOM 5191 O O . VAL B 2 178 ? -19.904 -8.101 -5.677 1.00 86.88 178 B 1 ATOM 5192 C CB . VAL B 2 178 ? -22.695 -8.733 -7.287 1.00 85.78 178 B 1 ATOM 5193 C CG1 . VAL B 2 178 ? -22.758 -9.556 -5.999 1.00 80.92 178 B 1 ATOM 5194 C CG2 . VAL B 2 178 ? -24.118 -8.244 -7.564 1.00 82.23 178 B 1 ATOM 5195 N N . ARG B 2 179 ? -19.464 -8.332 -7.856 1.00 87.42 179 B 1 ATOM 5196 C CA . ARG B 2 179 ? -18.034 -8.644 -7.669 1.00 87.14 179 B 1 ATOM 5197 C C . ARG B 2 179 ? -17.294 -7.482 -7.013 1.00 87.53 179 B 1 ATOM 5198 O O . ARG B 2 179 ? -16.509 -7.699 -6.096 1.00 86.55 179 B 1 ATOM 5199 C CB . ARG B 2 179 ? -17.378 -8.964 -9.016 1.00 85.84 179 B 1 ATOM 5200 C CG . ARG B 2 179 ? -17.782 -10.333 -9.574 1.00 84.16 179 B 1 ATOM 5201 C CD . ARG B 2 179 ? -17.142 -10.531 -10.943 1.00 83.33 179 B 1 ATOM 5202 N NE . ARG B 2 179 ? -17.501 -11.839 -11.502 1.00 83.46 179 B 1 ATOM 5203 C CZ . ARG B 2 179 ? -18.249 -12.084 -12.560 1.00 82.72 179 B 1 ATOM 5204 N NH1 . ARG B 2 179 ? -18.767 -11.141 -13.309 1.00 73.41 179 B 1 ATOM 5205 N NH2 . ARG B 2 179 ? -18.482 -13.315 -12.880 1.00 78.89 179 B 1 ATOM 5206 N N . ASN B 2 180 ? -17.582 -6.263 -7.442 1.00 88.44 180 B 1 ATOM 5207 C CA . ASN B 2 180 ? -16.951 -5.067 -6.898 1.00 88.29 180 B 1 ATOM 5208 C C . ASN B 2 180 ? -17.433 -4.701 -5.485 1.00 88.90 180 B 1 ATOM 5209 O O . ASN B 2 180 ? -16.689 -4.049 -4.762 1.00 87.47 180 B 1 ATOM 5210 C CB . ASN B 2 180 ? -17.109 -3.920 -7.904 1.00 87.05 180 B 1 ATOM 5211 C CG . ASN B 2 180 ? -16.178 -4.071 -9.098 1.00 86.29 180 B 1 ATOM 5212 O OD1 . ASN B 2 180 ? -15.027 -4.454 -8.976 1.00 78.88 180 B 1 ATOM 5213 N ND2 . ASN B 2 180 ? -16.639 -3.736 -10.282 1.00 78.02 180 B 1 ATOM 5214 N N . LEU B 2 181 ? -18.612 -5.168 -5.049 1.00 89.18 181 B 1 ATOM 5215 C CA . LEU B 2 181 ? -19.010 -5.076 -3.635 1.00 89.23 181 B 1 ATOM 5216 C C . LEU B 2 181 ? -18.074 -5.870 -2.715 1.00 90.06 181 B 1 ATOM 5217 O O . LEU B 2 181 ? -17.886 -5.497 -1.561 1.00 88.89 181 B 1 ATOM 5218 C CB . LEU B 2 181 ? -20.455 -5.572 -3.456 1.00 88.12 181 B 1 ATOM 5219 C CG . LEU B 2 181 ? -21.544 -4.587 -3.914 1.00 85.37 181 B 1 ATOM 5220 C CD1 . LEU B 2 181 ? -22.898 -5.287 -3.937 1.00 81.37 181 B 1 ATOM 5221 C CD2 . LEU B 2 181 ? -21.651 -3.402 -2.963 1.00 81.05 181 B 1 ATOM 5222 N N . PHE B 2 182 ? -17.485 -6.952 -3.228 1.00 89.77 182 B 1 ATOM 5223 C CA . PHE B 2 182 ? -16.576 -7.827 -2.486 1.00 89.51 182 B 1 ATOM 5224 C C . PHE B 2 182 ? -15.231 -7.929 -3.216 1.00 88.94 182 B 1 ATOM 5225 O O . PHE B 2 182 ? -14.981 -8.909 -3.921 1.00 85.87 182 B 1 ATOM 5226 C CB . PHE B 2 182 ? -17.245 -9.187 -2.272 1.00 88.80 182 B 1 ATOM 5227 C CG . PHE B 2 182 ? -18.595 -9.106 -1.595 1.00 90.06 182 B 1 ATOM 5228 C CD1 . PHE B 2 182 ? -18.687 -8.831 -0.220 1.00 86.53 182 B 1 ATOM 5229 C CD2 . PHE B 2 182 ? -19.773 -9.261 -2.347 1.00 87.01 182 B 1 ATOM 5230 C CE1 . PHE B 2 182 ? -19.941 -8.724 0.398 1.00 85.06 182 B 1 ATOM 5231 C CE2 . PHE B 2 182 ? -21.030 -9.154 -1.733 1.00 84.46 182 B 1 ATOM 5232 C CZ . PHE B 2 182 ? -21.114 -8.885 -0.358 1.00 88.23 182 B 1 ATOM 5233 N N . PRO B 2 183 ? -14.358 -6.918 -3.089 1.00 90.19 183 B 1 ATOM 5234 C CA . PRO B 2 183 ? -13.071 -6.913 -3.768 1.00 89.35 183 B 1 ATOM 5235 C C . PRO B 2 183 ? -12.180 -8.039 -3.245 1.00 88.84 183 B 1 ATOM 5236 O O . PRO B 2 183 ? -12.085 -8.259 -2.041 1.00 85.12 183 B 1 ATOM 5237 C CB . PRO B 2 183 ? -12.477 -5.527 -3.502 1.00 86.82 183 B 1 ATOM 5238 C CG . PRO B 2 183 ? -13.108 -5.105 -2.179 1.00 86.69 183 B 1 ATOM 5239 C CD . PRO B 2 183 ? -14.496 -5.737 -2.246 1.00 89.13 183 B 1 ATOM 5240 N N . ALA B 2 184 ? -11.490 -8.719 -4.149 1.00 86.98 184 B 1 ATOM 5241 C CA . ALA B 2 184 ? -10.591 -9.813 -3.783 1.00 85.71 184 B 1 ATOM 5242 C C . ALA B 2 184 ? -9.317 -9.343 -3.056 1.00 86.23 184 B 1 ATOM 5243 O O . ALA B 2 184 ? -8.679 -10.127 -2.358 1.00 81.62 184 B 1 ATOM 5244 C CB . ALA B 2 184 ? -10.251 -10.600 -5.054 1.00 82.67 184 B 1 ATOM 5245 N N . ASN B 2 185 ? -8.951 -8.074 -3.213 1.00 87.09 185 B 1 ATOM 5246 C CA . ASN B 2 185 ? -7.792 -7.474 -2.558 1.00 87.23 185 B 1 ATOM 5247 C C . ASN B 2 185 ? -8.093 -6.005 -2.218 1.00 87.56 185 B 1 ATOM 5248 O O . ASN B 2 185 ? -8.339 -5.194 -3.106 1.00 85.57 185 B 1 ATOM 5249 C CB . ASN B 2 185 ? -6.579 -7.635 -3.486 1.00 85.22 185 B 1 ATOM 5250 C CG . ASN B 2 185 ? -5.284 -7.191 -2.836 1.00 83.66 185 B 1 ATOM 5251 O OD1 . ASN B 2 185 ? -5.165 -6.106 -2.300 1.00 76.28 185 B 1 ATOM 5252 N ND2 . ASN B 2 185 ? -4.273 -8.030 -2.877 1.00 75.54 185 B 1 ATOM 5253 N N . LEU B 2 186 ? -8.028 -5.666 -0.934 1.00 88.31 186 B 1 ATOM 5254 C CA . LEU B 2 186 ? -8.353 -4.315 -0.459 1.00 88.52 186 B 1 ATOM 5255 C C . LEU B 2 186 ? -7.358 -3.248 -0.932 1.00 88.97 186 B 1 ATOM 5256 O O . LEU B 2 186 ? -7.749 -2.103 -1.143 1.00 87.09 186 B 1 ATOM 5257 C CB . LEU B 2 186 ? -8.424 -4.318 1.074 1.00 86.98 186 B 1 ATOM 5258 C CG . LEU B 2 186 ? -9.641 -5.061 1.653 1.00 86.67 186 B 1 ATOM 5259 C CD1 . LEU B 2 186 ? -9.483 -5.185 3.162 1.00 82.97 186 B 1 ATOM 5260 C CD2 . LEU B 2 186 ? -10.950 -4.326 1.359 1.00 82.69 186 B 1 ATOM 5261 N N . VAL B 2 187 ? -6.096 -3.614 -1.107 1.00 87.54 187 B 1 ATOM 5262 C CA . VAL B 2 187 ? -5.086 -2.680 -1.629 1.00 86.93 187 B 1 ATOM 5263 C C . VAL B 2 187 ? -5.304 -2.442 -3.120 1.00 87.01 187 B 1 ATOM 5264 O O . VAL B 2 187 ? -5.319 -1.292 -3.547 1.00 85.76 187 B 1 ATOM 5265 C CB . VAL B 2 187 ? -3.655 -3.163 -1.330 1.00 85.61 187 B 1 ATOM 5266 C CG1 . VAL B 2 187 ? -2.606 -2.217 -1.921 1.00 79.56 187 B 1 ATOM 5267 C CG2 . VAL B 2 187 ? -3.422 -3.226 0.181 1.00 81.84 187 B 1 ATOM 5268 N N . ALA B 2 188 ? -5.553 -3.497 -3.887 1.00 87.57 188 B 1 ATOM 5269 C CA . ALA B 2 188 ? -5.894 -3.361 -5.300 1.00 86.44 188 B 1 ATOM 5270 C C . ALA B 2 188 ? -7.202 -2.569 -5.500 1.00 86.54 188 B 1 ATOM 5271 O O . ALA B 2 188 ? -7.259 -1.690 -6.355 1.00 84.35 188 B 1 ATOM 5272 C CB . ALA B 2 188 ? -5.959 -4.752 -5.934 1.00 84.64 188 B 1 ATOM 5273 N N . ALA B 2 189 ? -8.201 -2.781 -4.636 1.00 88.80 189 B 1 ATOM 5274 C CA . ALA B 2 189 ? -9.454 -2.028 -4.674 1.00 88.61 189 B 1 ATOM 5275 C C . ALA B 2 189 ? -9.272 -0.511 -4.478 1.00 88.62 189 B 1 ATOM 5276 O O . ALA B 2 189 ? -10.122 0.269 -4.896 1.00 86.22 189 B 1 ATOM 5277 C CB . ALA B 2 189 ? -10.401 -2.593 -3.610 1.00 88.11 189 B 1 ATOM 5278 N N . ALA B 2 190 ? -8.160 -0.079 -3.887 1.00 88.06 190 B 1 ATOM 5279 C CA . ALA B 2 190 ? -7.867 1.343 -3.743 1.00 87.31 190 B 1 ATOM 5280 C C . ALA B 2 190 ? -7.516 2.046 -5.070 1.00 87.66 190 B 1 ATOM 5281 O O . ALA B 2 190 ? -7.549 3.273 -5.126 1.00 84.94 190 B 1 ATOM 5282 C CB . ALA B 2 190 ? -6.761 1.508 -2.701 1.00 87.06 190 B 1 ATOM 5283 N N . PHE B 2 191 ? -7.200 1.301 -6.135 1.00 87.10 191 B 1 ATOM 5284 C CA . PHE B 2 191 ? -6.829 1.879 -7.435 1.00 85.48 191 B 1 ATOM 5285 C C . PHE B 2 191 ? -7.295 1.090 -8.670 1.00 84.29 191 B 1 ATOM 5286 O O . PHE B 2 191 ? -7.104 1.560 -9.791 1.00 80.29 191 B 1 ATOM 5287 C CB . PHE B 2 191 ? -5.312 2.102 -7.466 1.00 84.30 191 B 1 ATOM 5288 C CG . PHE B 2 191 ? -4.500 0.824 -7.454 1.00 85.70 191 B 1 ATOM 5289 C CD1 . PHE B 2 191 ? -4.143 0.217 -6.236 1.00 81.91 191 B 1 ATOM 5290 C CD2 . PHE B 2 191 ? -4.095 0.235 -8.665 1.00 82.49 191 B 1 ATOM 5291 C CE1 . PHE B 2 191 ? -3.409 -0.976 -6.228 1.00 80.50 191 B 1 ATOM 5292 C CE2 . PHE B 2 191 ? -3.361 -0.962 -8.663 1.00 80.12 191 B 1 ATOM 5293 C CZ . PHE B 2 191 ? -3.023 -1.572 -7.443 1.00 83.34 191 B 1 ATOM 5294 N N . ARG B 2 192 ? -7.913 -0.076 -8.492 1.00 84.19 192 B 1 ATOM 5295 C CA . ARG B 2 192 ? -8.438 -0.910 -9.578 1.00 84.76 192 B 1 ATOM 5296 C C . ARG B 2 192 ? -9.858 -1.379 -9.297 1.00 85.01 192 B 1 ATOM 5297 O O . ARG B 2 192 ? -10.248 -1.596 -8.152 1.00 82.25 192 B 1 ATOM 5298 C CB . ARG B 2 192 ? -7.549 -2.130 -9.822 1.00 81.83 192 B 1 ATOM 5299 C CG . ARG B 2 192 ? -6.122 -1.811 -10.267 1.00 76.79 192 B 1 ATOM 5300 C CD . ARG B 2 192 ? -5.477 -3.122 -10.700 1.00 75.92 192 B 1 ATOM 5301 N NE . ARG B 2 192 ? -4.018 -3.070 -10.651 1.00 71.03 192 B 1 ATOM 5302 C CZ . ARG B 2 192 ? -3.231 -4.112 -10.812 1.00 66.26 192 B 1 ATOM 5303 N NH1 . ARG B 2 192 ? -3.664 -5.311 -11.068 1.00 61.69 192 B 1 ATOM 5304 N NH2 . ARG B 2 192 ? -1.951 -3.978 -10.715 1.00 59.00 192 B 1 ATOM 5305 N N . THR B 2 193 ? -10.593 -1.589 -10.380 1.00 83.80 193 B 1 ATOM 5306 C CA . THR B 2 193 ? -11.957 -2.113 -10.367 1.00 83.29 193 B 1 ATOM 5307 C C . THR B 2 193 ? -12.046 -3.318 -11.297 1.00 82.80 193 B 1 ATOM 5308 O O . THR B 2 193 ? -11.474 -3.308 -12.385 1.00 79.71 193 B 1 ATOM 5309 C CB . THR B 2 193 ? -12.952 -1.016 -10.785 1.00 81.45 193 B 1 ATOM 5310 O OG1 . THR B 2 193 ? -12.852 0.086 -9.909 1.00 70.31 193 B 1 ATOM 5311 C CG2 . THR B 2 193 ? -14.402 -1.457 -10.731 1.00 70.90 193 B 1 ATOM 5312 N N . TYR B 2 194 ? -12.770 -4.347 -10.880 1.00 81.97 194 B 1 ATOM 5313 C CA . TYR B 2 194 ? -12.985 -5.540 -11.693 1.00 82.27 194 B 1 ATOM 5314 C C . TYR B 2 194 ? -13.937 -5.254 -12.855 1.00 81.55 194 B 1 ATOM 5315 O O . TYR B 2 194 ? -14.975 -4.613 -12.669 1.00 79.09 194 B 1 ATOM 5316 C CB . TYR B 2 194 ? -13.525 -6.661 -10.809 1.00 81.41 194 B 1 ATOM 5317 C CG . TYR B 2 194 ? -13.642 -7.994 -11.511 1.00 81.93 194 B 1 ATOM 5318 C CD1 . TYR B 2 194 ? -14.775 -8.297 -12.286 1.00 78.44 194 B 1 ATOM 5319 C CD2 . TYR B 2 194 ? -12.616 -8.945 -11.390 1.00 78.83 194 B 1 ATOM 5320 C CE1 . TYR B 2 194 ? -14.891 -9.541 -12.928 1.00 77.29 194 B 1 ATOM 5321 C CE2 . TYR B 2 194 ? -12.723 -10.193 -12.021 1.00 76.91 194 B 1 ATOM 5322 C CZ . TYR B 2 194 ? -13.864 -10.491 -12.788 1.00 80.24 194 B 1 ATOM 5323 O OH . TYR B 2 194 ? -13.978 -11.714 -13.394 1.00 77.71 194 B 1 ATOM 5324 N N . ALA B 2 195 ? -13.617 -5.787 -14.018 1.00 80.37 195 B 1 ATOM 5325 C CA . ALA B 2 195 ? -14.524 -5.816 -15.152 1.00 78.80 195 B 1 ATOM 5326 C C . ALA B 2 195 ? -14.380 -7.131 -15.918 1.00 78.56 195 B 1 ATOM 5327 O O . ALA B 2 195 ? -13.270 -7.593 -16.174 1.00 74.57 195 B 1 ATOM 5328 C CB . ALA B 2 195 ? -14.247 -4.614 -16.051 1.00 75.10 195 B 1 ATOM 5329 N N . THR B 2 196 ? -15.506 -7.710 -16.309 1.00 78.39 196 B 1 ATOM 5330 C CA . THR B 2 196 ? -15.507 -8.871 -17.196 1.00 77.80 196 B 1 ATOM 5331 C C . THR B 2 196 ? -15.229 -8.435 -18.628 1.00 77.41 196 B 1 ATOM 5332 O O . THR B 2 196 ? -15.832 -7.490 -19.134 1.00 73.78 196 B 1 ATOM 5333 C CB . THR B 2 196 ? -16.818 -9.654 -17.096 1.00 75.81 196 B 1 ATOM 5334 O OG1 . THR B 2 196 ? -16.979 -10.113 -15.774 1.00 66.48 196 B 1 ATOM 5335 C CG2 . THR B 2 196 ? -16.829 -10.895 -17.979 1.00 65.87 196 B 1 ATOM 5336 N N . ASP B 2 197 ? -14.325 -9.163 -19.272 1.00 74.11 197 B 1 ATOM 5337 C CA . ASP B 2 197 ? -14.044 -9.075 -20.699 1.00 73.35 197 B 1 ATOM 5338 C C . ASP B 2 197 ? -14.142 -10.478 -21.317 1.00 74.74 197 B 1 ATOM 5339 O O . ASP B 2 197 ? -14.273 -11.476 -20.604 1.00 70.09 197 B 1 ATOM 5340 C CB . ASP B 2 197 ? -12.666 -8.419 -20.901 1.00 67.85 197 B 1 ATOM 5341 C CG . ASP B 2 197 ? -12.453 -7.832 -22.296 1.00 61.01 197 B 1 ATOM 5342 O OD1 . ASP B 2 197 ? -13.372 -7.955 -23.138 1.00 56.19 197 B 1 ATOM 5343 O OD2 . ASP B 2 197 ? -11.369 -7.248 -22.514 1.00 55.38 197 B 1 ATOM 5344 N N . TYR B 2 198 ? -14.092 -10.562 -22.637 1.00 71.76 198 B 1 ATOM 5345 C CA . TYR B 2 198 ? -14.171 -11.830 -23.348 1.00 71.10 198 B 1 ATOM 5346 C C . TYR B 2 198 ? -12.946 -12.061 -24.221 1.00 71.03 198 B 1 ATOM 5347 O O . TYR B 2 198 ? -12.582 -11.238 -25.053 1.00 66.87 198 B 1 ATOM 5348 C CB . TYR B 2 198 ? -15.453 -11.896 -24.168 1.00 68.12 198 B 1 ATOM 5349 C CG . TYR B 2 198 ? -16.692 -12.083 -23.324 1.00 67.52 198 B 1 ATOM 5350 C CD1 . TYR B 2 198 ? -17.077 -13.369 -22.928 1.00 63.82 198 B 1 ATOM 5351 C CD2 . TYR B 2 198 ? -17.454 -10.974 -22.914 1.00 63.95 198 B 1 ATOM 5352 C CE1 . TYR B 2 198 ? -18.214 -13.567 -22.137 1.00 61.54 198 B 1 ATOM 5353 C CE2 . TYR B 2 198 ? -18.595 -11.158 -22.117 1.00 61.70 198 B 1 ATOM 5354 C CZ . TYR B 2 198 ? -18.973 -12.461 -21.733 1.00 62.97 198 B 1 ATOM 5355 O OH . TYR B 2 198 ? -20.084 -12.663 -20.965 1.00 59.58 198 B 1 ATOM 5356 N N . LYS B 2 199 ? -12.381 -13.257 -24.109 1.00 67.00 199 B 1 ATOM 5357 C CA . LYS B 2 199 ? -11.489 -13.799 -25.127 1.00 66.63 199 B 1 ATOM 5358 C C . LYS B 2 199 ? -12.294 -14.631 -26.113 1.00 68.57 199 B 1 ATOM 5359 O O . LYS B 2 199 ? -13.035 -15.536 -25.728 1.00 65.60 199 B 1 ATOM 5360 C CB . LYS B 2 199 ? -10.340 -14.593 -24.502 1.00 61.34 199 B 1 ATOM 5361 C CG . LYS B 2 199 ? -9.120 -13.689 -24.277 1.00 54.41 199 B 1 ATOM 5362 C CD . LYS B 2 199 ? -7.912 -14.512 -23.846 1.00 49.87 199 B 1 ATOM 5363 C CE . LYS B 2 199 ? -6.644 -13.667 -23.874 1.00 43.06 199 B 1 ATOM 5364 N NZ . LYS B 2 199 ? -5.428 -14.484 -23.683 1.00 38.74 199 B 1 ATOM 5365 N N . MET B 2 200 ? -12.099 -14.327 -27.379 1.00 64.66 200 B 1 ATOM 5366 C CA . MET B 2 200 ? -12.613 -15.152 -28.465 1.00 63.60 200 B 1 ATOM 5367 C C . MET B 2 200 ? -11.614 -16.270 -28.731 1.00 64.44 200 B 1 ATOM 5368 O O . MET B 2 200 ? -10.465 -16.014 -29.078 1.00 60.69 200 B 1 ATOM 5369 C CB . MET B 2 200 ? -12.846 -14.295 -29.707 1.00 59.29 200 B 1 ATOM 5370 C CG . MET B 2 200 ? -13.938 -13.247 -29.480 1.00 53.97 200 B 1 ATOM 5371 S SD . MET B 2 200 ? -15.607 -13.918 -29.198 1.00 48.17 200 B 1 ATOM 5372 C CE . MET B 2 200 ? -16.092 -14.267 -30.901 1.00 44.49 200 B 1 ATOM 5373 N N . LEU B 2 201 ? -12.065 -17.502 -28.563 1.00 62.38 201 B 1 ATOM 5374 C CA . LEU B 2 201 ? -11.263 -18.680 -28.826 1.00 61.79 201 B 1 ATOM 5375 C C . LEU B 2 201 ? -11.863 -19.432 -30.006 1.00 62.68 201 B 1 ATOM 5376 O O . LEU B 2 201 ? -13.027 -19.831 -29.982 1.00 59.68 201 B 1 ATOM 5377 C CB . LEU B 2 201 ? -11.159 -19.520 -27.555 1.00 57.16 201 B 1 ATOM 5378 C CG . LEU B 2 201 ? -10.183 -18.890 -26.543 1.00 50.54 201 B 1 ATOM 5379 C CD1 . LEU B 2 201 ? -10.337 -19.483 -25.170 1.00 46.30 201 B 1 ATOM 5380 C CD2 . LEU B 2 201 ? -8.736 -19.074 -26.977 1.00 45.76 201 B 1 ATOM 5381 N N . LEU B 2 202 ? -11.043 -19.625 -31.035 1.00 60.60 202 B 1 ATOM 5382 C CA . LEU B 2 202 ? -11.397 -20.514 -32.130 1.00 59.26 202 B 1 ATOM 5383 C C . LEU B 2 202 ? -11.307 -21.951 -31.623 1.00 59.27 202 B 1 ATOM 5384 O O . LEU B 2 202 ? -10.221 -22.464 -31.353 1.00 55.90 202 B 1 ATOM 5385 C CB . LEU B 2 202 ? -10.481 -20.239 -33.330 1.00 55.43 202 B 1 ATOM 5386 C CG . LEU B 2 202 ? -10.999 -19.086 -34.207 1.00 49.46 202 B 1 ATOM 5387 C CD1 . LEU B 2 202 ? -9.884 -18.493 -35.048 1.00 44.78 202 B 1 ATOM 5388 C CD2 . LEU B 2 202 ? -12.080 -19.568 -35.169 1.00 45.58 202 B 1 ATOM 5389 N N . ARG B 2 203 ? -12.447 -22.582 -31.495 1.00 59.46 203 B 1 ATOM 5390 C CA . ARG B 2 203 ? -12.526 -24.006 -31.189 1.00 59.19 203 B 1 ATOM 5391 C C . ARG B 2 203 ? -12.787 -24.757 -32.482 1.00 59.61 203 B 1 ATOM 5392 O O . ARG B 2 203 ? -13.853 -24.614 -33.074 1.00 55.34 203 B 1 ATOM 5393 C CB . ARG B 2 203 ? -13.583 -24.252 -30.110 1.00 54.97 203 B 1 ATOM 5394 C CG . ARG B 2 203 ? -13.277 -25.536 -29.339 1.00 50.32 203 B 1 ATOM 5395 C CD . ARG B 2 203 ? -14.301 -25.742 -28.224 1.00 47.56 203 B 1 ATOM 5396 N NE . ARG B 2 203 ? -13.802 -26.729 -27.261 1.00 43.49 203 B 1 ATOM 5397 C CZ . ARG B 2 203 ? -14.342 -27.068 -26.107 1.00 39.80 203 B 1 ATOM 5398 N NH1 . ARG B 2 203 ? -15.498 -26.617 -25.698 1.00 38.15 203 B 1 ATOM 5399 N NH2 . ARG B 2 203 ? -13.700 -27.879 -25.331 1.00 35.93 203 B 1 ATOM 5400 N N . ASN B 2 204 ? -11.817 -25.572 -32.884 1.00 55.75 204 B 1 ATOM 5401 C CA . ASN B 2 204 ? -12.087 -26.578 -33.896 1.00 54.20 204 B 1 ATOM 5402 C C . ASN B 2 204 ? -12.947 -27.661 -33.263 1.00 53.57 204 B 1 ATOM 5403 O O . ASN B 2 204 ? -12.490 -28.424 -32.413 1.00 50.12 204 B 1 ATOM 5404 C CB . ASN B 2 204 ? -10.771 -27.118 -34.475 1.00 50.11 204 B 1 ATOM 5405 C CG . ASN B 2 204 ? -10.252 -26.251 -35.606 1.00 45.39 204 B 1 ATOM 5406 O OD1 . ASN B 2 204 ? -10.991 -25.535 -36.252 1.00 42.10 204 B 1 ATOM 5407 N ND2 . ASN B 2 204 ? -8.976 -26.320 -35.881 1.00 42.39 204 B 1 ATOM 5408 N N . THR B 2 205 ? -14.196 -27.703 -33.652 1.00 50.77 205 B 1 ATOM 5409 C CA . THR B 2 205 ? -15.034 -28.851 -33.329 1.00 49.78 205 B 1 ATOM 5410 C C . THR B 2 205 ? -14.582 -30.047 -34.161 1.00 49.08 205 B 1 ATOM 5411 O O . THR B 2 205 ? -14.079 -29.904 -35.275 1.00 45.74 205 B 1 ATOM 5412 C CB . THR B 2 205 ? -16.522 -28.556 -33.536 1.00 46.21 205 B 1 ATOM 5413 O OG1 . THR B 2 205 ? -16.769 -28.056 -34.819 1.00 42.80 205 B 1 ATOM 5414 C CG2 . THR B 2 205 ? -17.036 -27.532 -32.533 1.00 42.49 205 B 1 ATOM 5415 N N . THR B 2 206 ? -14.790 -31.239 -33.634 1.00 49.69 206 B 1 ATOM 5416 C CA . THR B 2 206 ? -14.471 -32.497 -34.331 1.00 49.08 206 B 1 ATOM 5417 C C . THR B 2 206 ? -15.157 -32.642 -35.693 1.00 49.23 206 B 1 ATOM 5418 O O . THR B 2 206 ? -14.699 -33.404 -36.534 1.00 45.18 206 B 1 ATOM 5419 C CB . THR B 2 206 ? -14.872 -33.697 -33.464 1.00 45.07 206 B 1 ATOM 5420 O OG1 . THR B 2 206 ? -16.130 -33.459 -32.862 1.00 41.96 206 B 1 ATOM 5421 C CG2 . THR B 2 206 ? -13.873 -33.947 -32.341 1.00 40.98 206 B 1 ATOM 5422 N N . SER B 2 207 ? -16.225 -31.903 -35.928 1.00 45.63 207 B 1 ATOM 5423 C CA . SER B 2 207 ? -16.919 -31.836 -37.215 1.00 46.04 207 B 1 ATOM 5424 C C . SER B 2 207 ? -16.279 -30.875 -38.232 1.00 45.89 207 B 1 ATOM 5425 O O . SER B 2 207 ? -16.889 -30.596 -39.262 1.00 43.16 207 B 1 ATOM 5426 C CB . SER B 2 207 ? -18.387 -31.480 -36.986 1.00 43.69 207 B 1 ATOM 5427 O OG . SER B 2 207 ? -18.513 -30.246 -36.313 1.00 40.97 207 B 1 ATOM 5428 N N . GLY B 2 208 ? -15.097 -30.347 -37.954 1.00 49.94 208 B 1 ATOM 5429 C CA . GLY B 2 208 ? -14.381 -29.421 -38.839 1.00 50.93 208 B 1 ATOM 5430 C C . GLY B 2 208 ? -14.927 -27.993 -38.860 1.00 52.64 208 B 1 ATOM 5431 O O . GLY B 2 208 ? -14.336 -27.131 -39.511 1.00 48.68 208 B 1 ATOM 5432 N N . ASN B 2 209 ? -16.032 -27.724 -38.172 1.00 52.32 209 B 1 ATOM 5433 C CA . ASN B 2 209 ? -16.530 -26.362 -38.042 1.00 52.82 209 B 1 ATOM 5434 C C . ASN B 2 209 ? -15.735 -25.620 -36.972 1.00 53.06 209 B 1 ATOM 5435 O O . ASN B 2 209 ? -15.664 -26.047 -35.818 1.00 50.33 209 B 1 ATOM 5436 C CB . ASN B 2 209 ? -18.036 -26.358 -37.761 1.00 49.37 209 B 1 ATOM 5437 C CG . ASN B 2 209 ? -18.875 -26.510 -39.018 1.00 44.94 209 B 1 ATOM 5438 O OD1 . ASN B 2 209 ? -18.453 -26.272 -40.132 1.00 41.90 209 B 1 ATOM 5439 N ND2 . ASN B 2 209 ? -20.125 -26.874 -38.864 1.00 41.80 209 B 1 ATOM 5440 N N . VAL B 2 210 ? -15.180 -24.491 -37.365 1.00 55.17 210 B 1 ATOM 5441 C CA . VAL B 2 210 ? -14.543 -23.555 -36.447 1.00 57.17 210 B 1 ATOM 5442 C C . VAL B 2 210 ? -15.645 -22.757 -35.762 1.00 58.67 210 B 1 ATOM 5443 O O . VAL B 2 210 ? -16.325 -21.952 -36.393 1.00 55.54 210 B 1 ATOM 5444 C CB . VAL B 2 210 ? -13.546 -22.649 -37.191 1.00 53.65 210 B 1 ATOM 5445 C CG1 . VAL B 2 210 ? -12.826 -21.743 -36.204 1.00 48.04 210 B 1 ATOM 5446 C CG2 . VAL B 2 210 ? -12.489 -23.469 -37.934 1.00 47.80 210 B 1 ATOM 5447 N N . THR B 2 211 ? -15.841 -23.002 -34.479 1.00 60.09 211 B 1 ATOM 5448 C CA . THR B 2 211 ? -16.766 -22.221 -33.660 1.00 60.74 211 B 1 ATOM 5449 C C . THR B 2 211 ? -15.979 -21.239 -32.808 1.00 61.60 211 B 1 ATOM 5450 O O . THR B 2 211 ? -15.045 -21.616 -32.101 1.00 59.18 211 B 1 ATOM 5451 C CB . THR B 2 211 ? -17.673 -23.107 -32.797 1.00 56.44 211 B 1 ATOM 5452 O OG1 . THR B 2 211 ? -16.945 -24.123 -32.152 1.00 50.79 211 B 1 ATOM 5453 C CG2 . THR B 2 211 ? -18.750 -23.786 -33.643 1.00 49.12 211 B 1 ATOM 5454 N N . LEU B 2 212 ? -16.370 -19.973 -32.881 1.00 62.02 212 B 1 ATOM 5455 C CA . LEU B 2 212 ? -15.855 -18.943 -31.990 1.00 62.48 212 B 1 ATOM 5456 C C . LEU B 2 212 ? -16.562 -19.065 -30.643 1.00 64.46 212 B 1 ATOM 5457 O O . LEU B 2 212 ? -17.749 -18.755 -30.523 1.00 61.46 212 B 1 ATOM 5458 C CB . LEU B 2 212 ? -16.049 -17.564 -32.635 1.00 58.23 212 B 1 ATOM 5459 C CG . LEU B 2 212 ? -14.891 -17.175 -33.568 1.00 52.24 212 B 1 ATOM 5460 C CD1 . LEU B 2 212 ? -15.347 -16.168 -34.611 1.00 47.88 212 B 1 ATOM 5461 C CD2 . LEU B 2 212 ? -13.748 -16.545 -32.772 1.00 48.34 212 B 1 ATOM 5462 N N . GLU B 2 213 ? -15.830 -19.517 -29.645 1.00 65.61 213 B 1 ATOM 5463 C CA . GLU B 2 213 ? -16.334 -19.642 -28.285 1.00 66.34 213 B 1 ATOM 5464 C C . GLU B 2 213 ? -15.888 -18.425 -27.473 1.00 67.83 213 B 1 ATOM 5465 O O . GLU B 2 213 ? -14.697 -18.108 -27.402 1.00 64.97 213 B 1 ATOM 5466 C CB . GLU B 2 213 ? -15.882 -20.990 -27.710 1.00 62.17 213 B 1 ATOM 5467 C CG . GLU B 2 213 ? -16.769 -21.462 -26.555 1.00 55.99 213 B 1 ATOM 5468 C CD . GLU B 2 213 ? -16.417 -22.884 -26.094 1.00 51.70 213 B 1 ATOM 5469 O OE1 . GLU B 2 213 ? -17.331 -23.619 -25.667 1.00 48.32 213 B 1 ATOM 5470 O OE2 . GLU B 2 213 ? -15.224 -23.260 -26.151 1.00 49.60 213 B 1 ATOM 5471 N N . LYS B 2 214 ? -16.847 -17.726 -26.877 1.00 69.43 214 B 1 ATOM 5472 C CA . LYS B 2 214 ? -16.573 -16.611 -25.972 1.00 70.69 214 B 1 ATOM 5473 C C . LYS B 2 214 ? -16.291 -17.156 -24.581 1.00 72.43 214 B 1 ATOM 5474 O O . LYS B 2 214 ? -17.171 -17.759 -23.965 1.00 70.50 214 B 1 ATOM 5475 C CB . LYS B 2 214 ? -17.750 -15.629 -25.937 1.00 66.71 214 B 1 ATOM 5476 C CG . LYS B 2 214 ? -17.746 -14.622 -27.096 1.00 60.64 214 B 1 ATOM 5477 C CD . LYS B 2 214 ? -18.867 -13.605 -26.883 1.00 57.91 214 B 1 ATOM 5478 C CE . LYS B 2 214 ? -18.819 -12.444 -27.876 1.00 52.66 214 B 1 ATOM 5479 N NZ . LYS B 2 214 ? -19.802 -11.395 -27.502 1.00 48.95 214 B 1 ATOM 5480 N N . ILE B 2 215 ? -15.100 -16.903 -24.086 1.00 69.77 215 B 1 ATOM 5481 C CA . ILE B 2 215 ? -14.736 -17.239 -22.711 1.00 70.00 215 B 1 ATOM 5482 C C . ILE B 2 215 ? -14.661 -15.946 -21.901 1.00 71.99 215 B 1 ATOM 5483 O O . ILE B 2 215 ? -13.866 -15.067 -22.244 1.00 69.88 215 B 1 ATOM 5484 C CB . ILE B 2 215 ? -13.434 -18.061 -22.649 1.00 66.88 215 B 1 ATOM 5485 C CG1 . ILE B 2 215 ? -13.629 -19.354 -23.468 1.00 61.29 215 B 1 ATOM 5486 C CG2 . ILE B 2 215 ? -13.067 -18.364 -21.192 1.00 59.95 215 B 1 ATOM 5487 C CD1 . ILE B 2 215 ? -12.516 -20.381 -23.315 1.00 56.00 215 B 1 ATOM 5488 N N . PRO B 2 216 ? -15.466 -15.815 -20.827 1.00 73.31 216 B 1 ATOM 5489 C CA . PRO B 2 216 ? -15.376 -14.671 -19.935 1.00 74.12 216 B 1 ATOM 5490 C C . PRO B 2 216 ? -14.048 -14.703 -19.180 1.00 75.61 216 B 1 ATOM 5491 O O . PRO B 2 216 ? -13.643 -15.739 -18.641 1.00 73.62 216 B 1 ATOM 5492 C CB . PRO B 2 216 ? -16.583 -14.776 -19.002 1.00 70.83 216 B 1 ATOM 5493 C CG . PRO B 2 216 ? -16.865 -16.273 -18.962 1.00 68.01 216 B 1 ATOM 5494 C CD . PRO B 2 216 ? -16.468 -16.746 -20.355 1.00 71.82 216 B 1 ATOM 5495 N N . VAL B 2 217 ? -13.396 -13.559 -19.136 1.00 72.75 217 B 1 ATOM 5496 C CA . VAL B 2 217 ? -12.126 -13.362 -18.446 1.00 73.05 217 B 1 ATOM 5497 C C . VAL B 2 217 ? -12.260 -12.147 -17.542 1.00 74.35 217 B 1 ATOM 5498 O O . VAL B 2 217 ? -12.700 -11.089 -17.981 1.00 71.35 217 B 1 ATOM 5499 C CB . VAL B 2 217 ? -10.973 -13.185 -19.446 1.00 69.44 217 B 1 ATOM 5500 C CG1 . VAL B 2 217 ? -9.651 -13.092 -18.703 1.00 61.62 217 B 1 ATOM 5501 C CG2 . VAL B 2 217 ? -10.868 -14.361 -20.422 1.00 61.92 217 B 1 ATOM 5502 N N . GLY B 2 218 ? -11.892 -12.301 -16.282 1.00 75.09 218 B 1 ATOM 5503 C CA . GLY B 2 218 ? -11.819 -11.169 -15.374 1.00 74.31 218 B 1 ATOM 5504 C C . GLY B 2 218 ? -10.607 -10.304 -15.691 1.00 75.90 218 B 1 ATOM 5505 O O . GLY B 2 218 ? -9.499 -10.804 -15.859 1.00 72.18 218 B 1 ATOM 5506 N N . THR B 2 219 ? -10.832 -9.008 -15.758 1.00 76.66 219 B 1 ATOM 5507 C CA . THR B 2 219 ? -9.774 -8.015 -15.917 1.00 76.67 219 B 1 ATOM 5508 C C . THR B 2 219 ? -9.875 -6.982 -14.806 1.00 78.74 219 B 1 ATOM 5509 O O . THR B 2 219 ? -10.954 -6.708 -14.287 1.00 75.13 219 B 1 ATOM 5510 C CB . THR B 2 219 ? -9.821 -7.342 -17.295 1.00 71.83 219 B 1 ATOM 5511 O OG1 . THR B 2 219 ? -11.029 -6.668 -17.507 1.00 63.73 219 B 1 ATOM 5512 C CG2 . THR B 2 219 ? -9.657 -8.336 -18.440 1.00 62.20 219 B 1 ATOM 5513 N N . GLU B 2 220 ? -8.742 -6.403 -14.440 1.00 78.18 220 B 1 ATOM 5514 C CA . GLU B 2 220 ? -8.687 -5.275 -13.520 1.00 77.63 220 B 1 ATOM 5515 C C . GLU B 2 220 ? -8.461 -3.998 -14.334 1.00 78.14 220 B 1 ATOM 5516 O O . GLU B 2 220 ? -7.471 -3.883 -15.060 1.00 74.47 220 B 1 ATOM 5517 C CB . GLU B 2 220 ? -7.573 -5.503 -12.487 1.00 74.45 220 B 1 ATOM 5518 C CG . GLU B 2 220 ? -7.858 -6.655 -11.505 1.00 68.93 220 B 1 ATOM 5519 C CD . GLU B 2 220 ? -8.786 -6.287 -10.339 1.00 64.29 220 B 1 ATOM 5520 O OE1 . GLU B 2 220 ? -9.306 -7.214 -9.683 1.00 57.37 220 B 1 ATOM 5521 O OE2 . GLU B 2 220 ? -8.953 -5.077 -10.059 1.00 59.00 220 B 1 ATOM 5522 N N . ILE B 2 221 ? -9.385 -3.055 -14.220 1.00 77.30 221 B 1 ATOM 5523 C CA . ILE B 2 221 ? -9.302 -1.756 -14.886 1.00 76.54 221 B 1 ATOM 5524 C C . ILE B 2 221 ? -8.832 -0.715 -13.874 1.00 77.89 221 B 1 ATOM 5525 O O . ILE B 2 221 ? -9.208 -0.759 -12.704 1.00 74.84 221 B 1 ATOM 5526 C CB . ILE B 2 221 ? -10.648 -1.384 -15.550 1.00 72.68 221 B 1 ATOM 5527 C CG1 . ILE B 2 221 ? -11.081 -2.489 -16.546 1.00 65.44 221 B 1 ATOM 5528 C CG2 . ILE B 2 221 ? -10.544 -0.035 -16.275 1.00 63.67 221 B 1 ATOM 5529 C CD1 . ILE B 2 221 ? -12.410 -2.208 -17.252 1.00 59.18 221 B 1 ATOM 5530 N N . GLU B 2 222 ? -8.031 0.249 -14.324 1.00 78.35 222 B 1 ATOM 5531 C CA . GLU B 2 222 ? -7.632 1.386 -13.500 1.00 76.82 222 B 1 ATOM 5532 C C . GLU B 2 222 ? -8.846 2.199 -13.054 1.00 77.37 222 B 1 ATOM 5533 O O . GLU B 2 222 ? -9.693 2.583 -13.854 1.00 71.61 222 B 1 ATOM 5534 C CB . GLU B 2 222 ? -6.659 2.299 -14.252 1.00 73.72 222 B 1 ATOM 5535 C CG . GLU B 2 222 ? -5.276 1.683 -14.456 1.00 67.00 222 B 1 ATOM 5536 C CD . GLU B 2 222 ? -4.489 1.496 -13.147 1.00 61.72 222 B 1 ATOM 5537 O OE1 . GLU B 2 222 ? -3.731 0.511 -13.049 1.00 54.86 222 B 1 ATOM 5538 O OE2 . GLU B 2 222 ? -4.566 2.340 -12.235 1.00 55.80 222 B 1 ATOM 5539 N N . GLY B 2 223 ? -8.888 2.485 -11.767 1.00 78.99 223 B 1 ATOM 5540 C CA . GLY B 2 223 ? -9.958 3.234 -11.137 1.00 79.79 223 B 1 ATOM 5541 C C . GLY B 2 223 ? -10.260 2.654 -9.761 1.00 82.28 223 B 1 ATOM 5542 O O . GLY B 2 223 ? -10.394 1.449 -9.588 1.00 79.13 223 B 1 ATOM 5543 N N . MET B 2 224 ? -10.380 3.524 -8.770 1.00 83.06 224 B 1 ATOM 5544 C CA . MET B 2 224 ? -10.670 3.088 -7.405 1.00 84.65 224 B 1 ATOM 5545 C C . MET B 2 224 ? -12.045 2.424 -7.327 1.00 85.33 224 B 1 ATOM 5546 O O . MET B 2 224 ? -13.049 3.012 -7.720 1.00 82.67 224 B 1 ATOM 5547 C CB . MET B 2 224 ? -10.569 4.301 -6.477 1.00 83.37 224 B 1 ATOM 5548 C CG . MET B 2 224 ? -10.873 3.969 -5.020 1.00 80.10 224 B 1 ATOM 5549 S SD . MET B 2 224 ? -10.654 5.295 -3.787 1.00 78.71 224 B 1 ATOM 5550 C CE . MET B 2 224 ? -10.499 6.800 -4.755 1.00 70.44 224 B 1 ATOM 5551 N N . ASN B 2 225 ? -12.094 1.232 -6.741 1.00 87.75 225 B 1 ATOM 5552 C CA . ASN B 2 225 ? -13.340 0.541 -6.427 1.00 88.23 225 B 1 ATOM 5553 C C . ASN B 2 225 ? -13.975 1.151 -5.165 1.00 88.42 225 B 1 ATOM 5554 O O . ASN B 2 225 ? -13.894 0.594 -4.067 1.00 86.93 225 B 1 ATOM 5555 C CB . ASN B 2 225 ? -13.068 -0.969 -6.317 1.00 87.48 225 B 1 ATOM 5556 C CG . ASN B 2 225 ? -14.332 -1.772 -6.042 1.00 87.72 225 B 1 ATOM 5557 O OD1 . ASN B 2 225 ? -15.438 -1.265 -5.921 1.00 81.90 225 B 1 ATOM 5558 N ND2 . ASN B 2 225 ? -14.183 -3.070 -5.911 1.00 82.03 225 B 1 ATOM 5559 N N . ILE B 2 226 ? -14.581 2.311 -5.328 1.00 86.40 226 B 1 ATOM 5560 C CA . ILE B 2 226 ? -15.209 3.032 -4.214 1.00 86.23 226 B 1 ATOM 5561 C C . ILE B 2 226 ? -16.326 2.190 -3.592 1.00 87.20 226 B 1 ATOM 5562 O O . ILE B 2 226 ? -16.447 2.143 -2.377 1.00 86.26 226 B 1 ATOM 5563 C CB . ILE B 2 226 ? -15.722 4.421 -4.659 1.00 83.76 226 B 1 ATOM 5564 C CG1 . ILE B 2 226 ? -14.591 5.252 -5.310 1.00 75.72 226 B 1 ATOM 5565 C CG2 . ILE B 2 226 ? -16.304 5.182 -3.457 1.00 75.12 226 B 1 ATOM 5566 C CD1 . ILE B 2 226 ? -15.033 6.610 -5.861 1.00 69.43 226 B 1 ATOM 5567 N N . LEU B 2 227 ? -17.091 1.474 -4.406 1.00 87.52 227 B 1 ATOM 5568 C CA . LEU B 2 227 ? -18.207 0.646 -3.953 1.00 86.93 227 B 1 ATOM 5569 C C . LEU B 2 227 ? -17.749 -0.456 -2.982 1.00 87.84 227 B 1 ATOM 5570 O O . LEU B 2 227 ? -18.332 -0.621 -1.908 1.00 86.49 227 B 1 ATOM 5571 C CB . LEU B 2 227 ? -18.897 0.069 -5.203 1.00 84.38 227 B 1 ATOM 5572 C CG . LEU B 2 227 ? -20.198 -0.693 -4.900 1.00 78.58 227 B 1 ATOM 5573 C CD1 . LEU B 2 227 ? -21.298 0.245 -4.418 1.00 73.43 227 B 1 ATOM 5574 C CD2 . LEU B 2 227 ? -20.686 -1.390 -6.170 1.00 73.20 227 B 1 ATOM 5575 N N . GLY B 2 228 ? -16.687 -1.162 -3.322 1.00 89.60 228 B 1 ATOM 5576 C CA . GLY B 2 228 ? -16.110 -2.189 -2.456 1.00 90.12 228 B 1 ATOM 5577 C C . GLY B 2 228 ? -15.516 -1.620 -1.167 1.00 91.33 228 B 1 ATOM 5578 O O . GLY B 2 228 ? -15.722 -2.170 -0.087 1.00 89.78 228 B 1 ATOM 5579 N N . LEU B 2 229 ? -14.844 -0.474 -1.260 1.00 90.42 229 B 1 ATOM 5580 C CA . LEU B 2 229 ? -14.290 0.211 -0.088 1.00 90.83 229 B 1 ATOM 5581 C C . LEU B 2 229 ? -15.389 0.749 0.840 1.00 91.48 229 B 1 ATOM 5582 O O . LEU B 2 229 ? -15.258 0.651 2.056 1.00 90.72 229 B 1 ATOM 5583 C CB . LEU B 2 229 ? -13.356 1.342 -0.543 1.00 89.99 229 B 1 ATOM 5584 C CG . LEU B 2 229 ? -12.069 0.866 -1.249 1.00 88.62 229 B 1 ATOM 5585 C CD1 . LEU B 2 229 ? -11.304 2.084 -1.753 1.00 84.46 229 B 1 ATOM 5586 C CD2 . LEU B 2 229 ? -11.151 0.073 -0.321 1.00 84.11 229 B 1 ATOM 5587 N N . VAL B 2 230 ? -16.476 1.268 0.284 1.00 90.54 230 B 1 ATOM 5588 C CA . VAL B 2 230 ? -17.655 1.718 1.036 1.00 90.01 230 B 1 ATOM 5589 C C . VAL B 2 230 ? -18.267 0.562 1.821 1.00 90.60 230 B 1 ATOM 5590 O O . VAL B 2 230 ? -18.468 0.686 3.029 1.00 90.18 230 B 1 ATOM 5591 C CB . VAL B 2 230 ? -18.684 2.365 0.083 1.00 88.62 230 B 1 ATOM 5592 C CG1 . VAL B 2 230 ? -20.092 2.487 0.684 1.00 83.35 230 B 1 ATOM 5593 C CG2 . VAL B 2 230 ? -18.243 3.780 -0.299 1.00 84.60 230 B 1 ATOM 5594 N N . LEU B 2 231 ? -18.517 -0.568 1.171 1.00 90.50 231 B 1 ATOM 5595 C CA . LEU B 2 231 ? -19.091 -1.727 1.849 1.00 90.99 231 B 1 ATOM 5596 C C . LEU B 2 231 ? -18.152 -2.265 2.932 1.00 91.29 231 B 1 ATOM 5597 O O . LEU B 2 231 ? -18.592 -2.513 4.053 1.00 90.55 231 B 1 ATOM 5598 C CB . LEU B 2 231 ? -19.466 -2.804 0.818 1.00 90.40 231 B 1 ATOM 5599 C CG . LEU B 2 231 ? -20.166 -4.028 1.456 1.00 89.37 231 B 1 ATOM 5600 C CD1 . LEU B 2 231 ? -21.477 -3.656 2.150 1.00 83.66 231 B 1 ATOM 5601 C CD2 . LEU B 2 231 ? -20.489 -5.063 0.383 1.00 83.86 231 B 1 ATOM 5602 N N . PHE B 2 232 ? -16.865 -2.390 2.633 1.00 92.28 232 B 1 ATOM 5603 C CA . PHE B 2 232 ? -15.883 -2.851 3.611 1.00 92.25 232 B 1 ATOM 5604 C C . PHE B 2 232 ? -15.804 -1.925 4.829 1.00 92.62 232 B 1 ATOM 5605 O O . PHE B 2 232 ? -15.871 -2.400 5.960 1.00 92.34 232 B 1 ATOM 5606 C CB . PHE B 2 232 ? -14.513 -2.995 2.946 1.00 92.05 232 B 1 ATOM 5607 C CG . PHE B 2 232 ? -13.443 -3.426 3.927 1.00 91.49 232 B 1 ATOM 5608 C CD1 . PHE B 2 232 ? -12.557 -2.485 4.479 1.00 87.63 232 B 1 ATOM 5609 C CD2 . PHE B 2 232 ? -13.382 -4.766 4.352 1.00 87.75 232 B 1 ATOM 5610 C CE1 . PHE B 2 232 ? -11.611 -2.879 5.436 1.00 86.17 232 B 1 ATOM 5611 C CE2 . PHE B 2 232 ? -12.436 -5.165 5.311 1.00 85.92 232 B 1 ATOM 5612 C CZ . PHE B 2 232 ? -11.550 -4.219 5.851 1.00 88.02 232 B 1 ATOM 5613 N N . ALA B 2 233 ? -15.714 -0.616 4.614 1.00 93.14 233 B 1 ATOM 5614 C CA . ALA B 2 233 ? -15.639 0.358 5.696 1.00 93.01 233 B 1 ATOM 5615 C C . ALA B 2 233 ? -16.915 0.377 6.554 1.00 93.15 233 B 1 ATOM 5616 O O . ALA B 2 233 ? -16.834 0.450 7.779 1.00 91.73 233 B 1 ATOM 5617 C CB . ALA B 2 233 ? -15.348 1.732 5.084 1.00 92.60 233 B 1 ATOM 5618 N N . LEU B 2 234 ? -18.079 0.249 5.930 1.00 92.82 234 B 1 ATOM 5619 C CA . LEU B 2 234 ? -19.360 0.150 6.627 1.00 92.14 234 B 1 ATOM 5620 C C . LEU B 2 234 ? -19.399 -1.079 7.541 1.00 92.43 234 B 1 ATOM 5621 O O . LEU B 2 234 ? -19.687 -0.956 8.731 1.00 91.14 234 B 1 ATOM 5622 C CB . LEU B 2 234 ? -20.482 0.116 5.573 1.00 90.81 234 B 1 ATOM 5623 C CG . LEU B 2 234 ? -21.901 -0.032 6.158 1.00 84.00 234 B 1 ATOM 5624 C CD1 . LEU B 2 234 ? -22.309 1.198 6.956 1.00 77.07 234 B 1 ATOM 5625 C CD2 . LEU B 2 234 ? -22.906 -0.214 5.020 1.00 77.85 234 B 1 ATOM 5626 N N . VAL B 2 235 ? -19.082 -2.252 7.008 1.00 92.77 235 B 1 ATOM 5627 C CA . VAL B 2 235 ? -19.115 -3.503 7.780 1.00 92.44 235 B 1 ATOM 5628 C C . VAL B 2 235 ? -18.035 -3.512 8.865 1.00 92.72 235 B 1 ATOM 5629 O O . VAL B 2 235 ? -18.296 -3.972 9.975 1.00 91.29 235 B 1 ATOM 5630 C CB . VAL B 2 235 ? -19.016 -4.729 6.848 1.00 91.08 235 B 1 ATOM 5631 C CG1 . VAL B 2 235 ? -19.176 -6.026 7.635 1.00 81.60 235 B 1 ATOM 5632 C CG2 . VAL B 2 235 ? -20.126 -4.751 5.796 1.00 82.53 235 B 1 ATOM 5633 N N . LEU B 2 236 ? -16.867 -2.931 8.605 1.00 92.91 236 B 1 ATOM 5634 C CA . LEU B 2 236 ? -15.817 -2.750 9.607 1.00 93.07 236 B 1 ATOM 5635 C C . LEU B 2 236 ? -16.282 -1.846 10.755 1.00 93.04 236 B 1 ATOM 5636 O O . LEU B 2 236 ? -16.072 -2.186 11.913 1.00 91.78 236 B 1 ATOM 5637 C CB . LEU B 2 236 ? -14.555 -2.198 8.921 1.00 92.57 236 B 1 ATOM 5638 C CG . LEU B 2 236 ? -13.358 -2.001 9.876 1.00 92.07 236 B 1 ATOM 5639 C CD1 . LEU B 2 236 ? -12.862 -3.319 10.462 1.00 87.05 236 B 1 ATOM 5640 C CD2 . LEU B 2 236 ? -12.200 -1.349 9.126 1.00 87.62 236 B 1 ATOM 5641 N N . GLY B 2 237 ? -16.954 -0.741 10.460 1.00 93.48 237 B 1 ATOM 5642 C CA . GLY B 2 237 ? -17.518 0.142 11.483 1.00 92.92 237 B 1 ATOM 5643 C C . GLY B 2 237 ? -18.539 -0.563 12.378 1.00 93.18 237 B 1 ATOM 5644 O O . GLY B 2 237 ? -18.490 -0.437 13.602 1.00 91.57 237 B 1 ATOM 5645 N N . VAL B 2 238 ? -19.415 -1.373 11.787 1.00 92.92 238 B 1 ATOM 5646 C CA . VAL B 2 238 ? -20.379 -2.191 12.548 1.00 92.12 238 B 1 ATOM 5647 C C . VAL B 2 238 ? -19.663 -3.248 13.399 1.00 91.93 238 B 1 ATOM 5648 O O . VAL B 2 238 ? -20.027 -3.444 14.560 1.00 90.25 238 B 1 ATOM 5649 C CB . VAL B 2 238 ? -21.416 -2.845 11.611 1.00 91.54 238 B 1 ATOM 5650 C CG1 . VAL B 2 238 ? -22.418 -3.697 12.397 1.00 85.65 238 B 1 ATOM 5651 C CG2 . VAL B 2 238 ? -22.237 -1.791 10.858 1.00 86.76 238 B 1 ATOM 5652 N N . ALA B 2 239 ? -18.633 -3.891 12.861 1.00 92.12 239 B 1 ATOM 5653 C CA . ALA B 2 239 ? -17.837 -4.867 13.600 1.00 91.91 239 B 1 ATOM 5654 C C . ALA B 2 239 ? -17.115 -4.230 14.798 1.00 92.27 239 B 1 ATOM 5655 O O . ALA B 2 239 ? -17.174 -4.764 15.906 1.00 90.75 239 B 1 ATOM 5656 C CB . ALA B 2 239 ? -16.854 -5.539 12.634 1.00 91.40 239 B 1 ATOM 5657 N N . LEU B 2 240 ? -16.513 -3.063 14.607 1.00 92.55 240 B 1 ATOM 5658 C CA . LEU B 2 240 ? -15.859 -2.302 15.674 1.00 92.39 240 B 1 ATOM 5659 C C . LEU B 2 240 ? -16.845 -1.889 16.768 1.00 92.12 240 B 1 ATOM 5660 O O . LEU B 2 240 ? -16.552 -2.053 17.951 1.00 90.37 240 B 1 ATOM 5661 C CB . LEU B 2 240 ? -15.177 -1.064 15.077 1.00 91.63 240 B 1 ATOM 5662 C CG . LEU B 2 240 ? -13.899 -1.374 14.282 1.00 91.17 240 B 1 ATOM 5663 C CD1 . LEU B 2 240 ? -13.420 -0.107 13.579 1.00 86.72 240 B 1 ATOM 5664 C CD2 . LEU B 2 240 ? -12.783 -1.881 15.192 1.00 87.17 240 B 1 ATOM 5665 N N . LYS B 2 241 ? -18.032 -1.424 16.386 1.00 92.15 241 B 1 ATOM 5666 C CA . LYS B 2 241 ? -19.075 -1.093 17.362 1.00 91.09 241 B 1 ATOM 5667 C C . LYS B 2 241 ? -19.504 -2.312 18.179 1.00 90.72 241 B 1 ATOM 5668 O O . LYS B 2 241 ? -19.751 -2.189 19.373 1.00 87.28 241 B 1 ATOM 5669 C CB . LYS B 2 241 ? -20.270 -0.447 16.649 1.00 89.54 241 B 1 ATOM 5670 C CG . LYS B 2 241 ? -21.330 0.114 17.617 1.00 84.90 241 B 1 ATOM 5671 C CD . LYS B 2 241 ? -20.750 1.226 18.495 1.00 79.51 241 B 1 ATOM 5672 C CE . LYS B 2 241 ? -21.816 1.892 19.361 1.00 72.46 241 B 1 ATOM 5673 N NZ . LYS B 2 241 ? -21.259 3.080 20.057 1.00 65.07 241 B 1 ATOM 5674 N N . LYS B 2 242 ? -19.561 -3.475 17.546 1.00 91.32 242 B 1 ATOM 5675 C CA . LYS B 2 242 ? -19.918 -4.736 18.202 1.00 90.67 242 B 1 ATOM 5676 C C . LYS B 2 242 ? -18.870 -5.198 19.220 1.00 90.58 242 B 1 ATOM 5677 O O . LYS B 2 242 ? -19.238 -5.826 20.206 1.00 87.91 242 B 1 ATOM 5678 C CB . LYS B 2 242 ? -20.184 -5.796 17.121 1.00 89.51 242 B 1 ATOM 5679 C CG . LYS B 2 242 ? -20.711 -7.111 17.709 1.00 83.11 242 B 1 ATOM 5680 C CD . LYS B 2 242 ? -21.095 -8.107 16.609 1.00 80.36 242 B 1 ATOM 5681 C CE . LYS B 2 242 ? -21.608 -9.397 17.260 1.00 72.02 242 B 1 ATOM 5682 N NZ . LYS B 2 242 ? -22.144 -10.362 16.269 1.00 65.12 242 B 1 ATOM 5683 N N . LEU B 2 243 ? -17.602 -4.872 19.005 1.00 90.96 243 B 1 ATOM 5684 C CA . LEU B 2 243 ? -16.523 -5.188 19.949 1.00 90.04 243 B 1 ATOM 5685 C C . LEU B 2 243 ? -16.602 -4.373 21.250 1.00 89.49 243 B 1 ATOM 5686 O O . LEU B 2 243 ? -16.021 -4.776 22.254 1.00 84.21 243 B 1 ATOM 5687 C CB . LEU B 2 243 ? -15.161 -4.974 19.272 1.00 88.71 243 B 1 ATOM 5688 C CG . LEU B 2 243 ? -14.821 -5.971 18.151 1.00 87.34 243 B 1 ATOM 5689 C CD1 . LEU B 2 243 ? -13.503 -5.558 17.504 1.00 81.85 243 B 1 ATOM 5690 C CD2 . LEU B 2 243 ? -14.674 -7.400 18.669 1.00 81.58 243 B 1 ATOM 5691 N N . GLY B 2 244 ? -17.320 -3.258 21.265 1.00 89.15 244 B 1 ATOM 5692 C CA . GLY B 2 244 ? -17.399 -2.378 22.423 1.00 88.48 244 B 1 ATOM 5693 C C . GLY B 2 244 ? -16.048 -1.741 22.738 1.00 89.51 244 B 1 ATOM 5694 O O . GLY B 2 244 ? -15.435 -1.122 21.870 1.00 85.09 244 B 1 ATOM 5695 N N . GLN B 2 245 ? -15.570 -1.911 23.976 1.00 87.84 245 B 1 ATOM 5696 C CA . GLN B 2 245 ? -14.317 -1.306 24.446 1.00 87.38 245 B 1 ATOM 5697 C C . GLN B 2 245 ? -13.095 -1.709 23.614 1.00 87.62 245 B 1 ATOM 5698 O O . GLN B 2 245 ? -12.251 -0.872 23.325 1.00 82.62 245 B 1 ATOM 5699 C CB . GLN B 2 245 ? -14.092 -1.667 25.922 1.00 85.21 245 B 1 ATOM 5700 C CG . GLN B 2 245 ? -14.324 -0.463 26.838 1.00 74.87 245 B 1 ATOM 5701 C CD . GLN B 2 245 ? -14.126 -0.773 28.321 1.00 67.83 245 B 1 ATOM 5702 O OE1 . GLN B 2 245 ? -14.024 -1.908 28.749 1.00 59.54 245 B 1 ATOM 5703 N NE2 . GLN B 2 245 ? -14.092 0.233 29.165 1.00 57.08 245 B 1 ATOM 5704 N N . GLU B 2 246 ? -13.027 -2.959 23.178 1.00 88.31 246 B 1 ATOM 5705 C CA . GLU B 2 246 ? -11.911 -3.431 22.350 1.00 87.52 246 B 1 ATOM 5706 C C . GLU B 2 246 ? -11.844 -2.731 20.982 1.00 88.41 246 B 1 ATOM 5707 O O . GLU B 2 246 ? -10.774 -2.631 20.391 1.00 83.15 246 B 1 ATOM 5708 C CB . GLU B 2 246 ? -12.019 -4.945 22.125 1.00 84.61 246 B 1 ATOM 5709 C CG . GLU B 2 246 ? -11.884 -5.775 23.410 1.00 74.32 246 B 1 ATOM 5710 C CD . GLU B 2 246 ? -11.844 -7.289 23.137 1.00 67.91 246 B 1 ATOM 5711 O OE1 . GLU B 2 246 ? -11.474 -8.039 24.071 1.00 60.14 246 B 1 ATOM 5712 O OE2 . GLU B 2 246 ? -12.167 -7.711 22.000 1.00 62.31 246 B 1 ATOM 5713 N N . GLY B 2 247 ? -12.971 -2.239 20.496 1.00 88.93 247 B 1 ATOM 5714 C CA . GLY B 2 247 ? -13.051 -1.494 19.242 1.00 89.34 247 B 1 ATOM 5715 C C . GLY B 2 247 ? -12.819 0.008 19.390 1.00 90.52 247 B 1 ATOM 5716 O O . GLY B 2 247 ? -12.547 0.675 18.394 1.00 87.73 247 B 1 ATOM 5717 N N . GLU B 2 248 ? -12.928 0.561 20.607 1.00 90.01 248 B 1 ATOM 5718 C CA . GLU B 2 248 ? -12.909 2.014 20.819 1.00 89.94 248 B 1 ATOM 5719 C C . GLU B 2 248 ? -11.615 2.692 20.363 1.00 90.48 248 B 1 ATOM 5720 O O . GLU B 2 248 ? -11.681 3.735 19.714 1.00 87.36 248 B 1 ATOM 5721 C CB . GLU B 2 248 ? -13.151 2.367 22.292 1.00 87.70 248 B 1 ATOM 5722 C CG . GLU B 2 248 ? -14.636 2.368 22.656 1.00 76.06 248 B 1 ATOM 5723 C CD . GLU B 2 248 ? -14.919 2.951 24.049 1.00 68.70 248 B 1 ATOM 5724 O OE1 . GLU B 2 248 ? -16.123 3.104 24.366 1.00 60.31 248 B 1 ATOM 5725 O OE2 . GLU B 2 248 ? -13.955 3.275 24.781 1.00 61.11 248 B 1 ATOM 5726 N N . ASP B 2 249 ? -10.465 2.099 20.657 1.00 88.67 249 B 1 ATOM 5727 C CA . ASP B 2 249 ? -9.183 2.678 20.261 1.00 88.48 249 B 1 ATOM 5728 C C . ASP B 2 249 ? -9.069 2.795 18.737 1.00 90.05 249 B 1 ATOM 5729 O O . ASP B 2 249 ? -8.633 3.819 18.204 1.00 87.47 249 B 1 ATOM 5730 C CB . ASP B 2 249 ? -8.033 1.823 20.822 1.00 85.28 249 B 1 ATOM 5731 C CG . ASP B 2 249 ? -7.794 1.995 22.327 1.00 78.88 249 B 1 ATOM 5732 O OD1 . ASP B 2 249 ? -8.257 3.003 22.904 1.00 70.01 249 B 1 ATOM 5733 O OD2 . ASP B 2 249 ? -7.087 1.139 22.904 1.00 71.59 249 B 1 ATOM 5734 N N . LEU B 2 250 ? -9.532 1.770 18.025 1.00 89.55 250 B 1 ATOM 5735 C CA . LEU B 2 250 ? -9.513 1.776 16.567 1.00 90.70 250 B 1 ATOM 5736 C C . LEU B 2 250 ? -10.547 2.750 15.985 1.00 91.73 250 B 1 ATOM 5737 O O . LEU B 2 250 ? -10.263 3.428 15.003 1.00 90.41 250 B 1 ATOM 5738 C CB . LEU B 2 250 ? -9.696 0.335 16.068 1.00 89.00 250 B 1 ATOM 5739 C CG . LEU B 2 250 ? -9.409 0.168 14.568 1.00 83.55 250 B 1 ATOM 5740 C CD1 . LEU B 2 250 ? -8.009 0.617 14.180 1.00 77.47 250 B 1 ATOM 5741 C CD2 . LEU B 2 250 ? -9.520 -1.305 14.181 1.00 78.76 250 B 1 ATOM 5742 N N . ILE B 2 251 ? -11.712 2.881 16.616 1.00 91.09 251 B 1 ATOM 5743 C CA . ILE B 2 251 ? -12.703 3.900 16.242 1.00 91.42 251 B 1 ATOM 5744 C C . ILE B 2 251 ? -12.110 5.299 16.429 1.00 91.65 251 B 1 ATOM 5745 O O . ILE B 2 251 ? -12.238 6.146 15.546 1.00 90.56 251 B 1 ATOM 5746 C CB . ILE B 2 251 ? -14.010 3.730 17.050 1.00 90.90 251 B 1 ATOM 5747 C CG1 . ILE B 2 251 ? -14.721 2.407 16.690 1.00 88.20 251 B 1 ATOM 5748 C CG2 . ILE B 2 251 ? -14.975 4.910 16.795 1.00 87.96 251 B 1 ATOM 5749 C CD1 . ILE B 2 251 ? -15.777 1.974 17.715 1.00 84.08 251 B 1 ATOM 5750 N N . ARG B 2 252 ? -11.425 5.530 17.547 1.00 91.37 252 B 1 ATOM 5751 C CA . ARG B 2 252 ? -10.761 6.806 17.834 1.00 90.83 252 B 1 ATOM 5752 C C . ARG B 2 252 ? -9.661 7.113 16.817 1.00 91.19 252 B 1 ATOM 5753 O O . ARG B 2 252 ? -9.574 8.243 16.351 1.00 89.55 252 B 1 ATOM 5754 C CB . ARG B 2 252 ? -10.228 6.777 19.271 1.00 89.74 252 B 1 ATOM 5755 C CG . ARG B 2 252 ? -9.999 8.184 19.820 1.00 82.67 252 B 1 ATOM 5756 C CD . ARG B 2 252 ? -9.431 8.144 21.251 1.00 80.83 252 B 1 ATOM 5757 N NE . ARG B 2 252 ? -10.333 7.436 22.188 1.00 73.77 252 B 1 ATOM 5758 C CZ . ARG B 2 252 ? -9.984 6.605 23.163 1.00 68.20 252 B 1 ATOM 5759 N NH1 . ARG B 2 252 ? -8.740 6.407 23.500 1.00 60.56 252 B 1 ATOM 5760 N NH2 . ARG B 2 252 ? -10.896 5.952 23.816 1.00 60.20 252 B 1 ATOM 5761 N N . PHE B 2 253 ? -8.910 6.096 16.408 1.00 90.74 253 B 1 ATOM 5762 C CA . PHE B 2 253 ? -7.922 6.232 15.337 1.00 91.07 253 B 1 ATOM 5763 C C . PHE B 2 253 ? -8.559 6.707 14.030 1.00 92.02 253 B 1 ATOM 5764 O O . PHE B 2 253 ? -8.118 7.699 13.458 1.00 91.15 253 B 1 ATOM 5765 C CB . PHE B 2 253 ? -7.187 4.907 15.130 1.00 90.55 253 B 1 ATOM 5766 C CG . PHE B 2 253 ? -6.257 4.911 13.938 1.00 89.83 253 B 1 ATOM 5767 C CD1 . PHE B 2 253 ? -6.736 4.581 12.660 1.00 85.02 253 B 1 ATOM 5768 C CD2 . PHE B 2 253 ? -4.909 5.268 14.101 1.00 85.20 253 B 1 ATOM 5769 C CE1 . PHE B 2 253 ? -5.869 4.610 11.552 1.00 84.15 253 B 1 ATOM 5770 C CE2 . PHE B 2 253 ? -4.041 5.289 12.997 1.00 83.14 253 B 1 ATOM 5771 C CZ . PHE B 2 253 ? -4.522 4.963 11.724 1.00 85.65 253 B 1 ATOM 5772 N N . PHE B 2 254 ? -9.614 6.028 13.575 1.00 91.93 254 B 1 ATOM 5773 C CA . PHE B 2 254 ? -10.298 6.423 12.343 1.00 92.40 254 B 1 ATOM 5774 C C . PHE B 2 254 ? -10.946 7.801 12.459 1.00 92.27 254 B 1 ATOM 5775 O O . PHE B 2 254 ? -10.939 8.562 11.496 1.00 90.53 254 B 1 ATOM 5776 C CB . PHE B 2 254 ? -11.336 5.364 11.961 1.00 92.14 254 B 1 ATOM 5777 C CG . PHE B 2 254 ? -10.748 4.129 11.311 1.00 93.07 254 B 1 ATOM 5778 C CD1 . PHE B 2 254 ? -10.167 4.211 10.032 1.00 88.29 254 B 1 ATOM 5779 C CD2 . PHE B 2 254 ? -10.781 2.890 11.969 1.00 88.46 254 B 1 ATOM 5780 C CE1 . PHE B 2 254 ? -9.620 3.076 9.417 1.00 87.28 254 B 1 ATOM 5781 C CE2 . PHE B 2 254 ? -10.234 1.749 11.359 1.00 87.30 254 B 1 ATOM 5782 C CZ . PHE B 2 254 ? -9.653 1.842 10.087 1.00 90.86 254 B 1 ATOM 5783 N N . ASN B 2 255 ? -11.452 8.156 13.632 1.00 91.85 255 B 1 ATOM 5784 C CA . ASN B 2 255 ? -12.021 9.476 13.860 1.00 91.03 255 B 1 ATOM 5785 C C . ASN B 2 255 ? -10.951 10.578 13.807 1.00 91.06 255 B 1 ATOM 5786 O O . ASN B 2 255 ? -11.133 11.558 13.091 1.00 89.33 255 B 1 ATOM 5787 C CB . ASN B 2 255 ? -12.799 9.469 15.181 1.00 89.71 255 B 1 ATOM 5788 C CG . ASN B 2 255 ? -13.656 10.714 15.293 1.00 79.77 255 B 1 ATOM 5789 O OD1 . ASN B 2 255 ? -14.570 10.922 14.516 1.00 70.11 255 B 1 ATOM 5790 N ND2 . ASN B 2 255 ? -13.369 11.574 16.240 1.00 70.25 255 B 1 ATOM 5791 N N . SER B 2 256 ? -9.822 10.395 14.483 1.00 90.97 256 B 1 ATOM 5792 C CA . SER B 2 256 ? -8.702 11.343 14.443 1.00 90.65 256 B 1 ATOM 5793 C C . SER B 2 256 ? -8.145 11.512 13.025 1.00 91.43 256 B 1 ATOM 5794 O O . SER B 2 256 ? -7.931 12.632 12.563 1.00 90.06 256 B 1 ATOM 5795 C CB . SER B 2 256 ? -7.622 10.869 15.415 1.00 89.71 256 B 1 ATOM 5796 O OG . SER B 2 256 ? -6.517 11.746 15.414 1.00 74.00 256 B 1 ATOM 5797 N N . PHE B 2 257 ? -7.993 10.414 12.294 1.00 90.77 257 B 1 ATOM 5798 C CA . PHE B 2 257 ? -7.540 10.460 10.899 1.00 91.41 257 B 1 ATOM 5799 C C . PHE B 2 257 ? -8.547 11.173 9.988 1.00 91.07 257 B 1 ATOM 5800 O O . PHE B 2 257 ? -8.162 11.900 9.076 1.00 89.39 257 B 1 ATOM 5801 C CB . PHE B 2 257 ? -7.256 9.037 10.410 1.00 90.50 257 B 1 ATOM 5802 C CG . PHE B 2 257 ? -6.323 8.995 9.215 1.00 88.62 257 B 1 ATOM 5803 C CD1 . PHE B 2 257 ? -6.815 9.107 7.907 1.00 81.67 257 B 1 ATOM 5804 C CD2 . PHE B 2 257 ? -4.938 8.856 9.422 1.00 80.88 257 B 1 ATOM 5805 C CE1 . PHE B 2 257 ? -5.930 9.081 6.811 1.00 78.28 257 B 1 ATOM 5806 C CE2 . PHE B 2 257 ? -4.054 8.825 8.330 1.00 77.86 257 B 1 ATOM 5807 C CZ . PHE B 2 257 ? -4.551 8.938 7.026 1.00 80.58 257 B 1 ATOM 5808 N N . ASN B 2 258 ? -9.831 11.014 10.260 1.00 91.31 258 B 1 ATOM 5809 C CA . ASN B 2 258 ? -10.886 11.716 9.539 1.00 90.77 258 B 1 ATOM 5810 C C . ASN B 2 258 ? -10.848 13.224 9.811 1.00 90.68 258 B 1 ATOM 5811 O O . ASN B 2 258 ? -10.825 14.007 8.866 1.00 88.95 258 B 1 ATOM 5812 C CB . ASN B 2 258 ? -12.226 11.073 9.916 1.00 89.36 258 B 1 ATOM 5813 C CG . ASN B 2 258 ? -13.370 11.491 9.010 1.00 87.46 258 B 1 ATOM 5814 O OD1 . ASN B 2 258 ? -13.275 12.295 8.112 1.00 76.76 258 B 1 ATOM 5815 N ND2 . ASN B 2 258 ? -14.518 10.895 9.227 1.00 77.22 258 B 1 ATOM 5816 N N . GLU B 2 259 ? -10.748 13.635 11.080 1.00 91.40 259 B 1 ATOM 5817 C CA . GLU B 2 259 ? -10.624 15.056 11.435 1.00 90.83 259 B 1 ATOM 5818 C C . GLU B 2 259 ? -9.383 15.703 10.798 1.00 91.41 259 B 1 ATOM 5819 O O . GLU B 2 259 ? -9.477 16.792 10.234 1.00 89.21 259 B 1 ATOM 5820 C CB . GLU B 2 259 ? -10.599 15.243 12.960 1.00 90.04 259 B 1 ATOM 5821 C CG . GLU B 2 259 ? -11.903 14.874 13.694 1.00 84.58 259 B 1 ATOM 5822 C CD . GLU B 2 259 ? -13.161 15.620 13.214 1.00 81.16 259 B 1 ATOM 5823 O OE1 . GLU B 2 259 ? -14.279 15.098 13.424 1.00 71.75 259 B 1 ATOM 5824 O OE2 . GLU B 2 259 ? -13.066 16.705 12.611 1.00 73.47 259 B 1 ATOM 5825 N N . ALA B 2 260 ? -8.249 15.009 10.805 1.00 91.67 260 B 1 ATOM 5826 C CA . ALA B 2 260 ? -7.046 15.490 10.131 1.00 91.66 260 B 1 ATOM 5827 C C . ALA B 2 260 ? -7.261 15.651 8.618 1.00 92.71 260 B 1 ATOM 5828 O O . ALA B 2 260 ? -6.873 16.665 8.037 1.00 91.43 260 B 1 ATOM 5829 C CB . ALA B 2 260 ? -5.893 14.526 10.433 1.00 91.05 260 B 1 ATOM 5830 N N . THR B 2 261 ? -7.940 14.692 7.992 1.00 91.68 261 B 1 ATOM 5831 C CA . THR B 2 261 ? -8.286 14.775 6.567 1.00 91.37 261 B 1 ATOM 5832 C C . THR B 2 261 ? -9.219 15.954 6.289 1.00 91.53 261 B 1 ATOM 5833 O O . THR B 2 261 ? -9.032 16.666 5.308 1.00 90.34 261 B 1 ATOM 5834 C CB . THR B 2 261 ? -8.910 13.467 6.064 1.00 90.67 261 B 1 ATOM 5835 O OG1 . THR B 2 261 ? -8.088 12.366 6.377 1.00 79.12 261 B 1 ATOM 5836 C CG2 . THR B 2 261 ? -9.058 13.458 4.545 1.00 79.43 261 B 1 ATOM 5837 N N . MET B 2 262 ? -10.167 16.236 7.178 1.00 91.51 262 B 1 ATOM 5838 C CA . MET B 2 262 ? -11.058 17.395 7.053 1.00 90.31 262 B 1 ATOM 5839 C C . MET B 2 262 ? -10.317 18.733 7.190 1.00 90.42 262 B 1 ATOM 5840 O O . MET B 2 262 ? -10.705 19.709 6.548 1.00 89.00 262 B 1 ATOM 5841 C CB . MET B 2 262 ? -12.201 17.300 8.070 1.00 89.64 262 B 1 ATOM 5842 C CG . MET B 2 262 ? -13.165 16.136 7.787 1.00 85.12 262 B 1 ATOM 5843 S SD . MET B 2 262 ? -13.861 16.067 6.110 1.00 82.06 262 B 1 ATOM 5844 C CE . MET B 2 262 ? -14.805 17.598 6.088 1.00 73.43 262 B 1 ATOM 5845 N N . VAL B 2 263 ? -9.241 18.783 7.969 1.00 91.95 263 B 1 ATOM 5846 C CA . VAL B 2 263 ? -8.344 19.952 7.986 1.00 91.75 263 B 1 ATOM 5847 C C . VAL B 2 263 ? -7.677 20.131 6.618 1.00 92.71 263 B 1 ATOM 5848 O O . VAL B 2 263 ? -7.695 21.240 6.087 1.00 91.64 263 B 1 ATOM 5849 C CB . VAL B 2 263 ? -7.305 19.863 9.120 1.00 91.02 263 B 1 ATOM 5850 C CG1 . VAL B 2 263 ? -6.302 21.023 9.068 1.00 82.72 263 B 1 ATOM 5851 C CG2 . VAL B 2 263 ? -7.978 19.931 10.493 1.00 83.80 263 B 1 ATOM 5852 N N . LEU B 2 264 ? -7.182 19.059 6.002 1.00 91.51 264 B 1 ATOM 5853 C CA . LEU B 2 264 ? -6.616 19.119 4.647 1.00 91.47 264 B 1 ATOM 5854 C C . LEU B 2 264 ? -7.651 19.601 3.620 1.00 91.94 264 B 1 ATOM 5855 O O . LEU B 2 264 ? -7.350 20.474 2.807 1.00 91.14 264 B 1 ATOM 5856 C CB . LEU B 2 264 ? -6.061 17.745 4.225 1.00 91.05 264 B 1 ATOM 5857 C CG . LEU B 2 264 ? -4.962 17.150 5.124 1.00 86.38 264 B 1 ATOM 5858 C CD1 . LEU B 2 264 ? -4.415 15.872 4.485 1.00 78.72 264 B 1 ATOM 5859 C CD2 . LEU B 2 264 ? -3.810 18.105 5.357 1.00 79.39 264 B 1 ATOM 5860 N N . VAL B 2 265 ? -8.881 19.101 3.697 1.00 91.56 265 B 1 ATOM 5861 C CA . VAL B 2 265 ? -9.985 19.553 2.833 1.00 90.37 265 B 1 ATOM 5862 C C . VAL B 2 265 ? -10.223 21.055 2.987 1.00 90.67 265 B 1 ATOM 5863 O O . VAL B 2 265 ? -10.372 21.746 1.985 1.00 89.49 265 B 1 ATOM 5864 C CB . VAL B 2 265 ? -11.276 18.761 3.116 1.00 89.48 265 B 1 ATOM 5865 C CG1 . VAL B 2 265 ? -12.479 19.306 2.332 1.00 82.06 265 B 1 ATOM 5866 C CG2 . VAL B 2 265 ? -11.116 17.293 2.710 1.00 83.23 265 B 1 ATOM 5867 N N . SER B 2 266 ? -10.187 21.583 4.215 1.00 91.25 266 B 1 ATOM 5868 C CA . SER B 2 266 ? -10.361 23.022 4.439 1.00 90.20 266 B 1 ATOM 5869 C C . SER B 2 266 ? -9.293 23.875 3.746 1.00 90.88 266 B 1 ATOM 5870 O O . SER B 2 266 ? -9.591 24.969 3.281 1.00 88.20 266 B 1 ATOM 5871 C CB . SER B 2 266 ? -10.418 23.338 5.940 1.00 88.80 266 B 1 ATOM 5872 O OG . SER B 2 266 ? -9.162 23.315 6.564 1.00 74.59 266 B 1 ATOM 5873 N N . TRP B 2 267 ? -8.083 23.365 3.623 1.00 91.71 267 B 1 ATOM 5874 C CA . TRP B 2 267 ? -7.002 24.050 2.916 1.00 91.84 267 B 1 ATOM 5875 C C . TRP B 2 267 ? -7.149 23.939 1.396 1.00 91.80 267 B 1 ATOM 5876 O O . TRP B 2 267 ? -6.960 24.932 0.692 1.00 89.97 267 B 1 ATOM 5877 C CB . TRP B 2 267 ? -5.656 23.503 3.396 1.00 91.65 267 B 1 ATOM 5878 C CG . TRP B 2 267 ? -5.351 23.680 4.856 1.00 91.71 267 B 1 ATOM 5879 C CD1 . TRP B 2 267 ? -5.928 24.557 5.701 1.00 86.95 267 B 1 ATOM 5880 C CD2 . TRP B 2 267 ? -4.350 22.966 5.655 1.00 90.74 267 B 1 ATOM 5881 N NE1 . TRP B 2 267 ? -5.362 24.433 6.973 1.00 86.21 267 B 1 ATOM 5882 C CE2 . TRP B 2 267 ? -4.389 23.478 6.981 1.00 89.14 267 B 1 ATOM 5883 C CE3 . TRP B 2 267 ? -3.417 21.946 5.376 1.00 88.03 267 B 1 ATOM 5884 C CZ2 . TRP B 2 267 ? -3.531 23.000 7.998 1.00 87.99 267 B 1 ATOM 5885 C CZ3 . TRP B 2 267 ? -2.564 21.471 6.390 1.00 86.22 267 B 1 ATOM 5886 C CH2 . TRP B 2 267 ? -2.622 21.994 7.685 1.00 86.48 267 B 1 ATOM 5887 N N . ILE B 2 268 ? -7.543 22.770 0.901 1.00 90.51 268 B 1 ATOM 5888 C CA . ILE B 2 268 ? -7.815 22.564 -0.530 1.00 90.36 268 B 1 ATOM 5889 C C . ILE B 2 268 ? -8.952 23.480 -1.010 1.00 90.52 268 B 1 ATOM 5890 O O . ILE B 2 268 ? -8.869 24.045 -2.100 1.00 88.77 268 B 1 ATOM 5891 C CB . ILE B 2 268 ? -8.128 21.080 -0.819 1.00 90.23 268 B 1 ATOM 5892 C CG1 . ILE B 2 268 ? -6.899 20.184 -0.526 1.00 88.42 268 B 1 ATOM 5893 C CG2 . ILE B 2 268 ? -8.563 20.878 -2.287 1.00 88.74 268 B 1 ATOM 5894 C CD1 . ILE B 2 268 ? -7.219 18.687 -0.462 1.00 86.07 268 B 1 ATOM 5895 N N . MET B 2 269 ? -9.979 23.689 -0.193 1.00 91.12 269 B 1 ATOM 5896 C CA . MET B 2 269 ? -11.109 24.559 -0.537 1.00 90.25 269 B 1 ATOM 5897 C C . MET B 2 269 ? -10.688 25.995 -0.880 1.00 90.76 269 B 1 ATOM 5898 O O . MET B 2 269 ? -11.339 26.631 -1.705 1.00 88.65 269 B 1 ATOM 5899 C CB . MET B 2 269 ? -12.136 24.572 0.601 1.00 88.76 269 B 1 ATOM 5900 C CG . MET B 2 269 ? -12.990 23.302 0.615 1.00 81.39 269 B 1 ATOM 5901 S SD . MET B 2 269 ? -14.190 23.224 1.980 1.00 74.69 269 B 1 ATOM 5902 C CE . MET B 2 269 ? -15.349 24.511 1.465 1.00 65.09 269 B 1 ATOM 5903 N N . TRP B 2 270 ? -9.601 26.496 -0.319 1.00 92.88 270 B 1 ATOM 5904 C CA . TRP B 2 270 ? -9.084 27.820 -0.677 1.00 92.78 270 B 1 ATOM 5905 C C . TRP B 2 270 ? -8.484 27.889 -2.091 1.00 93.05 270 B 1 ATOM 5906 O O . TRP B 2 270 ? -8.434 28.970 -2.682 1.00 90.35 270 B 1 ATOM 5907 C CB . TRP B 2 270 ? -8.083 28.284 0.376 1.00 91.65 270 B 1 ATOM 5908 C CG . TRP B 2 270 ? -8.725 28.699 1.662 1.00 88.94 270 B 1 ATOM 5909 C CD1 . TRP B 2 270 ? -8.747 27.996 2.814 1.00 80.80 270 B 1 ATOM 5910 C CD2 . TRP B 2 270 ? -9.492 29.916 1.914 1.00 84.74 270 B 1 ATOM 5911 N NE1 . TRP B 2 270 ? -9.471 28.693 3.775 1.00 79.18 270 B 1 ATOM 5912 C CE2 . TRP B 2 270 ? -9.946 29.872 3.260 1.00 82.10 270 B 1 ATOM 5913 C CE3 . TRP B 2 270 ? -9.843 31.038 1.134 1.00 78.58 270 B 1 ATOM 5914 C CZ2 . TRP B 2 270 ? -10.734 30.909 3.816 1.00 80.56 270 B 1 ATOM 5915 C CZ3 . TRP B 2 270 ? -10.623 32.068 1.688 1.00 76.91 270 B 1 ATOM 5916 C CH2 . TRP B 2 270 ? -11.063 32.003 3.012 1.00 77.19 270 B 1 ATOM 5917 N N . TYR B 2 271 ? -8.070 26.760 -2.648 1.00 92.46 271 B 1 ATOM 5918 C CA . TYR B 2 271 ? -7.593 26.676 -4.032 1.00 93.19 271 B 1 ATOM 5919 C C . TYR B 2 271 ? -8.725 26.445 -5.047 1.00 93.50 271 B 1 ATOM 5920 O O . TYR B 2 271 ? -8.567 26.746 -6.231 1.00 92.05 271 B 1 ATOM 5921 C CB . TYR B 2 271 ? -6.523 25.584 -4.125 1.00 92.71 271 B 1 ATOM 5922 C CG . TYR B 2 271 ? -5.854 25.516 -5.482 1.00 93.70 271 B 1 ATOM 5923 C CD1 . TYR B 2 271 ? -6.076 24.418 -6.334 1.00 89.27 271 B 1 ATOM 5924 C CD2 . TYR B 2 271 ? -5.029 26.571 -5.915 1.00 89.78 271 B 1 ATOM 5925 C CE1 . TYR B 2 271 ? -5.474 24.372 -7.602 1.00 89.21 271 B 1 ATOM 5926 C CE2 . TYR B 2 271 ? -4.428 26.536 -7.184 1.00 89.32 271 B 1 ATOM 5927 C CZ . TYR B 2 271 ? -4.654 25.433 -8.025 1.00 92.51 271 B 1 ATOM 5928 O OH . TYR B 2 271 ? -4.071 25.396 -9.274 1.00 90.51 271 B 1 ATOM 5929 N N . VAL B 2 272 ? -9.877 25.978 -4.589 1.00 91.54 272 B 1 ATOM 5930 C CA . VAL B 2 272 ? -11.030 25.643 -5.442 1.00 90.88 272 B 1 ATOM 5931 C C . VAL B 2 272 ? -11.420 26.760 -6.430 1.00 91.16 272 B 1 ATOM 5932 O O . VAL B 2 272 ? -11.605 26.445 -7.603 1.00 90.01 272 B 1 ATOM 5933 C CB . VAL B 2 272 ? -12.234 25.185 -4.583 1.00 89.95 272 B 1 ATOM 5934 C CG1 . VAL B 2 272 ? -13.545 25.073 -5.371 1.00 82.78 272 B 1 ATOM 5935 C CG2 . VAL B 2 272 ? -11.966 23.813 -3.962 1.00 83.08 272 B 1 ATOM 5936 N N . PRO B 2 273 ? -11.513 28.047 -6.049 1.00 92.77 273 B 1 ATOM 5937 C CA . PRO B 2 273 ? -11.886 29.106 -6.993 1.00 92.46 273 B 1 ATOM 5938 C C . PRO B 2 273 ? -10.955 29.211 -8.203 1.00 92.85 273 B 1 ATOM 5939 O O . PRO B 2 273 ? -11.416 29.394 -9.329 1.00 91.43 273 B 1 ATOM 5940 C CB . PRO B 2 273 ? -11.877 30.404 -6.177 1.00 90.95 273 B 1 ATOM 5941 C CG . PRO B 2 273 ? -12.096 29.941 -4.744 1.00 90.07 273 B 1 ATOM 5942 C CD . PRO B 2 273 ? -11.383 28.596 -4.708 1.00 92.47 273 B 1 ATOM 5943 N N . ILE B 2 274 ? -9.657 29.067 -7.983 1.00 94.41 274 B 1 ATOM 5944 C CA . ILE B 2 274 ? -8.649 29.123 -9.044 1.00 94.48 274 B 1 ATOM 5945 C C . ILE B 2 274 ? -8.752 27.878 -9.926 1.00 94.59 274 B 1 ATOM 5946 O O . ILE B 2 274 ? -8.841 27.990 -11.148 1.00 93.24 274 B 1 ATOM 5947 C CB . ILE B 2 274 ? -7.233 29.294 -8.446 1.00 93.33 274 B 1 ATOM 5948 C CG1 . ILE B 2 274 ? -7.151 30.600 -7.615 1.00 86.98 274 B 1 ATOM 5949 C CG2 . ILE B 2 274 ? -6.172 29.305 -9.567 1.00 85.94 274 B 1 ATOM 5950 C CD1 . ILE B 2 274 ? -5.828 30.781 -6.868 1.00 77.19 274 B 1 ATOM 5951 N N . GLY B 2 275 ? -8.800 26.700 -9.310 1.00 93.75 275 B 1 ATOM 5952 C CA . GLY B 2 275 ? -8.927 25.441 -10.038 1.00 93.57 275 B 1 ATOM 5953 C C . GLY B 2 275 ? -10.177 25.386 -10.919 1.00 93.96 275 B 1 ATOM 5954 O O . GLY B 2 275 ? -10.099 25.000 -12.083 1.00 92.37 275 B 1 ATOM 5955 N N . ILE B 2 276 ? -11.317 25.837 -10.401 1.00 91.96 276 B 1 ATOM 5956 C CA . ILE B 2 276 ? -12.578 25.907 -11.154 1.00 91.23 276 B 1 ATOM 5957 C C . ILE B 2 276 ? -12.452 26.808 -12.385 1.00 91.22 276 B 1 ATOM 5958 O O . ILE B 2 276 ? -12.907 26.428 -13.462 1.00 89.70 276 B 1 ATOM 5959 C CB . ILE B 2 276 ? -13.739 26.353 -10.230 1.00 89.65 276 B 1 ATOM 5960 C CG1 . ILE B 2 276 ? -14.127 25.169 -9.319 1.00 83.54 276 B 1 ATOM 5961 C CG2 . ILE B 2 276 ? -14.963 26.840 -11.030 1.00 82.79 276 B 1 ATOM 5962 C CD1 . ILE B 2 276 ? -15.253 25.469 -8.329 1.00 77.60 276 B 1 ATOM 5963 N N . MET B 2 277 ? -11.829 27.974 -12.245 1.00 93.39 277 B 1 ATOM 5964 C CA . MET B 2 277 ? -11.647 28.909 -13.354 1.00 93.80 277 B 1 ATOM 5965 C C . MET B 2 277 ? -10.938 28.237 -14.536 1.00 93.72 277 B 1 ATOM 5966 O O . MET B 2 277 ? -11.413 28.312 -15.667 1.00 92.22 277 B 1 ATOM 5967 C CB . MET B 2 277 ? -10.875 30.141 -12.856 1.00 93.33 277 B 1 ATOM 5968 C CG . MET B 2 277 ? -10.663 31.192 -13.951 1.00 86.80 277 B 1 ATOM 5969 S SD . MET B 2 277 ? -9.697 32.645 -13.438 1.00 85.04 277 B 1 ATOM 5970 C CE . MET B 2 277 ? -8.067 31.897 -13.257 1.00 74.71 277 B 1 ATOM 5971 N N . PHE B 2 278 ? -9.843 27.529 -14.268 1.00 93.64 278 B 1 ATOM 5972 C CA . PHE B 2 278 ? -9.080 26.852 -15.315 1.00 93.69 278 B 1 ATOM 5973 C C . PHE B 2 278 ? -9.750 25.566 -15.820 1.00 93.05 278 B 1 ATOM 5974 O O . PHE B 2 278 ? -9.680 25.286 -17.014 1.00 90.46 278 B 1 ATOM 5975 C CB . PHE B 2 278 ? -7.657 26.608 -14.823 1.00 93.35 278 B 1 ATOM 5976 C CG . PHE B 2 278 ? -6.820 27.870 -14.735 1.00 94.21 278 B 1 ATOM 5977 C CD1 . PHE B 2 278 ? -6.255 28.423 -15.896 1.00 89.04 278 B 1 ATOM 5978 C CD2 . PHE B 2 278 ? -6.608 28.504 -13.501 1.00 88.95 278 B 1 ATOM 5979 C CE1 . PHE B 2 278 ? -5.479 29.588 -15.822 1.00 87.87 278 B 1 ATOM 5980 C CE2 . PHE B 2 278 ? -5.837 29.672 -13.422 1.00 88.15 278 B 1 ATOM 5981 C CZ . PHE B 2 278 ? -5.269 30.214 -14.581 1.00 91.75 278 B 1 ATOM 5982 N N . LEU B 2 279 ? -10.452 24.812 -14.965 1.00 91.02 279 B 1 ATOM 5983 C CA . LEU B 2 279 ? -11.211 23.627 -15.394 1.00 89.34 279 B 1 ATOM 5984 C C . LEU B 2 279 ? -12.325 23.985 -16.381 1.00 89.09 279 B 1 ATOM 5985 O O . LEU B 2 279 ? -12.453 23.355 -17.425 1.00 87.50 279 B 1 ATOM 5986 C CB . LEU B 2 279 ? -11.812 22.903 -14.177 1.00 88.14 279 B 1 ATOM 5987 C CG . LEU B 2 279 ? -10.865 21.915 -13.477 1.00 85.49 279 B 1 ATOM 5988 C CD1 . LEU B 2 279 ? -11.502 21.437 -12.175 1.00 80.10 279 B 1 ATOM 5989 C CD2 . LEU B 2 279 ? -10.589 20.682 -14.338 1.00 80.02 279 B 1 ATOM 5990 N N . VAL B 2 280 ? -13.113 25.002 -16.056 1.00 90.74 280 B 1 ATOM 5991 C CA . VAL B 2 280 ? -14.207 25.452 -16.927 1.00 89.68 280 B 1 ATOM 5992 C C . VAL B 2 280 ? -13.651 26.086 -18.203 1.00 89.32 280 B 1 ATOM 5993 O O . VAL B 2 280 ? -14.089 25.740 -19.297 1.00 87.72 280 B 1 ATOM 5994 C CB . VAL B 2 280 ? -15.153 26.404 -16.172 1.00 88.98 280 B 1 ATOM 5995 C CG1 . VAL B 2 280 ? -16.240 26.977 -17.085 1.00 82.58 280 B 1 ATOM 5996 C CG2 . VAL B 2 280 ? -15.867 25.676 -15.028 1.00 83.74 280 B 1 ATOM 5997 N N . GLY B 2 281 ? -12.674 26.972 -18.077 1.00 92.43 281 B 1 ATOM 5998 C CA . GLY B 2 281 ? -12.059 27.642 -19.217 1.00 92.21 281 B 1 ATOM 5999 C C . GLY B 2 281 ? -11.429 26.676 -20.218 1.00 92.11 281 B 1 ATOM 6000 O O . GLY B 2 281 ? -11.732 26.741 -21.406 1.00 90.03 281 B 1 ATOM 6001 N N . SER B 2 282 ? -10.620 25.739 -19.744 1.00 91.36 282 B 1 ATOM 6002 C CA . SER B 2 282 ? -9.947 24.769 -20.611 1.00 90.37 282 B 1 ATOM 6003 C C . SER B 2 282 ? -10.924 23.851 -21.342 1.00 89.59 282 B 1 ATOM 6004 O O . SER B 2 282 ? -10.752 23.617 -22.535 1.00 86.40 282 B 1 ATOM 6005 C CB . SER B 2 282 ? -8.934 23.944 -19.817 1.00 89.20 282 B 1 ATOM 6006 O OG . SER B 2 282 ? -9.554 23.164 -18.824 1.00 79.30 282 B 1 ATOM 6007 N N . LYS B 2 283 ? -11.997 23.403 -20.680 1.00 88.27 283 B 1 ATOM 6008 C CA . LYS B 2 283 ? -13.023 22.578 -21.331 1.00 85.97 283 B 1 ATOM 6009 C C . LYS B 2 283 ? -13.785 23.321 -22.424 1.00 85.28 283 B 1 ATOM 6010 O O . LYS B 2 283 ? -14.128 22.710 -23.427 1.00 82.51 283 B 1 ATOM 6011 C CB . LYS B 2 283 ? -13.972 21.972 -20.288 1.00 83.67 283 B 1 ATOM 6012 C CG . LYS B 2 283 ? -13.387 20.732 -19.585 1.00 74.02 283 B 1 ATOM 6013 C CD . LYS B 2 283 ? -13.279 19.548 -20.552 1.00 71.38 283 B 1 ATOM 6014 C CE . LYS B 2 283 ? -12.649 18.298 -19.936 1.00 62.31 283 B 1 ATOM 6015 N NZ . LYS B 2 283 ? -12.279 17.325 -21.001 1.00 56.55 283 B 1 ATOM 6016 N N . ILE B 2 284 ? -14.015 24.612 -22.273 1.00 87.81 284 B 1 ATOM 6017 C CA . ILE B 2 284 ? -14.622 25.431 -23.335 1.00 86.96 284 B 1 ATOM 6018 C C . ILE B 2 284 ? -13.667 25.576 -24.531 1.00 86.20 284 B 1 ATOM 6019 O O . ILE B 2 284 ? -14.117 25.561 -25.674 1.00 83.79 284 B 1 ATOM 6020 C CB . ILE B 2 284 ? -15.069 26.800 -22.776 1.00 86.55 284 B 1 ATOM 6021 C CG1 . ILE B 2 284 ? -16.242 26.606 -21.791 1.00 84.25 284 B 1 ATOM 6022 C CG2 . ILE B 2 284 ? -15.494 27.766 -23.899 1.00 83.70 284 B 1 ATOM 6023 C CD1 . ILE B 2 284 ? -16.563 27.849 -20.962 1.00 77.45 284 B 1 ATOM 6024 N N . VAL B 2 285 ? -12.370 25.704 -24.277 1.00 88.85 285 B 1 ATOM 6025 C CA . VAL B 2 285 ? -11.355 25.799 -25.340 1.00 88.46 285 B 1 ATOM 6026 C C . VAL B 2 285 ? -11.152 24.463 -26.054 1.00 86.76 285 B 1 ATOM 6027 O O . VAL B 2 285 ? -11.041 24.448 -27.275 1.00 82.28 285 B 1 ATOM 6028 C CB . VAL B 2 285 ? -10.021 26.325 -24.774 1.00 88.44 285 B 1 ATOM 6029 C CG1 . VAL B 2 285 ? -8.917 26.365 -25.835 1.00 81.03 285 B 1 ATOM 6030 C CG2 . VAL B 2 285 ? -10.178 27.758 -24.254 1.00 82.58 285 B 1 ATOM 6031 N N . GLU B 2 286 ? -11.139 23.363 -25.317 1.00 83.41 286 B 1 ATOM 6032 C CA . GLU B 2 286 ? -10.889 22.013 -25.843 1.00 80.43 286 B 1 ATOM 6033 C C . GLU B 2 286 ? -11.956 21.565 -26.846 1.00 78.95 286 B 1 ATOM 6034 O O . GLU B 2 286 ? -11.657 20.835 -27.785 1.00 74.00 286 B 1 ATOM 6035 C CB . GLU B 2 286 ? -10.825 21.046 -24.646 1.00 77.40 286 B 1 ATOM 6036 C CG . GLU B 2 286 ? -10.396 19.609 -25.000 1.00 70.33 286 B 1 ATOM 6037 C CD . GLU B 2 286 ? -10.375 18.664 -23.780 1.00 68.03 286 B 1 ATOM 6038 O OE1 . GLU B 2 286 ? -9.915 17.518 -23.919 1.00 60.80 286 B 1 ATOM 6039 O OE2 . GLU B 2 286 ? -10.862 19.040 -22.682 1.00 62.59 286 B 1 ATOM 6040 N N . MET B 2 287 ? -13.203 22.003 -26.650 1.00 78.97 287 B 1 ATOM 6041 C CA . MET B 2 287 ? -14.302 21.492 -27.452 1.00 75.75 287 B 1 ATOM 6042 C C . MET B 2 287 ? -14.349 22.104 -28.848 1.00 75.53 287 B 1 ATOM 6043 O O . MET B 2 287 ? -14.497 23.313 -29.027 1.00 69.58 287 B 1 ATOM 6044 C CB . MET B 2 287 ? -15.628 21.656 -26.719 1.00 71.29 287 B 1 ATOM 6045 C CG . MET B 2 287 ? -15.675 20.749 -25.489 1.00 63.53 287 B 1 ATOM 6046 S SD . MET B 2 287 ? -15.610 18.985 -25.867 1.00 58.40 287 B 1 ATOM 6047 C CE . MET B 2 287 ? -14.877 18.370 -24.338 1.00 52.24 287 B 1 ATOM 6048 N N . GLU B 2 288 ? -14.285 21.230 -29.828 1.00 71.00 288 B 1 ATOM 6049 C CA . GLU B 2 288 ? -14.435 21.594 -31.231 1.00 68.90 288 B 1 ATOM 6050 C C . GLU B 2 288 ? -15.910 21.704 -31.620 1.00 69.74 288 B 1 ATOM 6051 O O . GLU B 2 288 ? -16.788 21.126 -30.986 1.00 62.25 288 B 1 ATOM 6052 C CB . GLU B 2 288 ? -13.687 20.591 -32.106 1.00 62.62 288 B 1 ATOM 6053 C CG . GLU B 2 288 ? -12.174 20.670 -31.843 1.00 54.89 288 B 1 ATOM 6054 C CD . GLU B 2 288 ? -11.361 19.774 -32.764 1.00 49.87 288 B 1 ATOM 6055 O OE1 . GLU B 2 288 ? -10.122 19.928 -32.787 1.00 44.49 288 B 1 ATOM 6056 O OE2 . GLU B 2 288 ? -11.929 18.918 -33.480 1.00 44.24 288 B 1 ATOM 6057 N N . ASP B 2 289 ? -16.165 22.478 -32.649 1.00 68.73 289 B 1 ATOM 6058 C CA . ASP B 2 289 ? -17.472 22.593 -33.302 1.00 68.25 289 B 1 ATOM 6059 C C . ASP B 2 289 ? -18.680 22.736 -32.358 1.00 70.95 289 B 1 ATOM 6060 O O . ASP B 2 289 ? -19.774 22.250 -32.641 1.00 66.28 289 B 1 ATOM 6061 C CB . ASP B 2 289 ? -17.625 21.472 -34.339 1.00 61.96 289 B 1 ATOM 6062 C CG . ASP B 2 289 ? -16.629 21.612 -35.490 1.00 55.23 289 B 1 ATOM 6063 O OD1 . ASP B 2 289 ? -16.283 22.774 -35.813 1.00 49.37 289 B 1 ATOM 6064 O OD2 . ASP B 2 289 ? -16.240 20.571 -36.048 1.00 48.91 289 B 1 ATOM 6065 N N . ILE B 2 290 ? -18.519 23.469 -31.258 1.00 71.15 290 B 1 ATOM 6066 C CA . ILE B 2 290 ? -19.599 23.706 -30.285 1.00 71.70 290 B 1 ATOM 6067 C C . ILE B 2 290 ? -20.872 24.186 -30.980 1.00 73.93 290 B 1 ATOM 6068 O O . ILE B 2 290 ? -21.961 23.744 -30.643 1.00 71.22 290 B 1 ATOM 6069 C CB . ILE B 2 290 ? -19.179 24.734 -29.201 1.00 68.70 290 B 1 ATOM 6070 C CG1 . ILE B 2 290 ? -18.003 24.197 -28.363 1.00 62.68 290 B 1 ATOM 6071 C CG2 . ILE B 2 290 ? -20.354 25.094 -28.275 1.00 60.56 290 B 1 ATOM 6072 C CD1 . ILE B 2 290 ? -17.509 25.156 -27.268 1.00 55.36 290 B 1 ATOM 6073 N N . VAL B 2 291 ? -20.740 25.078 -31.955 1.00 73.27 291 B 1 ATOM 6074 C CA . VAL B 2 291 ? -21.898 25.613 -32.683 1.00 73.41 291 B 1 ATOM 6075 C C . VAL B 2 291 ? -22.618 24.497 -33.431 1.00 74.59 291 B 1 ATOM 6076 O O . VAL B 2 291 ? -23.839 24.400 -33.353 1.00 71.68 291 B 1 ATOM 6077 C CB . VAL B 2 291 ? -21.480 26.740 -33.640 1.00 71.21 291 B 1 ATOM 6078 C CG1 . VAL B 2 291 ? -22.686 27.313 -34.389 1.00 63.72 291 B 1 ATOM 6079 C CG2 . VAL B 2 291 ? -20.819 27.896 -32.879 1.00 64.03 291 B 1 ATOM 6080 N N . LEU B 2 292 ? -21.878 23.628 -34.100 1.00 71.64 292 B 1 ATOM 6081 C CA . LEU B 2 292 ? -22.436 22.492 -34.825 1.00 71.00 292 B 1 ATOM 6082 C C . LEU B 2 292 ? -23.100 21.498 -33.863 1.00 72.84 292 B 1 ATOM 6083 O O . LEU B 2 292 ? -24.237 21.086 -34.091 1.00 69.57 292 B 1 ATOM 6084 C CB . LEU B 2 292 ? -21.321 21.834 -35.653 1.00 67.11 292 B 1 ATOM 6085 C CG . LEU B 2 292 ? -21.844 20.774 -36.640 1.00 60.08 292 B 1 ATOM 6086 C CD1 . LEU B 2 292 ? -22.584 21.415 -37.813 1.00 55.23 292 B 1 ATOM 6087 C CD2 . LEU B 2 292 ? -20.678 19.965 -37.200 1.00 54.43 292 B 1 ATOM 6088 N N . LEU B 2 293 ? -22.432 21.181 -32.756 1.00 72.54 293 B 1 ATOM 6089 C CA . LEU B 2 293 ? -22.968 20.294 -31.723 1.00 71.59 293 B 1 ATOM 6090 C C . LEU B 2 293 ? -24.256 20.844 -31.101 1.00 74.01 293 B 1 ATOM 6091 O O . LEU B 2 293 ? -25.255 20.135 -31.009 1.00 72.47 293 B 1 ATOM 6092 C CB . LEU B 2 293 ? -21.897 20.076 -30.642 1.00 68.17 293 B 1 ATOM 6093 C CG . LEU B 2 293 ? -20.787 19.094 -31.057 1.00 61.96 293 B 1 ATOM 6094 C CD1 . LEU B 2 293 ? -19.629 19.181 -30.070 1.00 57.41 293 B 1 ATOM 6095 C CD2 . LEU B 2 293 ? -21.306 17.656 -31.066 1.00 57.22 293 B 1 ATOM 6096 N N . VAL B 2 294 ? -24.255 22.121 -30.709 1.00 75.26 294 B 1 ATOM 6097 C CA . VAL B 2 294 ? -25.423 22.749 -30.084 1.00 74.97 294 B 1 ATOM 6098 C C . VAL B 2 294 ? -26.575 22.907 -31.075 1.00 75.65 294 B 1 ATOM 6099 O O . VAL B 2 294 ? -27.728 22.741 -30.694 1.00 73.24 294 B 1 ATOM 6100 C CB . VAL B 2 294 ? -25.048 24.095 -29.439 1.00 73.69 294 B 1 ATOM 6101 C CG1 . VAL B 2 294 ? -26.260 24.863 -28.902 1.00 67.73 294 B 1 ATOM 6102 C CG2 . VAL B 2 294 ? -24.102 23.880 -28.249 1.00 68.57 294 B 1 ATOM 6103 N N . THR B 2 295 ? -26.304 23.192 -32.339 1.00 76.85 295 B 1 ATOM 6104 C CA . THR B 2 295 ? -27.370 23.280 -33.347 1.00 75.56 295 B 1 ATOM 6105 C C . THR B 2 295 ? -27.949 21.914 -33.703 1.00 75.74 295 B 1 ATOM 6106 O O . THR B 2 295 ? -29.167 21.785 -33.816 1.00 71.53 295 B 1 ATOM 6107 C CB . THR B 2 295 ? -26.914 24.011 -34.614 1.00 73.37 295 B 1 ATOM 6108 O OG1 . THR B 2 295 ? -25.667 23.554 -35.075 1.00 65.36 295 B 1 ATOM 6109 C CG2 . THR B 2 295 ? -26.780 25.516 -34.381 1.00 63.66 295 B 1 ATOM 6110 N N . SER B 2 296 ? -27.118 20.904 -33.823 1.00 76.25 296 B 1 ATOM 6111 C CA . SER B 2 296 ? -27.551 19.559 -34.214 1.00 75.08 296 B 1 ATOM 6112 C C . SER B 2 296 ? -28.220 18.800 -33.063 1.00 76.93 296 B 1 ATOM 6113 O O . SER B 2 296 ? -29.293 18.224 -33.232 1.00 73.37 296 B 1 ATOM 6114 C CB . SER B 2 296 ? -26.359 18.758 -34.750 1.00 71.01 296 B 1 ATOM 6115 O OG . SER B 2 296 ? -25.686 19.479 -35.759 1.00 62.39 296 B 1 ATOM 6116 N N . LEU B 2 297 ? -27.616 18.837 -31.881 1.00 79.73 297 B 1 ATOM 6117 C CA . LEU B 2 297 ? -28.060 18.099 -30.690 1.00 80.79 297 B 1 ATOM 6118 C C . LEU B 2 297 ? -28.730 19.000 -29.637 1.00 82.92 297 B 1 ATOM 6119 O O . LEU B 2 297 ? -29.006 18.566 -28.523 1.00 81.56 297 B 1 ATOM 6120 C CB . LEU B 2 297 ? -26.865 17.314 -30.128 1.00 78.81 297 B 1 ATOM 6121 C CG . LEU B 2 297 ? -26.373 16.189 -31.065 1.00 75.66 297 B 1 ATOM 6122 C CD1 . LEU B 2 297 ? -24.970 15.750 -30.694 1.00 70.23 297 B 1 ATOM 6123 C CD2 . LEU B 2 297 ? -27.285 14.964 -30.980 1.00 70.26 297 B 1 ATOM 6124 N N . GLY B 2 298 ? -29.033 20.249 -29.988 1.00 84.88 298 B 1 ATOM 6125 C CA . GLY B 2 298 ? -29.553 21.248 -29.059 1.00 85.60 298 B 1 ATOM 6126 C C . GLY B 2 298 ? -30.835 20.845 -28.330 1.00 87.46 298 B 1 ATOM 6127 O O . GLY B 2 298 ? -30.978 21.122 -27.140 1.00 86.38 298 B 1 ATOM 6128 N N . LYS B 2 299 ? -31.746 20.149 -29.001 1.00 88.14 299 B 1 ATOM 6129 C CA . LYS B 2 299 ? -32.965 19.639 -28.352 1.00 89.15 299 B 1 ATOM 6130 C C . LYS B 2 299 ? -32.655 18.601 -27.272 1.00 89.95 299 B 1 ATOM 6131 O O . LYS B 2 299 ? -33.289 18.626 -26.223 1.00 88.51 299 B 1 ATOM 6132 C CB . LYS B 2 299 ? -33.919 19.028 -29.379 1.00 87.30 299 B 1 ATOM 6133 C CG . LYS B 2 299 ? -34.702 20.073 -30.188 1.00 79.54 299 B 1 ATOM 6134 C CD . LYS B 2 299 ? -35.753 19.345 -31.033 1.00 76.95 299 B 1 ATOM 6135 C CE . LYS B 2 299 ? -36.649 20.305 -31.820 1.00 66.92 299 B 1 ATOM 6136 N NZ . LYS B 2 299 ? -37.686 19.555 -32.568 1.00 60.75 299 B 1 ATOM 6137 N N . TYR B 2 300 ? -31.697 17.724 -27.529 1.00 89.55 300 B 1 ATOM 6138 C CA . TYR B 2 300 ? -31.264 16.723 -26.551 1.00 90.28 300 B 1 ATOM 6139 C C . TYR B 2 300 ? -30.587 17.378 -25.342 1.00 91.26 300 B 1 ATOM 6140 O O . TYR B 2 300 ? -30.959 17.099 -24.204 1.00 90.52 300 B 1 ATOM 6141 C CB . TYR B 2 300 ? -30.344 15.709 -27.239 1.00 89.31 300 B 1 ATOM 6142 C CG . TYR B 2 300 ? -29.649 14.794 -26.258 1.00 89.28 300 B 1 ATOM 6143 C CD1 . TYR B 2 300 ? -28.301 15.020 -25.910 1.00 85.20 300 B 1 ATOM 6144 C CD2 . TYR B 2 300 ? -30.365 13.760 -25.625 1.00 85.60 300 B 1 ATOM 6145 C CE1 . TYR B 2 300 ? -27.676 14.225 -24.941 1.00 84.16 300 B 1 ATOM 6146 C CE2 . TYR B 2 300 ? -29.749 12.960 -24.649 1.00 83.62 300 B 1 ATOM 6147 C CZ . TYR B 2 300 ? -28.401 13.200 -24.309 1.00 86.08 300 B 1 ATOM 6148 O OH . TYR B 2 300 ? -27.801 12.440 -23.338 1.00 84.63 300 B 1 ATOM 6149 N N . ILE B 2 301 ? -29.671 18.305 -25.587 1.00 90.33 301 B 1 ATOM 6150 C CA . ILE B 2 301 ? -28.991 19.066 -24.529 1.00 90.34 301 B 1 ATOM 6151 C C . ILE B 2 301 ? -30.021 19.828 -23.686 1.00 91.28 301 B 1 ATOM 6152 O O . ILE B 2 301 ? -30.008 19.751 -22.460 1.00 90.69 301 B 1 ATOM 6153 C CB . ILE B 2 301 ? -27.941 20.026 -25.139 1.00 89.02 301 B 1 ATOM 6154 C CG1 . ILE B 2 301 ? -26.831 19.254 -25.891 1.00 85.63 301 B 1 ATOM 6155 C CG2 . ILE B 2 301 ? -27.310 20.911 -24.049 1.00 85.59 301 B 1 ATOM 6156 C CD1 . ILE B 2 301 ? -25.947 20.153 -26.765 1.00 80.94 301 B 1 ATOM 6157 N N . PHE B 2 302 ? -30.950 20.530 -24.341 1.00 91.83 302 B 1 ATOM 6158 C CA . PHE B 2 302 ? -32.001 21.281 -23.662 1.00 92.53 302 B 1 ATOM 6159 C C . PHE B 2 302 ? -32.906 20.374 -22.822 1.00 92.98 302 B 1 ATOM 6160 O O . PHE B 2 302 ? -33.169 20.695 -21.669 1.00 92.45 302 B 1 ATOM 6161 C CB . PHE B 2 302 ? -32.816 22.065 -24.695 1.00 92.01 302 B 1 ATOM 6162 C CG . PHE B 2 302 ? -33.980 22.817 -24.083 1.00 90.03 302 B 1 ATOM 6163 C CD1 . PHE B 2 302 ? -35.284 22.293 -24.149 1.00 84.42 302 B 1 ATOM 6164 C CD2 . PHE B 2 302 ? -33.759 24.023 -23.391 1.00 84.45 302 B 1 ATOM 6165 C CE1 . PHE B 2 302 ? -36.352 22.973 -23.539 1.00 83.48 302 B 1 ATOM 6166 C CE2 . PHE B 2 302 ? -34.824 24.703 -22.781 1.00 81.89 302 B 1 ATOM 6167 C CZ . PHE B 2 302 ? -36.120 24.177 -22.857 1.00 85.86 302 B 1 ATOM 6168 N N . ALA B 2 303 ? -33.353 19.252 -23.372 1.00 93.53 303 B 1 ATOM 6169 C CA . ALA B 2 303 ? -34.213 18.317 -22.653 1.00 94.03 303 B 1 ATOM 6170 C C . ALA B 2 303 ? -33.517 17.721 -21.417 1.00 94.49 303 B 1 ATOM 6171 O O . ALA B 2 303 ? -34.127 17.649 -20.352 1.00 93.31 303 B 1 ATOM 6172 C CB . ALA B 2 303 ? -34.672 17.227 -23.627 1.00 93.31 303 B 1 ATOM 6173 N N . SER B 2 304 ? -32.241 17.372 -21.534 1.00 94.21 304 B 1 ATOM 6174 C CA . SER B 2 304 ? -31.442 16.857 -20.415 1.00 94.06 304 B 1 ATOM 6175 C C . SER B 2 304 ? -31.249 17.910 -19.318 1.00 94.66 304 B 1 ATOM 6176 O O . SER B 2 304 ? -31.537 17.654 -18.154 1.00 93.41 304 B 1 ATOM 6177 C CB . SER B 2 304 ? -30.079 16.371 -20.914 1.00 92.72 304 B 1 ATOM 6178 O OG . SER B 2 304 ? -30.241 15.336 -21.861 1.00 82.10 304 B 1 ATOM 6179 N N . ILE B 2 305 ? -30.835 19.114 -19.689 1.00 94.59 305 B 1 ATOM 6180 C CA . ILE B 2 305 ? -30.639 20.218 -18.736 1.00 94.73 305 B 1 ATOM 6181 C C . ILE B 2 305 ? -31.971 20.626 -18.088 1.00 95.27 305 B 1 ATOM 6182 O O . ILE B 2 305 ? -32.019 20.881 -16.888 1.00 94.47 305 B 1 ATOM 6183 C CB . ILE B 2 305 ? -29.927 21.413 -19.416 1.00 93.74 305 B 1 ATOM 6184 C CG1 . ILE B 2 305 ? -28.483 21.017 -19.811 1.00 90.39 305 B 1 ATOM 6185 C CG2 . ILE B 2 305 ? -29.898 22.649 -18.495 1.00 90.04 305 B 1 ATOM 6186 C CD1 . ILE B 2 305 ? -27.736 22.078 -20.630 1.00 83.92 305 B 1 ATOM 6187 N N . LEU B 2 306 ? -33.065 20.640 -18.846 1.00 95.24 306 B 1 ATOM 6188 C CA . LEU B 2 306 ? -34.397 20.917 -18.315 1.00 95.82 306 B 1 ATOM 6189 C C . LEU B 2 306 ? -34.812 19.858 -17.284 1.00 96.04 306 B 1 ATOM 6190 O O . LEU B 2 306 ? -35.336 20.215 -16.232 1.00 95.40 306 B 1 ATOM 6191 C CB . LEU B 2 306 ? -35.394 20.999 -19.485 1.00 95.62 306 B 1 ATOM 6192 C CG . LEU B 2 306 ? -36.826 21.388 -19.058 1.00 93.45 306 B 1 ATOM 6193 C CD1 . LEU B 2 306 ? -36.898 22.823 -18.537 1.00 87.89 306 B 1 ATOM 6194 C CD2 . LEU B 2 306 ? -37.774 21.273 -20.252 1.00 87.62 306 B 1 ATOM 6195 N N . GLY B 2 307 ? -34.551 18.591 -17.560 1.00 95.76 307 B 1 ATOM 6196 C CA . GLY B 2 307 ? -34.767 17.505 -16.608 1.00 95.86 307 B 1 ATOM 6197 C C . GLY B 2 307 ? -33.994 17.715 -15.307 1.00 96.32 307 B 1 ATOM 6198 O O . GLY B 2 307 ? -34.580 17.660 -14.225 1.00 95.26 307 B 1 ATOM 6199 N N . HIS B 2 308 ? -32.719 18.058 -15.413 1.00 96.28 308 B 1 ATOM 6200 C CA . HIS B 2 308 ? -31.884 18.380 -14.250 1.00 96.30 308 B 1 ATOM 6201 C C . HIS B 2 308 ? -32.415 19.587 -13.461 1.00 96.53 308 B 1 ATOM 6202 O O . HIS B 2 308 ? -32.496 19.528 -12.237 1.00 95.23 308 B 1 ATOM 6203 C CB . HIS B 2 308 ? -30.435 18.619 -14.700 1.00 95.44 308 B 1 ATOM 6204 C CG . HIS B 2 308 ? -29.735 17.398 -15.232 1.00 94.68 308 B 1 ATOM 6205 N ND1 . HIS B 2 308 ? -28.869 17.368 -16.309 1.00 81.28 308 B 1 ATOM 6206 C CD2 . HIS B 2 308 ? -29.824 16.118 -14.755 1.00 82.81 308 B 1 ATOM 6207 C CE1 . HIS B 2 308 ? -28.452 16.113 -16.473 1.00 85.43 308 B 1 ATOM 6208 N NE2 . HIS B 2 308 ? -29.012 15.319 -15.553 1.00 87.10 308 B 1 ATOM 6209 N N . PHE B 2 309 ? -32.847 20.650 -14.140 1.00 96.41 309 B 1 ATOM 6210 C CA . PHE B 2 309 ? -33.417 21.818 -13.465 1.00 96.56 309 B 1 ATOM 6211 C C . PHE B 2 309 ? -34.741 21.516 -12.761 1.00 96.67 309 B 1 ATOM 6212 O O . PHE B 2 309 ? -34.973 22.016 -11.663 1.00 95.23 309 B 1 ATOM 6213 C CB . PHE B 2 309 ? -33.591 22.971 -14.461 1.00 95.89 309 B 1 ATOM 6214 C CG . PHE B 2 309 ? -32.491 24.001 -14.353 1.00 88.86 309 B 1 ATOM 6215 C CD1 . PHE B 2 309 ? -32.543 24.976 -13.339 1.00 79.19 309 B 1 ATOM 6216 C CD2 . PHE B 2 309 ? -31.405 23.989 -15.243 1.00 76.56 309 B 1 ATOM 6217 C CE1 . PHE B 2 309 ? -31.521 25.932 -13.222 1.00 70.95 309 B 1 ATOM 6218 C CE2 . PHE B 2 309 ? -30.378 24.943 -15.130 1.00 68.95 309 B 1 ATOM 6219 C CZ . PHE B 2 309 ? -30.437 25.918 -14.121 1.00 70.53 309 B 1 ATOM 6220 N N . ILE B 2 310 ? -35.614 20.728 -13.368 1.00 96.52 310 B 1 ATOM 6221 C CA . ILE B 2 310 ? -36.895 20.361 -12.753 1.00 96.47 310 B 1 ATOM 6222 C C . ILE B 2 310 ? -36.661 19.454 -11.539 1.00 96.29 310 B 1 ATOM 6223 O O . ILE B 2 310 ? -37.253 19.678 -10.485 1.00 95.30 310 B 1 ATOM 6224 C CB . ILE B 2 310 ? -37.843 19.718 -13.791 1.00 96.13 310 B 1 ATOM 6225 C CG1 . ILE B 2 310 ? -38.270 20.767 -14.849 1.00 93.72 310 B 1 ATOM 6226 C CG2 . ILE B 2 310 ? -39.098 19.135 -13.115 1.00 94.05 310 B 1 ATOM 6227 C CD1 . ILE B 2 310 ? -38.943 20.151 -16.084 1.00 87.50 310 B 1 ATOM 6228 N N . HIS B 2 311 ? -35.795 18.462 -11.670 1.00 96.80 311 B 1 ATOM 6229 C CA . HIS B 2 311 ? -35.513 17.533 -10.580 1.00 96.72 311 B 1 ATOM 6230 C C . HIS B 2 311 ? -34.754 18.213 -9.435 1.00 96.71 311 B 1 ATOM 6231 O O . HIS B 2 311 ? -35.268 18.264 -8.318 1.00 95.67 311 B 1 ATOM 6232 C CB . HIS B 2 311 ? -34.776 16.305 -11.121 1.00 96.22 311 B 1 ATOM 6233 C CG . HIS B 2 311 ? -34.791 15.165 -10.144 1.00 96.19 311 B 1 ATOM 6234 N ND1 . HIS B 2 311 ? -35.874 14.345 -9.875 1.00 85.95 311 B 1 ATOM 6235 C CD2 . HIS B 2 311 ? -33.765 14.756 -9.339 1.00 87.18 311 B 1 ATOM 6236 C CE1 . HIS B 2 311 ? -35.499 13.464 -8.940 1.00 88.85 311 B 1 ATOM 6237 N NE2 . HIS B 2 311 ? -34.232 13.685 -8.593 1.00 90.49 311 B 1 ATOM 6238 N N . GLY B 2 312 ? -33.598 18.804 -9.725 1.00 95.91 312 B 1 ATOM 6239 C CA . GLY B 2 312 ? -32.767 19.453 -8.715 1.00 95.75 312 B 1 ATOM 6240 C C . GLY B 2 312 ? -33.330 20.770 -8.180 1.00 96.01 312 B 1 ATOM 6241 O O . GLY B 2 312 ? -33.202 21.084 -7.000 1.00 93.88 312 B 1 ATOM 6242 N N . GLY B 2 313 ? -34.012 21.547 -9.025 1.00 95.88 313 B 1 ATOM 6243 C CA . GLY B 2 313 ? -34.542 22.856 -8.646 1.00 95.77 313 B 1 ATOM 6244 C C . GLY B 2 313 ? -35.946 22.834 -8.041 1.00 96.20 313 B 1 ATOM 6245 O O . GLY B 2 313 ? -36.324 23.784 -7.354 1.00 94.01 313 B 1 ATOM 6246 N N . ILE B 2 314 ? -36.734 21.789 -8.292 1.00 96.36 314 B 1 ATOM 6247 C CA . ILE B 2 314 ? -38.139 21.713 -7.865 1.00 96.29 314 B 1 ATOM 6248 C C . ILE B 2 314 ? -38.429 20.426 -7.083 1.00 96.47 314 B 1 ATOM 6249 O O . ILE B 2 314 ? -38.900 20.499 -5.951 1.00 95.42 314 B 1 ATOM 6250 C CB . ILE B 2 314 ? -39.108 21.892 -9.066 1.00 95.39 314 B 1 ATOM 6251 C CG1 . ILE B 2 314 ? -38.817 23.206 -9.842 1.00 90.76 314 B 1 ATOM 6252 C CG2 . ILE B 2 314 ? -40.570 21.856 -8.591 1.00 90.03 314 B 1 ATOM 6253 C CD1 . ILE B 2 314 ? -39.654 23.385 -11.118 1.00 82.15 314 B 1 ATOM 6254 N N . ILE B 2 315 ? -38.179 19.255 -7.663 1.00 96.53 315 B 1 ATOM 6255 C CA . ILE B 2 315 ? -38.611 17.975 -7.078 1.00 96.48 315 B 1 ATOM 6256 C C . ILE B 2 315 ? -37.836 17.658 -5.797 1.00 96.41 315 B 1 ATOM 6257 O O . ILE B 2 315 ? -38.453 17.448 -4.751 1.00 95.48 315 B 1 ATOM 6258 C CB . ILE B 2 315 ? -38.540 16.821 -8.111 1.00 95.96 315 B 1 ATOM 6259 C CG1 . ILE B 2 315 ? -39.501 17.113 -9.289 1.00 92.76 315 B 1 ATOM 6260 C CG2 . ILE B 2 315 ? -38.882 15.473 -7.454 1.00 92.98 315 B 1 ATOM 6261 C CD1 . ILE B 2 315 ? -39.475 16.071 -10.411 1.00 84.19 315 B 1 ATOM 6262 N N . LEU B 2 316 ? -36.505 17.655 -5.848 1.00 96.64 316 B 1 ATOM 6263 C CA . LEU B 2 316 ? -35.677 17.403 -4.664 1.00 96.55 316 B 1 ATOM 6264 C C . LEU B 2 316 ? -35.926 18.435 -3.540 1.00 96.60 316 B 1 ATOM 6265 O O . LEU B 2 316 ? -36.175 18.022 -2.402 1.00 95.64 316 B 1 ATOM 6266 C CB . LEU B 2 316 ? -34.186 17.313 -5.044 1.00 96.02 316 B 1 ATOM 6267 C CG . LEU B 2 316 ? -33.777 16.061 -5.841 1.00 95.04 316 B 1 ATOM 6268 C CD1 . LEU B 2 316 ? -32.311 16.186 -6.256 1.00 90.25 316 B 1 ATOM 6269 C CD2 . LEU B 2 316 ? -33.926 14.783 -5.014 1.00 90.48 316 B 1 ATOM 6270 N N . PRO B 2 317 ? -35.983 19.754 -3.822 1.00 96.73 317 B 1 ATOM 6271 C CA . PRO B 2 317 ? -36.385 20.737 -2.813 1.00 96.80 317 B 1 ATOM 6272 C C . PRO B 2 317 ? -37.787 20.504 -2.239 1.00 96.87 317 B 1 ATOM 6273 O O . PRO B 2 317 ? -38.003 20.694 -1.043 1.00 95.73 317 B 1 ATOM 6274 C CB . PRO B 2 317 ? -36.293 22.093 -3.517 1.00 96.01 317 B 1 ATOM 6275 C CG . PRO B 2 317 ? -35.215 21.878 -4.563 1.00 94.18 317 B 1 ATOM 6276 C CD . PRO B 2 317 ? -35.480 20.443 -5.003 1.00 96.31 317 B 1 ATOM 6277 N N . LEU B 2 318 ? -38.753 20.072 -3.050 1.00 96.60 318 B 1 ATOM 6278 C CA . LEU B 2 318 ? -40.097 19.729 -2.577 1.00 96.71 318 B 1 ATOM 6279 C C . LEU B 2 318 ? -40.088 18.523 -1.635 1.00 96.68 318 B 1 ATOM 6280 O O . LEU B 2 318 ? -40.772 18.552 -0.616 1.00 95.61 318 B 1 ATOM 6281 C CB . LEU B 2 318 ? -41.034 19.476 -3.770 1.00 96.25 318 B 1 ATOM 6282 C CG . LEU B 2 318 ? -41.775 20.738 -4.257 1.00 89.05 318 B 1 ATOM 6283 C CD1 . LEU B 2 318 ? -42.383 20.482 -5.632 1.00 82.91 318 B 1 ATOM 6284 C CD2 . LEU B 2 318 ? -42.918 21.104 -3.305 1.00 83.11 318 B 1 ATOM 6285 N N . ILE B 2 319 ? -39.318 17.494 -1.946 1.00 96.46 319 B 1 ATOM 6286 C CA . ILE B 2 319 ? -39.158 16.317 -1.075 1.00 96.22 319 B 1 ATOM 6287 C C . ILE B 2 319 ? -38.541 16.737 0.265 1.00 96.00 319 B 1 ATOM 6288 O O . ILE B 2 319 ? -39.068 16.388 1.324 1.00 94.67 319 B 1 ATOM 6289 C CB . ILE B 2 319 ? -38.333 15.216 -1.781 1.00 95.74 319 B 1 ATOM 6290 C CG1 . ILE B 2 319 ? -39.117 14.646 -2.991 1.00 93.47 319 B 1 ATOM 6291 C CG2 . ILE B 2 319 ? -37.988 14.073 -0.809 1.00 93.68 319 B 1 ATOM 6292 C CD1 . ILE B 2 319 ? -38.266 13.777 -3.925 1.00 88.51 319 B 1 ATOM 6293 N N . TYR B 2 320 ? -37.487 17.546 0.228 1.00 96.32 320 B 1 ATOM 6294 C CA . TYR B 2 320 ? -36.863 18.088 1.439 1.00 96.43 320 B 1 ATOM 6295 C C . TYR B 2 320 ? -37.858 18.908 2.274 1.00 96.32 320 B 1 ATOM 6296 O O . TYR B 2 320 ? -37.989 18.691 3.478 1.00 95.11 320 B 1 ATOM 6297 C CB . TYR B 2 320 ? -35.646 18.936 1.053 1.00 96.17 320 B 1 ATOM 6298 C CG . TYR B 2 320 ? -34.909 19.504 2.250 1.00 96.30 320 B 1 ATOM 6299 C CD1 . TYR B 2 320 ? -35.241 20.772 2.765 1.00 93.01 320 B 1 ATOM 6300 C CD2 . TYR B 2 320 ? -33.896 18.750 2.878 1.00 93.53 320 B 1 ATOM 6301 C CE1 . TYR B 2 320 ? -34.574 21.283 3.892 1.00 92.78 320 B 1 ATOM 6302 C CE2 . TYR B 2 320 ? -33.221 19.253 4.004 1.00 92.77 320 B 1 ATOM 6303 C CZ . TYR B 2 320 ? -33.566 20.523 4.508 1.00 94.56 320 B 1 ATOM 6304 O OH . TYR B 2 320 ? -32.913 21.018 5.612 1.00 93.32 320 B 1 ATOM 6305 N N . PHE B 2 321 ? -38.607 19.811 1.644 1.00 96.33 321 B 1 ATOM 6306 C CA . PHE B 2 321 ? -39.613 20.617 2.333 1.00 96.40 321 B 1 ATOM 6307 C C . PHE B 2 321 ? -40.758 19.768 2.902 1.00 96.15 321 B 1 ATOM 6308 O O . PHE B 2 321 ? -41.217 20.018 4.017 1.00 94.96 321 B 1 ATOM 6309 C CB . PHE B 2 321 ? -40.151 21.682 1.374 1.00 96.28 321 B 1 ATOM 6310 C CG . PHE B 2 321 ? -41.202 22.566 2.011 1.00 95.42 321 B 1 ATOM 6311 C CD1 . PHE B 2 321 ? -42.566 22.377 1.724 1.00 90.81 321 B 1 ATOM 6312 C CD2 . PHE B 2 321 ? -40.821 23.553 2.938 1.00 91.49 321 B 1 ATOM 6313 C CE1 . PHE B 2 321 ? -43.535 23.175 2.346 1.00 90.68 321 B 1 ATOM 6314 C CE2 . PHE B 2 321 ? -41.788 24.353 3.566 1.00 90.62 321 B 1 ATOM 6315 C CZ . PHE B 2 321 ? -43.145 24.161 3.266 1.00 91.64 321 B 1 ATOM 6316 N N . ALA B 2 322 ? -41.207 18.757 2.174 1.00 96.10 322 B 1 ATOM 6317 C CA . ALA B 2 322 ? -42.249 17.856 2.651 1.00 95.77 322 B 1 ATOM 6318 C C . ALA B 2 322 ? -41.807 17.063 3.892 1.00 95.25 322 B 1 ATOM 6319 O O . ALA B 2 322 ? -42.592 16.917 4.834 1.00 92.72 322 B 1 ATOM 6320 C CB . ALA B 2 322 ? -42.656 16.931 1.502 1.00 95.13 322 B 1 ATOM 6321 N N . ALA B 2 323 ? -40.558 16.612 3.910 1.00 94.93 323 B 1 ATOM 6322 C CA . ALA B 2 323 ? -40.007 15.824 5.008 1.00 94.21 323 B 1 ATOM 6323 C C . ALA B 2 323 ? -39.646 16.667 6.243 1.00 93.66 323 B 1 ATOM 6324 O O . ALA B 2 323 ? -39.931 16.271 7.371 1.00 89.81 323 B 1 ATOM 6325 C CB . ALA B 2 323 ? -38.787 15.064 4.476 1.00 93.06 323 B 1 ATOM 6326 N N . THR B 2 324 ? -39.034 17.836 6.045 1.00 94.67 324 B 1 ATOM 6327 C CA . THR B 2 324 ? -38.448 18.633 7.141 1.00 94.00 324 B 1 ATOM 6328 C C . THR B 2 324 ? -39.236 19.893 7.498 1.00 93.27 324 B 1 ATOM 6329 O O . THR B 2 324 ? -39.054 20.450 8.583 1.00 87.49 324 B 1 ATOM 6330 C CB . THR B 2 324 ? -37.007 19.039 6.820 1.00 92.42 324 B 1 ATOM 6331 O OG1 . THR B 2 324 ? -36.982 19.993 5.781 1.00 82.10 324 B 1 ATOM 6332 C CG2 . THR B 2 324 ? -36.122 17.864 6.407 1.00 81.96 324 B 1 ATOM 6333 N N . ARG B 2 325 ? -40.095 20.365 6.599 1.00 94.09 325 B 1 ATOM 6334 C CA . ARG B 2 325 ? -40.768 21.677 6.690 1.00 94.76 325 B 1 ATOM 6335 C C . ARG B 2 325 ? -39.798 22.863 6.807 1.00 94.77 325 B 1 ATOM 6336 O O . ARG B 2 325 ? -40.199 23.942 7.227 1.00 89.95 325 B 1 ATOM 6337 C CB . ARG B 2 325 ? -41.829 21.670 7.801 1.00 93.50 325 B 1 ATOM 6338 C CG . ARG B 2 325 ? -42.896 20.572 7.646 1.00 87.03 325 B 1 ATOM 6339 C CD . ARG B 2 325 ? -43.756 20.832 6.409 1.00 80.71 325 B 1 ATOM 6340 N NE . ARG B 2 325 ? -44.884 19.887 6.346 1.00 72.85 325 B 1 ATOM 6341 C CZ . ARG B 2 325 ? -45.891 19.947 5.491 1.00 63.62 325 B 1 ATOM 6342 N NH1 . ARG B 2 325 ? -45.983 20.901 4.599 1.00 55.86 325 B 1 ATOM 6343 N NH2 . ARG B 2 325 ? -46.832 19.038 5.515 1.00 57.09 325 B 1 ATOM 6344 N N . GLN B 2 326 ? -38.555 22.685 6.427 1.00 93.78 326 B 1 ATOM 6345 C CA . GLN B 2 326 ? -37.533 23.724 6.389 1.00 93.79 326 B 1 ATOM 6346 C C . GLN B 2 326 ? -37.345 24.240 4.956 1.00 94.47 326 B 1 ATOM 6347 O O . GLN B 2 326 ? -37.781 23.621 3.989 1.00 91.21 326 B 1 ATOM 6348 C CB . GLN B 2 326 ? -36.225 23.196 6.990 1.00 92.16 326 B 1 ATOM 6349 C CG . GLN B 2 326 ? -36.378 22.782 8.464 1.00 88.67 326 B 1 ATOM 6350 C CD . GLN B 2 326 ? -35.057 22.353 9.105 1.00 84.12 326 B 1 ATOM 6351 O OE1 . GLN B 2 326 ? -33.987 22.493 8.544 1.00 75.26 326 B 1 ATOM 6352 N NE2 . GLN B 2 326 ? -35.085 21.843 10.318 1.00 71.70 326 B 1 ATOM 6353 N N . ASN B 2 327 ? -36.692 25.396 4.823 1.00 94.50 327 B 1 ATOM 6354 C CA . ASN B 2 327 ? -36.463 25.999 3.513 1.00 95.22 327 B 1 ATOM 6355 C C . ASN B 2 327 ? -35.309 25.284 2.785 1.00 95.46 327 B 1 ATOM 6356 O O . ASN B 2 327 ? -34.155 25.473 3.175 1.00 93.72 327 B 1 ATOM 6357 C CB . ASN B 2 327 ? -36.209 27.505 3.706 1.00 93.94 327 B 1 ATOM 6358 C CG . ASN B 2 327 ? -36.039 28.258 2.394 1.00 91.03 327 B 1 ATOM 6359 O OD1 . ASN B 2 327 ? -35.841 27.709 1.328 1.00 82.23 327 B 1 ATOM 6360 N ND2 . ASN B 2 327 ? -36.097 29.572 2.446 1.00 82.12 327 B 1 ATOM 6361 N N . PRO B 2 328 ? -35.581 24.539 1.720 1.00 95.12 328 B 1 ATOM 6362 C CA . PRO B 2 328 ? -34.550 23.793 1.002 1.00 95.48 328 B 1 ATOM 6363 C C . PRO B 2 328 ? -33.538 24.702 0.311 1.00 95.63 328 B 1 ATOM 6364 O O . PRO B 2 328 ? -32.349 24.401 0.290 1.00 93.79 328 B 1 ATOM 6365 C CB . PRO B 2 328 ? -35.315 22.932 -0.009 1.00 94.27 328 B 1 ATOM 6366 C CG . PRO B 2 328 ? -36.596 23.709 -0.268 1.00 92.13 328 B 1 ATOM 6367 C CD . PRO B 2 328 ? -36.884 24.343 1.086 1.00 94.45 328 B 1 ATOM 6368 N N . TYR B 2 329 ? -33.973 25.848 -0.194 1.00 95.49 329 B 1 ATOM 6369 C CA . TYR B 2 329 ? -33.072 26.784 -0.874 1.00 95.60 329 B 1 ATOM 6370 C C . TYR B 2 329 ? -32.052 27.412 0.076 1.00 94.95 329 B 1 ATOM 6371 O O . TYR B 2 329 ? -30.939 27.726 -0.335 1.00 92.67 329 B 1 ATOM 6372 C CB . TYR B 2 329 ? -33.887 27.861 -1.590 1.00 95.25 329 B 1 ATOM 6373 C CG . TYR B 2 329 ? -34.865 27.299 -2.596 1.00 95.81 329 B 1 ATOM 6374 C CD1 . TYR B 2 329 ? -34.399 26.672 -3.770 1.00 92.20 329 B 1 ATOM 6375 C CD2 . TYR B 2 329 ? -36.253 27.361 -2.353 1.00 92.21 329 B 1 ATOM 6376 C CE1 . TYR B 2 329 ? -35.302 26.122 -4.689 1.00 91.59 329 B 1 ATOM 6377 C CE2 . TYR B 2 329 ? -37.164 26.811 -3.268 1.00 91.56 329 B 1 ATOM 6378 C CZ . TYR B 2 329 ? -36.685 26.191 -4.435 1.00 94.29 329 B 1 ATOM 6379 O OH . TYR B 2 329 ? -37.575 25.642 -5.332 1.00 93.10 329 B 1 ATOM 6380 N N . ARG B 2 330 ? -32.392 27.556 1.353 1.00 94.88 330 B 1 ATOM 6381 C CA . ARG B 2 330 ? -31.431 27.991 2.373 1.00 94.68 330 B 1 ATOM 6382 C C . ARG B 2 330 ? -30.393 26.908 2.658 1.00 94.66 330 B 1 ATOM 6383 O O . ARG B 2 330 ? -29.242 27.245 2.912 1.00 91.57 330 B 1 ATOM 6384 C CB . ARG B 2 330 ? -32.188 28.408 3.638 1.00 93.20 330 B 1 ATOM 6385 C CG . ARG B 2 330 ? -31.263 29.123 4.633 1.00 82.35 330 B 1 ATOM 6386 C CD . ARG B 2 330 ? -32.055 29.577 5.858 1.00 77.69 330 B 1 ATOM 6387 N NE . ARG B 2 330 ? -31.200 30.335 6.790 1.00 67.70 330 B 1 ATOM 6388 C CZ . ARG B 2 330 ? -31.579 30.884 7.933 1.00 58.98 330 B 1 ATOM 6389 N NH1 . ARG B 2 330 ? -32.809 30.797 8.361 1.00 52.25 330 B 1 ATOM 6390 N NH2 . ARG B 2 330 ? -30.723 31.538 8.661 1.00 50.63 330 B 1 ATOM 6391 N N . PHE B 2 331 ? -30.798 25.652 2.605 1.00 94.86 331 B 1 ATOM 6392 C CA . PHE B 2 331 ? -29.876 24.524 2.708 1.00 95.14 331 B 1 ATOM 6393 C C . PHE B 2 331 ? -28.921 24.497 1.504 1.00 95.09 331 B 1 ATOM 6394 O O . PHE B 2 331 ? -27.706 24.478 1.690 1.00 93.49 331 B 1 ATOM 6395 C CB . PHE B 2 331 ? -30.692 23.232 2.850 1.00 95.02 331 B 1 ATOM 6396 C CG . PHE B 2 331 ? -29.863 22.019 3.205 1.00 95.54 331 B 1 ATOM 6397 C CD1 . PHE B 2 331 ? -29.264 21.245 2.200 1.00 92.08 331 B 1 ATOM 6398 C CD2 . PHE B 2 331 ? -29.707 21.644 4.552 1.00 92.26 331 B 1 ATOM 6399 C CE1 . PHE B 2 331 ? -28.514 20.107 2.534 1.00 91.67 331 B 1 ATOM 6400 C CE2 . PHE B 2 331 ? -28.960 20.504 4.892 1.00 91.63 331 B 1 ATOM 6401 C CZ . PHE B 2 331 ? -28.361 19.736 3.880 1.00 93.62 331 B 1 ATOM 6402 N N . LEU B 2 332 ? -29.447 24.631 0.286 1.00 95.07 332 B 1 ATOM 6403 C CA . LEU B 2 332 ? -28.655 24.676 -0.947 1.00 95.01 332 B 1 ATOM 6404 C C . LEU B 2 332 ? -27.686 25.873 -1.003 1.00 94.47 332 B 1 ATOM 6405 O O . LEU B 2 332 ? -26.577 25.739 -1.510 1.00 92.73 332 B 1 ATOM 6406 C CB . LEU B 2 332 ? -29.599 24.690 -2.159 1.00 94.82 332 B 1 ATOM 6407 C CG . LEU B 2 332 ? -30.401 23.386 -2.370 1.00 93.89 332 B 1 ATOM 6408 C CD1 . LEU B 2 332 ? -31.397 23.576 -3.511 1.00 89.62 332 B 1 ATOM 6409 C CD2 . LEU B 2 332 ? -29.500 22.203 -2.708 1.00 89.37 332 B 1 ATOM 6410 N N . LEU B 2 333 ? -28.059 27.020 -0.436 1.00 93.19 333 B 1 ATOM 6411 C CA . LEU B 2 333 ? -27.147 28.168 -0.327 1.00 92.33 333 B 1 ATOM 6412 C C . LEU B 2 333 ? -25.879 27.853 0.478 1.00 91.85 333 B 1 ATOM 6413 O O . LEU B 2 333 ? -24.834 28.437 0.203 1.00 88.79 333 B 1 ATOM 6414 C CB . LEU B 2 333 ? -27.884 29.366 0.297 1.00 90.69 333 B 1 ATOM 6415 C CG . LEU B 2 333 ? -28.707 30.192 -0.713 1.00 83.42 333 B 1 ATOM 6416 C CD1 . LEU B 2 333 ? -29.640 31.144 0.036 1.00 77.10 333 B 1 ATOM 6417 C CD2 . LEU B 2 333 ? -27.814 31.040 -1.617 1.00 75.73 333 B 1 ATOM 6418 N N . GLY B 2 334 ? -25.952 26.950 1.437 1.00 91.80 334 B 1 ATOM 6419 C CA . GLY B 2 334 ? -24.775 26.467 2.164 1.00 91.20 334 B 1 ATOM 6420 C C . GLY B 2 334 ? -23.849 25.576 1.327 1.00 91.86 334 B 1 ATOM 6421 O O . GLY B 2 334 ? -22.714 25.325 1.730 1.00 88.79 334 B 1 ATOM 6422 N N . LEU B 2 335 ? -24.313 25.129 0.162 1.00 93.19 335 B 1 ATOM 6423 C CA . LEU B 2 335 ? -23.648 24.140 -0.687 1.00 93.56 335 B 1 ATOM 6424 C C . LEU B 2 335 ? -23.161 24.700 -2.028 1.00 93.92 335 B 1 ATOM 6425 O O . LEU B 2 335 ? -22.794 23.933 -2.911 1.00 91.30 335 B 1 ATOM 6426 C CB . LEU B 2 335 ? -24.593 22.946 -0.900 1.00 92.28 335 B 1 ATOM 6427 C CG . LEU B 2 335 ? -25.130 22.301 0.389 1.00 91.03 335 B 1 ATOM 6428 C CD1 . LEU B 2 335 ? -26.072 21.166 0.016 1.00 85.36 335 B 1 ATOM 6429 C CD2 . LEU B 2 335 ? -24.015 21.754 1.273 1.00 85.99 335 B 1 ATOM 6430 N N . ILE B 2 336 ? -23.142 26.009 -2.206 1.00 91.91 336 B 1 ATOM 6431 C CA . ILE B 2 336 ? -22.745 26.611 -3.490 1.00 91.56 336 B 1 ATOM 6432 C C . ILE B 2 336 ? -21.327 26.189 -3.899 1.00 91.81 336 B 1 ATOM 6433 O O . ILE B 2 336 ? -21.090 25.887 -5.063 1.00 90.33 336 B 1 ATOM 6434 C CB . ILE B 2 336 ? -22.905 28.148 -3.451 1.00 90.75 336 B 1 ATOM 6435 C CG1 . ILE B 2 336 ? -24.403 28.511 -3.318 1.00 86.02 336 B 1 ATOM 6436 C CG2 . ILE B 2 336 ? -22.315 28.806 -4.712 1.00 84.84 336 B 1 ATOM 6437 C CD1 . ILE B 2 336 ? -24.677 30.004 -3.117 1.00 76.64 336 B 1 ATOM 6438 N N . THR B 2 337 ? -20.396 26.128 -2.952 1.00 91.59 337 B 1 ATOM 6439 C CA . THR B 2 337 ? -19.014 25.717 -3.236 1.00 90.96 337 B 1 ATOM 6440 C C . THR B 2 337 ? -18.918 24.271 -3.748 1.00 91.45 337 B 1 ATOM 6441 O O . THR B 2 337 ? -18.360 24.080 -4.826 1.00 89.65 337 B 1 ATOM 6442 C CB . THR B 2 337 ? -18.092 25.951 -2.031 1.00 89.59 337 B 1 ATOM 6443 O OG1 . THR B 2 337 ? -18.177 27.299 -1.629 1.00 78.91 337 B 1 ATOM 6444 C CG2 . THR B 2 337 ? -16.627 25.673 -2.349 1.00 76.68 337 B 1 ATOM 6445 N N . PRO B 2 338 ? -19.460 23.247 -3.067 1.00 92.97 338 B 1 ATOM 6446 C CA . PRO B 2 338 ? -19.441 21.885 -3.600 1.00 93.01 338 B 1 ATOM 6447 C C . PRO B 2 338 ? -20.273 21.718 -4.876 1.00 92.92 338 B 1 ATOM 6448 O O . PRO B 2 338 ? -19.833 21.002 -5.769 1.00 91.09 338 B 1 ATOM 6449 C CB . PRO B 2 338 ? -19.924 20.982 -2.463 1.00 91.94 338 B 1 ATOM 6450 C CG . PRO B 2 338 ? -20.690 21.912 -1.536 1.00 89.21 338 B 1 ATOM 6451 C CD . PRO B 2 338 ? -19.982 23.244 -1.706 1.00 91.79 338 B 1 ATOM 6452 N N . LEU B 2 339 ? -21.396 22.407 -5.033 1.00 93.60 339 B 1 ATOM 6453 C CA . LEU B 2 339 ? -22.175 22.366 -6.279 1.00 93.74 339 B 1 ATOM 6454 C C . LEU B 2 339 ? -21.383 22.942 -7.467 1.00 93.26 339 B 1 ATOM 6455 O O . LEU B 2 339 ? -21.368 22.356 -8.545 1.00 91.57 339 B 1 ATOM 6456 C CB . LEU B 2 339 ? -23.508 23.116 -6.095 1.00 93.88 339 B 1 ATOM 6457 C CG . LEU B 2 339 ? -24.510 22.466 -5.112 1.00 93.38 339 B 1 ATOM 6458 C CD1 . LEU B 2 339 ? -25.729 23.369 -4.948 1.00 88.83 339 B 1 ATOM 6459 C CD2 . LEU B 2 339 ? -24.986 21.093 -5.559 1.00 88.72 339 B 1 ATOM 6460 N N . ALA B 2 340 ? -20.674 24.050 -7.265 1.00 91.80 340 B 1 ATOM 6461 C CA . ALA B 2 340 ? -19.789 24.599 -8.287 1.00 91.26 340 B 1 ATOM 6462 C C . ALA B 2 340 ? -18.578 23.687 -8.562 1.00 91.23 340 B 1 ATOM 6463 O O . ALA B 2 340 ? -18.125 23.594 -9.699 1.00 89.10 340 B 1 ATOM 6464 C CB . ALA B 2 340 ? -19.356 26.000 -7.852 1.00 90.51 340 B 1 ATOM 6465 N N . THR B 2 341 ? -18.088 22.981 -7.545 1.00 91.04 341 B 1 ATOM 6466 C CA . THR B 2 341 ? -17.032 21.970 -7.713 1.00 90.21 341 B 1 ATOM 6467 C C . THR B 2 341 ? -17.524 20.799 -8.566 1.00 90.11 341 B 1 ATOM 6468 O O . THR B 2 341 ? -16.833 20.408 -9.500 1.00 88.85 341 B 1 ATOM 6469 C CB . THR B 2 341 ? -16.511 21.468 -6.356 1.00 89.98 341 B 1 ATOM 6470 O OG1 . THR B 2 341 ? -16.103 22.552 -5.553 1.00 80.63 341 B 1 ATOM 6471 C CG2 . THR B 2 341 ? -15.290 20.563 -6.499 1.00 80.34 341 B 1 ATOM 6472 N N . ALA B 2 342 ? -18.735 20.308 -8.310 1.00 91.76 342 B 1 ATOM 6473 C CA . ALA B 2 342 ? -19.368 19.268 -9.117 1.00 91.42 342 B 1 ATOM 6474 C C . ALA B 2 342 ? -19.539 19.707 -10.583 1.00 91.09 342 B 1 ATOM 6475 O O . ALA B 2 342 ? -19.189 18.968 -11.499 1.00 89.16 342 B 1 ATOM 6476 C CB . ALA B 2 342 ? -20.717 18.914 -8.478 1.00 91.42 342 B 1 ATOM 6477 N N . PHE B 2 343 ? -19.983 20.941 -10.802 1.00 90.79 343 B 1 ATOM 6478 C CA . PHE B 2 343 ? -20.118 21.513 -12.144 1.00 90.10 343 B 1 ATOM 6479 C C . PHE B 2 343 ? -18.783 21.598 -12.900 1.00 89.28 343 B 1 ATOM 6480 O O . PHE B 2 343 ? -18.738 21.387 -14.112 1.00 86.98 343 B 1 ATOM 6481 C CB . PHE B 2 343 ? -20.756 22.904 -12.024 1.00 89.49 343 B 1 ATOM 6482 C CG . PHE B 2 343 ? -20.981 23.578 -13.361 1.00 89.38 343 B 1 ATOM 6483 C CD1 . PHE B 2 343 ? -20.017 24.458 -13.888 1.00 85.50 343 B 1 ATOM 6484 C CD2 . PHE B 2 343 ? -22.142 23.302 -14.104 1.00 85.26 343 B 1 ATOM 6485 C CE1 . PHE B 2 343 ? -20.214 25.053 -15.144 1.00 84.73 343 B 1 ATOM 6486 C CE2 . PHE B 2 343 ? -22.343 23.897 -15.356 1.00 84.18 343 B 1 ATOM 6487 C CZ . PHE B 2 343 ? -21.377 24.772 -15.877 1.00 87.61 343 B 1 ATOM 6488 N N . ALA B 2 344 ? -17.703 21.908 -12.200 1.00 88.71 344 B 1 ATOM 6489 C CA . ALA B 2 344 ? -16.397 22.071 -12.831 1.00 87.55 344 B 1 ATOM 6490 C C . ALA B 2 344 ? -15.648 20.749 -13.049 1.00 87.70 344 B 1 ATOM 6491 O O . ALA B 2 344 ? -14.983 20.582 -14.070 1.00 84.96 344 B 1 ATOM 6492 C CB . ALA B 2 344 ? -15.580 23.040 -11.983 1.00 86.69 344 B 1 ATOM 6493 N N . THR B 2 345 ? -15.760 19.821 -12.100 1.00 87.96 345 B 1 ATOM 6494 C CA . THR B 2 345 ? -15.005 18.558 -12.111 1.00 86.20 345 B 1 ATOM 6495 C C . THR B 2 345 ? -15.718 17.419 -12.836 1.00 85.61 345 B 1 ATOM 6496 O O . THR B 2 345 ? -15.052 16.472 -13.240 1.00 82.04 345 B 1 ATOM 6497 C CB . THR B 2 345 ? -14.675 18.084 -10.688 1.00 84.90 345 B 1 ATOM 6498 O OG1 . THR B 2 345 ? -15.848 17.847 -9.945 1.00 78.24 345 B 1 ATOM 6499 C CG2 . THR B 2 345 ? -13.820 19.083 -9.913 1.00 78.25 345 B 1 ATOM 6500 N N . CYS B 2 346 ? -17.045 17.484 -12.983 1.00 86.14 346 B 1 ATOM 6501 C CA . CYS B 2 346 ? -17.876 16.377 -13.474 1.00 85.24 346 B 1 ATOM 6502 C C . CYS B 2 346 ? -17.632 15.056 -12.718 1.00 84.64 346 B 1 ATOM 6503 O O . CYS B 2 346 ? -17.633 13.977 -13.301 1.00 79.23 346 B 1 ATOM 6504 C CB . CYS B 2 346 ? -17.741 16.244 -14.997 1.00 82.99 346 B 1 ATOM 6505 S SG . CYS B 2 346 ? -18.185 17.788 -15.837 1.00 76.37 346 B 1 ATOM 6506 N N . SER B 2 347 ? -17.366 15.147 -11.415 1.00 85.92 347 B 1 ATOM 6507 C CA . SER B 2 347 ? -17.072 13.987 -10.579 1.00 85.61 347 B 1 ATOM 6508 C C . SER B 2 347 ? -17.689 14.149 -9.193 1.00 86.23 347 B 1 ATOM 6509 O O . SER B 2 347 ? -17.244 14.975 -8.394 1.00 84.45 347 B 1 ATOM 6510 C CB . SER B 2 347 ? -15.556 13.786 -10.491 1.00 83.82 347 B 1 ATOM 6511 O OG . SER B 2 347 ? -15.235 12.682 -9.670 1.00 76.97 347 B 1 ATOM 6512 N N . SER B 2 348 ? -18.694 13.326 -8.892 1.00 86.72 348 B 1 ATOM 6513 C CA . SER B 2 348 ? -19.333 13.296 -7.576 1.00 86.74 348 B 1 ATOM 6514 C C . SER B 2 348 ? -18.361 12.866 -6.472 1.00 87.45 348 B 1 ATOM 6515 O O . SER B 2 348 ? -18.312 13.493 -5.414 1.00 85.52 348 B 1 ATOM 6516 C CB . SER B 2 348 ? -20.556 12.372 -7.614 1.00 85.12 348 B 1 ATOM 6517 O OG . SER B 2 348 ? -20.217 11.113 -8.142 1.00 74.81 348 B 1 ATOM 6518 N N . SER B 2 349 ? -17.511 11.881 -6.746 1.00 86.07 349 B 1 ATOM 6519 C CA . SER B 2 349 ? -16.500 11.420 -5.790 1.00 85.38 349 B 1 ATOM 6520 C C . SER B 2 349 ? -15.456 12.495 -5.468 1.00 86.53 349 B 1 ATOM 6521 O O . SER B 2 349 ? -15.143 12.712 -4.301 1.00 84.56 349 B 1 ATOM 6522 C CB . SER B 2 349 ? -15.832 10.137 -6.298 1.00 82.53 349 B 1 ATOM 6523 O OG . SER B 2 349 ? -15.213 10.333 -7.546 1.00 72.88 349 B 1 ATOM 6524 N N . ALA B 2 350 ? -14.975 13.234 -6.468 1.00 86.99 350 B 1 ATOM 6525 C CA . ALA B 2 350 ? -14.041 14.340 -6.245 1.00 86.40 350 B 1 ATOM 6526 C C . ALA B 2 350 ? -14.688 15.527 -5.506 1.00 87.56 350 B 1 ATOM 6527 O O . ALA B 2 350 ? -13.994 16.306 -4.855 1.00 85.90 350 B 1 ATOM 6528 C CB . ALA B 2 350 ? -13.456 14.774 -7.591 1.00 84.91 350 B 1 ATOM 6529 N N . THR B 2 351 ? -16.010 15.656 -5.571 1.00 89.10 351 B 1 ATOM 6530 C CA . THR B 2 351 ? -16.759 16.695 -4.850 1.00 89.81 351 B 1 ATOM 6531 C C . THR B 2 351 ? -17.031 16.317 -3.392 1.00 90.61 351 B 1 ATOM 6532 O O . THR B 2 351 ? -17.170 17.197 -2.546 1.00 88.94 351 B 1 ATOM 6533 C CB . THR B 2 351 ? -18.066 17.013 -5.584 1.00 89.25 351 B 1 ATOM 6534 O OG1 . THR B 2 351 ? -17.790 17.336 -6.931 1.00 78.71 351 B 1 ATOM 6535 C CG2 . THR B 2 351 ? -18.785 18.222 -4.996 1.00 78.56 351 B 1 ATOM 6536 N N . LEU B 2 352 ? -17.047 15.026 -3.077 1.00 89.67 352 B 1 ATOM 6537 C CA . LEU B 2 352 ? -17.363 14.493 -1.750 1.00 90.00 352 B 1 ATOM 6538 C C . LEU B 2 352 ? -16.606 15.175 -0.591 1.00 90.88 352 B 1 ATOM 6539 O O . LEU B 2 352 ? -17.258 15.535 0.388 1.00 89.97 352 B 1 ATOM 6540 C CB . LEU B 2 352 ? -17.147 12.966 -1.776 1.00 88.83 352 B 1 ATOM 6541 C CG . LEU B 2 352 ? -17.485 12.247 -0.460 1.00 87.62 352 B 1 ATOM 6542 C CD1 . LEU B 2 352 ? -18.964 12.348 -0.120 1.00 82.74 352 B 1 ATOM 6543 C CD2 . LEU B 2 352 ? -17.112 10.771 -0.575 1.00 83.19 352 B 1 ATOM 6544 N N . PRO B 2 353 ? -15.291 15.434 -0.662 1.00 90.64 353 B 1 ATOM 6545 C CA . PRO B 2 353 ? -14.583 16.113 0.427 1.00 89.20 353 B 1 ATOM 6546 C C . PRO B 2 353 ? -15.149 17.502 0.745 1.00 90.25 353 B 1 ATOM 6547 O O . PRO B 2 353 ? -15.388 17.834 1.903 1.00 88.78 353 B 1 ATOM 6548 C CB . PRO B 2 353 ? -13.118 16.190 -0.020 1.00 87.11 353 B 1 ATOM 6549 C CG . PRO B 2 353 ? -12.977 15.071 -1.035 1.00 86.61 353 B 1 ATOM 6550 C CD . PRO B 2 353 ? -14.346 15.036 -1.693 1.00 89.02 353 B 1 ATOM 6551 N N . SER B 2 354 ? -15.404 18.309 -0.284 1.00 91.10 354 B 1 ATOM 6552 C CA . SER B 2 354 ? -15.973 19.646 -0.112 1.00 90.69 354 B 1 ATOM 6553 C C . SER B 2 354 ? -17.435 19.593 0.337 1.00 91.08 354 B 1 ATOM 6554 O O . SER B 2 354 ? -17.862 20.433 1.127 1.00 88.78 354 B 1 ATOM 6555 C CB . SER B 2 354 ? -15.809 20.464 -1.399 1.00 89.26 354 B 1 ATOM 6556 O OG . SER B 2 354 ? -16.713 20.079 -2.402 1.00 78.68 354 B 1 ATOM 6557 N N . MET B 2 355 ? -18.179 18.581 -0.096 1.00 92.52 355 B 1 ATOM 6558 C CA . MET B 2 355 ? -19.570 18.376 0.302 1.00 93.12 355 B 1 ATOM 6559 C C . MET B 2 355 ? -19.685 18.050 1.790 1.00 93.28 355 B 1 ATOM 6560 O O . MET B 2 355 ? -20.440 18.720 2.488 1.00 91.46 355 B 1 ATOM 6561 C CB . MET B 2 355 ? -20.223 17.295 -0.569 1.00 92.72 355 B 1 ATOM 6562 C CG . MET B 2 355 ? -21.701 17.105 -0.240 1.00 88.85 355 B 1 ATOM 6563 S SD . MET B 2 355 ? -22.690 18.629 -0.313 1.00 88.29 355 B 1 ATOM 6564 C CE . MET B 2 355 ? -22.990 18.737 -2.087 1.00 80.28 355 B 1 ATOM 6565 N N . ILE B 2 356 ? -18.911 17.100 2.291 1.00 92.88 356 B 1 ATOM 6566 C CA . ILE B 2 356 ? -18.906 16.764 3.724 1.00 92.33 356 B 1 ATOM 6567 C C . ILE B 2 356 ? -18.590 18.011 4.555 1.00 92.09 356 B 1 ATOM 6568 O O . ILE B 2 356 ? -19.322 18.333 5.490 1.00 90.39 356 B 1 ATOM 6569 C CB . ILE B 2 356 ? -17.921 15.609 4.021 1.00 91.93 356 B 1 ATOM 6570 C CG1 . ILE B 2 356 ? -18.397 14.302 3.351 1.00 88.69 356 B 1 ATOM 6571 C CG2 . ILE B 2 356 ? -17.790 15.377 5.540 1.00 88.01 356 B 1 ATOM 6572 C CD1 . ILE B 2 356 ? -17.355 13.178 3.371 1.00 85.18 356 B 1 ATOM 6573 N N . LYS B 2 357 ? -17.565 18.760 4.170 1.00 92.14 357 B 1 ATOM 6574 C CA . LYS B 2 357 ? -17.161 19.977 4.878 1.00 90.89 357 B 1 ATOM 6575 C C . LYS B 2 357 ? -18.282 21.017 4.938 1.00 90.95 357 B 1 ATOM 6576 O O . LYS B 2 357 ? -18.574 21.541 6.008 1.00 88.93 357 B 1 ATOM 6577 C CB . LYS B 2 357 ? -15.896 20.537 4.208 1.00 89.50 357 B 1 ATOM 6578 C CG . LYS B 2 357 ? -15.227 21.683 4.981 1.00 84.39 357 B 1 ATOM 6579 C CD . LYS B 2 357 ? -14.599 21.200 6.286 1.00 80.79 357 B 1 ATOM 6580 C CE . LYS B 2 357 ? -13.782 22.325 6.917 1.00 75.18 357 B 1 ATOM 6581 N NZ . LYS B 2 357 ? -13.383 22.011 8.305 1.00 68.27 357 B 1 ATOM 6582 N N . CYS B 2 358 ? -18.930 21.305 3.811 1.00 92.20 358 B 1 ATOM 6583 C CA . CYS B 2 358 ? -19.986 22.315 3.755 1.00 91.89 358 B 1 ATOM 6584 C C . CYS B 2 358 ? -21.285 21.869 4.443 1.00 91.94 358 B 1 ATOM 6585 O O . CYS B 2 358 ? -21.930 22.679 5.101 1.00 89.96 358 B 1 ATOM 6586 C CB . CYS B 2 358 ? -20.235 22.710 2.298 1.00 91.21 358 B 1 ATOM 6587 S SG . CYS B 2 358 ? -18.848 23.701 1.671 1.00 85.39 358 B 1 ATOM 6588 N N . VAL B 2 359 ? -21.658 20.601 4.320 1.00 94.25 359 B 1 ATOM 6589 C CA . VAL B 2 359 ? -22.844 20.051 4.995 1.00 94.16 359 B 1 ATOM 6590 C C . VAL B 2 359 ? -22.675 20.085 6.516 1.00 93.69 359 B 1 ATOM 6591 O O . VAL B 2 359 ? -23.604 20.464 7.228 1.00 90.09 359 B 1 ATOM 6592 C CB . VAL B 2 359 ? -23.132 18.627 4.476 1.00 92.84 359 B 1 ATOM 6593 C CG1 . VAL B 2 359 ? -24.160 17.877 5.320 1.00 82.52 359 B 1 ATOM 6594 C CG2 . VAL B 2 359 ? -23.702 18.680 3.056 1.00 81.56 359 B 1 ATOM 6595 N N . GLU B 2 360 ? -21.494 19.753 7.022 1.00 93.13 360 B 1 ATOM 6596 C CA . GLU B 2 360 ? -21.203 19.788 8.457 1.00 92.53 360 B 1 ATOM 6597 C C . GLU B 2 360 ? -21.126 21.225 9.002 1.00 92.22 360 B 1 ATOM 6598 O O . GLU B 2 360 ? -21.749 21.532 10.016 1.00 89.25 360 B 1 ATOM 6599 C CB . GLU B 2 360 ? -19.898 19.031 8.762 1.00 91.04 360 B 1 ATOM 6600 C CG . GLU B 2 360 ? -20.035 17.510 8.600 1.00 87.74 360 B 1 ATOM 6601 C CD . GLU B 2 360 ? -18.766 16.708 8.951 1.00 88.39 360 B 1 ATOM 6602 O OE1 . GLU B 2 360 ? -18.819 15.459 8.890 1.00 81.40 360 B 1 ATOM 6603 O OE2 . GLU B 2 360 ? -17.729 17.291 9.350 1.00 83.07 360 B 1 ATOM 6604 N N . GLU B 2 361 ? -20.391 22.113 8.338 1.00 91.36 361 B 1 ATOM 6605 C CA . GLU B 2 361 ? -20.100 23.447 8.881 1.00 90.49 361 B 1 ATOM 6606 C C . GLU B 2 361 ? -21.149 24.504 8.523 1.00 90.46 361 B 1 ATOM 6607 O O . GLU B 2 361 ? -21.516 25.317 9.371 1.00 86.39 361 B 1 ATOM 6608 C CB . GLU B 2 361 ? -18.708 23.917 8.437 1.00 88.84 361 B 1 ATOM 6609 C CG . GLU B 2 361 ? -17.598 23.053 9.042 1.00 83.05 361 B 1 ATOM 6610 C CD . GLU B 2 361 ? -16.183 23.535 8.717 1.00 79.74 361 B 1 ATOM 6611 O OE1 . GLU B 2 361 ? -15.243 23.104 9.422 1.00 72.29 361 B 1 ATOM 6612 O OE2 . GLU B 2 361 ? -15.970 24.273 7.727 1.00 74.19 361 B 1 ATOM 6613 N N . ASN B 2 362 ? -21.642 24.512 7.293 1.00 91.73 362 B 1 ATOM 6614 C CA . ASN B 2 362 ? -22.572 25.542 6.840 1.00 91.17 362 B 1 ATOM 6615 C C . ASN B 2 362 ? -24.025 25.205 7.181 1.00 91.35 362 B 1 ATOM 6616 O O . ASN B 2 362 ? -24.800 26.104 7.503 1.00 86.18 362 B 1 ATOM 6617 C CB . ASN B 2 362 ? -22.410 25.781 5.331 1.00 89.28 362 B 1 ATOM 6618 C CG . ASN B 2 362 ? -21.035 26.284 4.928 1.00 87.83 362 B 1 ATOM 6619 O OD1 . ASN B 2 362 ? -20.237 26.760 5.714 1.00 78.39 362 B 1 ATOM 6620 N ND2 . ASN B 2 362 ? -20.737 26.223 3.649 1.00 78.42 362 B 1 ATOM 6621 N N . ASN B 2 363 ? -24.395 23.932 7.121 1.00 93.32 363 B 1 ATOM 6622 C CA . ASN B 2 363 ? -25.771 23.479 7.330 1.00 93.60 363 B 1 ATOM 6623 C C . ASN B 2 363 ? -25.995 22.807 8.694 1.00 93.39 363 B 1 ATOM 6624 O O . ASN B 2 363 ? -27.139 22.567 9.064 1.00 87.26 363 B 1 ATOM 6625 C CB . ASN B 2 363 ? -26.191 22.584 6.158 1.00 92.29 363 B 1 ATOM 6626 C CG . ASN B 2 363 ? -26.250 23.316 4.820 1.00 92.12 363 B 1 ATOM 6627 O OD1 . ASN B 2 363 ? -26.116 24.517 4.704 1.00 81.01 363 B 1 ATOM 6628 N ND2 . ASN B 2 363 ? -26.492 22.593 3.751 1.00 80.87 363 B 1 ATOM 6629 N N . GLY B 2 364 ? -24.936 22.541 9.450 1.00 91.70 364 B 1 ATOM 6630 C CA . GLY B 2 364 ? -25.028 21.991 10.804 1.00 91.96 364 B 1 ATOM 6631 C C . GLY B 2 364 ? -25.555 20.558 10.881 1.00 92.75 364 B 1 ATOM 6632 O O . GLY B 2 364 ? -26.161 20.184 11.884 1.00 87.21 364 B 1 ATOM 6633 N N . VAL B 2 365 ? -25.361 19.769 9.834 1.00 93.05 365 B 1 ATOM 6634 C CA . VAL B 2 365 ? -25.722 18.344 9.844 1.00 93.40 365 B 1 ATOM 6635 C C . VAL B 2 365 ? -24.794 17.590 10.798 1.00 93.00 365 B 1 ATOM 6636 O O . VAL B 2 365 ? -23.584 17.809 10.803 1.00 90.21 365 B 1 ATOM 6637 C CB . VAL B 2 365 ? -25.694 17.754 8.420 1.00 92.68 365 B 1 ATOM 6638 C CG1 . VAL B 2 365 ? -25.945 16.243 8.404 1.00 86.31 365 B 1 ATOM 6639 C CG2 . VAL B 2 365 ? -26.779 18.401 7.553 1.00 86.94 365 B 1 ATOM 6640 N N . ASP B 2 366 ? -25.370 16.683 11.595 1.00 91.70 366 B 1 ATOM 6641 C CA . ASP B 2 366 ? -24.612 15.843 12.530 1.00 91.26 366 B 1 ATOM 6642 C C . ASP B 2 366 ? -23.555 15.032 11.767 1.00 91.30 366 B 1 ATOM 6643 O O . ASP B 2 366 ? -23.869 14.310 10.818 1.00 88.13 366 B 1 ATOM 6644 C CB . ASP B 2 366 ? -25.583 14.938 13.313 1.00 89.23 366 B 1 ATOM 6645 C CG . ASP B 2 366 ? -24.970 14.097 14.449 1.00 85.14 366 B 1 ATOM 6646 O OD1 . ASP B 2 366 ? -23.764 13.776 14.435 1.00 76.42 366 B 1 ATOM 6647 O OD2 . ASP B 2 366 ? -25.725 13.701 15.371 1.00 76.34 366 B 1 ATOM 6648 N N . LYS B 2 367 ? -22.311 15.113 12.226 1.00 90.01 367 B 1 ATOM 6649 C CA . LYS B 2 367 ? -21.166 14.397 11.647 1.00 89.54 367 B 1 ATOM 6650 C C . LYS B 2 367 ? -21.413 12.892 11.498 1.00 89.43 367 B 1 ATOM 6651 O O . LYS B 2 367 ? -20.902 12.275 10.575 1.00 85.65 367 B 1 ATOM 6652 C CB . LYS B 2 367 ? -19.920 14.624 12.516 1.00 87.36 367 B 1 ATOM 6653 C CG . LYS B 2 367 ? -19.403 16.071 12.495 1.00 83.41 367 B 1 ATOM 6654 C CD . LYS B 2 367 ? -18.092 16.195 13.287 1.00 81.54 367 B 1 ATOM 6655 C CE . LYS B 2 367 ? -17.488 17.599 13.160 1.00 73.28 367 B 1 ATOM 6656 N NZ . LYS B 2 367 ? -16.125 17.675 13.753 1.00 66.94 367 B 1 ATOM 6657 N N . ARG B 2 368 ? -22.209 12.300 12.371 1.00 88.85 368 B 1 ATOM 6658 C CA . ARG B 2 368 ? -22.558 10.874 12.285 1.00 87.73 368 B 1 ATOM 6659 C C . ARG B 2 368 ? -23.403 10.558 11.054 1.00 88.21 368 B 1 ATOM 6660 O O . ARG B 2 368 ? -23.268 9.483 10.489 1.00 85.28 368 B 1 ATOM 6661 C CB . ARG B 2 368 ? -23.312 10.459 13.545 1.00 86.01 368 B 1 ATOM 6662 C CG . ARG B 2 368 ? -22.416 10.541 14.786 1.00 81.86 368 B 1 ATOM 6663 C CD . ARG B 2 368 ? -23.204 10.144 16.028 1.00 79.75 368 B 1 ATOM 6664 N NE . ARG B 2 368 ? -24.133 11.217 16.414 1.00 74.53 368 B 1 ATOM 6665 C CZ . ARG B 2 368 ? -24.944 11.188 17.449 1.00 69.91 368 B 1 ATOM 6666 N NH1 . ARG B 2 368 ? -25.040 10.139 18.225 1.00 62.69 368 B 1 ATOM 6667 N NH2 . ARG B 2 368 ? -25.653 12.228 17.715 1.00 62.69 368 B 1 ATOM 6668 N N . ILE B 2 369 ? -24.254 11.497 10.656 1.00 90.56 369 B 1 ATOM 6669 C CA . ILE B 2 369 ? -25.125 11.353 9.491 1.00 90.77 369 B 1 ATOM 6670 C C . ILE B 2 369 ? -24.355 11.651 8.202 1.00 90.84 369 B 1 ATOM 6671 O O . ILE B 2 369 ? -24.367 10.826 7.290 1.00 88.54 369 B 1 ATOM 6672 C CB . ILE B 2 369 ? -26.380 12.239 9.630 1.00 89.96 369 B 1 ATOM 6673 C CG1 . ILE B 2 369 ? -27.157 11.978 10.939 1.00 85.82 369 B 1 ATOM 6674 C CG2 . ILE B 2 369 ? -27.307 12.079 8.414 1.00 85.42 369 B 1 ATOM 6675 C CD1 . ILE B 2 369 ? -27.688 10.550 11.113 1.00 79.02 369 B 1 ATOM 6676 N N . SER B 2 370 ? -23.649 12.776 8.142 1.00 91.70 370 B 1 ATOM 6677 C CA . SER B 2 370 ? -22.877 13.167 6.957 1.00 91.78 370 B 1 ATOM 6678 C C . SER B 2 370 ? -21.814 12.127 6.593 1.00 91.76 370 B 1 ATOM 6679 O O . SER B 2 370 ? -21.752 11.680 5.450 1.00 89.36 370 B 1 ATOM 6680 C CB . SER B 2 370 ? -22.232 14.547 7.162 1.00 90.87 370 B 1 ATOM 6681 O OG . SER B 2 370 ? -21.323 14.535 8.240 1.00 79.98 370 B 1 ATOM 6682 N N . ARG B 2 371 ? -21.047 11.670 7.575 1.00 89.84 371 B 1 ATOM 6683 C CA . ARG B 2 371 ? -19.961 10.694 7.374 1.00 89.34 371 B 1 ATOM 6684 C C . ARG B 2 371 ? -20.448 9.280 7.071 1.00 89.87 371 B 1 ATOM 6685 O O . ARG B 2 371 ? -19.687 8.488 6.534 1.00 86.18 371 B 1 ATOM 6686 C CB . ARG B 2 371 ? -19.046 10.685 8.598 1.00 87.82 371 B 1 ATOM 6687 C CG . ARG B 2 371 ? -18.337 12.031 8.750 1.00 86.20 371 B 1 ATOM 6688 C CD . ARG B 2 371 ? -17.537 12.091 10.045 1.00 81.71 371 B 1 ATOM 6689 N NE . ARG B 2 371 ? -16.976 13.441 10.197 1.00 80.44 371 B 1 ATOM 6690 C CZ . ARG B 2 371 ? -16.080 13.854 11.062 1.00 75.87 371 B 1 ATOM 6691 N NH1 . ARG B 2 371 ? -15.547 13.075 11.955 1.00 68.52 371 B 1 ATOM 6692 N NH2 . ARG B 2 371 ? -15.702 15.089 11.029 1.00 71.39 371 B 1 ATOM 6693 N N . PHE B 2 372 ? -21.681 8.976 7.408 1.00 89.17 372 B 1 ATOM 6694 C CA . PHE B 2 372 ? -22.302 7.702 7.068 1.00 88.34 372 B 1 ATOM 6695 C C . PHE B 2 372 ? -22.931 7.732 5.670 1.00 89.36 372 B 1 ATOM 6696 O O . PHE B 2 372 ? -22.670 6.847 4.863 1.00 87.36 372 B 1 ATOM 6697 C CB . PHE B 2 372 ? -23.327 7.347 8.156 1.00 86.57 372 B 1 ATOM 6698 C CG . PHE B 2 372 ? -24.198 6.156 7.826 1.00 85.99 372 B 1 ATOM 6699 C CD1 . PHE B 2 372 ? -25.588 6.316 7.674 1.00 79.70 372 B 1 ATOM 6700 C CD2 . PHE B 2 372 ? -23.620 4.895 7.624 1.00 80.14 372 B 1 ATOM 6701 C CE1 . PHE B 2 372 ? -26.393 5.224 7.322 1.00 76.68 372 B 1 ATOM 6702 C CE2 . PHE B 2 372 ? -24.422 3.800 7.262 1.00 76.27 372 B 1 ATOM 6703 C CZ . PHE B 2 372 ? -25.806 3.967 7.111 1.00 78.41 372 B 1 ATOM 6704 N N . ILE B 2 373 ? -23.735 8.750 5.379 1.00 90.03 373 B 1 ATOM 6705 C CA . ILE B 2 373 ? -24.600 8.701 4.202 1.00 89.83 373 B 1 ATOM 6706 C C . ILE B 2 373 ? -23.987 9.320 2.946 1.00 90.51 373 B 1 ATOM 6707 O O . ILE B 2 373 ? -24.209 8.792 1.862 1.00 88.80 373 B 1 ATOM 6708 C CB . ILE B 2 373 ? -26.000 9.248 4.550 1.00 87.47 373 B 1 ATOM 6709 C CG1 . ILE B 2 373 ? -27.102 8.499 3.795 1.00 78.12 373 B 1 ATOM 6710 C CG2 . ILE B 2 373 ? -26.150 10.760 4.280 1.00 77.94 373 B 1 ATOM 6711 C CD1 . ILE B 2 373 ? -27.141 6.999 4.127 1.00 71.01 373 B 1 ATOM 6712 N N . LEU B 2 374 ? -23.201 10.388 3.068 1.00 91.21 374 B 1 ATOM 6713 C CA . LEU B 2 374 ? -22.609 11.039 1.893 1.00 91.71 374 B 1 ATOM 6714 C C . LEU B 2 374 ? -21.655 10.120 1.098 1.00 91.50 374 B 1 ATOM 6715 O O . LEU B 2 374 ? -21.769 10.090 -0.126 1.00 89.69 374 B 1 ATOM 6716 C CB . LEU B 2 374 ? -21.934 12.364 2.279 1.00 91.63 374 B 1 ATOM 6717 C CG . LEU B 2 374 ? -22.891 13.476 2.739 1.00 91.90 374 B 1 ATOM 6718 C CD1 . LEU B 2 374 ? -22.073 14.650 3.268 1.00 88.05 374 B 1 ATOM 6719 C CD2 . LEU B 2 374 ? -23.776 13.990 1.605 1.00 87.68 374 B 1 ATOM 6720 N N . PRO B 2 375 ? -20.776 9.326 1.735 1.00 90.74 375 B 1 ATOM 6721 C CA . PRO B 2 375 ? -19.948 8.377 0.982 1.00 88.89 375 B 1 ATOM 6722 C C . PRO B 2 375 ? -20.758 7.268 0.301 1.00 88.61 375 B 1 ATOM 6723 O O . PRO B 2 375 ? -20.374 6.796 -0.766 1.00 85.68 375 B 1 ATOM 6724 C CB . PRO B 2 375 ? -18.954 7.796 1.991 1.00 86.64 375 B 1 ATOM 6725 C CG . PRO B 2 375 ? -18.930 8.812 3.122 1.00 86.61 375 B 1 ATOM 6726 C CD . PRO B 2 375 ? -20.364 9.330 3.125 1.00 89.65 375 B 1 ATOM 6727 N N . ILE B 2 376 ? -21.878 6.851 0.900 1.00 89.52 376 B 1 ATOM 6728 C CA . ILE B 2 376 ? -22.791 5.880 0.288 1.00 88.37 376 B 1 ATOM 6729 C C . ILE B 2 376 ? -23.513 6.527 -0.901 1.00 87.78 376 B 1 ATOM 6730 O O . ILE B 2 376 ? -23.494 5.967 -1.993 1.00 85.46 376 B 1 ATOM 6731 C CB . ILE B 2 376 ? -23.780 5.301 1.327 1.00 87.24 376 B 1 ATOM 6732 C CG1 . ILE B 2 376 ? -23.019 4.526 2.430 1.00 84.28 376 B 1 ATOM 6733 C CG2 . ILE B 2 376 ? -24.804 4.376 0.642 1.00 84.79 376 B 1 ATOM 6734 C CD1 . ILE B 2 376 ? -23.908 4.073 3.597 1.00 80.59 376 B 1 ATOM 6735 N N . GLY B 2 377 ? -24.088 7.707 -0.702 1.00 89.72 377 B 1 ATOM 6736 C CA . GLY B 2 377 ? -24.794 8.447 -1.744 1.00 89.02 377 B 1 ATOM 6737 C C . GLY B 2 377 ? -23.935 8.677 -2.986 1.00 88.77 377 B 1 ATOM 6738 O O . GLY B 2 377 ? -24.350 8.342 -4.091 1.00 85.09 377 B 1 ATOM 6739 N N . ALA B 2 378 ? -22.690 9.110 -2.792 1.00 88.09 378 B 1 ATOM 6740 C CA . ALA B 2 378 ? -21.744 9.340 -3.886 1.00 86.38 378 B 1 ATOM 6741 C C . ALA B 2 378 ? -21.451 8.097 -4.754 1.00 85.34 378 B 1 ATOM 6742 O O . ALA B 2 378 ? -20.908 8.230 -5.851 1.00 80.25 378 B 1 ATOM 6743 C CB . ALA B 2 378 ? -20.453 9.901 -3.289 1.00 85.03 378 B 1 ATOM 6744 N N . THR B 2 379 ? -21.800 6.908 -4.283 1.00 84.36 379 B 1 ATOM 6745 C CA . THR B 2 379 ? -21.616 5.643 -5.013 1.00 82.40 379 B 1 ATOM 6746 C C . THR B 2 379 ? -22.920 5.018 -5.507 1.00 82.62 379 B 1 ATOM 6747 O O . THR B 2 379 ? -22.906 4.335 -6.527 1.00 78.01 379 B 1 ATOM 6748 C CB . THR B 2 379 ? -20.857 4.610 -4.176 1.00 79.32 379 B 1 ATOM 6749 O OG1 . THR B 2 379 ? -21.503 4.330 -2.957 1.00 70.32 379 B 1 ATOM 6750 C CG2 . THR B 2 379 ? -19.444 5.064 -3.849 1.00 70.40 379 B 1 ATOM 6751 N N . VAL B 2 380 ? -24.031 5.234 -4.813 1.00 84.57 380 B 1 ATOM 6752 C CA . VAL B 2 380 ? -25.297 4.554 -5.124 1.00 83.57 380 B 1 ATOM 6753 C C . VAL B 2 380 ? -26.408 5.483 -5.607 1.00 83.11 380 B 1 ATOM 6754 O O . VAL B 2 380 ? -27.305 5.025 -6.308 1.00 77.54 380 B 1 ATOM 6755 C CB . VAL B 2 380 ? -25.799 3.696 -3.946 1.00 81.05 380 B 1 ATOM 6756 C CG1 . VAL B 2 380 ? -24.725 2.705 -3.480 1.00 75.43 380 B 1 ATOM 6757 C CG2 . VAL B 2 380 ? -26.275 4.504 -2.739 1.00 76.47 380 B 1 ATOM 6758 N N . ASN B 2 381 ? -26.374 6.760 -5.244 1.00 84.13 381 B 1 ATOM 6759 C CA . ASN B 2 381 ? -27.401 7.730 -5.601 1.00 84.55 381 B 1 ATOM 6760 C C . ASN B 2 381 ? -26.926 8.622 -6.748 1.00 85.04 381 B 1 ATOM 6761 O O . ASN B 2 381 ? -26.098 9.509 -6.564 1.00 78.95 381 B 1 ATOM 6762 C CB . ASN B 2 381 ? -27.777 8.534 -4.357 1.00 81.76 381 B 1 ATOM 6763 C CG . ASN B 2 381 ? -28.976 9.415 -4.620 1.00 78.81 381 B 1 ATOM 6764 O OD1 . ASN B 2 381 ? -29.973 8.977 -5.162 1.00 71.38 381 B 1 ATOM 6765 N ND2 . ASN B 2 381 ? -28.919 10.661 -4.217 1.00 68.51 381 B 1 ATOM 6766 N N . MET B 2 382 ? -27.479 8.384 -7.928 1.00 84.61 382 B 1 ATOM 6767 C CA . MET B 2 382 ? -27.089 9.066 -9.159 1.00 84.78 382 B 1 ATOM 6768 C C . MET B 2 382 ? -28.320 9.585 -9.911 1.00 87.24 382 B 1 ATOM 6769 O O . MET B 2 382 ? -28.554 9.231 -11.065 1.00 82.37 382 B 1 ATOM 6770 C CB . MET B 2 382 ? -26.225 8.125 -10.010 1.00 79.09 382 B 1 ATOM 6771 C CG . MET B 2 382 ? -24.871 7.795 -9.367 1.00 74.10 382 B 1 ATOM 6772 S SD . MET B 2 382 ? -23.681 9.149 -9.436 1.00 65.89 382 B 1 ATOM 6773 C CE . MET B 2 382 ? -22.412 8.495 -8.332 1.00 58.54 382 B 1 ATOM 6774 N N . ASP B 2 383 ? -29.103 10.435 -9.270 1.00 89.99 383 B 1 ATOM 6775 C CA . ASP B 2 383 ? -30.344 10.978 -9.842 1.00 91.07 383 B 1 ATOM 6776 C C . ASP B 2 383 ? -30.110 11.694 -11.181 1.00 91.78 383 B 1 ATOM 6777 O O . ASP B 2 383 ? -30.832 11.482 -12.156 1.00 88.52 383 B 1 ATOM 6778 C CB . ASP B 2 383 ? -30.990 11.962 -8.847 1.00 89.86 383 B 1 ATOM 6779 C CG . ASP B 2 383 ? -31.575 11.318 -7.589 1.00 90.17 383 B 1 ATOM 6780 O OD1 . ASP B 2 383 ? -31.627 10.080 -7.502 1.00 81.76 383 B 1 ATOM 6781 O OD2 . ASP B 2 383 ? -32.022 12.087 -6.709 1.00 83.28 383 B 1 ATOM 6782 N N . GLY B 2 384 ? -29.067 12.515 -11.247 1.00 91.37 384 B 1 ATOM 6783 C CA . GLY B 2 384 ? -28.683 13.196 -12.480 1.00 91.63 384 B 1 ATOM 6784 C C . GLY B 2 384 ? -28.236 12.230 -13.579 1.00 92.06 384 B 1 ATOM 6785 O O . GLY B 2 384 ? -28.595 12.411 -14.744 1.00 90.12 384 B 1 ATOM 6786 N N . ALA B 2 385 ? -27.519 11.168 -13.212 1.00 90.07 385 B 1 ATOM 6787 C CA . ALA B 2 385 ? -27.122 10.124 -14.148 1.00 89.67 385 B 1 ATOM 6788 C C . ALA B 2 385 ? -28.339 9.349 -14.671 1.00 89.93 385 B 1 ATOM 6789 O O . ALA B 2 385 ? -28.420 9.086 -15.866 1.00 88.11 385 B 1 ATOM 6790 C CB . ALA B 2 385 ? -26.100 9.199 -13.479 1.00 88.14 385 B 1 ATOM 6791 N N . ALA B 2 386 ? -29.321 9.060 -13.813 1.00 91.22 386 B 1 ATOM 6792 C CA . ALA B 2 386 ? -30.563 8.418 -14.230 1.00 91.58 386 B 1 ATOM 6793 C C . ALA B 2 386 ? -31.338 9.271 -15.248 1.00 92.11 386 B 1 ATOM 6794 O O . ALA B 2 386 ? -31.813 8.747 -16.256 1.00 90.89 386 B 1 ATOM 6795 C CB . ALA B 2 386 ? -31.395 8.114 -12.981 1.00 91.27 386 B 1 ATOM 6796 N N . ILE B 2 387 ? -31.410 10.592 -15.049 1.00 92.58 387 B 1 ATOM 6797 C CA . ILE B 2 387 ? -32.005 11.520 -16.029 1.00 93.23 387 B 1 ATOM 6798 C C . ILE B 2 387 ? -31.238 11.470 -17.351 1.00 92.93 387 B 1 ATOM 6799 O O . ILE B 2 387 ? -31.845 11.320 -18.409 1.00 91.58 387 B 1 ATOM 6800 C CB . ILE B 2 387 ? -32.074 12.965 -15.479 1.00 93.42 387 B 1 ATOM 6801 C CG1 . ILE B 2 387 ? -33.089 13.041 -14.322 1.00 91.38 387 B 1 ATOM 6802 C CG2 . ILE B 2 387 ? -32.472 13.977 -16.579 1.00 91.07 387 B 1 ATOM 6803 C CD1 . ILE B 2 387 ? -33.058 14.351 -13.532 1.00 87.01 387 B 1 ATOM 6804 N N . PHE B 2 388 ? -29.919 11.571 -17.291 1.00 91.18 388 B 1 ATOM 6805 C CA . PHE B 2 388 ? -29.056 11.536 -18.471 1.00 90.33 388 B 1 ATOM 6806 C C . PHE B 2 388 ? -29.224 10.235 -19.266 1.00 90.68 388 B 1 ATOM 6807 O O . PHE B 2 388 ? -29.455 10.271 -20.472 1.00 89.36 388 B 1 ATOM 6808 C CB . PHE B 2 388 ? -27.609 11.734 -18.007 1.00 88.28 388 B 1 ATOM 6809 C CG . PHE B 2 388 ? -26.579 11.507 -19.087 1.00 86.81 388 B 1 ATOM 6810 C CD1 . PHE B 2 388 ? -25.693 10.418 -19.005 1.00 79.67 388 B 1 ATOM 6811 C CD2 . PHE B 2 388 ? -26.507 12.381 -20.180 1.00 78.69 388 B 1 ATOM 6812 C CE1 . PHE B 2 388 ? -24.728 10.221 -20.003 1.00 76.43 388 B 1 ATOM 6813 C CE2 . PHE B 2 388 ? -25.546 12.182 -21.182 1.00 75.19 388 B 1 ATOM 6814 C CZ . PHE B 2 388 ? -24.652 11.103 -21.090 1.00 76.73 388 B 1 ATOM 6815 N N . GLN B 2 389 ? -29.188 9.096 -18.582 1.00 90.63 389 B 1 ATOM 6816 C CA . GLN B 2 389 ? -29.316 7.769 -19.185 1.00 89.82 389 B 1 ATOM 6817 C C . GLN B 2 389 ? -30.693 7.552 -19.827 1.00 90.84 389 B 1 ATOM 6818 O O . GLN B 2 389 ? -30.781 7.121 -20.976 1.00 89.32 389 B 1 ATOM 6819 C CB . GLN B 2 389 ? -29.081 6.715 -18.097 1.00 87.35 389 B 1 ATOM 6820 C CG . GLN B 2 389 ? -27.627 6.655 -17.611 1.00 81.69 389 B 1 ATOM 6821 C CD . GLN B 2 389 ? -27.486 5.898 -16.293 1.00 78.42 389 B 1 ATOM 6822 O OE1 . GLN B 2 389 ? -28.411 5.290 -15.781 1.00 70.12 389 B 1 ATOM 6823 N NE2 . GLN B 2 389 ? -26.325 5.917 -15.685 1.00 69.28 389 B 1 ATOM 6824 N N . CYS B 2 390 ? -31.772 7.879 -19.115 1.00 92.11 390 B 1 ATOM 6825 C CA . CYS B 2 390 ? -33.125 7.739 -19.647 1.00 92.62 390 B 1 ATOM 6826 C C . CYS B 2 390 ? -33.375 8.680 -20.834 1.00 92.99 390 B 1 ATOM 6827 O O . CYS B 2 390 ? -33.950 8.262 -21.834 1.00 91.56 390 B 1 ATOM 6828 C CB . CYS B 2 390 ? -34.139 7.987 -18.531 1.00 92.45 390 B 1 ATOM 6829 S SG . CYS B 2 390 ? -34.116 6.634 -17.324 1.00 89.45 390 B 1 ATOM 6830 N N . MET B 2 391 ? -32.915 9.923 -20.751 1.00 92.55 391 B 1 ATOM 6831 C CA . MET B 2 391 ? -33.052 10.889 -21.846 1.00 92.99 391 B 1 ATOM 6832 C C . MET B 2 391 ? -32.272 10.446 -23.089 1.00 92.89 391 B 1 ATOM 6833 O O . MET B 2 391 ? -32.814 10.496 -24.189 1.00 91.33 391 B 1 ATOM 6834 C CB . MET B 2 391 ? -32.595 12.276 -21.374 1.00 92.80 391 B 1 ATOM 6835 C CG . MET B 2 391 ? -32.881 13.371 -22.401 1.00 86.53 391 B 1 ATOM 6836 S SD . MET B 2 391 ? -34.644 13.663 -22.756 1.00 87.32 391 B 1 ATOM 6837 C CE . MET B 2 391 ? -35.148 14.414 -21.193 1.00 78.82 391 B 1 ATOM 6838 N N . ALA B 2 392 ? -31.048 9.976 -22.915 1.00 91.80 392 B 1 ATOM 6839 C CA . ALA B 2 392 ? -30.241 9.447 -24.007 1.00 91.30 392 B 1 ATOM 6840 C C . ALA B 2 392 ? -30.899 8.227 -24.666 1.00 91.43 392 B 1 ATOM 6841 O O . ALA B 2 392 ? -30.965 8.141 -25.889 1.00 89.90 392 B 1 ATOM 6842 C CB . ALA B 2 392 ? -28.854 9.105 -23.459 1.00 90.16 392 B 1 ATOM 6843 N N . THR B 2 393 ? -31.454 7.327 -23.867 1.00 91.79 393 B 1 ATOM 6844 C CA . THR B 2 393 ? -32.147 6.129 -24.367 1.00 91.77 393 B 1 ATOM 6845 C C . THR B 2 393 ? -33.382 6.492 -25.193 1.00 91.84 393 B 1 ATOM 6846 O O . THR B 2 393 ? -33.560 5.986 -26.298 1.00 90.15 393 B 1 ATOM 6847 C CB . THR B 2 393 ? -32.540 5.210 -23.205 1.00 91.00 393 B 1 ATOM 6848 O OG1 . THR B 2 393 ? -31.417 4.886 -22.427 1.00 80.49 393 B 1 ATOM 6849 C CG2 . THR B 2 393 ? -33.118 3.888 -23.699 1.00 80.10 393 B 1 ATOM 6850 N N . VAL B 2 394 ? -34.220 7.401 -24.692 1.00 92.67 394 B 1 ATOM 6851 C CA . VAL B 2 394 ? -35.399 7.882 -25.434 1.00 92.71 394 B 1 ATOM 6852 C C . VAL B 2 394 ? -34.984 8.625 -26.707 1.00 92.30 394 B 1 ATOM 6853 O O . VAL B 2 394 ? -35.598 8.429 -27.753 1.00 90.81 394 B 1 ATOM 6854 C CB . VAL B 2 394 ? -36.293 8.765 -24.543 1.00 92.63 394 B 1 ATOM 6855 C CG1 . VAL B 2 394 ? -37.457 9.381 -25.324 1.00 86.79 394 B 1 ATOM 6856 C CG2 . VAL B 2 394 ? -36.912 7.945 -23.405 1.00 87.08 394 B 1 ATOM 6857 N N . PHE B 2 395 ? -33.941 9.433 -26.652 1.00 91.07 395 B 1 ATOM 6858 C CA . PHE B 2 395 ? -33.395 10.134 -27.812 1.00 90.42 395 B 1 ATOM 6859 C C . PHE B 2 395 ? -32.929 9.163 -28.901 1.00 90.27 395 B 1 ATOM 6860 O O . PHE B 2 395 ? -33.318 9.319 -30.053 1.00 89.09 395 B 1 ATOM 6861 C CB . PHE B 2 395 ? -32.255 11.049 -27.346 1.00 89.52 395 B 1 ATOM 6862 C CG . PHE B 2 395 ? -31.482 11.686 -28.477 1.00 89.15 395 B 1 ATOM 6863 C CD1 . PHE B 2 395 ? -30.185 11.245 -28.788 1.00 84.18 395 B 1 ATOM 6864 C CD2 . PHE B 2 395 ? -32.065 12.711 -29.234 1.00 84.51 395 B 1 ATOM 6865 C CE1 . PHE B 2 395 ? -29.474 11.836 -29.843 1.00 83.76 395 B 1 ATOM 6866 C CE2 . PHE B 2 395 ? -31.361 13.303 -30.290 1.00 83.09 395 B 1 ATOM 6867 C CZ . PHE B 2 395 ? -30.063 12.867 -30.594 1.00 85.63 395 B 1 ATOM 6868 N N . ILE B 2 396 ? -32.171 8.132 -28.535 1.00 89.25 396 B 1 ATOM 6869 C CA . ILE B 2 396 ? -31.687 7.108 -29.470 1.00 88.23 396 B 1 ATOM 6870 C C . ILE B 2 396 ? -32.853 6.304 -30.066 1.00 87.75 396 B 1 ATOM 6871 O O . ILE B 2 396 ? -32.868 6.045 -31.269 1.00 86.16 396 B 1 ATOM 6872 C CB . ILE B 2 396 ? -30.641 6.211 -28.774 1.00 86.98 396 B 1 ATOM 6873 C CG1 . ILE B 2 396 ? -29.353 7.029 -28.514 1.00 84.43 396 B 1 ATOM 6874 C CG2 . ILE B 2 396 ? -30.316 4.965 -29.613 1.00 83.46 396 B 1 ATOM 6875 C CD1 . ILE B 2 396 ? -28.357 6.353 -27.568 1.00 78.01 396 B 1 ATOM 6876 N N . ALA B 2 397 ? -33.859 5.966 -29.263 1.00 89.57 397 B 1 ATOM 6877 C CA . ALA B 2 397 ? -35.063 5.309 -29.772 1.00 89.21 397 B 1 ATOM 6878 C C . ALA B 2 397 ? -35.789 6.176 -30.817 1.00 88.89 397 B 1 ATOM 6879 O O . ALA B 2 397 ? -36.155 5.688 -31.886 1.00 87.08 397 B 1 ATOM 6880 C CB . ALA B 2 397 ? -35.974 4.968 -28.588 1.00 89.20 397 B 1 ATOM 6881 N N . GLN B 2 398 ? -35.935 7.467 -30.550 1.00 88.99 398 B 1 ATOM 6882 C CA . GLN B 2 398 ? -36.560 8.417 -31.480 1.00 88.25 398 B 1 ATOM 6883 C C . GLN B 2 398 ? -35.723 8.635 -32.752 1.00 87.21 398 B 1 ATOM 6884 O O . GLN B 2 398 ? -36.294 8.748 -33.835 1.00 83.85 398 B 1 ATOM 6885 C CB . GLN B 2 398 ? -36.785 9.755 -30.766 1.00 88.11 398 B 1 ATOM 6886 C CG . GLN B 2 398 ? -37.921 9.690 -29.737 1.00 86.20 398 B 1 ATOM 6887 C CD . GLN B 2 398 ? -38.043 10.963 -28.896 1.00 87.32 398 B 1 ATOM 6888 O OE1 . GLN B 2 398 ? -37.333 11.947 -29.049 1.00 81.55 398 B 1 ATOM 6889 N NE2 . GLN B 2 398 ? -38.968 10.990 -27.962 1.00 80.01 398 B 1 ATOM 6890 N N . LEU B 2 399 ? -34.407 8.672 -32.637 1.00 86.32 399 B 1 ATOM 6891 C CA . LEU B 2 399 ? -33.483 8.757 -33.771 1.00 84.29 399 B 1 ATOM 6892 C C . LEU B 2 399 ? -33.655 7.591 -34.744 1.00 83.34 399 B 1 ATOM 6893 O O . LEU B 2 399 ? -33.661 7.791 -35.956 1.00 79.64 399 B 1 ATOM 6894 C CB . LEU B 2 399 ? -32.040 8.789 -33.235 1.00 82.15 399 B 1 ATOM 6895 C CG . LEU B 2 399 ? -31.399 10.182 -33.325 1.00 76.87 399 B 1 ATOM 6896 C CD1 . LEU B 2 399 ? -30.232 10.268 -32.358 1.00 71.23 399 B 1 ATOM 6897 C CD2 . LEU B 2 399 ? -30.871 10.446 -34.730 1.00 70.79 399 B 1 ATOM 6898 N N . ASN B 2 400 ? -33.859 6.397 -34.202 1.00 83.97 400 B 1 ATOM 6899 C CA . ASN B 2 400 ? -34.074 5.175 -34.969 1.00 81.52 400 B 1 ATOM 6900 C C . ASN B 2 400 ? -35.552 4.923 -35.334 1.00 81.19 400 B 1 ATOM 6901 O O . ASN B 2 400 ? -35.874 3.856 -35.848 1.00 77.47 400 B 1 ATOM 6902 C CB . ASN B 2 400 ? -33.432 4.008 -34.209 1.00 80.21 400 B 1 ATOM 6903 C CG . ASN B 2 400 ? -31.919 4.074 -34.253 1.00 77.40 400 B 1 ATOM 6904 O OD1 . ASN B 2 400 ? -31.303 3.694 -35.232 1.00 69.46 400 B 1 ATOM 6905 N ND2 . ASN B 2 400 ? -31.282 4.565 -33.218 1.00 68.79 400 B 1 ATOM 6906 N N . ASN B 2 401 ? -36.454 5.888 -35.083 1.00 83.13 401 B 1 ATOM 6907 C CA . ASN B 2 401 ? -37.904 5.752 -35.297 1.00 82.74 401 B 1 ATOM 6908 C C . ASN B 2 401 ? -38.519 4.519 -34.609 1.00 83.33 401 B 1 ATOM 6909 O O . ASN B 2 401 ? -39.434 3.888 -35.139 1.00 78.95 401 B 1 ATOM 6910 C CB . ASN B 2 401 ? -38.240 5.842 -36.797 1.00 79.75 401 B 1 ATOM 6911 C CG . ASN B 2 401 ? -38.184 7.247 -37.362 1.00 73.18 401 B 1 ATOM 6912 O OD1 . ASN B 2 401 ? -38.461 8.233 -36.714 1.00 65.56 401 B 1 ATOM 6913 N ND2 . ASN B 2 401 ? -37.880 7.369 -38.635 1.00 63.70 401 B 1 ATOM 6914 N N . ILE B 2 402 ? -38.027 4.176 -33.439 1.00 83.68 402 B 1 ATOM 6915 C CA . ILE B 2 402 ? -38.540 3.068 -32.640 1.00 82.79 402 B 1 ATOM 6916 C C . ILE B 2 402 ? -39.470 3.629 -31.566 1.00 83.40 402 B 1 ATOM 6917 O O . ILE B 2 402 ? -39.051 4.414 -30.713 1.00 80.27 402 B 1 ATOM 6918 C CB . ILE B 2 402 ? -37.394 2.213 -32.064 1.00 80.57 402 B 1 ATOM 6919 C CG1 . ILE B 2 402 ? -36.550 1.622 -33.220 1.00 75.69 402 B 1 ATOM 6920 C CG2 . ILE B 2 402 ? -37.956 1.095 -31.169 1.00 72.80 402 B 1 ATOM 6921 C CD1 . ILE B 2 402 ? -35.306 0.852 -32.773 1.00 66.60 402 B 1 ATOM 6922 N N . ASP B 2 403 ? -40.732 3.196 -31.594 1.00 85.73 403 B 1 ATOM 6923 C CA . ASP B 2 403 ? -41.680 3.514 -30.531 1.00 85.10 403 B 1 ATOM 6924 C C . ASP B 2 403 ? -41.448 2.602 -29.325 1.00 85.78 403 B 1 ATOM 6925 O O . ASP B 2 403 ? -41.488 1.374 -29.425 1.00 80.59 403 B 1 ATOM 6926 C CB . ASP B 2 403 ? -43.126 3.418 -31.040 1.00 81.02 403 B 1 ATOM 6927 C CG . ASP B 2 403 ? -43.596 4.670 -31.782 1.00 71.11 403 B 1 ATOM 6928 O OD1 . ASP B 2 403 ? -43.257 5.788 -31.332 1.00 62.29 403 B 1 ATOM 6929 O OD2 . ASP B 2 403 ? -44.362 4.520 -32.757 1.00 61.86 403 B 1 ATOM 6930 N N . LEU B 2 404 ? -41.233 3.215 -28.170 1.00 86.27 404 B 1 ATOM 6931 C CA . LEU B 2 404 ? -41.060 2.496 -26.912 1.00 86.79 404 B 1 ATOM 6932 C C . LEU B 2 404 ? -42.417 2.042 -26.369 1.00 87.58 404 B 1 ATOM 6933 O O . LEU B 2 404 ? -43.278 2.859 -26.040 1.00 84.42 404 B 1 ATOM 6934 C CB . LEU B 2 404 ? -40.311 3.381 -25.906 1.00 85.34 404 B 1 ATOM 6935 C CG . LEU B 2 404 ? -38.850 3.675 -26.291 1.00 84.95 404 B 1 ATOM 6936 C CD1 . LEU B 2 404 ? -38.281 4.737 -25.358 1.00 78.73 404 B 1 ATOM 6937 C CD2 . LEU B 2 404 ? -37.968 2.429 -26.180 1.00 79.37 404 B 1 ATOM 6938 N N . ASN B 2 405 ? -42.594 0.746 -26.228 1.00 87.60 405 B 1 ATOM 6939 C CA . ASN B 2 405 ? -43.784 0.175 -25.600 1.00 87.99 405 B 1 ATOM 6940 C C . ASN B 2 405 ? -43.720 0.283 -24.059 1.00 89.43 405 B 1 ATOM 6941 O O . ASN B 2 405 ? -42.637 0.489 -23.494 1.00 86.75 405 B 1 ATOM 6942 C CB . ASN B 2 405 ? -44.003 -1.249 -26.151 1.00 84.71 405 B 1 ATOM 6943 C CG . ASN B 2 405 ? -42.985 -2.260 -25.669 1.00 78.92 405 B 1 ATOM 6944 O OD1 . ASN B 2 405 ? -42.642 -2.333 -24.509 1.00 67.79 405 B 1 ATOM 6945 N ND2 . ASN B 2 405 ? -42.506 -3.115 -26.546 1.00 69.80 405 B 1 ATOM 6946 N N . PRO B 2 406 ? -44.853 0.109 -23.344 1.00 89.61 406 B 1 ATOM 6947 C CA . PRO B 2 406 ? -44.862 0.200 -21.878 1.00 89.90 406 B 1 ATOM 6948 C C . PRO B 2 406 ? -43.902 -0.771 -21.180 1.00 90.20 406 B 1 ATOM 6949 O O . PRO B 2 406 ? -43.336 -0.433 -20.144 1.00 88.02 406 B 1 ATOM 6950 C CB . PRO B 2 406 ? -46.311 -0.076 -21.464 1.00 88.18 406 B 1 ATOM 6951 C CG . PRO B 2 406 ? -47.121 0.342 -22.687 1.00 86.08 406 B 1 ATOM 6952 C CD . PRO B 2 406 ? -46.212 -0.032 -23.851 1.00 88.85 406 B 1 ATOM 6953 N N . GLY B 2 407 ? -43.703 -1.954 -21.740 1.00 89.24 407 B 1 ATOM 6954 C CA . GLY B 2 407 ? -42.748 -2.930 -21.213 1.00 88.66 407 B 1 ATOM 6955 C C . GLY B 2 407 ? -41.301 -2.448 -21.336 1.00 89.65 407 B 1 ATOM 6956 O O . GLY B 2 407 ? -40.531 -2.562 -20.387 1.00 87.57 407 B 1 ATOM 6957 N N . GLN B 2 408 ? -40.951 -1.836 -22.469 1.00 89.53 408 B 1 ATOM 6958 C CA . GLN B 2 408 ? -39.635 -1.223 -22.662 1.00 89.26 408 B 1 ATOM 6959 C C . GLN B 2 408 ? -39.432 -0.023 -21.730 1.00 90.14 408 B 1 ATOM 6960 O O . GLN B 2 408 ? -38.367 0.101 -21.137 1.00 88.42 408 B 1 ATOM 6961 C CB . GLN B 2 408 ? -39.461 -0.797 -24.123 1.00 87.63 408 B 1 ATOM 6962 C CG . GLN B 2 408 ? -39.262 -1.991 -25.064 1.00 85.43 408 B 1 ATOM 6963 C CD . GLN B 2 408 ? -39.301 -1.566 -26.532 1.00 84.01 408 B 1 ATOM 6964 O OE1 . GLN B 2 408 ? -40.178 -0.828 -26.961 1.00 76.28 408 B 1 ATOM 6965 N NE2 . GLN B 2 408 ? -38.382 -2.031 -27.346 1.00 73.97 408 B 1 ATOM 6966 N N . ILE B 2 409 ? -40.457 0.811 -21.538 1.00 91.83 409 B 1 ATOM 6967 C CA . ILE B 2 409 ? -40.393 1.937 -20.591 1.00 92.19 409 B 1 ATOM 6968 C C . ILE B 2 409 ? -40.142 1.429 -19.167 1.00 92.26 409 B 1 ATOM 6969 O O . ILE B 2 409 ? -39.272 1.949 -18.474 1.00 90.94 409 B 1 ATOM 6970 C CB . ILE B 2 409 ? -41.673 2.798 -20.669 1.00 91.79 409 B 1 ATOM 6971 C CG1 . ILE B 2 409 ? -41.775 3.486 -22.046 1.00 88.57 409 B 1 ATOM 6972 C CG2 . ILE B 2 409 ? -41.698 3.858 -19.552 1.00 87.90 409 B 1 ATOM 6973 C CD1 . ILE B 2 409 ? -43.148 4.105 -22.326 1.00 80.17 409 B 1 ATOM 6974 N N . PHE B 2 410 ? -40.866 0.388 -18.743 1.00 92.52 410 B 1 ATOM 6975 C CA . PHE B 2 410 ? -40.637 -0.230 -17.438 1.00 92.17 410 B 1 ATOM 6976 C C . PHE B 2 410 ? -39.213 -0.787 -17.319 1.00 92.04 410 B 1 ATOM 6977 O O . PHE B 2 410 ? -38.550 -0.556 -16.311 1.00 90.84 410 B 1 ATOM 6978 C CB . PHE B 2 410 ? -41.686 -1.322 -17.209 1.00 91.62 410 B 1 ATOM 6979 C CG . PHE B 2 410 ? -41.540 -1.997 -15.866 1.00 88.54 410 B 1 ATOM 6980 C CD1 . PHE B 2 410 ? -40.858 -3.221 -15.748 1.00 82.09 410 B 1 ATOM 6981 C CD2 . PHE B 2 410 ? -42.052 -1.380 -14.709 1.00 82.43 410 B 1 ATOM 6982 C CE1 . PHE B 2 410 ? -40.700 -3.822 -14.489 1.00 80.40 410 B 1 ATOM 6983 C CE2 . PHE B 2 410 ? -41.894 -1.977 -13.449 1.00 79.57 410 B 1 ATOM 6984 C CZ . PHE B 2 410 ? -41.217 -3.200 -13.341 1.00 82.47 410 B 1 ATOM 6985 N N . THR B 2 411 ? -38.724 -1.445 -18.363 1.00 90.90 411 B 1 ATOM 6986 C CA . THR B 2 411 ? -37.352 -1.967 -18.402 1.00 89.40 411 B 1 ATOM 6987 C C . THR B 2 411 ? -36.322 -0.840 -18.311 1.00 89.37 411 B 1 ATOM 6988 O O . THR B 2 411 ? -35.376 -0.958 -17.541 1.00 87.88 411 B 1 ATOM 6989 C CB . THR B 2 411 ? -37.113 -2.812 -19.660 1.00 87.84 411 B 1 ATOM 6990 O OG1 . THR B 2 411 ? -38.078 -3.835 -19.742 1.00 78.46 411 B 1 ATOM 6991 C CG2 . THR B 2 411 ? -35.751 -3.497 -19.656 1.00 78.27 411 B 1 ATOM 6992 N N . ILE B 2 412 ? -36.528 0.270 -19.020 1.00 91.28 412 B 1 ATOM 6993 C CA . ILE B 2 412 ? -35.661 1.457 -18.933 1.00 90.76 412 B 1 ATOM 6994 C C . ILE B 2 412 ? -35.614 1.984 -17.497 1.00 90.32 412 B 1 ATOM 6995 O O . ILE B 2 412 ? -34.530 2.184 -16.964 1.00 88.67 412 B 1 ATOM 6996 C CB . ILE B 2 412 ? -36.119 2.559 -19.915 1.00 90.41 412 B 1 ATOM 6997 C CG1 . ILE B 2 412 ? -35.875 2.133 -21.377 1.00 87.88 412 B 1 ATOM 6998 C CG2 . ILE B 2 412 ? -35.386 3.893 -19.651 1.00 87.86 412 B 1 ATOM 6999 C CD1 . ILE B 2 412 ? -36.654 2.977 -22.394 1.00 84.89 412 B 1 ATOM 7000 N N . LEU B 2 413 ? -36.772 2.173 -16.856 1.00 91.89 413 B 1 ATOM 7001 C CA . LEU B 2 413 ? -36.847 2.707 -15.490 1.00 91.42 413 B 1 ATOM 7002 C C . LEU B 2 413 ? -36.119 1.813 -14.475 1.00 90.78 413 B 1 ATOM 7003 O O . LEU B 2 413 ? -35.335 2.307 -13.667 1.00 89.02 413 B 1 ATOM 7004 C CB . LEU B 2 413 ? -38.321 2.882 -15.090 1.00 91.72 413 B 1 ATOM 7005 C CG . LEU B 2 413 ? -39.089 3.971 -15.863 1.00 90.44 413 B 1 ATOM 7006 C CD1 . LEU B 2 413 ? -40.569 3.909 -15.491 1.00 85.81 413 B 1 ATOM 7007 C CD2 . LEU B 2 413 ? -38.578 5.368 -15.558 1.00 85.76 413 B 1 ATOM 7008 N N . VAL B 2 414 ? -36.354 0.504 -14.532 1.00 89.29 414 B 1 ATOM 7009 C CA . VAL B 2 414 ? -35.713 -0.458 -13.622 1.00 87.78 414 B 1 ATOM 7010 C C . VAL B 2 414 ? -34.213 -0.555 -13.894 1.00 86.78 414 B 1 ATOM 7011 O O . VAL B 2 414 ? -33.414 -0.484 -12.962 1.00 84.87 414 B 1 ATOM 7012 C CB . VAL B 2 414 ? -36.396 -1.836 -13.714 1.00 86.73 414 B 1 ATOM 7013 C CG1 . VAL B 2 414 ? -35.681 -2.894 -12.872 1.00 79.98 414 B 1 ATOM 7014 C CG2 . VAL B 2 414 ? -37.840 -1.756 -13.206 1.00 80.56 414 B 1 ATOM 7015 N N . THR B 2 415 ? -33.829 -0.671 -15.156 1.00 88.74 415 B 1 ATOM 7016 C CA . THR B 2 415 ? -32.420 -0.816 -15.541 1.00 86.61 415 B 1 ATOM 7017 C C . THR B 2 415 ? -31.625 0.455 -15.250 1.00 85.92 415 B 1 ATOM 7018 O O . THR B 2 415 ? -30.530 0.362 -14.715 1.00 83.43 415 B 1 ATOM 7019 C CB . THR B 2 415 ? -32.271 -1.230 -17.012 1.00 85.09 415 B 1 ATOM 7020 O OG1 . THR B 2 415 ? -33.090 -2.337 -17.292 1.00 73.50 415 B 1 ATOM 7021 C CG2 . THR B 2 415 ? -30.849 -1.663 -17.349 1.00 72.63 415 B 1 ATOM 7022 N N . ALA B 2 416 ? -32.183 1.638 -15.508 1.00 87.49 416 B 1 ATOM 7023 C CA . ALA B 2 416 ? -31.542 2.909 -15.173 1.00 86.76 416 B 1 ATOM 7024 C C . ALA B 2 416 ? -31.335 3.061 -13.659 1.00 86.38 416 B 1 ATOM 7025 O O . ALA B 2 416 ? -30.264 3.470 -13.222 1.00 83.97 416 B 1 ATOM 7026 C CB . ALA B 2 416 ? -32.385 4.060 -15.731 1.00 86.60 416 B 1 ATOM 7027 N N . THR B 2 417 ? -32.327 2.671 -12.861 1.00 86.98 417 B 1 ATOM 7028 C CA . THR B 2 417 ? -32.217 2.701 -11.395 1.00 86.01 417 B 1 ATOM 7029 C C . THR B 2 417 ? -31.127 1.746 -10.895 1.00 85.05 417 B 1 ATOM 7030 O O . THR B 2 417 ? -30.303 2.132 -10.076 1.00 82.70 417 B 1 ATOM 7031 C CB . THR B 2 417 ? -33.565 2.375 -10.734 1.00 86.30 417 B 1 ATOM 7032 O OG1 . THR B 2 417 ? -34.577 3.221 -11.227 1.00 78.51 417 B 1 ATOM 7033 C CG2 . THR B 2 417 ? -33.539 2.568 -9.224 1.00 78.43 417 B 1 ATOM 7034 N N . ALA B 2 418 ? -31.085 0.528 -11.418 1.00 83.05 418 B 1 ATOM 7035 C CA . ALA B 2 418 ? -30.068 -0.447 -11.029 1.00 81.13 418 B 1 ATOM 7036 C C . ALA B 2 418 ? -28.659 -0.082 -11.538 1.00 80.66 418 B 1 ATOM 7037 O O . ALA B 2 418 ? -27.681 -0.225 -10.806 1.00 77.05 418 B 1 ATOM 7038 C CB . ALA B 2 418 ? -30.515 -1.821 -11.530 1.00 79.22 418 B 1 ATOM 7039 N N . SER B 2 419 ? -28.548 0.408 -12.765 1.00 80.42 419 B 1 ATOM 7040 C CA . SER B 2 419 ? -27.258 0.743 -13.374 1.00 77.79 419 B 1 ATOM 7041 C C . SER B 2 419 ? -26.648 2.045 -12.860 1.00 77.68 419 B 1 ATOM 7042 O O . SER B 2 419 ? -25.435 2.204 -12.936 1.00 72.90 419 B 1 ATOM 7043 C CB . SER B 2 419 ? -27.372 0.764 -14.898 1.00 74.85 419 B 1 ATOM 7044 O OG . SER B 2 419 ? -28.164 1.839 -15.338 1.00 66.24 419 B 1 ATOM 7045 N N . SER B 2 420 ? -27.448 2.942 -12.283 1.00 79.74 420 B 1 ATOM 7046 C CA . SER B 2 420 ? -26.946 4.169 -11.650 1.00 77.51 420 B 1 ATOM 7047 C C . SER B 2 420 ? -25.935 3.880 -10.533 1.00 77.63 420 B 1 ATOM 7048 O O . SER B 2 420 ? -24.934 4.580 -10.415 1.00 73.14 420 B 1 ATOM 7049 C CB . SER B 2 420 ? -28.114 5.009 -11.121 1.00 74.92 420 B 1 ATOM 7050 O OG . SER B 2 420 ? -28.759 4.391 -10.031 1.00 66.48 420 B 1 ATOM 7051 N N . VAL B 2 421 ? -26.129 2.797 -9.787 1.00 75.94 421 B 1 ATOM 7052 C CA . VAL B 2 421 ? -25.169 2.336 -8.772 1.00 73.60 421 B 1 ATOM 7053 C C . VAL B 2 421 ? -23.838 1.940 -9.415 1.00 71.77 421 B 1 ATOM 7054 O O . VAL B 2 421 ? -22.769 2.281 -8.911 1.00 65.24 421 B 1 ATOM 7055 C CB . VAL B 2 421 ? -25.744 1.145 -7.980 1.00 71.79 421 B 1 ATOM 7056 C CG1 . VAL B 2 421 ? -24.796 0.709 -6.865 1.00 66.38 421 B 1 ATOM 7057 C CG2 . VAL B 2 421 ? -27.101 1.474 -7.349 1.00 67.81 421 B 1 ATOM 7058 N N . GLY B 2 422 ? -23.890 1.257 -10.542 1.00 68.26 422 B 1 ATOM 7059 C CA . GLY B 2 422 ? -22.698 0.833 -11.273 1.00 65.28 422 B 1 ATOM 7060 C C . GLY B 2 422 ? -21.924 1.977 -11.925 1.00 67.30 422 B 1 ATOM 7061 O O . GLY B 2 422 ? -20.716 1.860 -12.135 1.00 61.13 422 B 1 ATOM 7062 N N . ALA B 2 423 ? -22.586 3.091 -12.203 1.00 66.54 423 B 1 ATOM 7063 C CA . ALA B 2 423 ? -21.972 4.229 -12.882 1.00 64.05 423 B 1 ATOM 7064 C C . ALA B 2 423 ? -20.805 4.858 -12.105 1.00 64.51 423 B 1 ATOM 7065 O O . ALA B 2 423 ? -19.864 5.367 -12.714 1.00 59.50 423 B 1 ATOM 7066 C CB . ALA B 2 423 ? -23.061 5.267 -13.171 1.00 58.92 423 B 1 ATOM 7067 N N . ALA B 2 424 ? -20.848 4.809 -10.777 1.00 66.14 424 B 1 ATOM 7068 C CA . ALA B 2 424 ? -19.764 5.322 -9.941 1.00 64.28 424 B 1 ATOM 7069 C C . ALA B 2 424 ? -18.613 4.323 -9.751 1.00 66.49 424 B 1 ATOM 7070 O O . ALA B 2 424 ? -17.469 4.727 -9.548 1.00 59.74 424 B 1 ATOM 7071 C CB . ALA B 2 424 ? -20.356 5.727 -8.593 1.00 57.12 424 B 1 ATOM 7072 N N . GLY B 2 425 ? -18.927 3.036 -9.798 1.00 57.72 425 B 1 ATOM 7073 C CA . GLY B 2 425 ? -17.949 1.982 -9.558 1.00 54.17 425 B 1 ATOM 7074 C C . GLY B 2 425 ? -17.099 1.604 -10.768 1.00 56.07 425 B 1 ATOM 7075 O O . GLY B 2 425 ? -16.020 1.033 -10.606 1.00 51.30 425 B 1 ATOM 7076 N N . VAL B 2 426 ? -17.572 1.914 -11.974 1.00 53.11 426 B 1 ATOM 7077 C CA . VAL B 2 426 ? -16.909 1.503 -13.215 1.00 51.72 426 B 1 ATOM 7078 C C . VAL B 2 426 ? -16.402 2.733 -13.976 1.00 52.90 426 B 1 ATOM 7079 O O . VAL B 2 426 ? -17.147 3.696 -14.154 1.00 48.67 426 B 1 ATOM 7080 C CB . VAL B 2 426 ? -17.837 0.633 -14.079 1.00 46.69 426 B 1 ATOM 7081 C CG1 . VAL B 2 426 ? -17.119 0.111 -15.319 1.00 42.86 426 B 1 ATOM 7082 C CG2 . VAL B 2 426 ? -18.340 -0.594 -13.299 1.00 43.76 426 B 1 ATOM 7083 N N . PRO B 2 427 ? -15.159 2.717 -14.472 1.00 47.48 427 B 1 ATOM 7084 C CA . PRO B 2 427 ? -14.640 3.781 -15.328 1.00 45.76 427 B 1 ATOM 7085 C C . PRO B 2 427 ? -15.506 3.977 -16.580 1.00 47.49 427 B 1 ATOM 7086 O O . PRO B 2 427 ? -15.992 3.011 -17.163 1.00 44.45 427 B 1 ATOM 7087 C CB . PRO B 2 427 ? -13.208 3.364 -15.682 1.00 40.01 427 B 1 ATOM 7088 C CG . PRO B 2 427 ? -12.817 2.413 -14.561 1.00 39.82 427 B 1 ATOM 7089 C CD . PRO B 2 427 ? -14.124 1.734 -14.206 1.00 42.75 427 B 1 ATOM 7090 N N . ALA B 2 428 ? -15.673 5.236 -16.995 1.00 53.26 428 B 1 ATOM 7091 C CA . ALA B 2 428 ? -16.561 5.617 -18.098 1.00 53.01 428 B 1 ATOM 7092 C C . ALA B 2 428 ? -18.026 5.154 -17.911 1.00 56.49 428 B 1 ATOM 7093 O O . ALA B 2 428 ? -18.749 4.918 -18.875 1.00 52.08 428 B 1 ATOM 7094 C CB . ALA B 2 428 ? -15.936 5.203 -19.431 1.00 46.41 428 B 1 ATOM 7095 N N . GLY B 2 429 ? -18.456 5.059 -16.656 1.00 59.02 429 B 1 ATOM 7096 C CA . GLY B 2 429 ? -19.747 4.511 -16.259 1.00 59.09 429 B 1 ATOM 7097 C C . GLY B 2 429 ? -20.957 5.128 -16.952 1.00 62.78 429 B 1 ATOM 7098 O O . GLY B 2 429 ? -21.852 4.398 -17.374 1.00 58.83 429 B 1 ATOM 7099 N N . GLY B 2 430 ? -20.982 6.443 -17.146 1.00 65.96 430 B 1 ATOM 7100 C CA . GLY B 2 430 ? -22.128 7.136 -17.747 1.00 66.85 430 B 1 ATOM 7101 C C . GLY B 2 430 ? -22.544 6.580 -19.114 1.00 70.66 430 B 1 ATOM 7102 O O . GLY B 2 430 ? -23.711 6.267 -19.334 1.00 67.97 430 B 1 ATOM 7103 N N . VAL B 2 431 ? -21.591 6.395 -20.005 1.00 70.74 431 B 1 ATOM 7104 C CA . VAL B 2 431 ? -21.868 5.863 -21.352 1.00 71.94 431 B 1 ATOM 7105 C C . VAL B 2 431 ? -22.071 4.345 -21.328 1.00 74.72 431 B 1 ATOM 7106 O O . VAL B 2 431 ? -22.946 3.823 -22.016 1.00 73.28 431 B 1 ATOM 7107 C CB . VAL B 2 431 ? -20.766 6.271 -22.334 1.00 68.53 431 B 1 ATOM 7108 C CG1 . VAL B 2 431 ? -21.064 5.773 -23.747 1.00 61.96 431 B 1 ATOM 7109 C CG2 . VAL B 2 431 ? -20.632 7.797 -22.381 1.00 61.96 431 B 1 ATOM 7110 N N . LEU B 2 432 ? -21.315 3.637 -20.501 1.00 70.28 432 B 1 ATOM 7111 C CA . LEU B 2 432 ? -21.477 2.195 -20.301 1.00 70.98 432 B 1 ATOM 7112 C C . LEU B 2 432 ? -22.874 1.839 -19.790 1.00 74.35 432 B 1 ATOM 7113 O O . LEU B 2 432 ? -23.477 0.885 -20.267 1.00 73.16 432 B 1 ATOM 7114 C CB . LEU B 2 432 ? -20.397 1.701 -19.322 1.00 67.21 432 B 1 ATOM 7115 C CG . LEU B 2 432 ? -19.147 1.166 -20.037 1.00 58.97 432 B 1 ATOM 7116 C CD1 . LEU B 2 432 ? -17.943 1.204 -19.107 1.00 53.74 432 B 1 ATOM 7117 C CD2 . LEU B 2 432 ? -19.366 -0.279 -20.484 1.00 51.93 432 B 1 ATOM 7118 N N . THR B 2 433 ? -23.407 2.625 -18.869 1.00 76.25 433 B 1 ATOM 7119 C CA . THR B 2 433 ? -24.754 2.402 -18.339 1.00 77.00 433 B 1 ATOM 7120 C C . THR B 2 433 ? -25.844 2.665 -19.376 1.00 79.70 433 B 1 ATOM 7121 O O . THR B 2 433 ? -26.829 1.935 -19.396 1.00 78.47 433 B 1 ATOM 7122 C CB . THR B 2 433 ? -25.002 3.226 -17.078 1.00 73.77 433 B 1 ATOM 7123 O OG1 . THR B 2 433 ? -24.635 4.568 -17.268 1.00 65.33 433 B 1 ATOM 7124 C CG2 . THR B 2 433 ? -24.192 2.704 -15.894 1.00 63.58 433 B 1 ATOM 7125 N N . ILE B 2 434 ? -25.658 3.612 -20.291 1.00 80.52 434 B 1 ATOM 7126 C CA . ILE B 2 434 ? -26.576 3.774 -21.431 1.00 82.68 434 B 1 ATOM 7127 C C . ILE B 2 434 ? -26.520 2.536 -22.332 1.00 83.63 434 B 1 ATOM 7128 O O . ILE B 2 434 ? -27.568 2.032 -22.720 1.00 82.74 434 B 1 ATOM 7129 C CB . ILE B 2 434 ? -26.295 5.062 -22.229 1.00 82.75 434 B 1 ATOM 7130 C CG1 . ILE B 2 434 ? -26.472 6.319 -21.353 1.00 79.74 434 B 1 ATOM 7131 C CG2 . ILE B 2 434 ? -27.253 5.168 -23.434 1.00 78.60 434 B 1 ATOM 7132 C CD1 . ILE B 2 434 ? -25.794 7.556 -21.944 1.00 75.25 434 B 1 ATOM 7133 N N . ALA B 2 435 ? -25.334 2.007 -22.608 1.00 80.05 435 B 1 ATOM 7134 C CA . ALA B 2 435 ? -25.189 0.779 -23.387 1.00 78.85 435 B 1 ATOM 7135 C C . ALA B 2 435 ? -25.926 -0.405 -22.737 1.00 79.62 435 B 1 ATOM 7136 O O . ALA B 2 435 ? -26.633 -1.138 -23.423 1.00 78.27 435 B 1 ATOM 7137 C CB . ALA B 2 435 ? -23.699 0.477 -23.585 1.00 76.74 435 B 1 ATOM 7138 N N . ILE B 2 436 ? -25.843 -0.533 -21.407 1.00 79.44 436 B 1 ATOM 7139 C CA . ILE B 2 436 ? -26.585 -1.544 -20.636 1.00 78.35 436 B 1 ATOM 7140 C C . ILE B 2 436 ? -28.100 -1.403 -20.850 1.00 79.37 436 B 1 ATOM 7141 O O . ILE B 2 436 ? -28.786 -2.398 -21.077 1.00 78.81 436 B 1 ATOM 7142 C CB . ILE B 2 436 ? -26.222 -1.440 -19.135 1.00 76.23 436 B 1 ATOM 7143 C CG1 . ILE B 2 436 ? -24.758 -1.865 -18.891 1.00 71.72 436 B 1 ATOM 7144 C CG2 . ILE B 2 436 ? -27.149 -2.290 -18.252 1.00 70.27 436 B 1 ATOM 7145 C CD1 . ILE B 2 436 ? -24.209 -1.419 -17.530 1.00 65.19 436 B 1 ATOM 7146 N N . ILE B 2 437 ? -28.630 -0.181 -20.791 1.00 83.61 437 B 1 ATOM 7147 C CA . ILE B 2 437 ? -30.065 0.072 -20.986 1.00 84.83 437 B 1 ATOM 7148 C C . ILE B 2 437 ? -30.480 -0.225 -22.432 1.00 85.20 437 B 1 ATOM 7149 O O . ILE B 2 437 ? -31.511 -0.855 -22.654 1.00 83.96 437 B 1 ATOM 7150 C CB . ILE B 2 437 ? -30.436 1.512 -20.578 1.00 85.01 437 B 1 ATOM 7151 C CG1 . ILE B 2 437 ? -30.145 1.778 -19.085 1.00 82.35 437 B 1 ATOM 7152 C CG2 . ILE B 2 437 ? -31.933 1.776 -20.837 1.00 82.33 437 B 1 ATOM 7153 C CD1 . ILE B 2 437 ? -30.070 3.271 -18.750 1.00 78.51 437 B 1 ATOM 7154 N N . LEU B 2 438 ? -29.679 0.198 -23.411 1.00 85.34 438 B 1 ATOM 7155 C CA . LEU B 2 438 ? -29.942 -0.043 -24.830 1.00 84.81 438 B 1 ATOM 7156 C C . LEU B 2 438 ? -29.981 -1.541 -25.150 1.00 84.52 438 B 1 ATOM 7157 O O . LEU B 2 438 ? -30.923 -1.997 -25.797 1.00 82.73 438 B 1 ATOM 7158 C CB . LEU B 2 438 ? -28.883 0.671 -25.683 1.00 84.42 438 B 1 ATOM 7159 C CG . LEU B 2 438 ? -28.978 2.205 -25.696 1.00 83.69 438 B 1 ATOM 7160 C CD1 . LEU B 2 438 ? -27.785 2.772 -26.457 1.00 79.10 438 B 1 ATOM 7161 C CD2 . LEU B 2 438 ? -30.250 2.711 -26.363 1.00 79.70 438 B 1 ATOM 7162 N N . GLU B 2 439 ? -29.026 -2.312 -24.647 1.00 82.51 439 B 1 ATOM 7163 C CA . GLU B 2 439 ? -29.034 -3.770 -24.810 1.00 79.86 439 B 1 ATOM 7164 C C . GLU B 2 439 ? -30.244 -4.420 -24.140 1.00 80.47 439 B 1 ATOM 7165 O O . GLU B 2 439 ? -30.849 -5.317 -24.717 1.00 78.30 439 B 1 ATOM 7166 C CB . GLU B 2 439 ? -27.755 -4.389 -24.246 1.00 76.90 439 B 1 ATOM 7167 C CG . GLU B 2 439 ? -26.585 -4.268 -25.216 1.00 67.24 439 B 1 ATOM 7168 C CD . GLU B 2 439 ? -25.414 -5.159 -24.805 1.00 62.84 439 B 1 ATOM 7169 O OE1 . GLU B 2 439 ? -24.741 -5.680 -25.722 1.00 54.79 439 B 1 ATOM 7170 O OE2 . GLU B 2 439 ? -25.166 -5.314 -23.590 1.00 55.16 439 B 1 ATOM 7171 N N . ALA B 2 440 ? -30.642 -3.947 -22.959 1.00 83.01 440 B 1 ATOM 7172 C CA . ALA B 2 440 ? -31.790 -4.493 -22.244 1.00 81.78 440 B 1 ATOM 7173 C C . ALA B 2 440 ? -33.118 -4.328 -23.005 1.00 82.12 440 B 1 ATOM 7174 O O . ALA B 2 440 ? -34.045 -5.113 -22.809 1.00 79.96 440 B 1 ATOM 7175 C CB . ALA B 2 440 ? -31.857 -3.845 -20.857 1.00 80.54 440 B 1 ATOM 7176 N N . ILE B 2 441 ? -33.222 -3.337 -23.883 1.00 84.62 441 B 1 ATOM 7177 C CA . ILE B 2 441 ? -34.402 -3.088 -24.729 1.00 84.06 441 B 1 ATOM 7178 C C . ILE B 2 441 ? -34.178 -3.409 -26.216 1.00 83.44 441 B 1 ATOM 7179 O O . ILE B 2 441 ? -35.066 -3.174 -27.032 1.00 78.74 441 B 1 ATOM 7180 C CB . ILE B 2 441 ? -34.953 -1.665 -24.511 1.00 83.55 441 B 1 ATOM 7181 C CG1 . ILE B 2 441 ? -33.938 -0.584 -24.934 1.00 78.15 441 B 1 ATOM 7182 C CG2 . ILE B 2 441 ? -35.403 -1.491 -23.054 1.00 74.87 441 B 1 ATOM 7183 C CD1 . ILE B 2 441 ? -34.513 0.834 -24.924 1.00 72.70 441 B 1 ATOM 7184 N N . GLY B 2 442 ? -33.015 -3.952 -26.567 1.00 82.62 442 B 1 ATOM 7185 C CA . GLY B 2 442 ? -32.682 -4.370 -27.928 1.00 80.94 442 B 1 ATOM 7186 C C . GLY B 2 442 ? -32.386 -3.230 -28.908 1.00 81.49 442 B 1 ATOM 7187 O O . GLY B 2 442 ? -32.548 -3.409 -30.113 1.00 77.73 442 B 1 ATOM 7188 N N . LEU B 2 443 ? -31.981 -2.061 -28.416 1.00 82.58 443 B 1 ATOM 7189 C CA . LEU B 2 443 ? -31.578 -0.943 -29.271 1.00 82.10 443 B 1 ATOM 7190 C C . LEU B 2 443 ? -30.086 -1.017 -29.627 1.00 81.64 443 B 1 ATOM 7191 O O . LEU B 2 443 ? -29.278 -1.468 -28.817 1.00 77.52 443 B 1 ATOM 7192 C CB . LEU B 2 443 ? -31.930 0.393 -28.609 1.00 80.74 443 B 1 ATOM 7193 C CG . LEU B 2 443 ? -33.431 0.720 -28.588 1.00 78.65 443 B 1 ATOM 7194 C CD1 . LEU B 2 443 ? -33.643 2.073 -27.913 1.00 72.43 443 B 1 ATOM 7195 C CD2 . LEU B 2 443 ? -34.026 0.816 -29.989 1.00 72.29 443 B 1 ATOM 7196 N N . PRO B 2 444 ? -29.701 -0.540 -30.820 1.00 78.02 444 B 1 ATOM 7197 C CA . PRO B 2 444 ? -28.302 -0.508 -31.216 1.00 76.66 444 B 1 ATOM 7198 C C . PRO B 2 444 ? -27.520 0.522 -30.393 1.00 77.76 444 B 1 ATOM 7199 O O . PRO B 2 444 ? -27.997 1.628 -30.136 1.00 75.17 444 B 1 ATOM 7200 C CB . PRO B 2 444 ? -28.312 -0.179 -32.711 1.00 73.30 444 B 1 ATOM 7201 C CG . PRO B 2 444 ? -29.593 0.633 -32.886 1.00 70.28 444 B 1 ATOM 7202 C CD . PRO B 2 444 ? -30.544 0.001 -31.871 1.00 72.90 444 B 1 ATOM 7203 N N . THR B 2 445 ? -26.288 0.185 -30.041 1.00 75.37 445 B 1 ATOM 7204 C CA . THR B 2 445 ? -25.394 1.070 -29.279 1.00 73.90 445 B 1 ATOM 7205 C C . THR B 2 445 ? -24.637 2.075 -30.153 1.00 73.96 445 B 1 ATOM 7206 O O . THR B 2 445 ? -24.011 2.985 -29.629 1.00 70.28 445 B 1 ATOM 7207 C CB . THR B 2 445 ? -24.410 0.246 -28.440 1.00 71.05 445 B 1 ATOM 7208 O OG1 . THR B 2 445 ? -23.730 -0.673 -29.267 1.00 64.63 445 B 1 ATOM 7209 C CG2 . THR B 2 445 ? -25.117 -0.561 -27.356 1.00 63.53 445 B 1 ATOM 7210 N N . ASN B 2 446 ? -24.725 1.959 -31.473 1.00 73.06 446 B 1 ATOM 7211 C CA . ASN B 2 446 ? -23.927 2.751 -32.423 1.00 71.03 446 B 1 ATOM 7212 C C . ASN B 2 446 ? -24.104 4.268 -32.274 1.00 72.11 446 B 1 ATOM 7213 O O . ASN B 2 446 ? -23.171 5.027 -32.514 1.00 68.38 446 B 1 ATOM 7214 C CB . ASN B 2 446 ? -24.289 2.328 -33.852 1.00 67.79 446 B 1 ATOM 7215 C CG . ASN B 2 446 ? -23.999 0.865 -34.150 1.00 61.13 446 B 1 ATOM 7216 O OD1 . ASN B 2 446 ? -23.314 0.163 -33.434 1.00 54.25 446 B 1 ATOM 7217 N ND2 . ASN B 2 446 ? -24.547 0.356 -35.232 1.00 54.22 446 B 1 ATOM 7218 N N . ASP B 2 447 ? -25.288 4.706 -31.850 1.00 75.50 447 B 1 ATOM 7219 C CA . ASP B 2 447 ? -25.606 6.130 -31.705 1.00 75.04 447 B 1 ATOM 7220 C C . ASP B 2 447 ? -25.036 6.760 -30.421 1.00 76.32 447 B 1 ATOM 7221 O O . ASP B 2 447 ? -25.133 7.971 -30.228 1.00 73.68 447 B 1 ATOM 7222 C CB . ASP B 2 447 ? -27.120 6.317 -31.822 1.00 72.70 447 B 1 ATOM 7223 C CG . ASP B 2 447 ? -27.673 5.922 -33.194 1.00 70.11 447 B 1 ATOM 7224 O OD1 . ASP B 2 447 ? -26.988 6.158 -34.208 1.00 64.22 447 B 1 ATOM 7225 O OD2 . ASP B 2 447 ? -28.801 5.390 -33.233 1.00 64.86 447 B 1 ATOM 7226 N N . LEU B 2 448 ? -24.387 5.971 -29.556 1.00 76.50 448 B 1 ATOM 7227 C CA . LEU B 2 448 ? -23.693 6.496 -28.371 1.00 76.62 448 B 1 ATOM 7228 C C . LEU B 2 448 ? -22.590 7.505 -28.715 1.00 77.01 448 B 1 ATOM 7229 O O . LEU B 2 448 ? -22.264 8.349 -27.885 1.00 74.69 448 B 1 ATOM 7230 C CB . LEU B 2 448 ? -23.095 5.339 -27.559 1.00 75.11 448 B 1 ATOM 7231 C CG . LEU B 2 448 ? -24.117 4.545 -26.733 1.00 71.61 448 B 1 ATOM 7232 C CD1 . LEU B 2 448 ? -23.453 3.290 -26.179 1.00 66.53 448 B 1 ATOM 7233 C CD2 . LEU B 2 448 ? -24.637 5.362 -25.554 1.00 67.12 448 B 1 ATOM 7234 N N . SER B 2 449 ? -22.047 7.459 -29.923 1.00 73.06 449 B 1 ATOM 7235 C CA . SER B 2 449 ? -21.080 8.457 -30.393 1.00 70.78 449 B 1 ATOM 7236 C C . SER B 2 449 ? -21.646 9.885 -30.373 1.00 72.02 449 B 1 ATOM 7237 O O . SER B 2 449 ? -20.929 10.825 -30.035 1.00 69.62 449 B 1 ATOM 7238 C CB . SER B 2 449 ? -20.618 8.090 -31.806 1.00 67.35 449 B 1 ATOM 7239 O OG . SER B 2 449 ? -21.697 8.055 -32.715 1.00 59.63 449 B 1 ATOM 7240 N N . LEU B 2 450 ? -22.939 10.047 -30.661 1.00 75.98 450 B 1 ATOM 7241 C CA . LEU B 2 450 ? -23.626 11.340 -30.586 1.00 75.85 450 B 1 ATOM 7242 C C . LEU B 2 450 ? -23.750 11.825 -29.138 1.00 77.08 450 B 1 ATOM 7243 O O . LEU B 2 450 ? -23.552 13.007 -28.864 1.00 75.71 450 B 1 ATOM 7244 C CB . LEU B 2 450 ? -25.022 11.222 -31.220 1.00 74.16 450 B 1 ATOM 7245 C CG . LEU B 2 450 ? -25.029 10.900 -32.723 1.00 70.79 450 B 1 ATOM 7246 C CD1 . LEU B 2 450 ? -26.448 10.560 -33.160 1.00 66.62 450 B 1 ATOM 7247 C CD2 . LEU B 2 450 ? -24.548 12.089 -33.549 1.00 66.34 450 B 1 ATOM 7248 N N . ILE B 2 451 ? -24.044 10.917 -28.206 1.00 80.25 451 B 1 ATOM 7249 C CA . ILE B 2 451 ? -24.133 11.239 -26.778 1.00 80.40 451 B 1 ATOM 7250 C C . ILE B 2 451 ? -22.761 11.650 -26.240 1.00 80.10 451 B 1 ATOM 7251 O O . ILE B 2 451 ? -22.644 12.692 -25.596 1.00 77.72 451 B 1 ATOM 7252 C CB . ILE B 2 451 ? -24.737 10.062 -25.983 1.00 79.98 451 B 1 ATOM 7253 C CG1 . ILE B 2 451 ? -26.089 9.574 -26.550 1.00 77.58 451 B 1 ATOM 7254 C CG2 . ILE B 2 451 ? -24.894 10.437 -24.499 1.00 75.65 451 B 1 ATOM 7255 C CD1 . ILE B 2 451 ? -27.194 10.631 -26.618 1.00 70.49 451 B 1 ATOM 7256 N N . LEU B 2 452 ? -21.722 10.897 -26.590 1.00 77.18 452 B 1 ATOM 7257 C CA . LEU B 2 452 ? -20.337 11.208 -26.217 1.00 74.87 452 B 1 ATOM 7258 C C . LEU B 2 452 ? -19.883 12.595 -26.684 1.00 75.51 452 B 1 ATOM 7259 O O . LEU B 2 452 ? -19.139 13.265 -25.974 1.00 72.26 452 B 1 ATOM 7260 C CB . LEU B 2 452 ? -19.412 10.128 -26.805 1.00 71.33 452 B 1 ATOM 7261 C CG . LEU B 2 452 ? -19.295 8.876 -25.926 1.00 64.41 452 B 1 ATOM 7262 C CD1 . LEU B 2 452 ? -18.734 7.710 -26.734 1.00 59.38 452 B 1 ATOM 7263 C CD2 . LEU B 2 452 ? -18.354 9.142 -24.747 1.00 58.84 452 B 1 ATOM 7264 N N . ALA B 2 453 ? -20.354 13.050 -27.839 1.00 75.39 453 B 1 ATOM 7265 C CA . ALA B 2 453 ? -19.965 14.355 -28.369 1.00 73.63 453 B 1 ATOM 7266 C C . ALA B 2 453 ? -20.440 15.535 -27.496 1.00 74.69 453 B 1 ATOM 7267 O O . ALA B 2 453 ? -19.786 16.577 -27.452 1.00 71.89 453 B 1 ATOM 7268 C CB . ALA B 2 453 ? -20.498 14.463 -29.798 1.00 70.55 453 B 1 ATOM 7269 N N . VAL B 2 454 ? -21.570 15.391 -26.817 1.00 79.09 454 B 1 ATOM 7270 C CA . VAL B 2 454 ? -22.163 16.448 -25.974 1.00 79.17 454 B 1 ATOM 7271 C C . VAL B 2 454 ? -22.105 16.154 -24.477 1.00 79.24 454 B 1 ATOM 7272 O O . VAL B 2 454 ? -22.493 17.006 -23.674 1.00 74.96 454 B 1 ATOM 7273 C CB . VAL B 2 454 ? -23.609 16.756 -26.386 1.00 77.33 454 B 1 ATOM 7274 C CG1 . VAL B 2 454 ? -23.661 17.290 -27.814 1.00 70.94 454 B 1 ATOM 7275 C CG2 . VAL B 2 454 ? -24.543 15.550 -26.265 1.00 71.33 454 B 1 ATOM 7276 N N . ASP B 2 455 ? -21.619 14.998 -24.111 1.00 79.62 455 B 1 ATOM 7277 C CA . ASP B 2 455 ? -21.523 14.524 -22.731 1.00 79.20 455 B 1 ATOM 7278 C C . ASP B 2 455 ? -20.842 15.543 -21.811 1.00 80.83 455 B 1 ATOM 7279 O O . ASP B 2 455 ? -21.384 15.897 -20.764 1.00 78.03 455 B 1 ATOM 7280 C CB . ASP B 2 455 ? -20.762 13.193 -22.755 1.00 74.79 455 B 1 ATOM 7281 C CG . ASP B 2 455 ? -20.784 12.470 -21.419 1.00 67.93 455 B 1 ATOM 7282 O OD1 . ASP B 2 455 ? -21.809 12.590 -20.721 1.00 60.43 455 B 1 ATOM 7283 O OD2 . ASP B 2 455 ? -19.793 11.760 -21.138 1.00 60.33 455 B 1 ATOM 7284 N N . TRP B 2 456 ? -19.741 16.142 -22.264 1.00 78.80 456 B 1 ATOM 7285 C CA . TRP B 2 456 ? -19.010 17.163 -21.500 1.00 77.60 456 B 1 ATOM 7286 C C . TRP B 2 456 ? -19.866 18.368 -21.068 1.00 79.16 456 B 1 ATOM 7287 O O . TRP B 2 456 ? -19.526 19.043 -20.095 1.00 77.64 456 B 1 ATOM 7288 C CB . TRP B 2 456 ? -17.826 17.646 -22.333 1.00 75.04 456 B 1 ATOM 7289 C CG . TRP B 2 456 ? -18.206 18.561 -23.459 1.00 72.42 456 B 1 ATOM 7290 C CD1 . TRP B 2 456 ? -18.573 18.177 -24.698 1.00 65.23 456 B 1 ATOM 7291 C CD2 . TRP B 2 456 ? -18.296 20.026 -23.440 1.00 70.27 456 B 1 ATOM 7292 N NE1 . TRP B 2 456 ? -18.886 19.304 -25.455 1.00 63.49 456 B 1 ATOM 7293 C CE2 . TRP B 2 456 ? -18.724 20.456 -24.721 1.00 66.88 456 B 1 ATOM 7294 C CE3 . TRP B 2 456 ? -18.046 21.008 -22.465 1.00 63.69 456 B 1 ATOM 7295 C CZ2 . TRP B 2 456 ? -18.897 21.827 -25.030 1.00 64.29 456 B 1 ATOM 7296 C CZ3 . TRP B 2 456 ? -18.219 22.373 -22.771 1.00 60.83 456 B 1 ATOM 7297 C CH2 . TRP B 2 456 ? -18.638 22.775 -24.040 1.00 60.42 456 B 1 ATOM 7298 N N . ILE B 2 457 ? -20.956 18.671 -21.781 1.00 81.90 457 B 1 ATOM 7299 C CA . ILE B 2 457 ? -21.892 19.748 -21.423 1.00 83.10 457 B 1 ATOM 7300 C C . ILE B 2 457 ? -22.903 19.225 -20.405 1.00 84.58 457 B 1 ATOM 7301 O O . ILE B 2 457 ? -23.105 19.833 -19.356 1.00 83.85 457 B 1 ATOM 7302 C CB . ILE B 2 457 ? -22.609 20.322 -22.674 1.00 81.30 457 B 1 ATOM 7303 C CG1 . ILE B 2 457 ? -21.597 20.860 -23.711 1.00 74.27 457 B 1 ATOM 7304 C CG2 . ILE B 2 457 ? -23.589 21.442 -22.256 1.00 73.09 457 B 1 ATOM 7305 C CD1 . ILE B 2 457 ? -22.236 21.308 -25.037 1.00 67.58 457 B 1 ATOM 7306 N N . VAL B 2 458 ? -23.533 18.109 -20.728 1.00 86.44 458 B 1 ATOM 7307 C CA . VAL B 2 458 ? -24.638 17.549 -19.942 1.00 87.74 458 B 1 ATOM 7308 C C . VAL B 2 458 ? -24.141 16.969 -18.615 1.00 88.17 458 B 1 ATOM 7309 O O . VAL B 2 458 ? -24.793 17.156 -17.592 1.00 87.00 458 B 1 ATOM 7310 C CB . VAL B 2 458 ? -25.419 16.505 -20.767 1.00 87.48 458 B 1 ATOM 7311 C CG1 . VAL B 2 458 ? -26.602 15.941 -19.978 1.00 81.60 458 B 1 ATOM 7312 C CG2 . VAL B 2 458 ? -25.992 17.131 -22.051 1.00 81.82 458 B 1 ATOM 7313 N N . ASP B 2 459 ? -22.966 16.368 -18.603 1.00 86.46 459 B 1 ATOM 7314 C CA . ASP B 2 459 ? -22.385 15.752 -17.406 1.00 85.99 459 B 1 ATOM 7315 C C . ASP B 2 459 ? -22.110 16.761 -16.276 1.00 87.43 459 B 1 ATOM 7316 O O . ASP B 2 459 ? -22.119 16.406 -15.099 1.00 85.82 459 B 1 ATOM 7317 C CB . ASP B 2 459 ? -21.106 15.002 -17.802 1.00 83.00 459 B 1 ATOM 7318 C CG . ASP B 2 459 ? -20.616 14.048 -16.718 1.00 75.37 459 B 1 ATOM 7319 O OD1 . ASP B 2 459 ? -21.468 13.426 -16.049 1.00 67.03 459 B 1 ATOM 7320 O OD2 . ASP B 2 459 ? -19.382 13.965 -16.537 1.00 67.00 459 B 1 ATOM 7321 N N . ARG B 2 460 ? -21.958 18.035 -16.597 1.00 87.66 460 B 1 ATOM 7322 C CA . ARG B 2 460 ? -21.814 19.079 -15.567 1.00 88.36 460 B 1 ATOM 7323 C C . ARG B 2 460 ? -23.083 19.213 -14.728 1.00 89.60 460 B 1 ATOM 7324 O O . ARG B 2 460 ? -23.013 19.184 -13.501 1.00 88.21 460 B 1 ATOM 7325 C CB . ARG B 2 460 ? -21.457 20.418 -16.209 1.00 87.24 460 B 1 ATOM 7326 C CG . ARG B 2 460 ? -20.092 20.359 -16.886 1.00 83.00 460 B 1 ATOM 7327 C CD . ARG B 2 460 ? -19.746 21.695 -17.540 1.00 81.52 460 B 1 ATOM 7328 N NE . ARG B 2 460 ? -18.487 21.581 -18.286 1.00 81.09 460 B 1 ATOM 7329 C CZ . ARG B 2 460 ? -17.267 21.555 -17.750 1.00 79.73 460 B 1 ATOM 7330 N NH1 . ARG B 2 460 ? -17.049 21.816 -16.491 1.00 69.41 460 B 1 ATOM 7331 N NH2 . ARG B 2 460 ? -16.255 21.237 -18.480 1.00 75.18 460 B 1 ATOM 7332 N N . THR B 2 461 ? -24.228 19.346 -15.380 1.00 91.65 461 B 1 ATOM 7333 C CA . THR B 2 461 ? -25.510 19.438 -14.672 1.00 92.31 461 B 1 ATOM 7334 C C . THR B 2 461 ? -25.938 18.093 -14.083 1.00 92.41 461 B 1 ATOM 7335 O O . THR B 2 461 ? -26.518 18.073 -13.002 1.00 91.00 461 B 1 ATOM 7336 C CB . THR B 2 461 ? -26.621 20.019 -15.563 1.00 92.05 461 B 1 ATOM 7337 O OG1 . THR B 2 461 ? -26.767 19.297 -16.759 1.00 84.73 461 B 1 ATOM 7338 C CG2 . THR B 2 461 ? -26.316 21.466 -15.963 1.00 84.60 461 B 1 ATOM 7339 N N . THR B 2 462 ? -25.583 16.995 -14.731 1.00 91.22 462 B 1 ATOM 7340 C CA . THR B 2 462 ? -25.749 15.634 -14.199 1.00 91.17 462 B 1 ATOM 7341 C C . THR B 2 462 ? -25.070 15.491 -12.843 1.00 91.58 462 B 1 ATOM 7342 O O . THR B 2 462 ? -25.707 15.114 -11.865 1.00 90.39 462 B 1 ATOM 7343 C CB . THR B 2 462 ? -25.155 14.600 -15.174 1.00 90.03 462 B 1 ATOM 7344 O OG1 . THR B 2 462 ? -25.826 14.654 -16.408 1.00 80.09 462 B 1 ATOM 7345 C CG2 . THR B 2 462 ? -25.272 13.162 -14.684 1.00 79.14 462 B 1 ATOM 7346 N N . THR B 2 463 ? -23.804 15.870 -12.765 1.00 91.00 463 B 1 ATOM 7347 C CA . THR B 2 463 ? -23.018 15.755 -11.530 1.00 91.08 463 B 1 ATOM 7348 C C . THR B 2 463 ? -23.546 16.675 -10.427 1.00 91.54 463 B 1 ATOM 7349 O O . THR B 2 463 ? -23.580 16.278 -9.269 1.00 90.71 463 B 1 ATOM 7350 C CB . THR B 2 463 ? -21.535 16.037 -11.789 1.00 90.50 463 B 1 ATOM 7351 O OG1 . THR B 2 463 ? -21.063 15.288 -12.879 1.00 81.34 463 B 1 ATOM 7352 C CG2 . THR B 2 463 ? -20.669 15.641 -10.599 1.00 79.98 463 B 1 ATOM 7353 N N . VAL B 2 464 ? -24.003 17.883 -10.765 1.00 93.01 464 B 1 ATOM 7354 C CA . VAL B 2 464 ? -24.623 18.795 -9.788 1.00 93.67 464 B 1 ATOM 7355 C C . VAL B 2 464 ? -25.858 18.154 -9.152 1.00 93.60 464 B 1 ATOM 7356 O O . VAL B 2 464 ? -25.988 18.193 -7.932 1.00 92.83 464 B 1 ATOM 7357 C CB . VAL B 2 464 ? -24.966 20.155 -10.424 1.00 93.95 464 B 1 ATOM 7358 C CG1 . VAL B 2 464 ? -25.802 21.053 -9.502 1.00 90.57 464 B 1 ATOM 7359 C CG2 . VAL B 2 464 ? -23.691 20.940 -10.754 1.00 90.83 464 B 1 ATOM 7360 N N . VAL B 2 465 ? -26.728 17.537 -9.944 1.00 94.33 465 B 1 ATOM 7361 C CA . VAL B 2 465 ? -27.948 16.895 -9.426 1.00 94.62 465 B 1 ATOM 7362 C C . VAL B 2 465 ? -27.634 15.621 -8.636 1.00 94.12 465 B 1 ATOM 7363 O O . VAL B 2 465 ? -28.256 15.394 -7.602 1.00 92.88 465 B 1 ATOM 7364 C CB . VAL B 2 465 ? -28.962 16.636 -10.557 1.00 94.68 465 B 1 ATOM 7365 C CG1 . VAL B 2 465 ? -30.211 15.898 -10.061 1.00 90.79 465 B 1 ATOM 7366 C CG2 . VAL B 2 465 ? -29.443 17.963 -11.160 1.00 90.53 465 B 1 ATOM 7367 N N . ASN B 2 466 ? -26.645 14.833 -9.048 1.00 93.08 466 B 1 ATOM 7368 C CA . ASN B 2 466 ? -26.191 13.668 -8.275 1.00 92.44 466 B 1 ATOM 7369 C C . ASN B 2 466 ? -25.803 14.073 -6.845 1.00 92.76 466 B 1 ATOM 7370 O O . ASN B 2 466 ? -26.275 13.501 -5.869 1.00 91.28 466 B 1 ATOM 7371 C CB . ASN B 2 466 ? -24.979 13.013 -8.969 1.00 91.44 466 B 1 ATOM 7372 C CG . ASN B 2 466 ? -25.283 12.299 -10.277 1.00 90.20 466 B 1 ATOM 7373 O OD1 . ASN B 2 466 ? -26.398 12.025 -10.650 1.00 83.03 466 B 1 ATOM 7374 N ND2 . ASN B 2 466 ? -24.246 11.937 -11.006 1.00 82.43 466 B 1 ATOM 7375 N N . VAL B 2 467 ? -24.977 15.105 -6.747 1.00 93.60 467 B 1 ATOM 7376 C CA . VAL B 2 467 ? -24.429 15.594 -5.479 1.00 93.58 467 B 1 ATOM 7377 C C . VAL B 2 467 ? -25.487 16.317 -4.630 1.00 93.75 467 B 1 ATOM 7378 O O . VAL B 2 467 ? -25.479 16.218 -3.405 1.00 92.22 467 B 1 ATOM 7379 C CB . VAL B 2 467 ? -23.218 16.494 -5.799 1.00 92.59 467 B 1 ATOM 7380 C CG1 . VAL B 2 467 ? -22.621 17.122 -4.558 1.00 85.60 467 B 1 ATOM 7381 C CG2 . VAL B 2 467 ? -22.087 15.697 -6.468 1.00 85.51 467 B 1 ATOM 7382 N N . GLU B 2 468 ? -26.423 17.021 -5.264 1.00 94.97 468 B 1 ATOM 7383 C CA . GLU B 2 468 ? -27.543 17.673 -4.583 1.00 95.26 468 B 1 ATOM 7384 C C . GLU B 2 468 ? -28.467 16.649 -3.911 1.00 95.41 468 B 1 ATOM 7385 O O . GLU B 2 468 ? -28.873 16.847 -2.767 1.00 94.63 468 B 1 ATOM 7386 C CB . GLU B 2 468 ? -28.324 18.523 -5.603 1.00 94.69 468 B 1 ATOM 7387 C CG . GLU B 2 468 ? -29.503 19.266 -4.968 1.00 91.74 468 B 1 ATOM 7388 C CD . GLU B 2 468 ? -30.384 20.004 -5.979 1.00 91.98 468 B 1 ATOM 7389 O OE1 . GLU B 2 468 ? -31.348 20.661 -5.529 1.00 84.86 468 B 1 ATOM 7390 O OE2 . GLU B 2 468 ? -30.142 19.919 -7.204 1.00 85.85 468 B 1 ATOM 7391 N N . GLY B 2 469 ? -28.775 15.556 -4.598 1.00 94.68 469 B 1 ATOM 7392 C CA . GLY B 2 469 ? -29.593 14.476 -4.053 1.00 94.68 469 B 1 ATOM 7393 C C . GLY B 2 469 ? -28.998 13.890 -2.770 1.00 95.00 469 B 1 ATOM 7394 O O . GLY B 2 469 ? -29.704 13.735 -1.772 1.00 93.12 469 B 1 ATOM 7395 N N . ASP B 2 470 ? -27.694 13.664 -2.752 1.00 94.91 470 B 1 ATOM 7396 C CA . ASP B 2 470 ? -26.981 13.177 -1.564 1.00 94.37 470 B 1 ATOM 7397 C C . ASP B 2 470 ? -27.069 14.167 -0.394 1.00 95.05 470 B 1 ATOM 7398 O O . ASP B 2 470 ? -27.344 13.786 0.745 1.00 93.20 470 B 1 ATOM 7399 C CB . ASP B 2 470 ? -25.498 12.949 -1.903 1.00 92.63 470 B 1 ATOM 7400 C CG . ASP B 2 470 ? -25.256 11.903 -2.987 1.00 90.31 470 B 1 ATOM 7401 O OD1 . ASP B 2 470 ? -26.133 11.046 -3.190 1.00 82.50 470 B 1 ATOM 7402 O OD2 . ASP B 2 470 ? -24.158 11.951 -3.587 1.00 82.94 470 B 1 ATOM 7403 N N . ALA B 2 471 ? -26.857 15.452 -0.683 1.00 95.31 471 B 1 ATOM 7404 C CA . ALA B 2 471 ? -26.844 16.494 0.337 1.00 95.73 471 B 1 ATOM 7405 C C . ALA B 2 471 ? -28.227 16.722 0.968 1.00 95.96 471 B 1 ATOM 7406 O O . ALA B 2 471 ? -28.348 16.814 2.193 1.00 94.58 471 B 1 ATOM 7407 C CB . ALA B 2 471 ? -26.304 17.771 -0.305 1.00 95.15 471 B 1 ATOM 7408 N N . LEU B 2 472 ? -29.275 16.772 0.156 1.00 95.96 472 B 1 ATOM 7409 C CA . LEU B 2 472 ? -30.647 16.880 0.645 1.00 96.19 472 B 1 ATOM 7410 C C . LEU B 2 472 ? -31.068 15.616 1.410 1.00 96.02 472 B 1 ATOM 7411 O O . LEU B 2 472 ? -31.720 15.724 2.448 1.00 94.65 472 B 1 ATOM 7412 C CB . LEU B 2 472 ? -31.594 17.181 -0.526 1.00 96.05 472 B 1 ATOM 7413 C CG . LEU B 2 472 ? -31.453 18.602 -1.116 1.00 94.93 472 B 1 ATOM 7414 C CD1 . LEU B 2 472 ? -32.340 18.735 -2.348 1.00 90.33 472 B 1 ATOM 7415 C CD2 . LEU B 2 472 ? -31.878 19.689 -0.130 1.00 89.83 472 B 1 ATOM 7416 N N . GLY B 2 473 ? -30.638 14.442 0.965 1.00 95.45 473 B 1 ATOM 7417 C CA . GLY B 2 473 ? -30.826 13.189 1.690 1.00 95.29 473 B 1 ATOM 7418 C C . GLY B 2 473 ? -30.197 13.219 3.082 1.00 95.56 473 B 1 ATOM 7419 O O . GLY B 2 473 ? -30.859 12.892 4.069 1.00 94.33 473 B 1 ATOM 7420 N N . ALA B 2 474 ? -28.964 13.705 3.191 1.00 95.27 474 B 1 ATOM 7421 C CA . ALA B 2 474 ? -28.304 13.895 4.482 1.00 95.31 474 B 1 ATOM 7422 C C . ALA B 2 474 ? -29.070 14.881 5.383 1.00 95.27 474 B 1 ATOM 7423 O O . ALA B 2 474 ? -29.236 14.624 6.575 1.00 93.65 474 B 1 ATOM 7424 C CB . ALA B 2 474 ? -26.861 14.359 4.238 1.00 94.71 474 B 1 ATOM 7425 N N . GLY B 2 475 ? -29.598 15.969 4.820 1.00 95.71 475 B 1 ATOM 7426 C CA . GLY B 2 475 ? -30.430 16.925 5.551 1.00 95.79 475 B 1 ATOM 7427 C C . GLY B 2 475 ? -31.735 16.317 6.073 1.00 95.97 475 B 1 ATOM 7428 O O . GLY B 2 475 ? -32.105 16.541 7.226 1.00 94.39 475 B 1 ATOM 7429 N N . ILE B 2 476 ? -32.409 15.502 5.269 1.00 95.72 476 B 1 ATOM 7430 C CA . ILE B 2 476 ? -33.633 14.789 5.671 1.00 95.67 476 B 1 ATOM 7431 C C . ILE B 2 476 ? -33.337 13.799 6.804 1.00 95.39 476 B 1 ATOM 7432 O O . ILE B 2 476 ? -34.035 13.787 7.821 1.00 94.08 476 B 1 ATOM 7433 C CB . ILE B 2 476 ? -34.282 14.081 4.457 1.00 95.36 476 B 1 ATOM 7434 C CG1 . ILE B 2 476 ? -34.834 15.119 3.452 1.00 92.37 476 B 1 ATOM 7435 C CG2 . ILE B 2 476 ? -35.416 13.133 4.899 1.00 92.88 476 B 1 ATOM 7436 C CD1 . ILE B 2 476 ? -35.177 14.537 2.072 1.00 88.69 476 B 1 ATOM 7437 N N . LEU B 2 477 ? -32.293 12.996 6.654 1.00 95.26 477 B 1 ATOM 7438 C CA . LEU B 2 477 ? -31.898 12.021 7.671 1.00 94.64 477 B 1 ATOM 7439 C C . LEU B 2 477 ? -31.475 12.692 8.979 1.00 94.42 477 B 1 ATOM 7440 O O . LEU B 2 477 ? -31.821 12.197 10.051 1.00 92.44 477 B 1 ATOM 7441 C CB . LEU B 2 477 ? -30.762 11.152 7.124 1.00 93.59 477 B 1 ATOM 7442 C CG . LEU B 2 477 ? -31.207 10.168 6.028 1.00 90.02 477 B 1 ATOM 7443 C CD1 . LEU B 2 477 ? -29.964 9.545 5.406 1.00 82.24 477 B 1 ATOM 7444 C CD2 . LEU B 2 477 ? -32.074 9.039 6.578 1.00 81.79 477 B 1 ATOM 7445 N N . ASN B 2 478 ? -30.788 13.822 8.908 1.00 94.69 478 B 1 ATOM 7446 C CA . ASN B 2 478 ? -30.425 14.605 10.085 1.00 94.44 478 B 1 ATOM 7447 C C . ASN B 2 478 ? -31.668 15.097 10.831 1.00 94.46 478 B 1 ATOM 7448 O O . ASN B 2 478 ? -31.767 14.912 12.042 1.00 92.33 478 B 1 ATOM 7449 C CB . ASN B 2 478 ? -29.536 15.778 9.657 1.00 93.76 478 B 1 ATOM 7450 C CG . ASN B 2 478 ? -28.986 16.502 10.872 1.00 92.89 478 B 1 ATOM 7451 O OD1 . ASN B 2 478 ? -28.174 15.965 11.600 1.00 83.62 478 B 1 ATOM 7452 N ND2 . ASN B 2 478 ? -29.414 17.720 11.113 1.00 83.87 478 B 1 ATOM 7453 N N . TYR B 2 479 ? -32.642 15.646 10.112 1.00 94.14 479 B 1 ATOM 7454 C CA . TYR B 2 479 ? -33.901 16.088 10.708 1.00 94.16 479 B 1 ATOM 7455 C C . TYR B 2 479 ? -34.662 14.935 11.375 1.00 93.89 479 B 1 ATOM 7456 O O . TYR B 2 479 ? -35.140 15.080 12.501 1.00 91.97 479 B 1 ATOM 7457 C CB . TYR B 2 479 ? -34.758 16.747 9.625 1.00 94.37 479 B 1 ATOM 7458 C CG . TYR B 2 479 ? -36.115 17.176 10.131 1.00 93.65 479 B 1 ATOM 7459 C CD1 . TYR B 2 479 ? -37.229 16.325 9.997 1.00 89.17 479 B 1 ATOM 7460 C CD2 . TYR B 2 479 ? -36.264 18.417 10.786 1.00 90.05 479 B 1 ATOM 7461 C CE1 . TYR B 2 479 ? -38.479 16.708 10.506 1.00 89.01 479 B 1 ATOM 7462 C CE2 . TYR B 2 479 ? -37.511 18.808 11.297 1.00 89.16 479 B 1 ATOM 7463 C CZ . TYR B 2 479 ? -38.616 17.949 11.154 1.00 90.15 479 B 1 ATOM 7464 O OH . TYR B 2 479 ? -39.836 18.328 11.655 1.00 89.27 479 B 1 ATOM 7465 N N . LEU B 2 480 ? -34.739 13.783 10.716 1.00 93.61 480 B 1 ATOM 7466 C CA . LEU B 2 480 ? -35.398 12.603 11.279 1.00 93.14 480 B 1 ATOM 7467 C C . LEU B 2 480 ? -34.677 12.086 12.529 1.00 92.67 480 B 1 ATOM 7468 O O . LEU B 2 480 ? -35.332 11.728 13.504 1.00 89.96 480 B 1 ATOM 7469 C CB . LEU B 2 480 ? -35.489 11.503 10.211 1.00 92.84 480 B 1 ATOM 7470 C CG . LEU B 2 480 ? -36.455 11.806 9.047 1.00 90.86 480 B 1 ATOM 7471 C CD1 . LEU B 2 480 ? -36.360 10.692 8.014 1.00 86.10 480 B 1 ATOM 7472 C CD2 . LEU B 2 480 ? -37.911 11.909 9.505 1.00 85.85 480 B 1 ATOM 7473 N N . ASN B 2 481 ? -33.352 12.091 12.531 1.00 91.92 481 B 1 ATOM 7474 C CA . ASN B 2 481 ? -32.554 11.678 13.685 1.00 90.79 481 B 1 ATOM 7475 C C . ASN B 2 481 ? -32.676 12.668 14.857 1.00 90.42 481 B 1 ATOM 7476 O O . ASN B 2 481 ? -32.768 12.249 16.009 1.00 87.16 481 B 1 ATOM 7477 C CB . ASN B 2 481 ? -31.103 11.517 13.219 1.00 89.19 481 B 1 ATOM 7478 C CG . ASN B 2 481 ? -30.178 11.049 14.329 1.00 86.73 481 B 1 ATOM 7479 O OD1 . ASN B 2 481 ? -30.411 10.078 15.025 1.00 77.65 481 B 1 ATOM 7480 N ND2 . ASN B 2 481 ? -29.067 11.730 14.505 1.00 78.11 481 B 1 ATOM 7481 N N . GLU B 2 482 ? -32.716 13.972 14.592 1.00 90.49 482 B 1 ATOM 7482 C CA . GLU B 2 482 ? -32.960 14.980 15.627 1.00 90.16 482 B 1 ATOM 7483 C C . GLU B 2 482 ? -34.360 14.853 16.229 1.00 89.98 482 B 1 ATOM 7484 O O . GLU B 2 482 ? -34.518 14.976 17.441 1.00 85.71 482 B 1 ATOM 7485 C CB . GLU B 2 482 ? -32.811 16.391 15.058 1.00 88.47 482 B 1 ATOM 7486 C CG . GLU B 2 482 ? -31.353 16.821 14.869 1.00 78.64 482 B 1 ATOM 7487 C CD . GLU B 2 482 ? -31.236 18.311 14.516 1.00 73.16 482 B 1 ATOM 7488 O OE1 . GLU B 2 482 ? -30.086 18.798 14.455 1.00 64.86 482 B 1 ATOM 7489 O OE2 . GLU B 2 482 ? -32.290 18.979 14.370 1.00 65.52 482 B 1 ATOM 7490 N N . LYS B 2 483 ? -35.356 14.587 15.396 1.00 89.21 483 B 1 ATOM 7491 C CA . LYS B 2 483 ? -36.721 14.359 15.854 1.00 89.05 483 B 1 ATOM 7492 C C . LYS B 2 483 ? -36.794 13.128 16.756 1.00 89.02 483 B 1 ATOM 7493 O O . LYS B 2 483 ? -37.324 13.221 17.859 1.00 84.87 483 B 1 ATOM 7494 C CB . LYS B 2 483 ? -37.649 14.257 14.640 1.00 87.37 483 B 1 ATOM 7495 C CG . LYS B 2 483 ? -39.109 14.234 15.089 1.00 80.27 483 B 1 ATOM 7496 C CD . LYS B 2 483 ? -40.042 14.097 13.891 1.00 76.45 483 B 1 ATOM 7497 C CE . LYS B 2 483 ? -41.468 13.995 14.427 1.00 67.87 483 B 1 ATOM 7498 N NZ . LYS B 2 483 ? -42.432 13.693 13.351 1.00 60.57 483 B 1 ATOM 7499 N N . ASP B 2 484 ? -36.201 12.030 16.345 1.00 87.01 484 B 1 ATOM 7500 C CA . ASP B 2 484 ? -36.146 10.806 17.147 1.00 85.31 484 B 1 ATOM 7501 C C . ASP B 2 484 ? -35.442 11.008 18.491 1.00 85.38 484 B 1 ATOM 7502 O O . ASP B 2 484 ? -35.873 10.474 19.511 1.00 80.27 484 B 1 ATOM 7503 C CB . ASP B 2 484 ? -35.408 9.715 16.366 1.00 81.86 484 B 1 ATOM 7504 C CG . ASP B 2 484 ? -36.279 8.521 16.025 1.00 74.16 484 B 1 ATOM 7505 O OD1 . ASP B 2 484 ? -37.423 8.708 15.557 1.00 66.11 484 B 1 ATOM 7506 O OD2 . ASP B 2 484 ? -35.780 7.377 16.127 1.00 67.38 484 B 1 ATOM 7507 N N . LYS B 2 485 ? -34.365 11.791 18.519 1.00 84.99 485 B 1 ATOM 7508 C CA . LYS B 2 485 ? -33.696 12.141 19.776 1.00 83.95 485 B 1 ATOM 7509 C C . LYS B 2 485 ? -34.604 12.965 20.684 1.00 84.69 485 B 1 ATOM 7510 O O . LYS B 2 485 ? -34.672 12.677 21.875 1.00 79.90 485 B 1 ATOM 7511 C CB . LYS B 2 485 ? -32.408 12.918 19.504 1.00 80.01 485 B 1 ATOM 7512 C CG . LYS B 2 485 ? -31.241 12.016 19.100 1.00 71.42 485 B 1 ATOM 7513 C CD . LYS B 2 485 ? -30.032 12.915 18.854 1.00 68.27 485 B 1 ATOM 7514 C CE . LYS B 2 485 ? -28.786 12.122 18.477 1.00 60.08 485 B 1 ATOM 7515 N NZ . LYS B 2 485 ? -27.694 13.054 18.111 1.00 54.54 485 B 1 ATOM 7516 N N . LYS B 2 486 ? -35.297 13.961 20.135 1.00 84.86 486 B 1 ATOM 7517 C CA . LYS B 2 486 ? -36.241 14.778 20.906 1.00 85.01 486 B 1 ATOM 7518 C C . LYS B 2 486 ? -37.394 13.941 21.443 1.00 85.83 486 B 1 ATOM 7519 O O . LYS B 2 486 ? -37.704 14.060 22.622 1.00 81.43 486 B 1 ATOM 7520 C CB . LYS B 2 486 ? -36.772 15.937 20.059 1.00 82.61 486 B 1 ATOM 7521 C CG . LYS B 2 486 ? -35.732 17.049 19.918 1.00 74.24 486 B 1 ATOM 7522 C CD . LYS B 2 486 ? -36.263 18.161 19.017 1.00 69.24 486 B 1 ATOM 7523 C CE . LYS B 2 486 ? -35.188 19.241 18.870 1.00 60.66 486 B 1 ATOM 7524 N NZ . LYS B 2 486 ? -35.520 20.218 17.811 1.00 53.68 486 B 1 ATOM 7525 N N . ASP B 2 487 ? -37.966 13.073 20.623 1.00 82.86 487 B 1 ATOM 7526 C CA . ASP B 2 487 ? -39.052 12.187 21.036 1.00 81.79 487 B 1 ATOM 7527 C C . ASP B 2 487 ? -38.582 11.232 22.152 1.00 82.19 487 B 1 ATOM 7528 O O . ASP B 2 487 ? -39.248 11.107 23.178 1.00 77.53 487 B 1 ATOM 7529 C CB . ASP B 2 487 ? -39.609 11.429 19.814 1.00 79.32 487 B 1 ATOM 7530 C CG . ASP B 2 487 ? -40.319 12.316 18.767 1.00 74.73 487 B 1 ATOM 7531 O OD1 . ASP B 2 487 ? -40.664 13.478 19.075 1.00 67.09 487 B 1 ATOM 7532 O OD2 . ASP B 2 487 ? -40.535 11.834 17.627 1.00 68.24 487 B 1 ATOM 7533 N N . ARG B 2 488 ? -37.386 10.655 22.037 1.00 78.78 488 B 1 ATOM 7534 C CA . ARG B 2 488 ? -36.808 9.822 23.108 1.00 77.39 488 B 1 ATOM 7535 C C . ARG B 2 488 ? -36.498 10.615 24.375 1.00 78.80 488 B 1 ATOM 7536 O O . ARG B 2 488 ? -36.721 10.114 25.472 1.00 74.59 488 B 1 ATOM 7537 C CB . ARG B 2 488 ? -35.520 9.134 22.629 1.00 73.85 488 B 1 ATOM 7538 C CG . ARG B 2 488 ? -35.790 7.959 21.689 1.00 67.53 488 B 1 ATOM 7539 C CD . ARG B 2 488 ? -34.448 7.343 21.290 1.00 64.41 488 B 1 ATOM 7540 N NE . ARG B 2 488 ? -34.612 6.300 20.263 1.00 57.80 488 B 1 ATOM 7541 C CZ . ARG B 2 488 ? -33.638 5.572 19.732 1.00 52.30 488 B 1 ATOM 7542 N NH1 . ARG B 2 488 ? -32.404 5.651 20.152 1.00 49.46 488 B 1 ATOM 7543 N NH2 . ARG B 2 488 ? -33.890 4.758 18.754 1.00 46.10 488 B 1 ATOM 7544 N N . GLU B 2 489 ? -35.984 11.827 24.266 1.00 77.96 489 B 1 ATOM 7545 C CA . GLU B 2 489 ? -35.773 12.690 25.430 1.00 76.78 489 B 1 ATOM 7546 C C . GLU B 2 489 ? -37.098 13.097 26.078 1.00 77.34 489 B 1 ATOM 7547 O O . GLU B 2 489 ? -37.156 13.262 27.292 1.00 73.09 489 B 1 ATOM 7548 C CB . GLU B 2 489 ? -35.026 13.969 25.046 1.00 73.92 489 B 1 ATOM 7549 C CG . GLU B 2 489 ? -33.509 13.797 24.914 1.00 66.09 489 B 1 ATOM 7550 C CD . GLU B 2 489 ? -32.792 15.142 24.702 1.00 60.19 489 B 1 ATOM 7551 O OE1 . GLU B 2 489 ? -31.564 15.112 24.466 1.00 54.41 489 B 1 ATOM 7552 O OE2 . GLU B 2 489 ? -33.459 16.206 24.808 1.00 57.04 489 B 1 ATOM 7553 N N . GLN B 2 490 ? -38.134 13.268 25.277 1.00 76.55 490 B 1 ATOM 7554 C CA . GLN B 2 490 ? -39.462 13.604 25.760 1.00 76.51 490 B 1 ATOM 7555 C C . GLN B 2 490 ? -40.095 12.410 26.473 1.00 78.08 490 B 1 ATOM 7556 O O . GLN B 2 490 ? -40.548 12.564 27.603 1.00 72.67 490 B 1 ATOM 7557 C CB . GLN B 2 490 ? -40.295 14.149 24.597 1.00 74.19 490 B 1 ATOM 7558 C CG . GLN B 2 490 ? -41.250 15.242 25.053 1.00 66.62 490 B 1 ATOM 7559 C CD . GLN B 2 490 ? -41.910 15.987 23.884 1.00 59.35 490 B 1 ATOM 7560 O OE1 . GLN B 2 490 ? -41.588 15.838 22.717 1.00 55.43 490 B 1 ATOM 7561 N NE2 . GLN B 2 490 ? -42.855 16.848 24.169 1.00 52.26 490 B 1 ATOM 7562 N N . GLU B 2 491 ? -40.025 11.219 25.898 1.00 73.23 491 B 1 ATOM 7563 C CA . GLU B 2 491 ? -40.431 9.975 26.560 1.00 72.18 491 B 1 ATOM 7564 C C . GLU B 2 491 ? -39.653 9.750 27.865 1.00 71.85 491 B 1 ATOM 7565 O O . GLU B 2 491 ? -40.247 9.442 28.894 1.00 69.82 491 B 1 ATOM 7566 C CB . GLU B 2 491 ? -40.208 8.766 25.638 1.00 70.43 491 B 1 ATOM 7567 C CG . GLU B 2 491 ? -41.256 8.616 24.531 1.00 61.95 491 B 1 ATOM 7568 C CD . GLU B 2 491 ? -41.026 7.365 23.657 1.00 56.75 491 B 1 ATOM 7569 O OE1 . GLU B 2 491 ? -41.943 7.012 22.883 1.00 50.72 491 B 1 ATOM 7570 O OE2 . GLU B 2 491 ? -39.933 6.750 23.742 1.00 53.58 491 B 1 ATOM 7571 N N . LEU B 2 492 ? -38.340 9.959 27.869 1.00 68.85 492 B 1 ATOM 7572 C CA . LEU B 2 492 ? -37.538 9.856 29.090 1.00 66.93 492 B 1 ATOM 7573 C C . LEU B 2 492 ? -37.954 10.889 30.139 1.00 67.25 492 B 1 ATOM 7574 O O . LEU B 2 492 ? -38.004 10.568 31.325 1.00 63.97 492 B 1 ATOM 7575 C CB . LEU B 2 492 ? -36.046 10.012 28.754 1.00 64.20 492 B 1 ATOM 7576 C CG . LEU B 2 492 ? -35.387 8.716 28.243 1.00 57.18 492 B 1 ATOM 7577 C CD1 . LEU B 2 492 ? -34.050 9.039 27.584 1.00 51.94 492 B 1 ATOM 7578 C CD2 . LEU B 2 492 ? -35.127 7.739 29.393 1.00 55.60 492 B 1 ATOM 7579 N N . LYS B 2 493 ? -38.257 12.116 29.718 1.00 70.53 493 B 1 ATOM 7580 C CA . LYS B 2 493 ? -38.774 13.146 30.624 1.00 71.36 493 B 1 ATOM 7581 C C . LYS B 2 493 ? -40.160 12.786 31.138 1.00 72.59 493 B 1 ATOM 7582 O O . LYS B 2 493 ? -40.394 12.940 32.330 1.00 68.63 493 B 1 ATOM 7583 C CB . LYS B 2 493 ? -38.792 14.520 29.945 1.00 68.99 493 B 1 ATOM 7584 C CG . LYS B 2 493 ? -37.398 15.156 29.919 1.00 62.64 493 B 1 ATOM 7585 C CD . LYS B 2 493 ? -37.424 16.443 29.099 1.00 58.36 493 B 1 ATOM 7586 C CE . LYS B 2 493 ? -36.008 17.026 29.026 1.00 51.46 493 B 1 ATOM 7587 N NZ . LYS B 2 493 ? -35.909 18.106 28.020 1.00 44.34 493 B 1 ATOM 7588 N N . GLU B 2 494 ? -41.051 12.292 30.290 1.00 67.14 494 B 1 ATOM 7589 C CA . GLU B 2 494 ? -42.375 11.839 30.709 1.00 66.37 494 B 1 ATOM 7590 C C . GLU B 2 494 ? -42.272 10.675 31.696 1.00 65.42 494 B 1 ATOM 7591 O O . GLU B 2 494 ? -42.854 10.748 32.772 1.00 62.63 494 B 1 ATOM 7592 C CB . GLU B 2 494 ? -43.241 11.479 29.497 1.00 65.65 494 B 1 ATOM 7593 C CG . GLU B 2 494 ? -43.762 12.737 28.795 1.00 58.84 494 B 1 ATOM 7594 C CD . GLU B 2 494 ? -44.672 12.457 27.594 1.00 53.20 494 B 1 ATOM 7595 O OE1 . GLU B 2 494 ? -45.222 13.451 27.060 1.00 48.74 494 B 1 ATOM 7596 O OE2 . GLU B 2 494 ? -44.808 11.277 27.200 1.00 51.01 494 B 1 ATOM 7597 N N . VAL B 2 495 ? -41.451 9.670 31.411 1.00 62.33 495 B 1 ATOM 7598 C CA . VAL B 2 495 ? -41.222 8.553 32.335 1.00 62.47 495 B 1 ATOM 7599 C C . VAL B 2 495 ? -40.612 9.038 33.652 1.00 63.05 495 B 1 ATOM 7600 O O . VAL B 2 495 ? -41.017 8.586 34.721 1.00 59.72 495 B 1 ATOM 7601 C CB . VAL B 2 495 ? -40.335 7.474 31.685 1.00 60.18 495 B 1 ATOM 7602 C CG1 . VAL B 2 495 ? -39.935 6.369 32.663 1.00 53.59 495 B 1 ATOM 7603 C CG2 . VAL B 2 495 ? -41.063 6.789 30.522 1.00 55.03 495 B 1 ATOM 7604 N N . THR B 2 496 ? -39.662 9.973 33.615 1.00 55.36 496 B 1 ATOM 7605 C CA . THR B 2 496 ? -39.123 10.542 34.858 1.00 56.62 496 B 1 ATOM 7606 C C . THR B 2 496 ? -40.148 11.388 35.600 1.00 57.24 496 B 1 ATOM 7607 O O . THR B 2 496 ? -40.199 11.322 36.826 1.00 55.01 496 B 1 ATOM 7608 C CB . THR B 2 496 ? -37.831 11.350 34.670 1.00 53.69 496 B 1 ATOM 7609 O OG1 . THR B 2 496 ? -37.786 12.085 33.481 1.00 48.19 496 B 1 ATOM 7610 C CG2 . THR B 2 496 ? -36.598 10.449 34.676 1.00 47.83 496 B 1 ATOM 7611 N N . VAL B 2 497 ? -40.973 12.142 34.899 1.00 59.37 497 B 1 ATOM 7612 C CA . VAL B 2 497 ? -42.053 12.917 35.524 1.00 60.03 497 B 1 ATOM 7613 C C . VAL B 2 497 ? -43.105 11.990 36.119 1.00 59.86 497 B 1 ATOM 7614 O O . VAL B 2 497 ? -43.505 12.203 37.261 1.00 57.23 497 B 1 ATOM 7615 C CB . VAL B 2 497 ? -42.670 13.921 34.535 1.00 57.72 497 B 1 ATOM 7616 C CG1 . VAL B 2 497 ? -43.938 14.581 35.081 1.00 51.84 497 B 1 ATOM 7617 C CG2 . VAL B 2 497 ? -41.682 15.054 34.235 1.00 53.71 497 B 1 ATOM 7618 N N . GLU B 2 498 ? -43.518 10.944 35.412 1.00 57.15 498 B 1 ATOM 7619 C CA . GLU B 2 498 ? -44.427 9.927 35.942 1.00 56.55 498 B 1 ATOM 7620 C C . GLU B 2 498 ? -43.818 9.198 37.144 1.00 56.00 498 B 1 ATOM 7621 O O . GLU B 2 498 ? -44.491 9.034 38.158 1.00 55.08 498 B 1 ATOM 7622 C CB . GLU B 2 498 ? -44.806 8.908 34.865 1.00 55.45 498 B 1 ATOM 7623 C CG . GLU B 2 498 ? -45.872 9.422 33.893 1.00 50.94 498 B 1 ATOM 7624 C CD . GLU B 2 498 ? -46.419 8.313 32.981 1.00 46.22 498 B 1 ATOM 7625 O OE1 . GLU B 2 498 ? -47.525 8.512 32.433 1.00 42.27 498 B 1 ATOM 7626 O OE2 . GLU B 2 498 ? -45.756 7.253 32.865 1.00 44.32 498 B 1 ATOM 7627 N N . ALA B 2 499 ? -42.544 8.826 37.081 1.00 55.51 499 B 1 ATOM 7628 C CA . ALA B 2 499 ? -41.869 8.198 38.211 1.00 57.30 499 B 1 ATOM 7629 C C . ALA B 2 499 ? -41.795 9.134 39.430 1.00 57.01 499 B 1 ATOM 7630 O O . ALA B 2 499 ? -42.013 8.703 40.562 1.00 55.03 499 B 1 ATOM 7631 C CB . ALA B 2 499 ? -40.477 7.741 37.766 1.00 55.12 499 B 1 ATOM 7632 N N . ILE B 2 500 ? -41.527 10.421 39.215 1.00 55.35 500 B 1 ATOM 7633 C CA . ILE B 2 500 ? -41.536 11.426 40.285 1.00 56.67 500 B 1 ATOM 7634 C C . ILE B 2 500 ? -42.961 11.657 40.805 1.00 56.66 500 B 1 ATOM 7635 O O . ILE B 2 500 ? -43.153 11.799 42.011 1.00 53.69 500 B 1 ATOM 7636 C CB . ILE B 2 500 ? -40.882 12.744 39.811 1.00 55.03 500 B 1 ATOM 7637 C CG1 . ILE B 2 500 ? -39.368 12.555 39.554 1.00 51.70 500 B 1 ATOM 7638 C CG2 . ILE B 2 500 ? -41.067 13.871 40.847 1.00 49.73 500 B 1 ATOM 7639 C CD1 . ILE B 2 500 ? -38.745 13.677 38.707 1.00 48.21 500 B 1 ATOM 7640 N N . ALA B 2 501 ? -43.955 11.696 39.923 1.00 55.82 501 B 1 ATOM 7641 C CA . ALA B 2 501 ? -45.352 11.857 40.303 1.00 57.14 501 B 1 ATOM 7642 C C . ALA B 2 501 ? -45.840 10.661 41.128 1.00 57.13 501 B 1 ATOM 7643 O O . ALA B 2 501 ? -46.421 10.852 42.196 1.00 53.89 501 B 1 ATOM 7644 C CB . ALA B 2 501 ? -46.192 12.071 39.047 1.00 54.39 501 B 1 ATOM 7645 N N . ASN B 2 502 ? -45.528 9.443 40.691 1.00 52.94 502 B 1 ATOM 7646 C CA . ASN B 2 502 ? -45.858 8.228 41.429 1.00 52.85 502 B 1 ATOM 7647 C C . ASN B 2 502 ? -45.149 8.183 42.785 1.00 51.42 502 B 1 ATOM 7648 O O . ASN B 2 502 ? -45.796 7.946 43.802 1.00 48.79 502 B 1 ATOM 7649 C CB . ASN B 2 502 ? -45.550 6.997 40.563 1.00 50.04 502 B 1 ATOM 7650 C CG . ASN B 2 502 ? -46.590 6.777 39.469 1.00 46.83 502 B 1 ATOM 7651 O OD1 . ASN B 2 502 ? -47.712 7.240 39.534 1.00 44.44 502 B 1 ATOM 7652 N ND2 . ASN B 2 502 ? -46.249 6.024 38.447 1.00 46.98 502 B 1 ATOM 7653 N N . ASN B 2 503 ? -43.869 8.507 42.846 1.00 51.45 503 B 1 ATOM 7654 C CA . ASN B 2 503 ? -43.163 8.586 44.128 1.00 53.33 503 B 1 ATOM 7655 C C . ASN B 2 503 ? -43.742 9.660 45.057 1.00 53.10 503 B 1 ATOM 7656 O O . ASN B 2 503 ? -43.807 9.455 46.267 1.00 49.48 503 B 1 ATOM 7657 C CB . ASN B 2 503 ? -41.666 8.826 43.887 1.00 49.52 503 B 1 ATOM 7658 C CG . ASN B 2 503 ? -40.899 7.551 43.569 1.00 45.77 503 B 1 ATOM 7659 O OD1 . ASN B 2 503 ? -41.297 6.447 43.865 1.00 42.44 503 B 1 ATOM 7660 N ND2 . ASN B 2 503 ? -39.723 7.679 42.996 1.00 44.33 503 B 1 ATOM 7661 N N . LYS B 2 504 ? -44.189 10.800 44.524 1.00 45.87 504 B 1 ATOM 7662 C CA . LYS B 2 504 ? -44.875 11.809 45.339 1.00 47.57 504 B 1 ATOM 7663 C C . LYS B 2 504 ? -46.223 11.306 45.845 1.00 47.05 504 B 1 ATOM 7664 O O . LYS B 2 504 ? -46.526 11.504 47.015 1.00 44.51 504 B 1 ATOM 7665 C CB . LYS B 2 504 ? -45.049 13.119 44.566 1.00 45.49 504 B 1 ATOM 7666 C CG . LYS B 2 504 ? -43.771 13.959 44.583 1.00 42.70 504 B 1 ATOM 7667 C CD . LYS B 2 504 ? -44.035 15.290 43.889 1.00 40.70 504 B 1 ATOM 7668 C CE . LYS B 2 504 ? -42.798 16.186 43.977 1.00 36.22 504 B 1 ATOM 7669 N NZ . LYS B 2 504 ? -43.062 17.508 43.374 1.00 32.96 504 B 1 ATOM 7670 N N . SER B 2 505 ? -47.000 10.638 45.002 1.00 44.48 505 B 1 ATOM 7671 C CA . SER B 2 505 ? -48.296 10.099 45.416 1.00 46.64 505 B 1 ATOM 7672 C C . SER B 2 505 ? -48.156 9.015 46.484 1.00 46.58 505 B 1 ATOM 7673 O O . SER B 2 505 ? -48.920 9.000 47.449 1.00 44.53 505 B 1 ATOM 7674 C CB . SER B 2 505 ? -49.086 9.590 44.208 1.00 44.53 505 B 1 ATOM 7675 O OG . SER B 2 505 ? -48.549 8.399 43.672 1.00 42.65 505 B 1 ATOM 7676 N N . GLU B 2 506 ? -47.155 8.149 46.385 1.00 43.81 506 B 1 ATOM 7677 C CA . GLU B 2 506 ? -46.877 7.151 47.422 1.00 44.97 506 B 1 ATOM 7678 C C . GLU B 2 506 ? -46.424 7.789 48.742 1.00 43.81 506 B 1 ATOM 7679 O O . GLU B 2 506 ? -46.787 7.304 49.812 1.00 41.79 506 B 1 ATOM 7680 C CB . GLU B 2 506 ? -45.818 6.148 46.953 1.00 42.50 506 B 1 ATOM 7681 C CG . GLU B 2 506 ? -46.367 5.105 45.974 1.00 40.22 506 B 1 ATOM 7682 C CD . GLU B 2 506 ? -45.380 3.959 45.699 1.00 38.01 506 B 1 ATOM 7683 O OE1 . GLU B 2 506 ? -45.836 2.922 45.172 1.00 35.24 506 B 1 ATOM 7684 O OE2 . GLU B 2 506 ? -44.176 4.105 46.022 1.00 38.77 506 B 1 ATOM 7685 N N . THR B 2 507 ? -45.665 8.881 48.710 1.00 43.85 507 B 1 ATOM 7686 C CA . THR B 2 507 ? -45.264 9.565 49.949 1.00 45.67 507 B 1 ATOM 7687 C C . THR B 2 507 ? -46.424 10.275 50.646 1.00 46.25 507 B 1 ATOM 7688 O O . THR B 2 507 ? -46.428 10.339 51.876 1.00 43.33 507 B 1 ATOM 7689 C CB . THR B 2 507 ? -44.101 10.546 49.752 1.00 42.51 507 B 1 ATOM 7690 O OG1 . THR B 2 507 ? -44.243 11.369 48.626 1.00 39.47 507 B 1 ATOM 7691 C CG2 . THR B 2 507 ? -42.763 9.821 49.619 1.00 39.49 507 B 1 ATOM 7692 N N . GLU B 2 508 ? -47.409 10.764 49.909 1.00 41.46 508 B 1 ATOM 7693 C CA . GLU B 2 508 ? -48.597 11.369 50.528 1.00 42.34 508 B 1 ATOM 7694 C C . GLU B 2 508 ? -49.505 10.338 51.213 1.00 41.00 508 B 1 ATOM 7695 O O . GLU B 2 508 ? -50.144 10.649 52.217 1.00 39.17 508 B 1 ATOM 7696 C CB . GLU B 2 508 ? -49.404 12.174 49.497 1.00 40.14 508 B 1 ATOM 7697 C CG . GLU B 2 508 ? -48.776 13.538 49.192 1.00 37.92 508 B 1 ATOM 7698 C CD . GLU B 2 508 ? -49.657 14.452 48.327 1.00 36.17 508 B 1 ATOM 7699 O OE1 . GLU B 2 508 ? -49.314 15.657 48.234 1.00 33.68 508 B 1 ATOM 7700 O OE2 . GLU B 2 508 ? -50.667 13.974 47.760 1.00 37.12 508 B 1 ATOM 7701 N N . THR B 2 509 ? -49.567 9.109 50.697 1.00 37.99 509 B 1 ATOM 7702 C CA . THR B 2 509 ? -50.479 8.090 51.236 1.00 39.30 509 B 1 ATOM 7703 C C . THR B 2 509 ? -49.973 7.390 52.492 1.00 38.74 509 B 1 ATOM 7704 O O . THR B 2 509 ? -50.734 6.629 53.097 1.00 37.37 509 B 1 ATOM 7705 C CB . THR B 2 509 ? -50.885 7.055 50.177 1.00 37.07 509 B 1 ATOM 7706 O OG1 . THR B 2 509 ? -49.779 6.565 49.468 1.00 35.09 509 B 1 ATOM 7707 C CG2 . THR B 2 509 ? -51.861 7.633 49.155 1.00 35.68 509 B 1 ATOM 7708 N N . SER B 2 510 ? -48.749 7.641 52.938 1.00 38.30 510 B 1 ATOM 7709 C CA . SER B 2 510 ? -48.265 7.070 54.200 1.00 39.03 510 B 1 ATOM 7710 C C . SER B 2 510 ? -48.917 7.792 55.388 1.00 38.25 510 B 1 ATOM 7711 O O . SER B 2 510 ? -48.493 8.891 55.751 1.00 37.19 510 B 1 ATOM 7712 C CB . SER B 2 510 ? -46.740 7.125 54.268 1.00 37.62 510 B 1 ATOM 7713 O OG . SER B 2 510 ? -46.295 6.444 55.430 1.00 35.44 510 B 1 ATOM 7714 N N . PRO B 2 511 ? -49.947 7.215 56.015 1.00 36.69 511 B 1 ATOM 7715 C CA . PRO B 2 511 ? -50.800 7.956 56.945 1.00 37.41 511 B 1 ATOM 7716 C C . PRO B 2 511 ? -50.194 8.120 58.341 1.00 39.07 511 B 1 ATOM 7717 O O . PRO B 2 511 ? -50.520 9.052 59.066 1.00 36.86 511 B 1 ATOM 7718 C CB . PRO B 2 511 ? -52.093 7.141 56.978 1.00 34.21 511 B 1 ATOM 7719 C CG . PRO B 2 511 ? -51.618 5.706 56.743 1.00 35.20 511 B 1 ATOM 7720 C CD . PRO B 2 511 ? -50.441 5.874 55.791 1.00 40.81 511 B 1 ATOM 7721 N N . LEU B 2 512 ? -49.377 7.149 58.737 1.00 38.91 512 B 1 ATOM 7722 C CA . LEU B 2 512 ? -49.210 6.840 60.160 1.00 40.77 512 B 1 ATOM 7723 C C . LEU B 2 512 ? -48.157 7.669 60.903 1.00 40.95 512 B 1 ATOM 7724 O O . LEU B 2 512 ? -47.888 7.386 62.072 1.00 37.97 512 B 1 ATOM 7725 C CB . LEU B 2 512 ? -49.008 5.323 60.348 1.00 38.20 512 B 1 ATOM 7726 C CG . LEU B 2 512 ? -50.301 4.582 60.705 1.00 35.03 512 B 1 ATOM 7727 C CD1 . LEU B 2 512 ? -50.098 3.081 60.580 1.00 33.46 512 B 1 ATOM 7728 C CD2 . LEU B 2 512 ? -50.763 4.879 62.140 1.00 36.53 512 B 1 ATOM 7729 N N . VAL B 2 513 ? -47.561 8.675 60.288 1.00 37.56 513 B 1 ATOM 7730 C CA . VAL B 2 513 ? -46.668 9.566 61.038 1.00 40.03 513 B 1 ATOM 7731 C C . VAL B 2 513 ? -47.519 10.394 61.998 1.00 39.95 513 B 1 ATOM 7732 O O . VAL B 2 513 ? -48.012 11.468 61.668 1.00 38.12 513 B 1 ATOM 7733 C CB . VAL B 2 513 ? -45.763 10.428 60.135 1.00 38.03 513 B 1 ATOM 7734 C CG1 . VAL B 2 513 ? -44.758 11.209 60.989 1.00 35.20 513 B 1 ATOM 7735 C CG2 . VAL B 2 513 ? -44.970 9.560 59.155 1.00 38.71 513 B 1 ATOM 7736 N N . THR B 2 514 ? -47.715 9.849 63.199 1.00 36.56 514 B 1 ATOM 7737 C CA . THR B 2 514 ? -48.374 10.556 64.293 1.00 37.66 514 B 1 ATOM 7738 C C . THR B 2 514 ? -47.628 11.858 64.558 1.00 36.88 514 B 1 ATOM 7739 O O . THR B 2 514 ? -46.462 11.854 64.955 1.00 34.94 514 B 1 ATOM 7740 C CB . THR B 2 514 ? -48.409 9.707 65.574 1.00 35.60 514 B 1 ATOM 7741 O OG1 . THR B 2 514 ? -47.200 9.013 65.765 1.00 34.40 514 B 1 ATOM 7742 C CG2 . THR B 2 514 ? -49.529 8.666 65.535 1.00 35.45 514 B 1 ATOM 7743 N N . HIS B 2 515 ? -48.330 12.972 64.349 1.00 34.64 515 B 1 ATOM 7744 C CA . HIS B 2 515 ? -47.854 14.297 64.719 1.00 36.62 515 B 1 ATOM 7745 C C . HIS B 2 515 ? -47.630 14.342 66.236 1.00 35.46 515 B 1 ATOM 7746 O O . HIS B 2 515 ? -48.546 14.623 67.009 1.00 33.96 515 B 1 ATOM 7747 C CB . HIS B 2 515 ? -48.870 15.357 64.280 1.00 34.50 515 B 1 ATOM 7748 C CG . HIS B 2 515 ? -48.698 15.828 62.859 1.00 32.92 515 B 1 ATOM 7749 N ND1 . HIS B 2 515 ? -47.747 16.718 62.413 1.00 32.06 515 B 1 ATOM 7750 C CD2 . HIS B 2 515 ? -49.485 15.526 61.779 1.00 31.86 515 B 1 ATOM 7751 C CE1 . HIS B 2 515 ? -47.963 16.942 61.102 1.00 31.43 515 B 1 ATOM 7752 N NE2 . HIS B 2 515 ? -49.006 16.237 60.683 1.00 32.55 515 B 1 ATOM 7753 N N . LYS B 2 516 ? -46.391 14.042 66.691 1.00 35.65 516 B 1 ATOM 7754 C CA . LYS B 2 516 ? -46.035 14.346 68.075 1.00 36.60 516 B 1 ATOM 7755 C C . LYS B 2 516 ? -46.176 15.854 68.259 1.00 35.09 516 B 1 ATOM 7756 O O . LYS B 2 516 ? -45.559 16.629 67.533 1.00 33.43 516 B 1 ATOM 7757 C CB . LYS B 2 516 ? -44.624 13.862 68.440 1.00 34.90 516 B 1 ATOM 7758 C CG . LYS B 2 516 ? -44.638 12.404 68.920 1.00 33.34 516 B 1 ATOM 7759 C CD . LYS B 2 516 ? -43.266 11.971 69.443 1.00 32.30 516 B 1 ATOM 7760 C CE . LYS B 2 516 ? -43.343 10.558 70.040 1.00 27.89 516 B 1 ATOM 7761 N NZ . LYS B 2 516 ? -42.040 10.074 70.530 1.00 26.35 516 B 1 ATOM 7762 N N . ASN B 2 517 ? -46.982 16.236 69.256 1.00 33.82 517 B 1 ATOM 7763 C CA . ASN B 2 517 ? -47.188 17.607 69.710 1.00 35.59 517 B 1 ATOM 7764 C C . ASN B 2 517 ? -45.854 18.217 70.165 1.00 34.79 517 B 1 ATOM 7765 O O . ASN B 2 517 ? -45.521 18.188 71.345 1.00 32.91 517 B 1 ATOM 7766 C CB . ASN B 2 517 ? -48.201 17.607 70.874 1.00 32.95 517 B 1 ATOM 7767 C CG . ASN B 2 517 ? -49.655 17.528 70.442 1.00 30.07 517 B 1 ATOM 7768 O OD1 . ASN B 2 517 ? -50.021 17.879 69.345 1.00 29.98 517 B 1 ATOM 7769 N ND2 . ASN B 2 517 ? -50.533 17.105 71.323 1.00 30.72 517 B 1 ATOM 7770 N N . ARG B 2 518 ? -45.044 18.733 69.221 1.00 34.23 518 B 1 ATOM 7771 C CA . ARG B 2 518 ? -43.963 19.632 69.623 1.00 36.82 518 B 1 ATOM 7772 C C . ARG B 2 518 ? -44.620 20.890 70.178 1.00 35.26 518 B 1 ATOM 7773 O O . ARG B 2 518 ? -45.355 21.563 69.464 1.00 33.94 518 B 1 ATOM 7774 C CB . ARG B 2 518 ? -42.995 19.938 68.475 1.00 35.62 518 B 1 ATOM 7775 C CG . ARG B 2 518 ? -41.885 18.885 68.402 1.00 34.52 518 B 1 ATOM 7776 C CD . ARG B 2 518 ? -40.829 19.287 67.367 1.00 33.60 518 B 1 ATOM 7777 N NE . ARG B 2 518 ? -39.655 18.398 67.412 1.00 30.08 518 B 1 ATOM 7778 C CZ . ARG B 2 518 ? -38.562 18.503 66.662 1.00 28.46 518 B 1 ATOM 7779 N NH1 . ARG B 2 518 ? -38.448 19.443 65.759 1.00 27.49 518 B 1 ATOM 7780 N NH2 . ARG B 2 518 ? -37.571 17.671 66.806 1.00 26.04 518 B 1 ATOM 7781 N N . VAL B 2 519 ? -44.375 21.151 71.452 1.00 34.37 519 B 1 ATOM 7782 C CA . VAL B 2 519 ? -44.908 22.308 72.170 1.00 35.04 519 B 1 ATOM 7783 C C . VAL B 2 519 ? -44.455 23.567 71.441 1.00 34.69 519 B 1 ATOM 7784 O O . VAL B 2 519 ? -43.271 23.754 71.178 1.00 32.93 519 B 1 ATOM 7785 C CB . VAL B 2 519 ? -44.455 22.314 73.642 1.00 32.40 519 B 1 ATOM 7786 C CG1 . VAL B 2 519 ? -45.007 23.511 74.405 1.00 30.00 519 B 1 ATOM 7787 C CG2 . VAL B 2 519 ? -44.932 21.035 74.355 1.00 34.12 519 B 1 ATOM 7788 N N . SER B 2 520 ? -45.416 24.398 71.126 1.00 32.74 520 B 1 ATOM 7789 C CA . SER B 2 520 ? -45.233 25.675 70.445 1.00 32.61 520 B 1 ATOM 7790 C C . SER B 2 520 ? -44.595 26.695 71.391 1.00 31.60 520 B 1 ATOM 7791 O O . SER B 2 520 ? -45.294 27.541 71.937 1.00 30.02 520 B 1 ATOM 7792 C CB . SER B 2 520 ? -46.595 26.170 69.946 1.00 30.49 520 B 1 ATOM 7793 O OG . SER B 2 520 ? -47.508 26.282 71.021 1.00 29.87 520 B 1 ATOM 7794 N N . ASN B 2 521 ? -43.301 26.612 71.624 1.00 31.15 521 B 1 ATOM 7795 C CA . ASN B 2 521 ? -42.631 27.688 72.349 1.00 32.83 521 B 1 ATOM 7796 C C . ASN B 2 521 ? -42.690 28.953 71.493 1.00 31.77 521 B 1 ATOM 7797 O O . ASN B 2 521 ? -42.041 29.064 70.456 1.00 29.55 521 B 1 ATOM 7798 C CB . ASN B 2 521 ? -41.207 27.283 72.769 1.00 29.90 521 B 1 ATOM 7799 C CG . ASN B 2 521 ? -41.152 26.701 74.176 1.00 27.42 521 B 1 ATOM 7800 O OD1 . ASN B 2 521 ? -42.080 26.773 74.959 1.00 27.37 521 B 1 ATOM 7801 N ND2 . ASN B 2 521 ? -40.031 26.139 74.557 1.00 28.80 521 B 1 ATOM 7802 N N . THR B 2 522 ? -43.510 29.872 71.948 1.00 32.81 522 B 1 ATOM 7803 C CA . THR B 2 522 ? -43.972 31.084 71.262 1.00 33.21 522 B 1 ATOM 7804 C C . THR B 2 522 ? -42.966 32.228 71.269 1.00 32.34 522 B 1 ATOM 7805 O O . THR B 2 522 ? -43.390 33.379 71.308 1.00 30.09 522 B 1 ATOM 7806 C CB . THR B 2 522 ? -45.273 31.579 71.918 1.00 29.74 522 B 1 ATOM 7807 O OG1 . THR B 2 522 ? -45.131 31.583 73.320 1.00 28.48 522 B 1 ATOM 7808 C CG2 . THR B 2 522 ? -46.469 30.706 71.570 1.00 29.80 522 B 1 ATOM 7809 N N . SER B 2 523 ? -41.667 31.981 71.313 1.00 28.13 523 B 1 ATOM 7810 C CA . SER B 2 523 ? -40.700 33.080 71.428 1.00 28.88 523 B 1 ATOM 7811 C C . SER B 2 523 ? -40.875 34.065 70.279 1.00 28.43 523 B 1 ATOM 7812 O O . SER B 2 523 ? -40.468 33.807 69.146 1.00 27.20 523 B 1 ATOM 7813 C CB . SER B 2 523 ? -39.263 32.560 71.509 1.00 26.60 523 B 1 ATOM 7814 O OG . SER B 2 523 ? -38.943 31.759 70.400 1.00 25.47 523 B 1 ATOM 7815 N N . SER B 2 524 ? -41.504 35.166 70.606 1.00 28.24 524 B 1 ATOM 7816 C CA . SER B 2 524 ? -42.013 36.204 69.709 1.00 29.75 524 B 1 ATOM 7817 C C . SER B 2 524 ? -40.920 37.159 69.240 1.00 28.63 524 B 1 ATOM 7818 O O . SER B 2 524 ? -41.042 38.365 69.426 1.00 27.42 524 B 1 ATOM 7819 C CB . SER B 2 524 ? -43.110 36.972 70.451 1.00 27.65 524 B 1 ATOM 7820 O OG . SER B 2 524 ? -42.572 37.591 71.601 1.00 26.69 524 B 1 ATOM 7821 N N . THR B 2 525 ? -39.820 36.655 68.719 1.00 29.96 525 B 1 ATOM 7822 C CA . THR B 2 525 ? -38.761 37.535 68.216 1.00 31.14 525 B 1 ATOM 7823 C C . THR B 2 525 ? -39.336 38.426 67.126 1.00 30.54 525 B 1 ATOM 7824 O O . THR B 2 525 ? -39.840 37.933 66.119 1.00 28.81 525 B 1 ATOM 7825 C CB . THR B 2 525 ? -37.551 36.754 67.704 1.00 27.90 525 B 1 ATOM 7826 O OG1 . THR B 2 525 ? -37.951 35.646 66.941 1.00 26.60 525 B 1 ATOM 7827 C CG2 . THR B 2 525 ? -36.707 36.238 68.869 1.00 27.88 525 B 1 ATOM 7828 N N . ALA B 2 526 ? -39.301 39.724 67.400 1.00 28.67 526 B 1 ATOM 7829 C CA . ALA B 2 526 ? -39.960 40.735 66.591 1.00 31.50 526 B 1 ATOM 7830 C C . ALA B 2 526 ? -39.323 40.798 65.198 1.00 31.61 526 B 1 ATOM 7831 O O . ALA B 2 526 ? -38.150 41.130 65.076 1.00 29.75 526 B 1 ATOM 7832 C CB . ALA B 2 526 ? -39.853 42.076 67.324 1.00 28.75 526 B 1 ATOM 7833 N N . ASP B 2 527 ? -40.135 40.518 64.176 1.00 29.75 527 B 1 ATOM 7834 C CA . ASP B 2 527 ? -39.774 40.745 62.778 1.00 30.91 527 B 1 ATOM 7835 C C . ASP B 2 527 ? -39.658 42.254 62.529 1.00 29.29 527 B 1 ATOM 7836 O O . ASP B 2 527 ? -40.678 42.945 62.501 1.00 27.98 527 B 1 ATOM 7837 C CB . ASP B 2 527 ? -40.834 40.126 61.856 1.00 28.87 527 B 1 ATOM 7838 C CG . ASP B 2 527 ? -40.728 38.606 61.740 1.00 26.07 527 B 1 ATOM 7839 O OD1 . ASP B 2 527 ? -39.586 38.113 61.635 1.00 26.97 527 B 1 ATOM 7840 O OD2 . ASP B 2 527 ? -41.790 37.954 61.749 1.00 28.21 527 B 1 ATOM 7841 N N . PRO B 2 528 ? -38.453 42.825 62.403 1.00 27.18 528 B 1 ATOM 7842 C CA . PRO B 2 528 ? -38.339 44.240 62.096 1.00 29.43 528 B 1 ATOM 7843 C C . PRO B 2 528 ? -38.840 44.465 60.669 1.00 30.21 528 B 1 ATOM 7844 O O . PRO B 2 528 ? -38.254 43.979 59.701 1.00 28.05 528 B 1 ATOM 7845 C CB . PRO B 2 528 ? -36.861 44.588 62.301 1.00 26.62 528 B 1 ATOM 7846 C CG . PRO B 2 528 ? -36.135 43.276 62.035 1.00 26.99 528 B 1 ATOM 7847 C CD . PRO B 2 528 ? -37.138 42.200 62.456 1.00 32.17 528 B 1 ATOM 7848 N N . GLU B 2 529 ? -39.917 45.217 60.548 1.00 29.84 529 B 1 ATOM 7849 C CA . GLU B 2 529 ? -40.525 45.631 59.274 1.00 31.50 529 B 1 ATOM 7850 C C . GLU B 2 529 ? -39.615 46.600 58.497 1.00 30.31 529 B 1 ATOM 7851 O O . GLU B 2 529 ? -39.949 47.775 58.341 1.00 28.97 529 B 1 ATOM 7852 C CB . GLU B 2 529 ? -41.875 46.331 59.521 1.00 29.84 529 B 1 ATOM 7853 C CG . GLU B 2 529 ? -43.019 45.501 60.084 1.00 28.10 529 B 1 ATOM 7854 C CD . GLU B 2 529 ? -44.331 46.317 60.127 1.00 26.91 529 B 1 ATOM 7855 O OE1 . GLU B 2 529 ? -45.415 45.697 60.156 1.00 24.86 529 B 1 ATOM 7856 O OE2 . GLU B 2 529 ? -44.274 47.577 60.103 1.00 29.73 529 B 1 ATOM 7857 N N . SER B 2 530 ? -38.452 46.177 58.040 1.00 26.84 530 B 1 ATOM 7858 C CA . SER B 2 530 ? -37.613 47.074 57.240 1.00 29.18 530 B 1 ATOM 7859 C C . SER B 2 530 ? -38.344 47.434 55.951 1.00 28.35 530 B 1 ATOM 7860 O O . SER B 2 530 ? -38.335 46.697 54.970 1.00 27.22 530 B 1 ATOM 7861 C CB . SER B 2 530 ? -36.221 46.485 56.982 1.00 28.07 530 B 1 ATOM 7862 O OG . SER B 2 530 ? -36.288 45.253 56.311 1.00 26.14 530 B 1 ATOM 7863 N N . LYS B 2 531 ? -38.997 48.599 55.979 1.00 25.86 531 B 1 ATOM 7864 C CA . LYS B 2 531 ? -39.742 49.212 54.875 1.00 28.81 531 B 1 ATOM 7865 C C . LYS B 2 531 ? -38.773 49.675 53.790 1.00 27.34 531 B 1 ATOM 7866 O O . LYS B 2 531 ? -38.510 50.871 53.691 1.00 26.05 531 B 1 ATOM 7867 C CB . LYS B 2 531 ? -40.542 50.419 55.384 1.00 28.22 531 B 1 ATOM 7868 C CG . LYS B 2 531 ? -41.732 50.089 56.280 1.00 26.68 531 B 1 ATOM 7869 C CD . LYS B 2 531 ? -42.418 51.396 56.691 1.00 25.98 531 B 1 ATOM 7870 C CE . LYS B 2 531 ? -43.674 51.100 57.506 1.00 22.87 531 B 1 ATOM 7871 N NZ . LYS B 2 531 ? -44.344 52.326 57.961 1.00 22.28 531 B 1 ATOM 7872 N N . GLU B 2 532 ? -38.207 48.754 53.011 1.00 26.92 532 B 1 ATOM 7873 C CA . GLU B 2 532 ? -37.448 49.212 51.844 1.00 28.14 532 B 1 ATOM 7874 C C . GLU B 2 532 ? -38.372 49.972 50.901 1.00 26.73 532 B 1 ATOM 7875 O O . GLU B 2 532 ? -39.428 49.493 50.486 1.00 26.28 532 B 1 ATOM 7876 C CB . GLU B 2 532 ? -36.680 48.078 51.162 1.00 27.65 532 B 1 ATOM 7877 C CG . GLU B 2 532 ? -35.411 47.723 51.944 1.00 25.84 532 B 1 ATOM 7878 C CD . GLU B 2 532 ? -34.430 46.835 51.166 1.00 24.81 532 B 1 ATOM 7879 O OE1 . GLU B 2 532 ? -33.239 46.832 51.547 1.00 23.36 532 B 1 ATOM 7880 O OE2 . GLU B 2 532 ? -34.860 46.182 50.189 1.00 27.29 532 B 1 ATOM 7881 N N . SER B 2 533 ? -38.021 51.233 50.666 1.00 27.71 533 B 1 ATOM 7882 C CA . SER B 2 533 ? -38.895 52.222 50.051 1.00 28.00 533 B 1 ATOM 7883 C C . SER B 2 533 ? -39.006 52.034 48.543 1.00 26.42 533 B 1 ATOM 7884 O O . SER B 2 533 ? -38.081 51.610 47.873 1.00 25.45 533 B 1 ATOM 7885 C CB . SER B 2 533 ? -38.410 53.638 50.390 1.00 26.86 533 B 1 ATOM 7886 O OG . SER B 2 533 ? -37.096 53.852 49.918 1.00 25.08 533 B 1 ATOM 7887 N N . VAL B 2 534 ? -40.150 52.455 48.020 1.00 25.78 534 B 1 ATOM 7888 C CA . VAL B 2 534 ? -40.611 52.304 46.629 1.00 27.09 534 B 1 ATOM 7889 C C . VAL B 2 534 ? -39.986 53.331 45.661 1.00 26.52 534 B 1 ATOM 7890 O O . VAL B 2 534 ? -40.561 53.596 44.609 1.00 24.95 534 B 1 ATOM 7891 C CB . VAL B 2 534 ? -42.162 52.368 46.594 1.00 25.30 534 B 1 ATOM 7892 C CG1 . VAL B 2 534 ? -42.788 51.943 45.267 1.00 22.82 534 B 1 ATOM 7893 C CG2 . VAL B 2 534 ? -42.802 51.474 47.670 1.00 26.18 534 B 1 ATOM 7894 N N . LEU B 2 535 ? -38.835 53.962 45.998 1.00 22.39 535 B 1 ATOM 7895 C CA . LEU B 2 535 ? -38.281 55.024 45.148 1.00 23.64 535 B 1 ATOM 7896 C C . LEU B 2 535 ? -37.695 54.494 43.841 1.00 21.69 535 B 1 ATOM 7897 O O . LEU B 2 535 ? -36.950 53.501 43.880 1.00 18.65 535 B 1 ATOM 7898 C CB . LEU B 2 535 ? -37.258 55.885 45.915 1.00 21.89 535 B 1 ATOM 7899 C CG . LEU B 2 535 ? -37.881 57.035 46.703 1.00 20.41 535 B 1 ATOM 7900 C CD1 . LEU B 2 535 ? -36.803 57.726 47.528 1.00 20.45 535 B 1 ATOM 7901 C CD2 . LEU B 2 535 ? -38.522 58.089 45.800 1.00 22.48 535 B 1 ATOM 7902 O OXT . LEU B 2 535 ? -38.006 55.158 42.811 1.00 19.83 535 B 1 ATOM 7903 N N . MET C 3 1 ? 84.145 -31.968 -11.006 1.00 18.99 1 C 1 ATOM 7904 C CA . MET C 3 1 ? 85.168 -32.774 -10.326 1.00 24.25 1 C 1 ATOM 7905 C C . MET C 3 1 ? 85.566 -32.190 -8.982 1.00 24.52 1 C 1 ATOM 7906 O O . MET C 3 1 ? 85.398 -32.877 -8.001 1.00 23.37 1 C 1 ATOM 7907 C CB . MET C 3 1 ? 86.421 -32.975 -11.195 1.00 23.59 1 C 1 ATOM 7908 C CG . MET C 3 1 ? 86.400 -34.273 -12.000 1.00 21.59 1 C 1 ATOM 7909 S SD . MET C 3 1 ? 87.968 -34.555 -12.859 1.00 20.33 1 C 1 ATOM 7910 C CE . MET C 3 1 ? 87.748 -36.261 -13.419 1.00 18.09 1 C 1 ATOM 7911 N N . GLU C 3 2 ? 86.137 -30.983 -8.971 1.00 21.61 2 C 1 ATOM 7912 C CA . GLU C 3 2 ? 87.134 -30.544 -7.989 1.00 26.04 2 C 1 ATOM 7913 C C . GLU C 3 2 ? 86.645 -30.158 -6.577 1.00 25.34 2 C 1 ATOM 7914 O O . GLU C 3 2 ? 85.545 -30.468 -6.152 1.00 25.31 2 C 1 ATOM 7915 C CB . GLU C 3 2 ? 87.978 -29.412 -8.619 1.00 25.34 2 C 1 ATOM 7916 C CG . GLU C 3 2 ? 89.050 -29.928 -9.574 1.00 23.79 2 C 1 ATOM 7917 C CD . GLU C 3 2 ? 89.889 -28.800 -10.196 1.00 22.44 2 C 1 ATOM 7918 O OE1 . GLU C 3 2 ? 90.993 -29.117 -10.708 1.00 20.68 2 C 1 ATOM 7919 O OE2 . GLU C 3 2 ? 89.394 -27.646 -10.208 1.00 25.56 2 C 1 ATOM 7920 N N . GLU C 3 3 ? 87.580 -29.541 -5.892 1.00 24.30 3 C 1 ATOM 7921 C CA . GLU C 3 3 ? 87.975 -29.719 -4.508 1.00 27.43 3 C 1 ATOM 7922 C C . GLU C 3 3 ? 87.045 -29.098 -3.453 1.00 26.13 3 C 1 ATOM 7923 O O . GLU C 3 3 ? 86.679 -27.930 -3.479 1.00 25.72 3 C 1 ATOM 7924 C CB . GLU C 3 3 ? 89.397 -29.157 -4.347 1.00 26.40 3 C 1 ATOM 7925 C CG . GLU C 3 3 ? 90.462 -29.959 -5.115 1.00 24.92 3 C 1 ATOM 7926 C CD . GLU C 3 3 ? 91.872 -29.346 -5.032 1.00 23.95 3 C 1 ATOM 7927 O OE1 . GLU C 3 3 ? 92.854 -30.131 -5.097 1.00 22.51 3 C 1 ATOM 7928 O OE2 . GLU C 3 3 ? 91.952 -28.105 -4.913 1.00 27.38 3 C 1 ATOM 7929 N N . ALA C 3 4 ? 86.753 -29.909 -2.453 1.00 27.53 4 C 1 ATOM 7930 C CA . ALA C 3 4 ? 85.915 -29.594 -1.293 1.00 30.03 4 C 1 ATOM 7931 C C . ALA C 3 4 ? 86.646 -28.843 -0.154 1.00 29.06 4 C 1 ATOM 7932 O O . ALA C 3 4 ? 86.266 -28.984 1.007 1.00 27.79 4 C 1 ATOM 7933 C CB . ALA C 3 4 ? 85.327 -30.933 -0.811 1.00 28.42 4 C 1 ATOM 7934 N N . ALA C 3 5 ? 87.748 -28.142 -0.436 1.00 28.65 5 C 1 ATOM 7935 C CA . ALA C 3 5 ? 88.830 -28.032 0.541 1.00 31.55 5 C 1 ATOM 7936 C C . ALA C 3 5 ? 88.624 -27.086 1.739 1.00 30.89 5 C 1 ATOM 7937 O O . ALA C 3 5 ? 88.806 -27.512 2.869 1.00 29.80 5 C 1 ATOM 7938 C CB . ALA C 3 5 ? 90.117 -27.684 -0.218 1.00 30.10 5 C 1 ATOM 7939 N N . ALA C 3 6 ? 88.460 -25.800 1.518 1.00 28.33 6 C 1 ATOM 7940 C CA . ALA C 3 6 ? 89.226 -24.831 2.319 1.00 31.01 6 C 1 ATOM 7941 C C . ALA C 3 6 ? 88.759 -24.542 3.771 1.00 30.33 6 C 1 ATOM 7942 O O . ALA C 3 6 ? 87.678 -24.864 4.199 1.00 28.97 6 C 1 ATOM 7943 C CB . ALA C 3 6 ? 89.379 -23.550 1.494 1.00 29.44 6 C 1 ATOM 7944 N N . ALA C 3 7 ? 89.654 -23.847 4.498 1.00 27.73 7 C 1 ATOM 7945 C CA . ALA C 3 7 ? 90.168 -24.223 5.816 1.00 29.55 7 C 1 ATOM 7946 C C . ALA C 3 7 ? 89.736 -23.414 7.055 1.00 28.68 7 C 1 ATOM 7947 O O . ALA C 3 7 ? 89.954 -23.899 8.158 1.00 27.59 7 C 1 ATOM 7948 C CB . ALA C 3 7 ? 91.694 -24.101 5.678 1.00 28.19 7 C 1 ATOM 7949 N N . ALA C 3 8 ? 89.362 -22.169 6.949 1.00 26.26 8 C 1 ATOM 7950 C CA . ALA C 3 8 ? 89.771 -21.111 7.893 1.00 28.99 8 C 1 ATOM 7951 C C . ALA C 3 8 ? 89.379 -21.290 9.387 1.00 28.42 8 C 1 ATOM 7952 O O . ALA C 3 8 ? 88.344 -21.826 9.728 1.00 27.04 8 C 1 ATOM 7953 C CB . ALA C 3 8 ? 89.312 -19.759 7.348 1.00 27.65 8 C 1 ATOM 7954 N N . ALA C 3 9 ? 90.262 -20.740 10.246 1.00 26.07 9 C 1 ATOM 7955 C CA . ALA C 3 9 ? 90.666 -21.376 11.504 1.00 29.01 9 C 1 ATOM 7956 C C . ALA C 3 9 ? 90.186 -20.773 12.847 1.00 28.34 9 C 1 ATOM 7957 O O . ALA C 3 9 ? 89.770 -21.508 13.733 1.00 26.99 9 C 1 ATOM 7958 C CB . ALA C 3 9 ? 92.202 -21.355 11.479 1.00 27.56 9 C 1 ATOM 7959 N N . SER C 3 10 ? 90.487 -19.517 13.077 1.00 25.27 10 C 1 ATOM 7960 C CA . SER C 3 10 ? 90.860 -18.988 14.411 1.00 27.83 10 C 1 ATOM 7961 C C . SER C 3 10 ? 89.696 -18.513 15.306 1.00 27.14 10 C 1 ATOM 7962 O O . SER C 3 10 ? 88.574 -18.496 14.873 1.00 26.05 10 C 1 ATOM 7963 C CB . SER C 3 10 ? 91.862 -17.851 14.182 1.00 26.41 10 C 1 ATOM 7964 O OG . SER C 3 10 ? 91.303 -16.811 13.398 1.00 25.18 10 C 1 ATOM 7965 N N . GLU C 3 11 ? 89.816 -18.018 16.505 1.00 24.99 11 C 1 ATOM 7966 C CA . GLU C 3 11 ? 90.644 -18.248 17.692 1.00 27.09 11 C 1 ATOM 7967 C C . GLU C 3 11 ? 89.823 -18.053 19.001 1.00 25.91 11 C 1 ATOM 7968 O O . GLU C 3 11 ? 89.556 -19.014 19.696 1.00 25.27 11 C 1 ATOM 7969 C CB . GLU C 3 11 ? 91.833 -17.246 17.732 1.00 25.94 11 C 1 ATOM 7970 C CG . GLU C 3 11 ? 93.218 -17.886 17.839 1.00 25.01 11 C 1 ATOM 7971 C CD . GLU C 3 11 ? 94.366 -16.863 17.905 1.00 24.08 11 C 1 ATOM 7972 O OE1 . GLU C 3 11 ? 95.536 -17.312 17.814 1.00 22.84 11 C 1 ATOM 7973 O OE2 . GLU C 3 11 ? 94.084 -15.652 18.035 1.00 27.78 11 C 1 ATOM 7974 N N . ASP C 3 12 ? 89.533 -16.815 19.364 1.00 26.86 12 C 1 ATOM 7975 C CA . ASP C 3 12 ? 89.831 -16.396 20.753 1.00 29.52 12 C 1 ATOM 7976 C C . ASP C 3 12 ? 88.644 -16.252 21.763 1.00 28.32 12 C 1 ATOM 7977 O O . ASP C 3 12 ? 87.752 -17.081 21.848 1.00 27.08 12 C 1 ATOM 7978 C CB . ASP C 3 12 ? 90.759 -15.154 20.681 1.00 27.51 12 C 1 ATOM 7979 C CG . ASP C 3 12 ? 91.977 -15.186 21.601 1.00 24.75 12 C 1 ATOM 7980 O OD1 . ASP C 3 12 ? 92.173 -16.173 22.345 1.00 25.14 12 C 1 ATOM 7981 O OD2 . ASP C 3 12 ? 92.710 -14.170 21.597 1.00 27.28 12 C 1 ATOM 7982 N N . LYS C 3 13 ? 88.691 -15.261 22.596 1.00 26.40 13 C 1 ATOM 7983 C CA . LYS C 3 13 ? 88.486 -15.244 24.053 1.00 29.91 13 C 1 ATOM 7984 C C . LYS C 3 13 ? 87.080 -15.536 24.598 1.00 28.21 13 C 1 ATOM 7985 O O . LYS C 3 13 ? 86.082 -14.948 24.226 1.00 27.01 13 C 1 ATOM 7986 C CB . LYS C 3 13 ? 88.992 -13.910 24.615 1.00 28.91 13 C 1 ATOM 7987 C CG . LYS C 3 13 ? 90.520 -13.865 24.616 1.00 27.14 13 C 1 ATOM 7988 C CD . LYS C 3 13 ? 91.060 -12.489 25.002 1.00 25.92 13 C 1 ATOM 7989 C CE . LYS C 3 13 ? 92.587 -12.561 24.894 1.00 23.45 13 C 1 ATOM 7990 N NZ . LYS C 3 13 ? 93.225 -11.238 24.984 1.00 22.29 13 C 1 ATOM 7991 N N . ALA C 3 14 ? 87.111 -16.362 25.631 1.00 29.44 14 C 1 ATOM 7992 C CA . ALA C 3 14 ? 85.979 -16.962 26.348 1.00 32.36 14 C 1 ATOM 7993 C C . ALA C 3 14 ? 85.397 -16.124 27.510 1.00 31.80 14 C 1 ATOM 7994 O O . ALA C 3 14 ? 85.033 -16.686 28.544 1.00 30.36 14 C 1 ATOM 7995 C CB . ALA C 3 14 ? 86.461 -18.327 26.854 1.00 30.91 14 C 1 ATOM 7996 N N . GLY C 3 15 ? 85.357 -14.817 27.439 1.00 28.72 15 C 1 ATOM 7997 C CA . GLY C 3 15 ? 84.938 -14.005 28.590 1.00 31.21 15 C 1 ATOM 7998 C C . GLY C 3 15 ? 83.483 -14.235 29.016 1.00 31.31 15 C 1 ATOM 7999 O O . GLY C 3 15 ? 82.582 -13.568 28.521 1.00 29.31 15 C 1 ATOM 8000 N N . TYR C 3 16 ? 83.291 -15.152 29.964 1.00 26.05 16 C 1 ATOM 8001 C CA . TYR C 3 16 ? 81.990 -15.579 30.513 1.00 28.50 16 C 1 ATOM 8002 C C . TYR C 3 16 ? 81.357 -14.567 31.493 1.00 27.06 16 C 1 ATOM 8003 O O . TYR C 3 16 ? 80.838 -14.962 32.538 1.00 25.19 16 C 1 ATOM 8004 C CB . TYR C 3 16 ? 82.158 -16.942 31.199 1.00 26.60 16 C 1 ATOM 8005 C CG . TYR C 3 16 ? 82.116 -18.148 30.283 1.00 25.89 16 C 1 ATOM 8006 C CD1 . TYR C 3 16 ? 80.876 -18.736 29.978 1.00 25.07 16 C 1 ATOM 8007 C CD2 . TYR C 3 16 ? 83.300 -18.716 29.784 1.00 26.70 16 C 1 ATOM 8008 C CE1 . TYR C 3 16 ? 80.821 -19.885 29.176 1.00 24.02 16 C 1 ATOM 8009 C CE2 . TYR C 3 16 ? 83.248 -19.860 28.973 1.00 27.12 16 C 1 ATOM 8010 C CZ . TYR C 3 16 ? 82.008 -20.451 28.676 1.00 28.82 16 C 1 ATOM 8011 O OH . TYR C 3 16 ? 81.953 -21.577 27.899 1.00 30.72 16 C 1 ATOM 8012 N N . GLY C 3 17 ? 81.436 -13.282 31.217 1.00 30.73 17 C 1 ATOM 8013 C CA . GLY C 3 17 ? 80.968 -12.247 32.151 1.00 34.29 17 C 1 ATOM 8014 C C . GLY C 3 17 ? 79.541 -12.460 32.689 1.00 34.34 17 C 1 ATOM 8015 O O . GLY C 3 17 ? 78.719 -13.108 32.043 1.00 31.92 17 C 1 ATOM 8016 N N . PRO C 3 18 ? 79.273 -11.942 33.887 1.00 27.02 18 C 1 ATOM 8017 C CA . PRO C 3 18 ? 78.185 -12.431 34.739 1.00 31.09 18 C 1 ATOM 8018 C C . PRO C 3 18 ? 76.772 -12.027 34.282 1.00 32.54 18 C 1 ATOM 8019 O O . PRO C 3 18 ? 76.569 -11.174 33.427 1.00 29.38 18 C 1 ATOM 8020 C CB . PRO C 3 18 ? 78.519 -11.897 36.138 1.00 27.31 18 C 1 ATOM 8021 C CG . PRO C 3 18 ? 79.264 -10.603 35.847 1.00 27.56 18 C 1 ATOM 8022 C CD . PRO C 3 18 ? 80.050 -10.943 34.587 1.00 31.81 18 C 1 ATOM 8023 N N . ASN C 3 19 ? 75.815 -12.621 34.978 1.00 28.47 19 C 1 ATOM 8024 C CA . ASN C 3 19 ? 74.357 -12.569 34.795 1.00 32.21 19 C 1 ATOM 8025 C C . ASN C 3 19 ? 73.706 -11.179 34.992 1.00 31.41 19 C 1 ATOM 8026 O O . ASN C 3 19 ? 72.782 -11.037 35.799 1.00 29.30 19 C 1 ATOM 8027 C CB . ASN C 3 19 ? 73.718 -13.572 35.783 1.00 29.27 19 C 1 ATOM 8028 C CG . ASN C 3 19 ? 73.863 -15.028 35.386 1.00 26.22 19 C 1 ATOM 8029 O OD1 . ASN C 3 19 ? 73.991 -15.374 34.236 1.00 25.33 19 C 1 ATOM 8030 N ND2 . ASN C 3 19 ? 73.792 -15.926 36.342 1.00 27.47 19 C 1 ATOM 8031 N N . GLY C 3 20 ? 74.169 -10.154 34.309 1.00 30.78 20 C 1 ATOM 8032 C CA . GLY C 3 20 ? 73.470 -8.877 34.324 1.00 35.79 20 C 1 ATOM 8033 C C . GLY C 3 20 ? 72.093 -9.034 33.686 1.00 36.09 20 C 1 ATOM 8034 O O . GLY C 3 20 ? 71.968 -8.953 32.467 1.00 33.33 20 C 1 ATOM 8035 N N . HIS C 3 21 ? 71.081 -9.272 34.517 1.00 31.85 21 C 1 ATOM 8036 C CA . HIS C 3 21 ? 69.686 -9.204 34.102 1.00 35.81 21 C 1 ATOM 8037 C C . HIS C 3 21 ? 69.362 -7.754 33.718 1.00 34.09 21 C 1 ATOM 8038 O O . HIS C 3 21 ? 68.810 -6.992 34.505 1.00 32.39 21 C 1 ATOM 8039 C CB . HIS C 3 21 ? 68.762 -9.723 35.217 1.00 33.32 21 C 1 ATOM 8040 C CG . HIS C 3 21 ? 68.534 -11.208 35.185 1.00 30.99 21 C 1 ATOM 8041 N ND1 . HIS C 3 21 ? 67.759 -11.880 34.264 1.00 29.96 21 C 1 ATOM 8042 C CD2 . HIS C 3 21 ? 68.970 -12.138 36.091 1.00 29.85 21 C 1 ATOM 8043 C CE1 . HIS C 3 21 ? 67.736 -13.174 34.604 1.00 29.13 21 C 1 ATOM 8044 N NE2 . HIS C 3 21 ? 68.457 -13.379 35.707 1.00 32.14 21 C 1 ATOM 8045 N N . ALA C 3 22 ? 69.773 -7.361 32.523 1.00 30.83 22 C 1 ATOM 8046 C CA . ALA C 3 22 ? 69.349 -6.103 31.947 1.00 35.79 22 C 1 ATOM 8047 C C . ALA C 3 22 ? 67.840 -6.199 31.731 1.00 35.77 22 C 1 ATOM 8048 O O . ALA C 3 22 ? 67.375 -6.882 30.815 1.00 34.30 22 C 1 ATOM 8049 C CB . ALA C 3 22 ? 70.128 -5.848 30.650 1.00 33.57 22 C 1 ATOM 8050 N N . GLU C 3 23 ? 67.089 -5.538 32.604 1.00 30.94 23 C 1 ATOM 8051 C CA . GLU C 3 23 ? 65.660 -5.290 32.398 1.00 33.95 23 C 1 ATOM 8052 C C . GLU C 3 23 ? 65.519 -4.380 31.175 1.00 32.87 23 C 1 ATOM 8053 O O . GLU C 3 23 ? 65.509 -3.160 31.262 1.00 32.03 23 C 1 ATOM 8054 C CB . GLU C 3 23 ? 65.011 -4.669 33.646 1.00 32.43 23 C 1 ATOM 8055 C CG . GLU C 3 23 ? 64.857 -5.648 34.813 1.00 30.86 23 C 1 ATOM 8056 C CD . GLU C 3 23 ? 64.035 -5.064 35.978 1.00 29.00 23 C 1 ATOM 8057 O OE1 . GLU C 3 23 ? 63.472 -5.876 36.749 1.00 27.41 23 C 1 ATOM 8058 O OE2 . GLU C 3 23 ? 63.950 -3.821 36.092 1.00 31.76 23 C 1 ATOM 8059 N N . GLY C 3 24 ? 65.545 -4.985 30.006 1.00 31.64 24 C 1 ATOM 8060 C CA . GLY C 3 24 ? 65.608 -4.254 28.756 1.00 36.16 24 C 1 ATOM 8061 C C . GLY C 3 24 ? 64.336 -3.436 28.539 1.00 35.85 24 C 1 ATOM 8062 O O . GLY C 3 24 ? 63.244 -3.873 28.899 1.00 33.80 24 C 1 ATOM 8063 N N . PRO C 3 25 ? 64.458 -2.283 27.879 1.00 30.13 25 C 1 ATOM 8064 C CA . PRO C 3 25 ? 63.336 -1.378 27.609 1.00 34.19 25 C 1 ATOM 8065 C C . PRO C 3 25 ? 62.255 -1.981 26.697 1.00 34.52 25 C 1 ATOM 8066 O O . PRO C 3 25 ? 61.201 -1.390 26.476 1.00 32.34 25 C 1 ATOM 8067 C CB . PRO C 3 25 ? 63.985 -0.130 26.998 1.00 31.13 25 C 1 ATOM 8068 C CG . PRO C 3 25 ? 65.249 -0.667 26.333 1.00 30.92 25 C 1 ATOM 8069 C CD . PRO C 3 25 ? 65.687 -1.781 27.277 1.00 35.13 25 C 1 ATOM 8070 N N . ALA C 3 26 ? 62.483 -3.194 26.211 1.00 28.93 26 C 1 ATOM 8071 C CA . ALA C 3 26 ? 61.500 -3.964 25.456 1.00 32.58 26 C 1 ATOM 8072 C C . ALA C 3 26 ? 60.194 -4.219 26.231 1.00 32.27 26 C 1 ATOM 8073 O O . ALA C 3 26 ? 59.149 -4.447 25.616 1.00 31.17 26 C 1 ATOM 8074 C CB . ALA C 3 26 ? 62.156 -5.285 25.040 1.00 31.08 26 C 1 ATOM 8075 N N . ALA C 3 27 ? 60.231 -4.160 27.560 1.00 30.96 27 C 1 ATOM 8076 C CA . ALA C 3 27 ? 59.028 -4.271 28.378 1.00 35.31 27 C 1 ATOM 8077 C C . ALA C 3 27 ? 58.094 -3.064 28.194 1.00 35.03 27 C 1 ATOM 8078 O O . ALA C 3 27 ? 56.878 -3.242 28.110 1.00 33.52 27 C 1 ATOM 8079 C CB . ALA C 3 27 ? 59.436 -4.455 29.841 1.00 33.45 27 C 1 ATOM 8080 N N . GLU C 3 28 ? 58.639 -1.848 28.068 1.00 33.86 28 C 1 ATOM 8081 C CA . GLU C 3 28 ? 57.839 -0.653 27.777 1.00 37.25 28 C 1 ATOM 8082 C C . GLU C 3 28 ? 57.246 -0.697 26.369 1.00 35.94 28 C 1 ATOM 8083 O O . GLU C 3 28 ? 56.058 -0.447 26.194 1.00 34.61 28 C 1 ATOM 8084 C CB . GLU C 3 28 ? 58.662 0.628 27.947 1.00 35.41 28 C 1 ATOM 8085 C CG . GLU C 3 28 ? 58.885 0.994 29.416 1.00 34.19 28 C 1 ATOM 8086 C CD . GLU C 3 28 ? 59.467 2.406 29.568 1.00 32.52 28 C 1 ATOM 8087 O OE1 . GLU C 3 28 ? 59.188 3.028 30.620 1.00 30.30 28 C 1 ATOM 8088 O OE2 . GLU C 3 28 ? 60.170 2.851 28.631 1.00 34.13 28 C 1 ATOM 8089 N N . GLY C 3 29 ? 58.037 -1.099 25.376 1.00 35.18 29 C 1 ATOM 8090 C CA . GLY C 3 29 ? 57.530 -1.289 24.018 1.00 39.84 29 C 1 ATOM 8091 C C . GLY C 3 29 ? 56.405 -2.324 23.956 1.00 39.97 29 C 1 ATOM 8092 O O . GLY C 3 29 ? 55.392 -2.117 23.281 1.00 37.93 29 C 1 ATOM 8093 N N . ARG C 3 30 ? 56.508 -3.404 24.732 1.00 36.01 30 C 1 ATOM 8094 C CA . ARG C 3 30 ? 55.420 -4.385 24.870 1.00 41.49 30 C 1 ATOM 8095 C C . ARG C 3 30 ? 54.224 -3.829 25.643 1.00 41.06 30 C 1 ATOM 8096 O O . ARG C 3 30 ? 53.095 -4.174 25.301 1.00 39.41 30 C 1 ATOM 8097 C CB . ARG C 3 30 ? 55.916 -5.685 25.514 1.00 39.36 30 C 1 ATOM 8098 C CG . ARG C 3 30 ? 56.594 -6.608 24.492 1.00 38.35 30 C 1 ATOM 8099 C CD . ARG C 3 30 ? 56.924 -7.955 25.150 1.00 37.32 30 C 1 ATOM 8100 N NE . ARG C 3 30 ? 57.511 -8.907 24.189 1.00 34.58 30 C 1 ATOM 8101 C CZ . ARG C 3 30 ? 57.834 -10.171 24.433 1.00 32.14 30 C 1 ATOM 8102 N NH1 . ARG C 3 30 ? 57.650 -10.713 25.615 1.00 31.53 30 C 1 ATOM 8103 N NH2 . ARG C 3 30 ? 58.350 -10.918 23.500 1.00 31.11 30 C 1 ATOM 8104 N N . ARG C 3 31 ? 54.427 -2.973 26.641 1.00 41.58 31 C 1 ATOM 8105 C CA . ARG C 3 31 ? 53.328 -2.273 27.316 1.00 47.43 31 C 1 ATOM 8106 C C . ARG C 3 31 ? 52.637 -1.296 26.368 1.00 48.00 31 C 1 ATOM 8107 O O . ARG C 3 31 ? 51.413 -1.298 26.322 1.00 44.53 31 C 1 ATOM 8108 C CB . ARG C 3 31 ? 53.806 -1.549 28.585 1.00 44.56 31 C 1 ATOM 8109 C CG . ARG C 3 31 ? 53.833 -2.475 29.812 1.00 42.22 31 C 1 ATOM 8110 C CD . ARG C 3 31 ? 54.192 -1.658 31.059 1.00 40.44 31 C 1 ATOM 8111 N NE . ARG C 3 31 ? 54.136 -2.468 32.292 1.00 36.99 31 C 1 ATOM 8112 C CZ . ARG C 3 31 ? 54.352 -2.022 33.525 1.00 33.96 31 C 1 ATOM 8113 N NH1 . ARG C 3 31 ? 54.638 -0.767 33.762 1.00 32.87 31 C 1 ATOM 8114 N NH2 . ARG C 3 31 ? 54.289 -2.829 34.545 1.00 32.04 31 C 1 ATOM 8115 N N . GLY C 3 32 ? 53.408 -0.539 25.593 1.00 49.78 32 C 1 ATOM 8116 C CA . GLY C 3 32 ? 52.865 0.334 24.553 1.00 55.43 32 C 1 ATOM 8117 C C . GLY C 3 32 ? 52.085 -0.450 23.501 1.00 57.22 32 C 1 ATOM 8118 O O . GLY C 3 32 ? 50.933 -0.124 23.215 1.00 52.13 32 C 1 ATOM 8119 N N . GLY C 3 33 ? 52.649 -1.549 23.022 1.00 50.87 33 C 1 ATOM 8120 C CA . GLY C 3 33 ? 51.954 -2.452 22.104 1.00 56.72 33 C 1 ATOM 8121 C C . GLY C 3 33 ? 50.702 -3.075 22.721 1.00 58.34 33 C 1 ATOM 8122 O O . GLY C 3 33 ? 49.657 -3.143 22.074 1.00 53.65 33 C 1 ATOM 8123 N N . GLY C 3 34 ? 50.762 -3.452 23.989 1.00 56.97 34 C 1 ATOM 8124 C CA . GLY C 3 34 ? 49.607 -3.969 24.725 1.00 63.65 34 C 1 ATOM 8125 C C . GLY C 3 34 ? 48.530 -2.911 24.974 1.00 66.07 34 C 1 ATOM 8126 O O . GLY C 3 34 ? 47.338 -3.209 24.866 1.00 60.47 34 C 1 ATOM 8127 N N . ALA C 3 35 ? 48.943 -1.670 25.266 1.00 61.28 35 C 1 ATOM 8128 C CA . ALA C 3 35 ? 48.024 -0.543 25.395 1.00 68.75 35 C 1 ATOM 8129 C C . ALA C 3 35 ? 47.400 -0.173 24.042 1.00 71.48 35 C 1 ATOM 8130 O O . ALA C 3 35 ? 46.191 0.039 23.961 1.00 65.88 35 C 1 ATOM 8131 C CB . ALA C 3 35 ? 48.761 0.646 26.019 1.00 63.86 35 C 1 ATOM 8132 N N . TRP C 3 36 ? 48.205 -0.179 22.980 1.00 69.45 36 C 1 ATOM 8133 C CA . TRP C 3 36 ? 47.728 0.052 21.617 1.00 72.31 36 C 1 ATOM 8134 C C . TRP C 3 36 ? 46.791 -1.070 21.155 1.00 74.01 36 C 1 ATOM 8135 O O . TRP C 3 36 ? 45.716 -0.788 20.632 1.00 68.12 36 C 1 ATOM 8136 C CB . TRP C 3 36 ? 48.916 0.237 20.675 1.00 66.79 36 C 1 ATOM 8137 C CG . TRP C 3 36 ? 48.545 0.830 19.353 1.00 60.26 36 C 1 ATOM 8138 C CD1 . TRP C 3 36 ? 48.328 2.145 19.117 1.00 51.94 36 C 1 ATOM 8139 C CD2 . TRP C 3 36 ? 48.322 0.144 18.079 1.00 56.85 36 C 1 ATOM 8140 N NE1 . TRP C 3 36 ? 47.986 2.322 17.779 1.00 46.86 36 C 1 ATOM 8141 C CE2 . TRP C 3 36 ? 47.976 1.126 17.109 1.00 52.19 36 C 1 ATOM 8142 C CE3 . TRP C 3 36 ? 48.388 -1.199 17.654 1.00 50.50 36 C 1 ATOM 8143 C CZ2 . TRP C 3 36 ? 47.697 0.789 15.764 1.00 52.15 36 C 1 ATOM 8144 C CZ3 . TRP C 3 36 ? 48.111 -1.535 16.317 1.00 47.48 36 C 1 ATOM 8145 C CH2 . TRP C 3 36 ? 47.770 -0.549 15.379 1.00 47.65 36 C 1 ATOM 8146 N N . LEU C 3 37 ? 47.136 -2.320 21.456 1.00 69.34 37 C 1 ATOM 8147 C CA . LEU C 3 37 ? 46.248 -3.462 21.217 1.00 72.73 37 C 1 ATOM 8148 C C . LEU C 3 37 ? 44.947 -3.365 22.019 1.00 74.61 37 C 1 ATOM 8149 O O . LEU C 3 37 ? 43.883 -3.639 21.473 1.00 70.53 37 C 1 ATOM 8150 C CB . LEU C 3 37 ? 46.980 -4.778 21.538 1.00 69.35 37 C 1 ATOM 8151 C CG . LEU C 3 37 ? 47.726 -5.372 20.328 1.00 62.37 37 C 1 ATOM 8152 C CD1 . LEU C 3 37 ? 48.827 -6.320 20.790 1.00 56.16 37 C 1 ATOM 8153 C CD2 . LEU C 3 37 ? 46.759 -6.157 19.432 1.00 59.14 37 C 1 ATOM 8154 N N . ARG C 3 38 ? 44.999 -2.945 23.291 1.00 72.16 38 C 1 ATOM 8155 C CA . ARG C 3 38 ? 43.782 -2.710 24.085 1.00 74.33 38 C 1 ATOM 8156 C C . ARG C 3 38 ? 42.965 -1.545 23.535 1.00 75.46 38 C 1 ATOM 8157 O O . ARG C 3 38 ? 41.750 -1.674 23.434 1.00 69.45 38 C 1 ATOM 8158 C CB . ARG C 3 38 ? 44.117 -2.464 25.565 1.00 69.67 38 C 1 ATOM 8159 C CG . ARG C 3 38 ? 44.290 -3.775 26.353 1.00 62.08 38 C 1 ATOM 8160 C CD . ARG C 3 38 ? 44.514 -3.451 27.835 1.00 57.48 38 C 1 ATOM 8161 N NE . ARG C 3 38 ? 44.616 -4.677 28.658 1.00 49.46 38 C 1 ATOM 8162 C CZ . ARG C 3 38 ? 44.797 -4.715 29.974 1.00 43.79 38 C 1 ATOM 8163 N NH1 . ARG C 3 38 ? 44.903 -3.621 30.685 1.00 41.31 38 C 1 ATOM 8164 N NH2 . ARG C 3 38 ? 44.876 -5.856 30.598 1.00 39.57 38 C 1 ATOM 8165 N N . GLY C 3 39 ? 43.625 -0.448 23.164 1.00 72.31 39 C 1 ATOM 8166 C CA . GLY C 3 39 ? 42.980 0.697 22.526 1.00 76.28 39 C 1 ATOM 8167 C C . GLY C 3 39 ? 42.340 0.316 21.191 1.00 78.95 39 C 1 ATOM 8168 O O . GLY C 3 39 ? 41.169 0.609 20.960 1.00 72.67 39 C 1 ATOM 8169 N N . CYS C 3 40 ? 43.068 -0.432 20.378 1.00 76.27 40 C 1 ATOM 8170 C CA . CYS C 3 40 ? 42.568 -0.942 19.104 1.00 78.54 40 C 1 ATOM 8171 C C . CYS C 3 40 ? 41.398 -1.915 19.311 1.00 79.98 40 C 1 ATOM 8172 O O . CYS C 3 40 ? 40.386 -1.825 18.622 1.00 75.03 40 C 1 ATOM 8173 C CB . CYS C 3 40 ? 43.735 -1.583 18.341 1.00 73.43 40 C 1 ATOM 8174 S SG . CYS C 3 40 ? 43.285 -1.825 16.604 1.00 61.49 40 C 1 ATOM 8175 N N . ARG C 3 41 ? 41.481 -2.791 20.313 1.00 78.02 41 C 1 ATOM 8176 C CA . ARG C 3 41 ? 40.382 -3.704 20.661 1.00 80.92 41 C 1 ATOM 8177 C C . ARG C 3 41 ? 39.151 -2.950 21.165 1.00 81.79 41 C 1 ATOM 8178 O O . ARG C 3 41 ? 38.033 -3.323 20.825 1.00 77.65 41 C 1 ATOM 8179 C CB . ARG C 3 41 ? 40.894 -4.732 21.683 1.00 77.18 41 C 1 ATOM 8180 C CG . ARG C 3 41 ? 40.202 -6.093 21.563 1.00 67.53 41 C 1 ATOM 8181 C CD . ARG C 3 41 ? 40.796 -7.066 22.580 1.00 63.16 41 C 1 ATOM 8182 N NE . ARG C 3 41 ? 40.464 -8.467 22.268 1.00 54.11 41 C 1 ATOM 8183 C CZ . ARG C 3 41 ? 40.862 -9.534 22.944 1.00 47.18 41 C 1 ATOM 8184 N NH1 . ARG C 3 41 ? 41.571 -9.437 24.040 1.00 43.48 41 C 1 ATOM 8185 N NH2 . ARG C 3 41 ? 40.560 -10.731 22.525 1.00 42.55 41 C 1 ATOM 8186 N N . GLY C 3 42 ? 39.367 -1.888 21.944 1.00 79.51 42 C 1 ATOM 8187 C CA . GLY C 3 42 ? 38.298 -0.990 22.378 1.00 81.39 42 C 1 ATOM 8188 C C . GLY C 3 42 ? 37.667 -0.234 21.209 1.00 83.14 42 C 1 ATOM 8189 O O . GLY C 3 42 ? 36.440 -0.194 21.092 1.00 77.66 42 C 1 ATOM 8190 N N . PHE C 3 43 ? 38.508 0.292 20.312 1.00 81.65 43 C 1 ATOM 8191 C CA . PHE C 3 43 ? 38.057 0.965 19.095 1.00 81.77 43 C 1 ATOM 8192 C C . PHE C 3 43 ? 37.266 0.018 18.186 1.00 83.69 43 C 1 ATOM 8193 O O . PHE C 3 43 ? 36.151 0.342 17.786 1.00 79.83 43 C 1 ATOM 8194 C CB . PHE C 3 43 ? 39.266 1.548 18.361 1.00 77.71 43 C 1 ATOM 8195 C CG . PHE C 3 43 ? 38.897 2.263 17.077 1.00 74.49 43 C 1 ATOM 8196 C CD1 . PHE C 3 43 ? 38.919 1.581 15.846 1.00 66.62 43 C 1 ATOM 8197 C CD2 . PHE C 3 43 ? 38.494 3.612 17.112 1.00 67.25 43 C 1 ATOM 8198 C CE1 . PHE C 3 43 ? 38.548 2.245 14.665 1.00 63.29 43 C 1 ATOM 8199 C CE2 . PHE C 3 43 ? 38.125 4.279 15.931 1.00 62.93 43 C 1 ATOM 8200 C CZ . PHE C 3 43 ? 38.154 3.591 14.709 1.00 62.96 43 C 1 ATOM 8201 N N . LEU C 3 44 ? 37.798 -1.170 17.922 1.00 81.04 44 C 1 ATOM 8202 C CA . LEU C 3 44 ? 37.128 -2.187 17.114 1.00 81.68 44 C 1 ATOM 8203 C C . LEU C 3 44 ? 35.779 -2.603 17.713 1.00 82.54 44 C 1 ATOM 8204 O O . LEU C 3 44 ? 34.811 -2.763 16.981 1.00 80.14 44 C 1 ATOM 8205 C CB . LEU C 3 44 ? 38.043 -3.415 16.967 1.00 79.52 44 C 1 ATOM 8206 C CG . LEU C 3 44 ? 39.207 -3.226 15.976 1.00 73.21 44 C 1 ATOM 8207 C CD1 . LEU C 3 44 ? 40.204 -4.371 16.136 1.00 65.50 44 C 1 ATOM 8208 C CD2 . LEU C 3 44 ? 38.717 -3.220 14.532 1.00 67.52 44 C 1 ATOM 8209 N N . ARG C 3 45 ? 35.705 -2.730 19.035 1.00 81.98 45 C 1 ATOM 8210 C CA . ARG C 3 45 ? 34.445 -3.099 19.695 1.00 82.36 45 C 1 ATOM 8211 C C . ARG C 3 45 ? 33.412 -1.975 19.639 1.00 82.81 45 C 1 ATOM 8212 O O . ARG C 3 45 ? 32.226 -2.251 19.501 1.00 78.64 45 C 1 ATOM 8213 C CB . ARG C 3 45 ? 34.743 -3.536 21.136 1.00 79.23 45 C 1 ATOM 8214 C CG . ARG C 3 45 ? 33.531 -4.220 21.782 1.00 68.67 45 C 1 ATOM 8215 C CD . ARG C 3 45 ? 33.873 -4.705 23.191 1.00 63.98 45 C 1 ATOM 8216 N NE . ARG C 3 45 ? 32.740 -5.440 23.788 1.00 55.29 45 C 1 ATOM 8217 C CZ . ARG C 3 45 ? 32.709 -6.006 24.988 1.00 48.57 45 C 1 ATOM 8218 N NH1 . ARG C 3 45 ? 33.726 -5.955 25.801 1.00 43.78 45 C 1 ATOM 8219 N NH2 . ARG C 3 45 ? 31.642 -6.641 25.383 1.00 42.80 45 C 1 ATOM 8220 N N . ARG C 3 46 ? 33.863 -0.728 19.745 1.00 80.44 46 C 1 ATOM 8221 C CA . ARG C 3 46 ? 32.974 0.441 19.737 1.00 79.54 46 C 1 ATOM 8222 C C . ARG C 3 46 ? 32.537 0.843 18.329 1.00 80.75 46 C 1 ATOM 8223 O O . ARG C 3 46 ? 31.419 1.303 18.157 1.00 75.61 46 C 1 ATOM 8224 C CB . ARG C 3 46 ? 33.680 1.589 20.479 1.00 75.97 46 C 1 ATOM 8225 C CG . ARG C 3 46 ? 32.697 2.700 20.878 1.00 68.18 46 C 1 ATOM 8226 C CD . ARG C 3 46 ? 33.427 3.778 21.679 1.00 64.59 46 C 1 ATOM 8227 N NE . ARG C 3 46 ? 32.486 4.808 22.164 1.00 55.98 46 C 1 ATOM 8228 C CZ . ARG C 3 46 ? 32.793 5.860 22.908 1.00 49.99 46 C 1 ATOM 8229 N NH1 . ARG C 3 46 ? 34.017 6.099 23.285 1.00 45.77 46 C 1 ATOM 8230 N NH2 . ARG C 3 46 ? 31.862 6.692 23.284 1.00 43.69 46 C 1 ATOM 8231 N N . ASN C 3 47 ? 33.407 0.634 17.339 1.00 82.62 47 C 1 ATOM 8232 C CA . ASN C 3 47 ? 33.182 1.018 15.946 1.00 82.70 47 C 1 ATOM 8233 C C . ASN C 3 47 ? 33.080 -0.206 15.020 1.00 85.07 47 C 1 ATOM 8234 O O . ASN C 3 47 ? 33.447 -0.139 13.854 1.00 81.67 47 C 1 ATOM 8235 C CB . ASN C 3 47 ? 34.278 2.005 15.515 1.00 78.91 47 C 1 ATOM 8236 C CG . ASN C 3 47 ? 34.242 3.331 16.263 1.00 74.90 47 C 1 ATOM 8237 O OD1 . ASN C 3 47 ? 33.303 3.695 16.934 1.00 67.15 47 C 1 ATOM 8238 N ND2 . ASN C 3 47 ? 35.295 4.104 16.157 1.00 65.68 47 C 1 ATOM 8239 N N . ALA C 3 48 ? 32.611 -1.328 15.537 1.00 87.03 48 C 1 ATOM 8240 C CA . ALA C 3 48 ? 32.563 -2.592 14.807 1.00 88.23 48 C 1 ATOM 8241 C C . ALA C 3 48 ? 31.864 -2.468 13.444 1.00 89.46 48 C 1 ATOM 8242 O O . ALA C 3 48 ? 32.426 -2.854 12.421 1.00 86.86 48 C 1 ATOM 8243 C CB . ALA C 3 48 ? 31.883 -3.645 15.694 1.00 86.12 48 C 1 ATOM 8244 N N . LEU C 3 49 ? 30.676 -1.857 13.413 1.00 87.82 49 C 1 ATOM 8245 C CA . LEU C 3 49 ? 29.922 -1.645 12.174 1.00 88.45 49 C 1 ATOM 8246 C C . LEU C 3 49 ? 30.671 -0.771 11.165 1.00 89.21 49 C 1 ATOM 8247 O O . LEU C 3 49 ? 30.694 -1.089 9.982 1.00 87.18 49 C 1 ATOM 8248 C CB . LEU C 3 49 ? 28.557 -1.021 12.496 1.00 87.19 49 C 1 ATOM 8249 C CG . LEU C 3 49 ? 27.472 -2.062 12.829 1.00 81.03 49 C 1 ATOM 8250 C CD1 . LEU C 3 49 ? 26.239 -1.346 13.372 1.00 74.58 49 C 1 ATOM 8251 C CD2 . LEU C 3 49 ? 27.062 -2.858 11.587 1.00 75.24 49 C 1 ATOM 8252 N N . VAL C 3 50 ? 31.317 0.295 11.623 1.00 87.67 50 C 1 ATOM 8253 C CA . VAL C 3 50 ? 32.098 1.187 10.756 1.00 86.70 50 C 1 ATOM 8254 C C . VAL C 3 50 ? 33.252 0.426 10.109 1.00 87.88 50 C 1 ATOM 8255 O O . VAL C 3 50 ? 33.417 0.459 8.892 1.00 86.85 50 C 1 ATOM 8256 C CB . VAL C 3 50 ? 32.619 2.395 11.554 1.00 84.77 50 C 1 ATOM 8257 C CG1 . VAL C 3 50 ? 33.538 3.276 10.704 1.00 77.27 50 C 1 ATOM 8258 C CG2 . VAL C 3 50 ? 31.457 3.259 12.053 1.00 78.21 50 C 1 ATOM 8259 N N . VAL C 3 51 ? 34.023 -0.301 10.914 1.00 89.91 51 C 1 ATOM 8260 C CA . VAL C 3 51 ? 35.166 -1.084 10.427 1.00 90.14 51 C 1 ATOM 8261 C C . VAL C 3 51 ? 34.708 -2.181 9.468 1.00 90.69 51 C 1 ATOM 8262 O O . VAL C 3 51 ? 35.292 -2.343 8.397 1.00 89.66 51 C 1 ATOM 8263 C CB . VAL C 3 51 ? 35.970 -1.672 11.603 1.00 88.89 51 C 1 ATOM 8264 C CG1 . VAL C 3 51 ? 37.123 -2.556 11.118 1.00 81.69 51 C 1 ATOM 8265 C CG2 . VAL C 3 51 ? 36.581 -0.551 12.454 1.00 81.85 51 C 1 ATOM 8266 N N . LEU C 3 52 ? 33.644 -2.893 9.808 1.00 91.56 52 C 1 ATOM 8267 C CA . LEU C 3 52 ? 33.072 -3.927 8.947 1.00 92.02 52 C 1 ATOM 8268 C C . LEU C 3 52 ? 32.561 -3.353 7.622 1.00 92.51 52 C 1 ATOM 8269 O O . LEU C 3 52 ? 32.816 -3.937 6.574 1.00 91.31 52 C 1 ATOM 8270 C CB . LEU C 3 52 ? 31.953 -4.661 9.696 1.00 91.68 52 C 1 ATOM 8271 C CG . LEU C 3 52 ? 32.456 -5.627 10.790 1.00 88.55 52 C 1 ATOM 8272 C CD1 . LEU C 3 52 ? 31.270 -6.095 11.627 1.00 82.85 52 C 1 ATOM 8273 C CD2 . LEU C 3 52 ? 33.149 -6.848 10.195 1.00 82.46 52 C 1 ATOM 8274 N N . THR C 3 53 ? 31.911 -2.197 7.648 1.00 90.01 53 C 1 ATOM 8275 C CA . THR C 3 53 ? 31.387 -1.543 6.439 1.00 89.07 53 C 1 ATOM 8276 C C . THR C 3 53 ? 32.515 -1.118 5.499 1.00 89.86 53 C 1 ATOM 8277 O O . THR C 3 53 ? 32.479 -1.422 4.308 1.00 88.52 53 C 1 ATOM 8278 C CB . THR C 3 53 ? 30.507 -0.340 6.805 1.00 88.00 53 C 1 ATOM 8279 O OG1 . THR C 3 53 ? 29.476 -0.732 7.675 1.00 77.87 53 C 1 ATOM 8280 C CG2 . THR C 3 53 ? 29.826 0.255 5.581 1.00 76.58 53 C 1 ATOM 8281 N N . VAL C 3 54 ? 33.558 -0.477 6.034 1.00 90.34 54 C 1 ATOM 8282 C CA . VAL C 3 54 ? 34.745 -0.111 5.243 1.00 89.96 54 C 1 ATOM 8283 C C . VAL C 3 54 ? 35.438 -1.361 4.697 1.00 90.89 54 C 1 ATOM 8284 O O . VAL C 3 54 ? 35.792 -1.403 3.517 1.00 90.11 54 C 1 ATOM 8285 C CB . VAL C 3 54 ? 35.720 0.747 6.073 1.00 88.68 54 C 1 ATOM 8286 C CG1 . VAL C 3 54 ? 37.006 1.060 5.299 1.00 81.41 54 C 1 ATOM 8287 C CG2 . VAL C 3 54 ? 35.080 2.089 6.449 1.00 81.31 54 C 1 ATOM 8288 N N . SER C 3 55 ? 35.588 -2.396 5.514 1.00 92.54 55 C 1 ATOM 8289 C CA . SER C 3 55 ? 36.152 -3.665 5.055 1.00 92.80 55 C 1 ATOM 8290 C C . SER C 3 55 ? 35.304 -4.316 3.962 1.00 93.54 55 C 1 ATOM 8291 O O . SER C 3 55 ? 35.861 -4.885 3.031 1.00 92.21 55 C 1 ATOM 8292 C CB . SER C 3 55 ? 36.378 -4.625 6.229 1.00 91.46 55 C 1 ATOM 8293 O OG . SER C 3 55 ? 35.187 -5.217 6.691 1.00 78.62 55 C 1 ATOM 8294 N N . GLY C 3 56 ? 33.983 -4.162 4.023 1.00 92.48 56 C 1 ATOM 8295 C CA . GLY C 3 56 ? 33.062 -4.638 2.996 1.00 92.70 56 C 1 ATOM 8296 C C . GLY C 3 56 ? 33.294 -3.977 1.638 1.00 93.62 56 C 1 ATOM 8297 O O . GLY C 3 56 ? 33.345 -4.669 0.622 1.00 91.95 56 C 1 ATOM 8298 N N . VAL C 3 57 ? 33.518 -2.664 1.610 1.00 91.69 57 C 1 ATOM 8299 C CA . VAL C 3 57 ? 33.862 -1.945 0.368 1.00 90.86 57 C 1 ATOM 8300 C C . VAL C 3 57 ? 35.192 -2.448 -0.198 1.00 91.71 57 C 1 ATOM 8301 O O . VAL C 3 57 ? 35.274 -2.784 -1.378 1.00 91.19 57 C 1 ATOM 8302 C CB . VAL C 3 57 ? 33.911 -0.418 0.589 1.00 89.76 57 C 1 ATOM 8303 C CG1 . VAL C 3 57 ? 34.324 0.324 -0.689 1.00 83.14 57 C 1 ATOM 8304 C CG2 . VAL C 3 57 ? 32.547 0.133 1.006 1.00 83.45 57 C 1 ATOM 8305 N N . VAL C 3 58 ? 36.226 -2.545 0.642 1.00 93.31 58 C 1 ATOM 8306 C CA . VAL C 3 58 ? 37.554 -3.013 0.214 1.00 93.47 58 C 1 ATOM 8307 C C . VAL C 3 58 ? 37.496 -4.462 -0.272 1.00 93.86 58 C 1 ATOM 8308 O O . VAL C 3 58 ? 38.020 -4.779 -1.342 1.00 93.22 58 C 1 ATOM 8309 C CB . VAL C 3 58 ? 38.586 -2.847 1.348 1.00 92.65 58 C 1 ATOM 8310 C CG1 . VAL C 3 58 ? 39.964 -3.378 0.946 1.00 86.18 58 C 1 ATOM 8311 C CG2 . VAL C 3 58 ? 38.759 -1.369 1.720 1.00 85.83 58 C 1 ATOM 8312 N N . ALA C 3 59 ? 36.827 -5.327 0.470 1.00 94.57 59 C 1 ATOM 8313 C CA . ALA C 3 59 ? 36.627 -6.718 0.082 1.00 94.84 59 C 1 ATOM 8314 C C . ALA C 3 59 ? 35.816 -6.836 -1.217 1.00 94.98 59 C 1 ATOM 8315 O O . ALA C 3 59 ? 36.124 -7.683 -2.052 1.00 93.51 59 C 1 ATOM 8316 C CB . ALA C 3 59 ? 35.948 -7.457 1.239 1.00 94.05 59 C 1 ATOM 8317 N N . GLY C 3 60 ? 34.838 -5.956 -1.419 1.00 93.89 60 C 1 ATOM 8318 C CA . GLY C 3 60 ? 34.062 -5.883 -2.653 1.00 93.69 60 C 1 ATOM 8319 C C . GLY C 3 60 ? 34.911 -5.537 -3.871 1.00 94.07 60 C 1 ATOM 8320 O O . GLY C 3 60 ? 34.821 -6.208 -4.898 1.00 92.73 60 C 1 ATOM 8321 N N . VAL C 3 61 ? 35.792 -4.543 -3.744 1.00 93.06 61 C 1 ATOM 8322 C CA . VAL C 3 61 ? 36.734 -4.191 -4.819 1.00 92.17 61 C 1 ATOM 8323 C C . VAL C 3 61 ? 37.680 -5.359 -5.114 1.00 92.45 61 C 1 ATOM 8324 O O . VAL C 3 61 ? 37.881 -5.708 -6.279 1.00 91.49 61 C 1 ATOM 8325 C CB . VAL C 3 61 ? 37.522 -2.910 -4.476 1.00 90.84 61 C 1 ATOM 8326 C CG1 . VAL C 3 61 ? 38.567 -2.582 -5.544 1.00 85.11 61 C 1 ATOM 8327 C CG2 . VAL C 3 61 ? 36.587 -1.699 -4.374 1.00 85.28 61 C 1 ATOM 8328 N N . ALA C 3 62 ? 38.225 -5.991 -4.080 1.00 93.89 62 C 1 ATOM 8329 C CA . ALA C 3 62 ? 39.101 -7.149 -4.240 1.00 94.25 62 C 1 ATOM 8330 C C . ALA C 3 62 ? 38.377 -8.335 -4.902 1.00 94.19 62 C 1 ATOM 8331 O O . ALA C 3 62 ? 38.909 -8.940 -5.834 1.00 93.10 62 C 1 ATOM 8332 C CB . ALA C 3 62 ? 39.664 -7.523 -2.864 1.00 94.11 62 C 1 ATOM 8333 N N . LEU C 3 63 ? 37.149 -8.625 -4.471 1.00 93.74 63 C 1 ATOM 8334 C CA . LEU C 3 63 ? 36.311 -9.675 -5.048 1.00 93.45 63 C 1 ATOM 8335 C C . LEU C 3 63 ? 36.021 -9.402 -6.527 1.00 93.38 63 C 1 ATOM 8336 O O . LEU C 3 63 ? 36.225 -10.277 -7.364 1.00 91.83 63 C 1 ATOM 8337 C CB . LEU C 3 63 ? 35.009 -9.771 -4.228 1.00 92.32 63 C 1 ATOM 8338 C CG . LEU C 3 63 ? 34.034 -10.866 -4.718 1.00 89.35 63 C 1 ATOM 8339 C CD1 . LEU C 3 63 ? 34.574 -12.264 -4.458 1.00 81.49 63 C 1 ATOM 8340 C CD2 . LEU C 3 63 ? 32.694 -10.727 -4.000 1.00 81.80 63 C 1 ATOM 8341 N N . GLY C 3 64 ? 35.593 -8.185 -6.848 1.00 92.76 64 C 1 ATOM 8342 C CA . GLY C 3 64 ? 35.303 -7.790 -8.223 1.00 92.04 64 C 1 ATOM 8343 C C . GLY C 3 64 ? 36.525 -7.898 -9.134 1.00 92.27 64 C 1 ATOM 8344 O O . GLY C 3 64 ? 36.427 -8.441 -10.233 1.00 90.66 64 C 1 ATOM 8345 N N . ALA C 3 65 ? 37.693 -7.456 -8.658 1.00 91.36 65 C 1 ATOM 8346 C CA . ALA C 3 65 ? 38.939 -7.573 -9.407 1.00 90.38 65 C 1 ATOM 8347 C C . ALA C 3 65 ? 39.357 -9.038 -9.628 1.00 90.24 65 C 1 ATOM 8348 O O . ALA C 3 65 ? 39.776 -9.397 -10.727 1.00 87.71 65 C 1 ATOM 8349 C CB . ALA C 3 65 ? 40.023 -6.784 -8.669 1.00 88.92 65 C 1 ATOM 8350 N N . ALA C 3 66 ? 39.208 -9.880 -8.614 1.00 91.85 66 C 1 ATOM 8351 C CA . ALA C 3 66 ? 39.563 -11.294 -8.706 1.00 91.60 66 C 1 ATOM 8352 C C . ALA C 3 66 ? 38.632 -12.078 -9.645 1.00 91.34 66 C 1 ATOM 8353 O O . ALA C 3 66 ? 39.092 -12.880 -10.455 1.00 88.50 66 C 1 ATOM 8354 C CB . ALA C 3 66 ? 39.553 -11.885 -7.289 1.00 90.81 66 C 1 ATOM 8355 N N . VAL C 3 67 ? 37.323 -11.829 -9.548 1.00 91.72 67 C 1 ATOM 8356 C CA . VAL C 3 67 ? 36.314 -12.585 -10.310 1.00 90.85 67 C 1 ATOM 8357 C C . VAL C 3 67 ? 36.171 -12.081 -11.747 1.00 89.69 67 C 1 ATOM 8358 O O . VAL C 3 67 ? 35.788 -12.848 -12.627 1.00 85.73 67 C 1 ATOM 8359 C CB . VAL C 3 67 ? 34.971 -12.586 -9.551 1.00 89.59 67 C 1 ATOM 8360 C CG1 . VAL C 3 67 ? 33.864 -13.324 -10.301 1.00 82.52 67 C 1 ATOM 8361 C CG2 . VAL C 3 67 ? 35.119 -13.288 -8.192 1.00 83.40 67 C 1 ATOM 8362 N N . ARG C 3 68 ? 36.543 -10.832 -12.026 1.00 87.85 68 C 1 ATOM 8363 C CA . ARG C 3 68 ? 36.427 -10.234 -13.365 1.00 86.07 68 C 1 ATOM 8364 C C . ARG C 3 68 ? 37.080 -11.071 -14.468 1.00 84.91 68 C 1 ATOM 8365 O O . ARG C 3 68 ? 36.552 -11.142 -15.575 1.00 78.50 68 C 1 ATOM 8366 C CB . ARG C 3 68 ? 37.016 -8.819 -13.326 1.00 82.82 68 C 1 ATOM 8367 C CG . ARG C 3 68 ? 36.845 -8.088 -14.659 1.00 78.75 68 C 1 ATOM 8368 C CD . ARG C 3 68 ? 37.325 -6.633 -14.558 1.00 76.50 68 C 1 ATOM 8369 N NE . ARG C 3 68 ? 37.133 -5.933 -15.842 1.00 72.92 68 C 1 ATOM 8370 C CZ . ARG C 3 68 ? 36.006 -5.371 -16.267 1.00 69.54 68 C 1 ATOM 8371 N NH1 . ARG C 3 68 ? 34.940 -5.296 -15.522 1.00 62.93 68 C 1 ATOM 8372 N NH2 . ARG C 3 68 ? 35.935 -4.871 -17.465 1.00 63.90 68 C 1 ATOM 8373 N N . GLY C 3 69 ? 38.198 -11.706 -14.170 1.00 83.36 69 C 1 ATOM 8374 C CA . GLY C 3 69 ? 38.904 -12.569 -15.116 1.00 82.23 69 C 1 ATOM 8375 C C . GLY C 3 69 ? 38.188 -13.887 -15.439 1.00 82.87 69 C 1 ATOM 8376 O O . GLY C 3 69 ? 38.546 -14.539 -16.415 1.00 76.77 69 C 1 ATOM 8377 N N . ALA C 3 70 ? 37.188 -14.265 -14.656 1.00 84.72 70 C 1 ATOM 8378 C CA . ALA C 3 70 ? 36.476 -15.530 -14.838 1.00 83.24 70 C 1 ATOM 8379 C C . ALA C 3 70 ? 35.430 -15.512 -15.970 1.00 82.15 70 C 1 ATOM 8380 O O . ALA C 3 70 ? 34.843 -16.553 -16.260 1.00 74.81 70 C 1 ATOM 8381 C CB . ALA C 3 70 ? 35.857 -15.939 -13.498 1.00 80.67 70 C 1 ATOM 8382 N N . ALA C 3 71 ? 35.203 -14.360 -16.604 1.00 79.54 71 C 1 ATOM 8383 C CA . ALA C 3 71 ? 34.258 -14.181 -17.712 1.00 79.37 71 C 1 ATOM 8384 C C . ALA C 3 71 ? 32.859 -14.775 -17.430 1.00 81.09 71 C 1 ATOM 8385 O O . ALA C 3 71 ? 32.338 -15.596 -18.190 1.00 75.22 71 C 1 ATOM 8386 C CB . ALA C 3 71 ? 34.897 -14.680 -19.013 1.00 73.90 71 C 1 ATOM 8387 N N . LEU C 3 72 ? 32.268 -14.361 -16.317 1.00 80.38 72 C 1 ATOM 8388 C CA . LEU C 3 72 ? 30.948 -14.831 -15.906 1.00 81.35 72 C 1 ATOM 8389 C C . LEU C 3 72 ? 29.872 -14.418 -16.917 1.00 81.79 72 C 1 ATOM 8390 O O . LEU C 3 72 ? 29.863 -13.290 -17.412 1.00 78.51 72 C 1 ATOM 8391 C CB . LEU C 3 72 ? 30.615 -14.302 -14.501 1.00 80.12 72 C 1 ATOM 8392 C CG . LEU C 3 72 ? 31.542 -14.793 -13.373 1.00 78.85 72 C 1 ATOM 8393 C CD1 . LEU C 3 72 ? 31.089 -14.190 -12.046 1.00 73.39 72 C 1 ATOM 8394 C CD2 . LEU C 3 72 ? 31.538 -16.313 -13.217 1.00 73.75 72 C 1 ATOM 8395 N N . SER C 3 73 ? 28.936 -15.326 -17.161 1.00 78.97 73 C 1 ATOM 8396 C CA . SER C 3 73 ? 27.741 -15.017 -17.943 1.00 78.52 73 C 1 ATOM 8397 C C . SER C 3 73 ? 26.842 -14.012 -17.200 1.00 79.64 73 C 1 ATOM 8398 O O . SER C 3 73 ? 26.941 -13.886 -15.975 1.00 76.96 73 C 1 ATOM 8399 C CB . SER C 3 73 ? 26.980 -16.306 -18.267 1.00 75.73 73 C 1 ATOM 8400 O OG . SER C 3 73 ? 26.335 -16.824 -17.127 1.00 69.70 73 C 1 ATOM 8401 N N . PRO C 3 74 ? 25.931 -13.321 -17.890 1.00 77.63 74 C 1 ATOM 8402 C CA . PRO C 3 74 ? 25.004 -12.387 -17.244 1.00 77.46 74 C 1 ATOM 8403 C C . PRO C 3 74 ? 24.204 -13.004 -16.094 1.00 79.06 74 C 1 ATOM 8404 O O . PRO C 3 74 ? 24.052 -12.381 -15.047 1.00 77.30 74 C 1 ATOM 8405 C CB . PRO C 3 74 ? 24.076 -11.905 -18.361 1.00 74.95 74 C 1 ATOM 8406 C CG . PRO C 3 74 ? 24.914 -12.069 -19.619 1.00 72.22 74 C 1 ATOM 8407 C CD . PRO C 3 74 ? 25.770 -13.287 -19.332 1.00 74.61 74 C 1 ATOM 8408 N N . ALA C 3 75 ? 23.752 -14.242 -16.253 1.00 79.76 75 C 1 ATOM 8409 C CA . ALA C 3 75 ? 23.056 -14.977 -15.202 1.00 79.66 75 C 1 ATOM 8410 C C . ALA C 3 75 ? 23.970 -15.250 -13.992 1.00 81.53 75 C 1 ATOM 8411 O O . ALA C 3 75 ? 23.577 -15.045 -12.847 1.00 79.57 75 C 1 ATOM 8412 C CB . ALA C 3 75 ? 22.504 -16.274 -15.801 1.00 76.93 75 C 1 ATOM 8413 N N . GLN C 3 76 ? 25.218 -15.627 -14.232 1.00 82.66 76 C 1 ATOM 8414 C CA . GLN C 3 76 ? 26.197 -15.850 -13.162 1.00 83.87 76 C 1 ATOM 8415 C C . GLN C 3 76 ? 26.557 -14.549 -12.424 1.00 85.18 76 C 1 ATOM 8416 O O . GLN C 3 76 ? 26.745 -14.567 -11.208 1.00 84.96 76 C 1 ATOM 8417 C CB . GLN C 3 76 ? 27.458 -16.495 -13.745 1.00 83.82 76 C 1 ATOM 8418 C CG . GLN C 3 76 ? 27.243 -17.948 -14.188 1.00 82.45 76 C 1 ATOM 8419 C CD . GLN C 3 76 ? 28.433 -18.500 -14.979 1.00 80.47 76 C 1 ATOM 8420 O OE1 . GLN C 3 76 ? 29.238 -17.781 -15.548 1.00 75.01 76 C 1 ATOM 8421 N NE2 . GLN C 3 76 ? 28.573 -19.803 -15.057 1.00 71.80 76 C 1 ATOM 8422 N N . VAL C 3 77 ? 26.622 -13.429 -13.132 1.00 86.56 77 C 1 ATOM 8423 C CA . VAL C 3 77 ? 26.810 -12.112 -12.498 1.00 86.94 77 C 1 ATOM 8424 C C . VAL C 3 77 ? 25.614 -11.767 -11.605 1.00 87.56 77 C 1 ATOM 8425 O O . VAL C 3 77 ? 25.818 -11.273 -10.499 1.00 86.63 77 C 1 ATOM 8426 C CB . VAL C 3 77 ? 27.057 -11.004 -13.538 1.00 85.81 77 C 1 ATOM 8427 C CG1 . VAL C 3 77 ? 27.181 -9.623 -12.885 1.00 78.08 77 C 1 ATOM 8428 C CG2 . VAL C 3 77 ? 28.367 -11.250 -14.300 1.00 78.55 77 C 1 ATOM 8429 N N . ALA C 3 78 ? 24.398 -12.072 -12.040 1.00 84.82 78 C 1 ATOM 8430 C CA . ALA C 3 78 ? 23.207 -11.882 -11.216 1.00 84.41 78 C 1 ATOM 8431 C C . ALA C 3 78 ? 23.244 -12.749 -9.942 1.00 85.65 78 C 1 ATOM 8432 O O . ALA C 3 78 ? 22.918 -12.258 -8.861 1.00 84.27 78 C 1 ATOM 8433 C CB . ALA C 3 78 ? 21.962 -12.155 -12.063 1.00 82.75 78 C 1 ATOM 8434 N N . TYR C 3 79 ? 23.724 -13.990 -10.034 1.00 87.20 79 C 1 ATOM 8435 C CA . TYR C 3 79 ? 23.914 -14.843 -8.855 1.00 87.91 79 C 1 ATOM 8436 C C . TYR C 3 79 ? 24.963 -14.279 -7.888 1.00 88.86 79 C 1 ATOM 8437 O O . TYR C 3 79 ? 24.758 -14.300 -6.678 1.00 87.83 79 C 1 ATOM 8438 C CB . TYR C 3 79 ? 24.295 -16.267 -9.280 1.00 86.49 79 C 1 ATOM 8439 C CG . TYR C 3 79 ? 23.299 -16.995 -10.163 1.00 85.94 79 C 1 ATOM 8440 C CD1 . TYR C 3 79 ? 21.921 -16.714 -10.115 1.00 81.09 79 C 1 ATOM 8441 C CD2 . TYR C 3 79 ? 23.766 -17.984 -11.054 1.00 81.22 79 C 1 ATOM 8442 C CE1 . TYR C 3 79 ? 21.024 -17.393 -10.957 1.00 79.06 79 C 1 ATOM 8443 C CE2 . TYR C 3 79 ? 22.877 -18.670 -11.896 1.00 78.78 79 C 1 ATOM 8444 C CZ . TYR C 3 79 ? 21.506 -18.367 -11.849 1.00 80.36 79 C 1 ATOM 8445 O OH . TYR C 3 79 ? 20.638 -19.026 -12.683 1.00 78.20 79 C 1 ATOM 8446 N N . LEU C 3 80 ? 26.044 -13.729 -8.407 1.00 90.23 80 C 1 ATOM 8447 C CA . LEU C 3 80 ? 27.055 -13.058 -7.590 1.00 91.16 80 C 1 ATOM 8448 C C . LEU C 3 80 ? 26.502 -11.784 -6.929 1.00 91.62 80 C 1 ATOM 8449 O O . LEU C 3 80 ? 26.843 -11.488 -5.784 1.00 90.26 80 C 1 ATOM 8450 C CB . LEU C 3 80 ? 28.274 -12.746 -8.479 1.00 90.45 80 C 1 ATOM 8451 C CG . LEU C 3 80 ? 29.463 -12.124 -7.711 1.00 88.18 80 C 1 ATOM 8452 C CD1 . LEU C 3 80 ? 30.115 -13.125 -6.762 1.00 82.57 80 C 1 ATOM 8453 C CD2 . LEU C 3 80 ? 30.528 -11.650 -8.701 1.00 82.96 80 C 1 ATOM 8454 N N . ALA C 3 81 ? 25.651 -11.043 -7.629 1.00 89.75 81 C 1 ATOM 8455 C CA . ALA C 3 81 ? 25.043 -9.817 -7.118 1.00 89.29 81 C 1 ATOM 8456 C C . ALA C 3 81 ? 23.967 -10.068 -6.048 1.00 90.12 81 C 1 ATOM 8457 O O . ALA C 3 81 ? 23.647 -9.158 -5.286 1.00 88.14 81 C 1 ATOM 8458 C CB . ALA C 3 81 ? 24.466 -9.037 -8.299 1.00 87.24 81 C 1 ATOM 8459 N N . PHE C 3 82 ? 23.443 -11.280 -5.972 1.00 89.20 82 C 1 ATOM 8460 C CA . PHE C 3 82 ? 22.278 -11.623 -5.160 1.00 90.02 82 C 1 ATOM 8461 C C . PHE C 3 82 ? 22.343 -11.194 -3.680 1.00 90.74 82 C 1 ATOM 8462 O O . PHE C 3 82 ? 21.379 -10.593 -3.208 1.00 89.94 82 C 1 ATOM 8463 C CB . PHE C 3 82 ? 22.003 -13.123 -5.297 1.00 89.22 82 C 1 ATOM 8464 C CG . PHE C 3 82 ? 20.784 -13.571 -4.537 1.00 89.27 82 C 1 ATOM 8465 C CD1 . PHE C 3 82 ? 20.916 -14.255 -3.317 1.00 84.31 82 C 1 ATOM 8466 C CD2 . PHE C 3 82 ? 19.506 -13.266 -5.035 1.00 84.93 82 C 1 ATOM 8467 C CE1 . PHE C 3 82 ? 19.774 -14.645 -2.609 1.00 83.75 82 C 1 ATOM 8468 C CE2 . PHE C 3 82 ? 18.362 -13.654 -4.329 1.00 83.53 82 C 1 ATOM 8469 C CZ . PHE C 3 82 ? 18.500 -14.345 -3.116 1.00 86.48 82 C 1 ATOM 8470 N N . PRO C 3 83 ? 23.433 -11.408 -2.926 1.00 92.51 83 C 1 ATOM 8471 C CA . PRO C 3 83 ? 23.497 -10.932 -1.540 1.00 92.72 83 C 1 ATOM 8472 C C . PRO C 3 83 ? 23.437 -9.406 -1.421 1.00 92.91 83 C 1 ATOM 8473 O O . PRO C 3 83 ? 22.956 -8.878 -0.419 1.00 91.25 83 C 1 ATOM 8474 C CB . PRO C 3 83 ? 24.809 -11.489 -0.972 1.00 91.94 83 C 1 ATOM 8475 C CG . PRO C 3 83 ? 25.147 -12.657 -1.893 1.00 91.79 83 C 1 ATOM 8476 C CD . PRO C 3 83 ? 24.618 -12.187 -3.241 1.00 93.48 83 C 1 ATOM 8477 N N . GLY C 3 84 ? 23.916 -8.693 -2.438 1.00 91.40 84 C 1 ATOM 8478 C CA . GLY C 3 84 ? 23.793 -7.241 -2.524 1.00 90.95 84 C 1 ATOM 8479 C C . GLY C 3 84 ? 22.392 -6.785 -2.930 1.00 91.33 84 C 1 ATOM 8480 O O . GLY C 3 84 ? 21.858 -5.837 -2.363 1.00 89.37 84 C 1 ATOM 8481 N N . GLU C 3 85 ? 21.769 -7.490 -3.861 1.00 89.18 85 C 1 ATOM 8482 C CA . GLU C 3 85 ? 20.372 -7.269 -4.242 1.00 88.18 85 C 1 ATOM 8483 C C . GLU C 3 85 ? 19.441 -7.433 -3.037 1.00 88.79 85 C 1 ATOM 8484 O O . GLU C 3 85 ? 18.557 -6.607 -2.818 1.00 87.68 85 C 1 ATOM 8485 C CB . GLU C 3 85 ? 19.998 -8.260 -5.357 1.00 86.69 85 C 1 ATOM 8486 C CG . GLU C 3 85 ? 18.615 -7.980 -5.962 1.00 80.45 85 C 1 ATOM 8487 C CD . GLU C 3 85 ? 18.091 -9.134 -6.820 1.00 79.05 85 C 1 ATOM 8488 O OE1 . GLU C 3 85 ? 16.857 -9.229 -6.971 1.00 70.52 85 C 1 ATOM 8489 O OE2 . GLU C 3 85 ? 18.883 -9.975 -7.302 1.00 73.41 85 C 1 ATOM 8490 N N . LEU C 3 86 ? 19.695 -8.433 -2.198 1.00 89.95 86 C 1 ATOM 8491 C CA . LEU C 3 86 ? 18.922 -8.684 -0.990 1.00 90.57 86 C 1 ATOM 8492 C C . LEU C 3 86 ? 18.995 -7.505 -0.009 1.00 91.16 86 C 1 ATOM 8493 O O . LEU C 3 86 ? 17.964 -7.090 0.516 1.00 90.15 86 C 1 ATOM 8494 C CB . LEU C 3 86 ? 19.411 -9.996 -0.360 1.00 90.12 86 C 1 ATOM 8495 C CG . LEU C 3 86 ? 18.466 -10.529 0.725 1.00 84.79 86 C 1 ATOM 8496 C CD1 . LEU C 3 86 ? 17.125 -10.958 0.130 1.00 78.82 86 C 1 ATOM 8497 C CD2 . LEU C 3 86 ? 19.089 -11.743 1.399 1.00 80.33 86 C 1 ATOM 8498 N N . LEU C 3 87 ? 20.171 -6.908 0.186 1.00 90.14 87 C 1 ATOM 8499 C CA . LEU C 3 87 ? 20.321 -5.680 0.978 1.00 89.94 87 C 1 ATOM 8500 C C . LEU C 3 87 ? 19.489 -4.537 0.395 1.00 90.58 87 C 1 ATOM 8501 O O . LEU C 3 87 ? 18.782 -3.847 1.129 1.00 89.59 87 C 1 ATOM 8502 C CB . LEU C 3 87 ? 21.808 -5.290 1.055 1.00 89.06 87 C 1 ATOM 8503 C CG . LEU C 3 87 ? 22.056 -3.917 1.719 1.00 89.46 87 C 1 ATOM 8504 C CD1 . LEU C 3 87 ? 21.633 -3.901 3.186 1.00 84.10 87 C 1 ATOM 8505 C CD2 . LEU C 3 87 ? 23.531 -3.545 1.636 1.00 85.00 87 C 1 ATOM 8506 N N . LEU C 3 88 ? 19.553 -4.346 -0.917 1.00 87.92 88 C 1 ATOM 8507 C CA . LEU C 3 88 ? 18.808 -3.284 -1.583 1.00 86.40 88 C 1 ATOM 8508 C C . LEU C 3 88 ? 17.294 -3.467 -1.416 1.00 87.04 88 C 1 ATOM 8509 O O . LEU C 3 88 ? 16.583 -2.491 -1.180 1.00 86.24 88 C 1 ATOM 8510 C CB . LEU C 3 88 ? 19.237 -3.246 -3.059 1.00 84.36 88 C 1 ATOM 8511 C CG . LEU C 3 88 ? 18.698 -2.028 -3.830 1.00 77.39 88 C 1 ATOM 8512 C CD1 . LEU C 3 88 ? 19.281 -0.716 -3.307 1.00 71.30 88 C 1 ATOM 8513 C CD2 . LEU C 3 88 ? 19.071 -2.148 -5.304 1.00 71.35 88 C 1 ATOM 8514 N N . ARG C 3 89 ? 16.806 -4.702 -1.472 1.00 88.43 89 C 1 ATOM 8515 C CA . ARG C 3 89 ? 15.400 -5.031 -1.211 1.00 87.56 89 C 1 ATOM 8516 C C . ARG C 3 89 ? 15.006 -4.748 0.240 1.00 88.41 89 C 1 ATOM 8517 O O . ARG C 3 89 ? 13.993 -4.094 0.457 1.00 87.21 89 C 1 ATOM 8518 C CB . ARG C 3 89 ? 15.107 -6.483 -1.590 1.00 86.28 89 C 1 ATOM 8519 C CG . ARG C 3 89 ? 15.240 -6.737 -3.109 1.00 82.54 89 C 1 ATOM 8520 C CD . ARG C 3 89 ? 14.858 -8.172 -3.490 1.00 80.78 89 C 1 ATOM 8521 N NE . ARG C 3 89 ? 13.401 -8.373 -3.463 1.00 79.39 89 C 1 ATOM 8522 C CZ . ARG C 3 89 ? 12.536 -8.063 -4.425 1.00 77.84 89 C 1 ATOM 8523 N NH1 . ARG C 3 89 ? 12.912 -7.571 -5.576 1.00 68.42 89 C 1 ATOM 8524 N NH2 . ARG C 3 89 ? 11.264 -8.248 -4.255 1.00 73.20 89 C 1 ATOM 8525 N N . MET C 3 90 ? 15.817 -5.148 1.217 1.00 87.90 90 C 1 ATOM 8526 C CA . MET C 3 90 ? 15.567 -4.867 2.639 1.00 88.00 90 C 1 ATOM 8527 C C . MET C 3 90 ? 15.482 -3.363 2.918 1.00 89.01 90 C 1 ATOM 8528 O O . MET C 3 90 ? 14.573 -2.910 3.608 1.00 87.81 90 C 1 ATOM 8529 C CB . MET C 3 90 ? 16.677 -5.462 3.511 1.00 88.47 90 C 1 ATOM 8530 C CG . MET C 3 90 ? 16.699 -6.987 3.578 1.00 87.89 90 C 1 ATOM 8531 S SD . MET C 3 90 ? 18.082 -7.572 4.598 1.00 86.61 90 C 1 ATOM 8532 C CE . MET C 3 90 ? 18.146 -9.294 4.109 1.00 76.27 90 C 1 ATOM 8533 N N . LEU C 3 91 ? 16.399 -2.579 2.364 1.00 88.83 91 C 1 ATOM 8534 C CA . LEU C 3 91 ? 16.406 -1.123 2.527 1.00 87.44 91 C 1 ATOM 8535 C C . LEU C 3 91 ? 15.178 -0.479 1.871 1.00 88.29 91 C 1 ATOM 8536 O O . LEU C 3 91 ? 14.484 0.310 2.509 1.00 87.72 91 C 1 ATOM 8537 C CB . LEU C 3 91 ? 17.712 -0.546 1.958 1.00 86.78 91 C 1 ATOM 8538 C CG . LEU C 3 91 ? 18.970 -0.879 2.784 1.00 85.77 91 C 1 ATOM 8539 C CD1 . LEU C 3 91 ? 20.207 -0.435 2.009 1.00 81.00 91 C 1 ATOM 8540 C CD2 . LEU C 3 91 ? 18.973 -0.171 4.136 1.00 81.62 91 C 1 ATOM 8541 N N . ARG C 3 92 ? 14.861 -0.853 0.630 1.00 86.90 92 C 1 ATOM 8542 C CA . ARG C 3 92 ? 13.680 -0.327 -0.076 1.00 85.68 92 C 1 ATOM 8543 C C . ARG C 3 92 ? 12.369 -0.683 0.626 1.00 86.06 92 C 1 ATOM 8544 O O . ARG C 3 92 ? 11.476 0.153 0.671 1.00 84.91 92 C 1 ATOM 8545 C CB . ARG C 3 92 ? 13.674 -0.826 -1.523 1.00 84.02 92 C 1 ATOM 8546 C CG . ARG C 3 92 ? 14.698 -0.083 -2.389 1.00 81.28 92 C 1 ATOM 8547 C CD . ARG C 3 92 ? 14.690 -0.653 -3.804 1.00 78.63 92 C 1 ATOM 8548 N NE . ARG C 3 92 ? 15.592 0.102 -4.692 1.00 72.33 92 C 1 ATOM 8549 C CZ . ARG C 3 92 ? 15.821 -0.151 -5.971 1.00 66.84 92 C 1 ATOM 8550 N NH1 . ARG C 3 92 ? 15.246 -1.144 -6.592 1.00 60.43 92 C 1 ATOM 8551 N NH2 . ARG C 3 92 ? 16.641 0.598 -6.645 1.00 59.99 92 C 1 ATOM 8552 N N . MET C 3 93 ? 12.273 -1.859 1.208 1.00 88.78 93 C 1 ATOM 8553 C CA . MET C 3 93 ? 11.090 -2.309 1.947 1.00 88.35 93 C 1 ATOM 8554 C C . MET C 3 93 ? 10.707 -1.346 3.079 1.00 89.10 93 C 1 ATOM 8555 O O . MET C 3 93 ? 9.526 -1.105 3.309 1.00 87.55 93 C 1 ATOM 8556 C CB . MET C 3 93 ? 11.370 -3.711 2.500 1.00 87.57 93 C 1 ATOM 8557 C CG . MET C 3 93 ? 10.194 -4.304 3.274 1.00 84.51 93 C 1 ATOM 8558 S SD . MET C 3 93 ? 10.499 -5.958 3.944 1.00 81.39 93 C 1 ATOM 8559 C CE . MET C 3 93 ? 11.754 -5.573 5.177 1.00 73.19 93 C 1 ATOM 8560 N N . VAL C 3 94 ? 11.695 -0.771 3.771 1.00 89.84 94 C 1 ATOM 8561 C CA . VAL C 3 94 ? 11.442 0.111 4.918 1.00 89.39 94 C 1 ATOM 8562 C C . VAL C 3 94 ? 11.341 1.595 4.559 1.00 89.59 94 C 1 ATOM 8563 O O . VAL C 3 94 ? 10.971 2.387 5.413 1.00 87.32 94 C 1 ATOM 8564 C CB . VAL C 3 94 ? 12.440 -0.119 6.072 1.00 87.95 94 C 1 ATOM 8565 C CG1 . VAL C 3 94 ? 12.311 -1.537 6.634 1.00 78.67 94 C 1 ATOM 8566 C CG2 . VAL C 3 94 ? 13.892 0.124 5.668 1.00 79.20 94 C 1 ATOM 8567 N N . ILE C 3 95 ? 11.619 1.992 3.318 1.00 88.10 95 C 1 ATOM 8568 C CA . ILE C 3 95 ? 11.540 3.403 2.902 1.00 86.99 95 C 1 ATOM 8569 C C . ILE C 3 95 ? 10.132 3.962 3.104 1.00 87.60 95 C 1 ATOM 8570 O O . ILE C 3 95 ? 9.972 5.011 3.719 1.00 86.67 95 C 1 ATOM 8571 C CB . ILE C 3 95 ? 12.002 3.587 1.438 1.00 84.84 95 C 1 ATOM 8572 C CG1 . ILE C 3 95 ? 13.516 3.342 1.306 1.00 79.67 95 C 1 ATOM 8573 C CG2 . ILE C 3 95 ? 11.676 5.003 0.912 1.00 78.34 95 C 1 ATOM 8574 C CD1 . ILE C 3 95 ? 13.989 3.184 -0.140 1.00 73.34 95 C 1 ATOM 8575 N N . LEU C 3 96 ? 9.117 3.272 2.608 1.00 88.26 96 C 1 ATOM 8576 C CA . LEU C 3 96 ? 7.736 3.755 2.635 1.00 88.23 96 C 1 ATOM 8577 C C . LEU C 3 96 ? 7.225 4.020 4.064 1.00 89.12 96 C 1 ATOM 8578 O O . LEU C 3 96 ? 6.850 5.158 4.349 1.00 88.07 96 C 1 ATOM 8579 C CB . LEU C 3 96 ? 6.846 2.795 1.827 1.00 86.68 96 C 1 ATOM 8580 C CG . LEU C 3 96 ? 5.345 3.139 1.868 1.00 83.10 96 C 1 ATOM 8581 C CD1 . LEU C 3 96 ? 5.061 4.492 1.234 1.00 76.79 96 C 1 ATOM 8582 C CD2 . LEU C 3 96 ? 4.559 2.073 1.118 1.00 77.41 96 C 1 ATOM 8583 N N . PRO C 3 97 ? 7.230 3.039 4.992 1.00 89.94 97 C 1 ATOM 8584 C CA . PRO C 3 97 ? 6.786 3.302 6.357 1.00 89.77 97 C 1 ATOM 8585 C C . PRO C 3 97 ? 7.671 4.326 7.062 1.00 90.37 97 C 1 ATOM 8586 O O . PRO C 3 97 ? 7.164 5.153 7.812 1.00 88.42 97 C 1 ATOM 8587 C CB . PRO C 3 97 ? 6.801 1.943 7.066 1.00 87.90 97 C 1 ATOM 8588 C CG . PRO C 3 97 ? 7.813 1.126 6.278 1.00 87.39 97 C 1 ATOM 8589 C CD . PRO C 3 97 ? 7.628 1.638 4.862 1.00 90.00 97 C 1 ATOM 8590 N N . LEU C 3 98 ? 8.967 4.335 6.792 1.00 89.78 98 C 1 ATOM 8591 C CA . LEU C 3 98 ? 9.884 5.275 7.422 1.00 89.25 98 C 1 ATOM 8592 C C . LEU C 3 98 ? 9.610 6.717 6.995 1.00 89.94 98 C 1 ATOM 8593 O O . LEU C 3 98 ? 9.492 7.582 7.855 1.00 88.39 98 C 1 ATOM 8594 C CB . LEU C 3 98 ? 11.325 4.856 7.108 1.00 87.95 98 C 1 ATOM 8595 C CG . LEU C 3 98 ? 12.373 5.685 7.870 1.00 83.84 98 C 1 ATOM 8596 C CD1 . LEU C 3 98 ? 12.343 5.393 9.365 1.00 77.44 98 C 1 ATOM 8597 C CD2 . LEU C 3 98 ? 13.758 5.339 7.345 1.00 77.90 98 C 1 ATOM 8598 N N . VAL C 3 99 ? 9.491 6.984 5.696 1.00 89.94 99 C 1 ATOM 8599 C CA . VAL C 3 99 ? 9.241 8.336 5.174 1.00 89.25 99 C 1 ATOM 8600 C C . VAL C 3 99 ? 7.922 8.889 5.704 1.00 89.78 99 C 1 ATOM 8601 O O . VAL C 3 99 ? 7.898 9.984 6.261 1.00 88.71 99 C 1 ATOM 8602 C CB . VAL C 3 99 ? 9.277 8.352 3.633 1.00 87.90 99 C 1 ATOM 8603 C CG1 . VAL C 3 99 ? 8.765 9.671 3.045 1.00 81.47 99 C 1 ATOM 8604 C CG2 . VAL C 3 99 ? 10.708 8.169 3.126 1.00 82.42 99 C 1 ATOM 8605 N N . VAL C 3 100 ? 6.847 8.126 5.589 1.00 91.34 100 C 1 ATOM 8606 C CA . VAL C 3 100 ? 5.518 8.571 6.030 1.00 91.32 100 C 1 ATOM 8607 C C . VAL C 3 100 ? 5.493 8.802 7.541 1.00 91.48 100 C 1 ATOM 8608 O O . VAL C 3 100 ? 5.164 9.900 7.987 1.00 90.42 100 C 1 ATOM 8609 C CB . VAL C 3 100 ? 4.420 7.587 5.579 1.00 90.48 100 C 1 ATOM 8610 C CG1 . VAL C 3 100 ? 3.040 8.002 6.100 1.00 83.88 100 C 1 ATOM 8611 C CG2 . VAL C 3 100 ? 4.333 7.531 4.049 1.00 84.66 100 C 1 ATOM 8612 N N . CYS C 3 101 ? 5.899 7.821 8.338 1.00 92.19 101 C 1 ATOM 8613 C CA . CYS C 3 101 ? 5.845 7.930 9.793 1.00 91.61 101 C 1 ATOM 8614 C C . CYS C 3 101 ? 6.816 8.987 10.344 1.00 91.51 101 C 1 ATOM 8615 O O . CYS C 3 101 ? 6.462 9.714 11.266 1.00 89.61 101 C 1 ATOM 8616 C CB . CYS C 3 101 ? 6.104 6.563 10.429 1.00 91.25 101 C 1 ATOM 8617 S SG . CYS C 3 101 ? 4.834 5.368 9.929 1.00 86.49 101 C 1 ATOM 8618 N N . SER C 3 102 ? 8.011 9.106 9.768 1.00 91.27 102 C 1 ATOM 8619 C CA . SER C 3 102 ? 8.990 10.105 10.204 1.00 90.28 102 C 1 ATOM 8620 C C . SER C 3 102 ? 8.507 11.528 9.959 1.00 90.59 102 C 1 ATOM 8621 O O . SER C 3 102 ? 8.608 12.368 10.846 1.00 88.75 102 C 1 ATOM 8622 C CB . SER C 3 102 ? 10.340 9.925 9.504 1.00 89.23 102 C 1 ATOM 8623 O OG . SER C 3 102 ? 10.917 8.684 9.833 1.00 76.40 102 C 1 ATOM 8624 N N . LEU C 3 103 ? 7.950 11.791 8.783 1.00 91.48 103 C 1 ATOM 8625 C CA . LEU C 3 103 ? 7.472 13.129 8.441 1.00 91.49 103 C 1 ATOM 8626 C C . LEU C 3 103 ? 6.238 13.535 9.235 1.00 91.80 103 C 1 ATOM 8627 O O . LEU C 3 103 ? 6.183 14.659 9.726 1.00 90.05 103 C 1 ATOM 8628 C CB . LEU C 3 103 ? 7.206 13.216 6.942 1.00 90.06 103 C 1 ATOM 8629 C CG . LEU C 3 103 ? 8.444 13.705 6.185 1.00 86.22 103 C 1 ATOM 8630 C CD1 . LEU C 3 103 ? 8.280 13.381 4.715 1.00 79.67 103 C 1 ATOM 8631 C CD2 . LEU C 3 103 ? 8.621 15.216 6.330 1.00 80.44 103 C 1 ATOM 8632 N N . VAL C 3 104 ? 5.277 12.634 9.403 1.00 93.10 104 C 1 ATOM 8633 C CA . VAL C 3 104 ? 4.101 12.921 10.233 1.00 92.77 104 C 1 ATOM 8634 C C . VAL C 3 104 ? 4.527 13.201 11.673 1.00 92.37 104 C 1 ATOM 8635 O O . VAL C 3 104 ? 4.175 14.241 12.224 1.00 90.87 104 C 1 ATOM 8636 C CB . VAL C 3 104 ? 3.066 11.784 10.162 1.00 92.50 104 C 1 ATOM 8637 C CG1 . VAL C 3 104 ? 1.894 12.047 11.113 1.00 85.89 104 C 1 ATOM 8638 C CG2 . VAL C 3 104 ? 2.475 11.653 8.756 1.00 86.73 104 C 1 ATOM 8639 N N . SER C 3 105 ? 5.338 12.330 12.258 1.00 92.48 105 C 1 ATOM 8640 C CA . SER C 3 105 ? 5.845 12.498 13.621 1.00 91.46 105 C 1 ATOM 8641 C C . SER C 3 105 ? 6.703 13.762 13.766 1.00 91.03 105 C 1 ATOM 8642 O O . SER C 3 105 ? 6.496 14.548 14.686 1.00 87.85 105 C 1 ATOM 8643 C CB . SER C 3 105 ? 6.634 11.247 14.023 1.00 89.94 105 C 1 ATOM 8644 O OG . SER C 3 105 ? 7.173 11.383 15.318 1.00 76.60 105 C 1 ATOM 8645 N N . GLY C 3 106 ? 7.619 13.989 12.832 1.00 91.07 106 C 1 ATOM 8646 C CA . GLY C 3 106 ? 8.501 15.153 12.839 1.00 89.83 106 C 1 ATOM 8647 C C . GLY C 3 106 ? 7.737 16.476 12.740 1.00 90.58 106 C 1 ATOM 8648 O O . GLY C 3 106 ? 7.894 17.341 13.597 1.00 88.43 106 C 1 ATOM 8649 N N . ALA C 3 107 ? 6.861 16.600 11.750 1.00 91.38 107 C 1 ATOM 8650 C CA . ALA C 3 107 ? 6.074 17.815 11.547 1.00 91.01 107 C 1 ATOM 8651 C C . ALA C 3 107 ? 5.084 18.079 12.696 1.00 90.66 107 C 1 ATOM 8652 O O . ALA C 3 107 ? 4.902 19.224 13.103 1.00 87.56 107 C 1 ATOM 8653 C CB . ALA C 3 107 ? 5.353 17.710 10.201 1.00 90.35 107 C 1 ATOM 8654 N N . ALA C 3 108 ? 4.486 17.028 13.261 1.00 91.61 108 C 1 ATOM 8655 C CA . ALA C 3 108 ? 3.574 17.162 14.394 1.00 91.16 108 C 1 ATOM 8656 C C . ALA C 3 108 ? 4.284 17.481 15.720 1.00 90.67 108 C 1 ATOM 8657 O O . ALA C 3 108 ? 3.689 18.078 16.619 1.00 87.02 108 C 1 ATOM 8658 C CB . ALA C 3 108 ? 2.759 15.874 14.500 1.00 90.42 108 C 1 ATOM 8659 N N . SER C 3 109 ? 5.558 17.108 15.853 1.00 90.01 109 C 1 ATOM 8660 C CA . SER C 3 109 ? 6.340 17.366 17.067 1.00 88.62 109 C 1 ATOM 8661 C C . SER C 3 109 ? 6.859 18.799 17.185 1.00 88.83 109 C 1 ATOM 8662 O O . SER C 3 109 ? 7.203 19.241 18.280 1.00 84.45 109 C 1 ATOM 8663 C CB . SER C 3 109 ? 7.503 16.379 17.149 1.00 85.90 109 C 1 ATOM 8664 O OG . SER C 3 109 ? 8.523 16.699 16.226 1.00 72.72 109 C 1 ATOM 8665 N N . LEU C 3 110 ? 6.925 19.518 16.075 1.00 88.63 110 C 1 ATOM 8666 C CA . LEU C 3 110 ? 7.370 20.902 16.015 1.00 87.84 110 C 1 ATOM 8667 C C . LEU C 3 110 ? 6.174 21.853 16.131 1.00 87.89 110 C 1 ATOM 8668 O O . LEU C 3 110 ? 5.084 21.594 15.625 1.00 84.84 110 C 1 ATOM 8669 C CB . LEU C 3 110 ? 8.165 21.126 14.720 1.00 86.39 110 C 1 ATOM 8670 C CG . LEU C 3 110 ? 9.508 20.365 14.657 1.00 83.99 110 C 1 ATOM 8671 C CD1 . LEU C 3 110 ? 10.087 20.436 13.248 1.00 78.61 110 C 1 ATOM 8672 C CD2 . LEU C 3 110 ? 10.538 20.947 15.621 1.00 78.40 110 C 1 ATOM 8673 N N . ASP C 3 111 ? 6.397 22.992 16.784 1.00 88.01 111 C 1 ATOM 8674 C CA . ASP C 3 111 ? 5.441 24.090 16.746 1.00 87.28 111 C 1 ATOM 8675 C C . ASP C 3 111 ? 5.426 24.736 15.353 1.00 88.50 111 C 1 ATOM 8676 O O . ASP C 3 111 ? 6.428 24.749 14.635 1.00 84.54 111 C 1 ATOM 8677 C CB . ASP C 3 111 ? 5.736 25.104 17.866 1.00 83.45 111 C 1 ATOM 8678 C CG . ASP C 3 111 ? 7.091 25.791 17.680 1.00 74.41 111 C 1 ATOM 8679 O OD1 . ASP C 3 111 ? 8.121 25.124 17.924 1.00 63.52 111 C 1 ATOM 8680 O OD2 . ASP C 3 111 ? 7.117 26.974 17.279 1.00 65.99 111 C 1 ATOM 8681 N N . THR C 3 112 ? 4.299 25.300 14.970 1.00 87.24 112 C 1 ATOM 8682 C CA . THR C 3 112 ? 4.112 25.838 13.619 1.00 87.35 112 C 1 ATOM 8683 C C . THR C 3 112 ? 5.117 26.929 13.262 1.00 88.43 112 C 1 ATOM 8684 O O . THR C 3 112 ? 5.583 26.995 12.128 1.00 85.06 112 C 1 ATOM 8685 C CB . THR C 3 112 ? 2.690 26.381 13.446 1.00 84.20 112 C 1 ATOM 8686 O OG1 . THR C 3 112 ? 2.377 27.284 14.488 1.00 71.90 112 C 1 ATOM 8687 C CG2 . THR C 3 112 ? 1.645 25.264 13.486 1.00 70.45 112 C 1 ATOM 8688 N N . ARG C 3 113 ? 5.508 27.745 14.225 1.00 86.76 113 C 1 ATOM 8689 C CA . ARG C 3 113 ? 6.494 28.805 14.006 1.00 87.71 113 C 1 ATOM 8690 C C . ARG C 3 113 ? 7.890 28.236 13.768 1.00 89.15 113 C 1 ATOM 8691 O O . ARG C 3 113 ? 8.573 28.675 12.843 1.00 85.79 113 C 1 ATOM 8692 C CB . ARG C 3 113 ? 6.461 29.771 15.202 1.00 85.18 113 C 1 ATOM 8693 C CG . ARG C 3 113 ? 7.353 30.997 14.972 1.00 73.66 113 C 1 ATOM 8694 C CD . ARG C 3 113 ? 7.262 31.949 16.163 1.00 69.26 113 C 1 ATOM 8695 N NE . ARG C 3 113 ? 8.109 33.137 15.960 1.00 58.90 113 C 1 ATOM 8696 C CZ . ARG C 3 113 ? 8.251 34.151 16.798 1.00 51.39 113 C 1 ATOM 8697 N NH1 . ARG C 3 113 ? 7.625 34.192 17.941 1.00 45.64 113 C 1 ATOM 8698 N NH2 . ARG C 3 113 ? 9.031 35.147 16.491 1.00 43.18 113 C 1 ATOM 8699 N N . SER C 3 114 ? 8.310 27.265 14.573 1.00 87.60 114 C 1 ATOM 8700 C CA . SER C 3 114 ? 9.603 26.612 14.383 1.00 87.85 114 C 1 ATOM 8701 C C . SER C 3 114 ? 9.633 25.787 13.103 1.00 89.16 114 C 1 ATOM 8702 O O . SER C 3 114 ? 10.612 25.863 12.363 1.00 86.83 114 C 1 ATOM 8703 C CB . SER C 3 114 ? 9.991 25.767 15.599 1.00 85.81 114 C 1 ATOM 8704 O OG . SER C 3 114 ? 9.208 24.610 15.725 1.00 74.11 114 C 1 ATOM 8705 N N . LEU C 3 115 ? 8.549 25.112 12.776 1.00 89.57 115 C 1 ATOM 8706 C CA . LEU C 3 115 ? 8.413 24.352 11.539 1.00 90.25 115 C 1 ATOM 8707 C C . LEU C 3 115 ? 8.569 25.257 10.310 1.00 90.72 115 C 1 ATOM 8708 O O . LEU C 3 115 ? 9.355 24.949 9.420 1.00 88.99 115 C 1 ATOM 8709 C CB . LEU C 3 115 ? 7.048 23.640 11.543 1.00 89.19 115 C 1 ATOM 8710 C CG . LEU C 3 115 ? 6.866 22.661 10.368 1.00 85.60 115 C 1 ATOM 8711 C CD1 . LEU C 3 115 ? 7.739 21.427 10.534 1.00 78.71 115 C 1 ATOM 8712 C CD2 . LEU C 3 115 ? 5.421 22.189 10.289 1.00 79.12 115 C 1 ATOM 8713 N N . GLY C 3 116 ? 7.877 26.401 10.290 1.00 90.56 116 C 1 ATOM 8714 C CA . GLY C 3 116 ? 8.003 27.373 9.208 1.00 91.40 116 C 1 ATOM 8715 C C . GLY C 3 116 ? 9.411 27.949 9.086 1.00 92.63 116 C 1 ATOM 8716 O O . GLY C 3 116 ? 9.965 28.003 7.992 1.00 91.02 116 C 1 ATOM 8717 N N . ARG C 3 117 ? 10.017 28.314 10.209 1.00 91.94 117 C 1 ATOM 8718 C CA . ARG C 3 117 ? 11.383 28.853 10.235 1.00 92.79 117 C 1 ATOM 8719 C C . ARG C 3 117 ? 12.407 27.818 9.780 1.00 93.31 117 C 1 ATOM 8720 O O . ARG C 3 117 ? 13.190 28.101 8.882 1.00 91.03 117 C 1 ATOM 8721 C CB . ARG C 3 117 ? 11.697 29.387 11.640 1.00 91.20 117 C 1 ATOM 8722 C CG . ARG C 3 117 ? 13.096 30.016 11.706 1.00 84.32 117 C 1 ATOM 8723 C CD . ARG C 3 117 ? 13.348 30.582 13.093 1.00 81.04 117 C 1 ATOM 8724 N NE . ARG C 3 117 ? 14.708 31.151 13.224 1.00 75.34 117 C 1 ATOM 8725 C CZ . ARG C 3 117 ? 15.587 30.812 14.151 1.00 69.60 117 C 1 ATOM 8726 N NH1 . ARG C 3 117 ? 15.367 29.861 14.994 1.00 61.39 117 C 1 ATOM 8727 N NH2 . ARG C 3 117 ? 16.717 31.433 14.265 1.00 60.99 117 C 1 ATOM 8728 N N . LEU C 3 118 ? 12.388 26.634 10.376 1.00 91.03 118 C 1 ATOM 8729 C CA . LEU C 3 118 ? 13.324 25.561 10.048 1.00 90.98 118 C 1 ATOM 8730 C C . LEU C 3 118 ? 13.128 25.065 8.611 1.00 91.80 118 C 1 ATOM 8731 O O . LEU C 3 118 ? 14.112 24.884 7.901 1.00 90.70 118 C 1 ATOM 8732 C CB . LEU C 3 118 ? 13.174 24.414 11.059 1.00 90.08 118 C 1 ATOM 8733 C CG . LEU C 3 118 ? 13.646 24.746 12.490 1.00 86.91 118 C 1 ATOM 8734 C CD1 . LEU C 3 118 ? 13.234 23.623 13.435 1.00 81.63 118 C 1 ATOM 8735 C CD2 . LEU C 3 118 ? 15.158 24.916 12.580 1.00 81.37 118 C 1 ATOM 8736 N N . GLY C 3 119 ? 11.894 24.929 8.167 1.00 91.44 119 C 1 ATOM 8737 C CA . GLY C 3 119 ? 11.582 24.582 6.785 1.00 91.46 119 C 1 ATOM 8738 C C . GLY C 3 119 ? 12.083 25.627 5.788 1.00 92.47 119 C 1 ATOM 8739 O O . GLY C 3 119 ? 12.716 25.280 4.797 1.00 91.36 119 C 1 ATOM 8740 N N . GLY C 3 120 ? 11.877 26.912 6.078 1.00 92.74 120 C 1 ATOM 8741 C CA . GLY C 3 120 ? 12.394 28.001 5.254 1.00 93.55 120 C 1 ATOM 8742 C C . GLY C 3 120 ? 13.921 28.020 5.168 1.00 94.22 120 C 1 ATOM 8743 O O . GLY C 3 120 ? 14.472 28.141 4.076 1.00 93.14 120 C 1 ATOM 8744 N N . ILE C 3 121 ? 14.597 27.833 6.296 1.00 93.89 121 C 1 ATOM 8745 C CA . ILE C 3 121 ? 16.064 27.744 6.341 1.00 94.05 121 C 1 ATOM 8746 C C . ILE C 3 121 ? 16.557 26.507 5.579 1.00 94.31 121 C 1 ATOM 8747 O O . ILE C 3 121 ? 17.523 26.606 4.830 1.00 93.01 121 C 1 ATOM 8748 C CB . ILE C 3 121 ? 16.577 27.760 7.799 1.00 93.35 121 C 1 ATOM 8749 C CG1 . ILE C 3 121 ? 16.287 29.131 8.457 1.00 88.87 121 C 1 ATOM 8750 C CG2 . ILE C 3 121 ? 18.092 27.474 7.867 1.00 88.68 121 C 1 ATOM 8751 C CD1 . ILE C 3 121 ? 16.492 29.154 9.977 1.00 81.39 121 C 1 ATOM 8752 N N . ALA C 3 122 ? 15.892 25.372 5.724 1.00 93.05 122 C 1 ATOM 8753 C CA . ALA C 3 122 ? 16.252 24.147 5.023 1.00 92.97 122 C 1 ATOM 8754 C C . ALA C 3 122 ? 16.137 24.291 3.504 1.00 93.37 122 C 1 ATOM 8755 O O . ALA C 3 122 ? 17.074 23.963 2.783 1.00 92.23 122 C 1 ATOM 8756 C CB . ALA C 3 122 ? 15.363 23.013 5.526 1.00 92.33 122 C 1 ATOM 8757 N N . ILE C 3 123 ? 15.035 24.842 3.013 1.00 91.87 123 C 1 ATOM 8758 C CA . ILE C 3 123 ? 14.859 25.096 1.579 1.00 91.16 123 C 1 ATOM 8759 C C . ILE C 3 123 ? 15.895 26.104 1.067 1.00 91.71 123 C 1 ATOM 8760 O O . ILE C 3 123 ? 16.473 25.902 0.001 1.00 90.94 123 C 1 ATOM 8761 C CB . ILE C 3 123 ? 13.416 25.545 1.281 1.00 89.39 123 C 1 ATOM 8762 C CG1 . ILE C 3 123 ? 12.372 24.446 1.612 1.00 82.61 123 C 1 ATOM 8763 C CG2 . ILE C 3 123 ? 13.262 25.994 -0.181 1.00 80.39 123 C 1 ATOM 8764 C CD1 . ILE C 3 123 ? 12.422 23.187 0.750 1.00 70.86 123 C 1 ATOM 8765 N N . ALA C 3 124 ? 16.186 27.164 1.839 1.00 94.02 124 C 1 ATOM 8766 C CA . ALA C 3 124 ? 17.233 28.112 1.490 1.00 94.47 124 C 1 ATOM 8767 C C . ALA C 3 124 ? 18.620 27.453 1.432 1.00 94.64 124 C 1 ATOM 8768 O O . ALA C 3 124 ? 19.387 27.722 0.510 1.00 93.65 124 C 1 ATOM 8769 C CB . ALA C 3 124 ? 17.203 29.260 2.500 1.00 94.32 124 C 1 ATOM 8770 N N . TYR C 3 125 ? 18.912 26.562 2.383 1.00 94.44 125 C 1 ATOM 8771 C CA . TYR C 3 125 ? 20.138 25.769 2.395 1.00 94.65 125 C 1 ATOM 8772 C C . TYR C 3 125 ? 20.221 24.869 1.163 1.00 94.85 125 C 1 ATOM 8773 O O . TYR C 3 125 ? 21.203 24.954 0.430 1.00 93.98 125 C 1 ATOM 8774 C CB . TYR C 3 125 ? 20.216 24.973 3.709 1.00 94.48 125 C 1 ATOM 8775 C CG . TYR C 3 125 ? 21.314 23.929 3.731 1.00 94.94 125 C 1 ATOM 8776 C CD1 . TYR C 3 125 ? 21.017 22.584 3.440 1.00 91.89 125 C 1 ATOM 8777 C CD2 . TYR C 3 125 ? 22.642 24.294 4.012 1.00 92.39 125 C 1 ATOM 8778 C CE1 . TYR C 3 125 ? 22.036 21.619 3.421 1.00 91.96 125 C 1 ATOM 8779 C CE2 . TYR C 3 125 ? 23.669 23.334 3.998 1.00 91.80 125 C 1 ATOM 8780 C CZ . TYR C 3 125 ? 23.358 21.996 3.697 1.00 93.90 125 C 1 ATOM 8781 O OH . TYR C 3 125 ? 24.360 21.050 3.664 1.00 92.81 125 C 1 ATOM 8782 N N . PHE C 3 126 ? 19.191 24.096 0.869 1.00 92.99 126 C 1 ATOM 8783 C CA . PHE C 3 126 ? 19.163 23.188 -0.277 1.00 92.72 126 C 1 ATOM 8784 C C . PHE C 3 126 ? 19.327 23.923 -1.614 1.00 92.95 126 C 1 ATOM 8785 O O . PHE C 3 126 ? 20.143 23.527 -2.444 1.00 92.02 126 C 1 ATOM 8786 C CB . PHE C 3 126 ? 17.857 22.384 -0.261 1.00 91.92 126 C 1 ATOM 8787 C CG . PHE C 3 126 ? 17.628 21.460 0.924 1.00 91.60 126 C 1 ATOM 8788 C CD1 . PHE C 3 126 ? 18.697 20.919 1.659 1.00 86.95 126 C 1 ATOM 8789 C CD2 . PHE C 3 126 ? 16.313 21.098 1.264 1.00 86.98 126 C 1 ATOM 8790 C CE1 . PHE C 3 126 ? 18.463 20.032 2.722 1.00 85.42 126 C 1 ATOM 8791 C CE2 . PHE C 3 126 ? 16.073 20.208 2.323 1.00 84.83 126 C 1 ATOM 8792 C CZ . PHE C 3 126 ? 17.148 19.675 3.054 1.00 87.10 126 C 1 ATOM 8793 N N . LEU C 3 127 ? 18.618 25.028 -1.807 1.00 92.32 127 C 1 ATOM 8794 C CA . LEU C 3 127 ? 18.773 25.843 -3.007 1.00 91.83 127 C 1 ATOM 8795 C C . LEU C 3 127 ? 20.178 26.453 -3.104 1.00 92.30 127 C 1 ATOM 8796 O O . LEU C 3 127 ? 20.776 26.449 -4.175 1.00 91.45 127 C 1 ATOM 8797 C CB . LEU C 3 127 ? 17.699 26.941 -3.021 1.00 90.49 127 C 1 ATOM 8798 C CG . LEU C 3 127 ? 16.273 26.433 -3.311 1.00 82.21 127 C 1 ATOM 8799 C CD1 . LEU C 3 127 ? 15.282 27.570 -3.080 1.00 76.20 127 C 1 ATOM 8800 C CD2 . LEU C 3 127 ? 16.109 25.955 -4.748 1.00 75.82 127 C 1 ATOM 8801 N N . GLY C 3 128 ? 20.713 26.948 -1.994 1.00 94.09 128 C 1 ATOM 8802 C CA . GLY C 3 128 ? 22.041 27.547 -1.947 1.00 94.23 128 C 1 ATOM 8803 C C . GLY C 3 128 ? 23.161 26.550 -2.245 1.00 94.79 128 C 1 ATOM 8804 O O . GLY C 3 128 ? 24.031 26.838 -3.065 1.00 93.69 128 C 1 ATOM 8805 N N . THR C 3 129 ? 23.120 25.375 -1.618 1.00 94.79 129 C 1 ATOM 8806 C CA . THR C 3 129 ? 24.140 24.340 -1.840 1.00 94.95 129 C 1 ATOM 8807 C C . THR C 3 129 ? 24.054 23.749 -3.240 1.00 94.88 129 C 1 ATOM 8808 O O . THR C 3 129 ? 25.084 23.611 -3.896 1.00 93.42 129 C 1 ATOM 8809 C CB . THR C 3 129 ? 24.082 23.221 -0.791 1.00 94.13 129 C 1 ATOM 8810 O OG1 . THR C 3 129 ? 22.817 22.618 -0.749 1.00 85.78 129 C 1 ATOM 8811 C CG2 . THR C 3 129 ? 24.397 23.744 0.616 1.00 83.93 129 C 1 ATOM 8812 N N . THR C 3 130 ? 22.858 23.502 -3.754 1.00 94.08 130 C 1 ATOM 8813 C CA . THR C 3 130 ? 22.671 23.001 -5.126 1.00 93.61 130 C 1 ATOM 8814 C C . THR C 3 130 ? 23.148 24.015 -6.168 1.00 93.76 130 C 1 ATOM 8815 O O . THR C 3 130 ? 23.786 23.652 -7.157 1.00 92.45 130 C 1 ATOM 8816 C CB . THR C 3 130 ? 21.201 22.640 -5.385 1.00 92.47 130 C 1 ATOM 8817 O OG1 . THR C 3 130 ? 20.711 21.759 -4.409 1.00 79.73 130 C 1 ATOM 8818 C CG2 . THR C 3 130 ? 21.005 21.926 -6.716 1.00 76.90 130 C 1 ATOM 8819 N N . LEU C 3 131 ? 22.912 25.310 -5.939 1.00 94.25 131 C 1 ATOM 8820 C CA . LEU C 3 131 ? 23.395 26.368 -6.820 1.00 94.40 131 C 1 ATOM 8821 C C . LEU C 3 131 ? 24.927 26.483 -6.784 1.00 94.78 131 C 1 ATOM 8822 O O . LEU C 3 131 ? 25.559 26.624 -7.831 1.00 94.10 131 C 1 ATOM 8823 C CB . LEU C 3 131 ? 22.710 27.692 -6.428 1.00 93.74 131 C 1 ATOM 8824 C CG . LEU C 3 131 ? 22.811 28.757 -7.532 1.00 88.50 131 C 1 ATOM 8825 C CD1 . LEU C 3 131 ? 21.772 28.519 -8.622 1.00 82.19 131 C 1 ATOM 8826 C CD2 . LEU C 3 131 ? 22.575 30.151 -6.952 1.00 81.99 131 C 1 ATOM 8827 N N . LEU C 3 132 ? 25.534 26.379 -5.597 1.00 95.26 132 C 1 ATOM 8828 C CA . LEU C 3 132 ? 26.991 26.342 -5.436 1.00 95.51 132 C 1 ATOM 8829 C C . LEU C 3 132 ? 27.610 25.123 -6.127 1.00 95.64 132 C 1 ATOM 8830 O O . LEU C 3 132 ? 28.609 25.264 -6.832 1.00 94.76 132 C 1 ATOM 8831 C CB . LEU C 3 132 ? 27.348 26.342 -3.938 1.00 95.01 132 C 1 ATOM 8832 C CG . LEU C 3 132 ? 27.352 27.741 -3.287 1.00 89.43 132 C 1 ATOM 8833 C CD1 . LEU C 3 132 ? 27.364 27.600 -1.769 1.00 82.65 132 C 1 ATOM 8834 C CD2 . LEU C 3 132 ? 28.594 28.535 -3.696 1.00 82.11 132 C 1 ATOM 8835 N N . ALA C 3 133 ? 27.002 23.960 -5.967 1.00 95.32 133 C 1 ATOM 8836 C CA . ALA C 3 133 ? 27.418 22.719 -6.609 1.00 95.28 133 C 1 ATOM 8837 C C . ALA C 3 133 ? 27.368 22.826 -8.141 1.00 95.50 133 C 1 ATOM 8838 O O . ALA C 3 133 ? 28.338 22.506 -8.829 1.00 94.23 133 C 1 ATOM 8839 C CB . ALA C 3 133 ? 26.506 21.599 -6.088 1.00 94.63 133 C 1 ATOM 8840 N N . SER C 3 134 ? 26.274 23.373 -8.668 1.00 95.02 134 C 1 ATOM 8841 C CA . SER C 3 134 ? 26.109 23.625 -10.102 1.00 94.60 134 C 1 ATOM 8842 C C . SER C 3 134 ? 27.164 24.603 -10.631 1.00 94.88 134 C 1 ATOM 8843 O O . SER C 3 134 ? 27.822 24.330 -11.634 1.00 93.61 134 C 1 ATOM 8844 C CB . SER C 3 134 ? 24.703 24.173 -10.383 1.00 93.61 134 C 1 ATOM 8845 O OG . SER C 3 134 ? 23.710 23.276 -9.938 1.00 83.54 134 C 1 ATOM 8846 N N . GLY C 3 135 ? 27.384 25.714 -9.927 1.00 95.33 135 C 1 ATOM 8847 C CA . GLY C 3 135 ? 28.401 26.702 -10.283 1.00 95.52 135 C 1 ATOM 8848 C C . GLY C 3 135 ? 29.820 26.127 -10.269 1.00 95.97 135 C 1 ATOM 8849 O O . GLY C 3 135 ? 30.589 26.362 -11.200 1.00 94.87 135 C 1 ATOM 8850 N N . LEU C 3 136 ? 30.146 25.325 -9.262 1.00 95.57 136 C 1 ATOM 8851 C CA . LEU C 3 136 ? 31.427 24.623 -9.166 1.00 95.93 136 C 1 ATOM 8852 C C . LEU C 3 136 ? 31.630 23.667 -10.346 1.00 96.08 136 C 1 ATOM 8853 O O . LEU C 3 136 ? 32.705 23.656 -10.946 1.00 95.14 136 C 1 ATOM 8854 C CB . LEU C 3 136 ? 31.469 23.863 -7.826 1.00 95.52 136 C 1 ATOM 8855 C CG . LEU C 3 136 ? 32.736 23.001 -7.638 1.00 94.26 136 C 1 ATOM 8856 C CD1 . LEU C 3 136 ? 33.989 23.855 -7.495 1.00 87.82 136 C 1 ATOM 8857 C CD2 . LEU C 3 136 ? 32.596 22.130 -6.397 1.00 88.00 136 C 1 ATOM 8858 N N . ALA C 3 137 ? 30.616 22.897 -10.690 1.00 95.26 137 C 1 ATOM 8859 C CA . ALA C 3 137 ? 30.696 21.939 -11.785 1.00 95.07 137 C 1 ATOM 8860 C C . ALA C 3 137 ? 30.902 22.624 -13.141 1.00 95.24 137 C 1 ATOM 8861 O O . ALA C 3 137 ? 31.766 22.210 -13.913 1.00 93.43 137 C 1 ATOM 8862 C CB . ALA C 3 137 ? 29.429 21.090 -11.777 1.00 94.04 137 C 1 ATOM 8863 N N . VAL C 3 138 ? 30.175 23.701 -13.405 1.00 95.05 138 C 1 ATOM 8864 C CA . VAL C 3 138 ? 30.367 24.499 -14.627 1.00 94.63 138 C 1 ATOM 8865 C C . VAL C 3 138 ? 31.779 25.095 -14.667 1.00 94.64 138 C 1 ATOM 8866 O O . VAL C 3 138 ? 32.467 24.969 -15.679 1.00 93.52 138 C 1 ATOM 8867 C CB . VAL C 3 138 ? 29.286 25.593 -14.748 1.00 93.94 138 C 1 ATOM 8868 C CG1 . VAL C 3 138 ? 29.543 26.523 -15.935 1.00 88.34 138 C 1 ATOM 8869 C CG2 . VAL C 3 138 ? 27.901 24.975 -14.971 1.00 88.35 138 C 1 ATOM 8870 N N . ALA C 3 139 ? 32.254 25.671 -13.563 1.00 95.03 139 C 1 ATOM 8871 C CA . ALA C 3 139 ? 33.604 26.226 -13.478 1.00 95.15 139 C 1 ATOM 8872 C C . ALA C 3 139 ? 34.680 25.153 -13.712 1.00 95.15 139 C 1 ATOM 8873 O O . ALA C 3 139 ? 35.584 25.353 -14.522 1.00 93.78 139 C 1 ATOM 8874 C CB . ALA C 3 139 ? 33.769 26.911 -12.116 1.00 94.70 139 C 1 ATOM 8875 N N . LEU C 3 140 ? 34.563 23.995 -13.069 1.00 95.04 140 C 1 ATOM 8876 C CA . LEU C 3 140 ? 35.472 22.867 -13.283 1.00 95.00 140 C 1 ATOM 8877 C C . LEU C 3 140 ? 35.413 22.337 -14.715 1.00 94.83 140 C 1 ATOM 8878 O O . LEU C 3 140 ? 36.455 22.017 -15.281 1.00 93.18 140 C 1 ATOM 8879 C CB . LEU C 3 140 ? 35.154 21.741 -12.288 1.00 94.20 140 C 1 ATOM 8880 C CG . LEU C 3 140 ? 35.771 21.955 -10.892 1.00 89.38 140 C 1 ATOM 8881 C CD1 . LEU C 3 140 ? 35.204 20.911 -9.937 1.00 82.44 140 C 1 ATOM 8882 C CD2 . LEU C 3 140 ? 37.292 21.789 -10.908 1.00 82.32 140 C 1 ATOM 8883 N N . GLY C 3 141 ? 34.235 22.289 -15.316 1.00 93.75 141 C 1 ATOM 8884 C CA . GLY C 3 141 ? 34.063 21.895 -16.710 1.00 93.18 141 C 1 ATOM 8885 C C . GLY C 3 141 ? 34.828 22.802 -17.674 1.00 93.16 141 C 1 ATOM 8886 O O . GLY C 3 141 ? 35.486 22.317 -18.591 1.00 90.82 141 C 1 ATOM 8887 N N . PHE C 3 142 ? 34.830 24.114 -17.426 1.00 93.73 142 C 1 ATOM 8888 C CA . PHE C 3 142 ? 35.623 25.053 -18.224 1.00 93.08 142 C 1 ATOM 8889 C C . PHE C 3 142 ? 37.130 24.990 -17.945 1.00 92.76 142 C 1 ATOM 8890 O O . PHE C 3 142 ? 37.924 25.224 -18.854 1.00 89.61 142 C 1 ATOM 8891 C CB . PHE C 3 142 ? 35.106 26.479 -18.011 1.00 92.06 142 C 1 ATOM 8892 C CG . PHE C 3 142 ? 33.792 26.758 -18.703 1.00 90.18 142 C 1 ATOM 8893 C CD1 . PHE C 3 142 ? 33.677 26.597 -20.097 1.00 83.06 142 C 1 ATOM 8894 C CD2 . PHE C 3 142 ? 32.678 27.196 -17.966 1.00 81.90 142 C 1 ATOM 8895 C CE1 . PHE C 3 142 ? 32.460 26.851 -20.738 1.00 79.90 142 C 1 ATOM 8896 C CE2 . PHE C 3 142 ? 31.460 27.452 -18.608 1.00 78.74 142 C 1 ATOM 8897 C CZ . PHE C 3 142 ? 31.350 27.274 -19.993 1.00 81.00 142 C 1 ATOM 8898 N N . ILE C 3 143 ? 37.540 24.668 -16.719 1.00 93.06 143 C 1 ATOM 8899 C CA . ILE C 3 143 ? 38.957 24.558 -16.340 1.00 92.88 143 C 1 ATOM 8900 C C . ILE C 3 143 ? 39.571 23.260 -16.875 1.00 92.58 143 C 1 ATOM 8901 O O . ILE C 3 143 ? 40.618 23.287 -17.514 1.00 90.29 143 C 1 ATOM 8902 C CB . ILE C 3 143 ? 39.114 24.691 -14.809 1.00 92.62 143 C 1 ATOM 8903 C CG1 . ILE C 3 143 ? 38.724 26.112 -14.339 1.00 88.34 143 C 1 ATOM 8904 C CG2 . ILE C 3 143 ? 40.561 24.384 -14.370 1.00 87.81 143 C 1 ATOM 8905 C CD1 . ILE C 3 143 ? 38.491 26.216 -12.826 1.00 80.73 143 C 1 ATOM 8906 N N . VAL C 3 144 ? 38.921 22.130 -16.620 1.00 92.40 144 C 1 ATOM 8907 C CA . VAL C 3 144 ? 39.430 20.803 -17.006 1.00 91.14 144 C 1 ATOM 8908 C C . VAL C 3 144 ? 39.227 20.530 -18.499 1.00 89.98 144 C 1 ATOM 8909 O O . VAL C 3 144 ? 40.009 19.789 -19.093 1.00 85.88 144 C 1 ATOM 8910 C CB . VAL C 3 144 ? 38.789 19.700 -16.138 1.00 90.01 144 C 1 ATOM 8911 C CG1 . VAL C 3 144 ? 39.296 18.301 -16.498 1.00 83.03 144 C 1 ATOM 8912 C CG2 . VAL C 3 144 ? 39.113 19.909 -14.652 1.00 83.67 144 C 1 ATOM 8913 N N . ARG C 3 145 ? 38.223 21.138 -19.115 1.00 89.16 145 C 1 ATOM 8914 C CA . ARG C 3 145 ? 37.824 20.939 -20.518 1.00 88.69 145 C 1 ATOM 8915 C C . ARG C 3 145 ? 37.757 19.451 -20.904 1.00 88.36 145 C 1 ATOM 8916 O O . ARG C 3 145 ? 38.491 19.016 -21.796 1.00 83.34 145 C 1 ATOM 8917 C CB . ARG C 3 145 ? 38.721 21.746 -21.459 1.00 86.35 145 C 1 ATOM 8918 C CG . ARG C 3 145 ? 38.569 23.259 -21.271 1.00 81.27 145 C 1 ATOM 8919 C CD . ARG C 3 145 ? 39.366 23.977 -22.357 1.00 77.25 145 C 1 ATOM 8920 N NE . ARG C 3 145 ? 39.127 25.426 -22.322 1.00 70.10 145 C 1 ATOM 8921 C CZ . ARG C 3 145 ? 39.499 26.297 -23.243 1.00 63.14 145 C 1 ATOM 8922 N NH1 . ARG C 3 145 ? 40.184 25.934 -24.297 1.00 57.06 145 C 1 ATOM 8923 N NH2 . ARG C 3 145 ? 39.184 27.556 -23.118 1.00 56.61 145 C 1 ATOM 8924 N N . PRO C 3 146 ? 36.908 18.657 -20.249 1.00 87.19 146 C 1 ATOM 8925 C CA . PRO C 3 146 ? 36.875 17.207 -20.456 1.00 85.79 146 C 1 ATOM 8926 C C . PRO C 3 146 ? 36.496 16.798 -21.883 1.00 84.65 146 C 1 ATOM 8927 O O . PRO C 3 146 ? 37.001 15.793 -22.374 1.00 77.30 146 C 1 ATOM 8928 C CB . PRO C 3 146 ? 35.873 16.683 -19.421 1.00 83.37 146 C 1 ATOM 8929 C CG . PRO C 3 146 ? 34.962 17.873 -19.140 1.00 83.44 146 C 1 ATOM 8930 C CD . PRO C 3 146 ? 35.910 19.054 -19.257 1.00 86.95 146 C 1 ATOM 8931 N N . GLY C 3 147 ? 35.681 17.581 -22.561 1.00 83.20 147 C 1 ATOM 8932 C CA . GLY C 3 147 ? 35.265 17.328 -23.947 1.00 81.05 147 C 1 ATOM 8933 C C . GLY C 3 147 ? 36.199 17.906 -25.014 1.00 80.21 147 C 1 ATOM 8934 O O . GLY C 3 147 ? 36.039 17.615 -26.196 1.00 74.56 147 C 1 ATOM 8935 N N . ALA C 3 148 ? 37.190 18.723 -24.641 1.00 79.21 148 C 1 ATOM 8936 C CA . ALA C 3 148 ? 38.083 19.362 -25.598 1.00 76.84 148 C 1 ATOM 8937 C C . ALA C 3 148 ? 38.995 18.336 -26.287 1.00 74.60 148 C 1 ATOM 8938 O O . ALA C 3 148 ? 39.705 17.571 -25.635 1.00 67.16 148 C 1 ATOM 8939 C CB . ALA C 3 148 ? 38.889 20.461 -24.900 1.00 73.90 148 C 1 ATOM 8940 N N . GLY C 3 149 ? 38.987 18.351 -27.619 1.00 70.54 149 C 1 ATOM 8941 C CA . GLY C 3 149 ? 39.720 17.394 -28.454 1.00 68.57 149 C 1 ATOM 8942 C C . GLY C 3 149 ? 39.126 15.981 -28.466 1.00 68.68 149 C 1 ATOM 8943 O O . GLY C 3 149 ? 39.669 15.101 -29.129 1.00 61.58 149 C 1 ATOM 8944 N N . ALA C 3 150 ? 38.031 15.772 -27.771 1.00 64.35 150 C 1 ATOM 8945 C CA . ALA C 3 150 ? 37.371 14.475 -27.691 1.00 63.09 150 C 1 ATOM 8946 C C . ALA C 3 150 ? 36.328 14.248 -28.802 1.00 63.56 150 C 1 ATOM 8947 O O . ALA C 3 150 ? 35.605 13.260 -28.767 1.00 57.90 150 C 1 ATOM 8948 C CB . ALA C 3 150 ? 36.796 14.312 -26.281 1.00 58.31 150 C 1 ATOM 8949 N N . SER C 3 151 ? 36.275 15.110 -29.804 1.00 61.42 151 C 1 ATOM 8950 C CA . SER C 3 151 ? 35.345 14.972 -30.938 1.00 60.11 151 C 1 ATOM 8951 C C . SER C 3 151 ? 35.460 13.635 -31.678 1.00 60.36 151 C 1 ATOM 8952 O O . SER C 3 151 ? 34.490 13.164 -32.267 1.00 55.75 151 C 1 ATOM 8953 C CB . SER C 3 151 ? 35.559 16.129 -31.917 1.00 55.33 151 C 1 ATOM 8954 O OG . SER C 3 151 ? 36.934 16.298 -32.216 1.00 50.95 151 C 1 ATOM 8955 N N . ALA C 3 152 ? 36.614 12.984 -31.596 1.00 56.64 152 C 1 ATOM 8956 C CA . ALA C 3 152 ? 36.800 11.631 -32.110 1.00 56.21 152 C 1 ATOM 8957 C C . ALA C 3 152 ? 35.944 10.573 -31.381 1.00 57.65 152 C 1 ATOM 8958 O O . ALA C 3 152 ? 35.714 9.499 -31.931 1.00 53.69 152 C 1 ATOM 8959 C CB . ALA C 3 152 ? 38.288 11.286 -32.037 1.00 51.23 152 C 1 ATOM 8960 N N . LEU C 3 153 ? 35.457 10.864 -30.181 1.00 58.28 153 C 1 ATOM 8961 C CA . LEU C 3 153 ? 34.532 9.980 -29.458 1.00 57.16 153 C 1 ATOM 8962 C C . LEU C 3 153 ? 33.168 9.856 -30.150 1.00 57.46 153 C 1 ATOM 8963 O O . LEU C 3 153 ? 32.502 8.840 -29.987 1.00 53.09 153 C 1 ATOM 8964 C CB . LEU C 3 153 ? 34.340 10.483 -28.018 1.00 53.58 153 C 1 ATOM 8965 C CG . LEU C 3 153 ? 35.564 10.305 -27.112 1.00 50.50 153 C 1 ATOM 8966 C CD1 . LEU C 3 153 ? 35.383 11.100 -25.827 1.00 47.83 153 C 1 ATOM 8967 C CD2 . LEU C 3 153 ? 35.756 8.837 -26.733 1.00 48.42 153 C 1 ATOM 8968 N N . ASN C 3 154 ? 32.787 10.862 -30.941 1.00 54.06 154 C 1 ATOM 8969 C CA . ASN C 3 154 ? 31.568 10.799 -31.753 1.00 52.76 154 C 1 ATOM 8970 C C . ASN C 3 154 ? 31.692 9.842 -32.945 1.00 52.87 154 C 1 ATOM 8971 O O . ASN C 3 154 ? 30.712 9.575 -33.632 1.00 49.14 154 C 1 ATOM 8972 C CB . ASN C 3 154 ? 31.163 12.218 -32.194 1.00 47.91 154 C 1 ATOM 8973 C CG . ASN C 3 154 ? 30.532 13.029 -31.074 1.00 43.84 154 C 1 ATOM 8974 O OD1 . ASN C 3 154 ? 30.287 12.545 -29.993 1.00 40.82 154 C 1 ATOM 8975 N ND2 . ASN C 3 154 ? 30.228 14.284 -31.323 1.00 40.10 154 C 1 ATOM 8976 N N . THR C 3 155 ? 32.888 9.318 -33.205 1.00 46.78 155 C 1 ATOM 8977 C CA . THR C 3 155 ? 33.019 8.249 -34.187 1.00 45.49 155 C 1 ATOM 8978 C C . THR C 3 155 ? 32.336 6.986 -33.667 1.00 46.17 155 C 1 ATOM 8979 O O . THR C 3 155 ? 32.488 6.640 -32.494 1.00 42.58 155 C 1 ATOM 8980 C CB . THR C 3 155 ? 34.473 7.954 -34.590 1.00 40.26 155 C 1 ATOM 8981 O OG1 . THR C 3 155 ? 35.379 8.071 -33.535 1.00 36.96 155 C 1 ATOM 8982 C CG2 . THR C 3 155 ? 34.944 8.904 -35.689 1.00 36.10 155 C 1 ATOM 8983 N N . PRO C 3 156 ? 31.633 6.255 -34.524 1.00 43.70 156 C 1 ATOM 8984 C CA . PRO C 3 156 ? 30.831 5.086 -34.138 1.00 42.84 156 C 1 ATOM 8985 C C . PRO C 3 156 ? 31.648 3.911 -33.575 1.00 44.25 156 C 1 ATOM 8986 O O . PRO C 3 156 ? 31.090 2.869 -33.254 1.00 41.48 156 C 1 ATOM 8987 C CB . PRO C 3 156 ? 30.059 4.701 -35.409 1.00 37.80 156 C 1 ATOM 8988 C CG . PRO C 3 156 ? 30.905 5.254 -36.547 1.00 36.95 156 C 1 ATOM 8989 C CD . PRO C 3 156 ? 31.474 6.529 -35.957 1.00 39.18 156 C 1 ATOM 8990 N N . GLY C 3 157 ? 32.947 4.077 -33.432 1.00 44.02 157 C 1 ATOM 8991 C CA . GLY C 3 157 ? 33.865 3.057 -32.931 1.00 44.03 157 C 1 ATOM 8992 C C . GLY C 3 157 ? 33.604 2.579 -31.500 1.00 45.18 157 C 1 ATOM 8993 O O . GLY C 3 157 ? 34.015 1.474 -31.151 1.00 42.53 157 C 1 ATOM 8994 N N . LEU C 3 158 ? 32.898 3.365 -30.685 1.00 47.18 158 C 1 ATOM 8995 C CA . LEU C 3 158 ? 32.494 2.924 -29.344 1.00 46.80 158 C 1 ATOM 8996 C C . LEU C 3 158 ? 31.291 1.962 -29.354 1.00 47.14 158 C 1 ATOM 8997 O O . LEU C 3 158 ? 30.942 1.425 -28.306 1.00 44.52 158 C 1 ATOM 8998 C CB . LEU C 3 158 ? 32.278 4.144 -28.429 1.00 43.62 158 C 1 ATOM 8999 C CG . LEU C 3 158 ? 33.569 4.596 -27.724 1.00 40.68 158 C 1 ATOM 9000 C CD1 . LEU C 3 158 ? 33.441 6.031 -27.250 1.00 38.51 158 C 1 ATOM 9001 C CD2 . LEU C 3 158 ? 33.875 3.728 -26.498 1.00 39.61 158 C 1 ATOM 9002 N N . GLY C 3 159 ? 30.685 1.748 -30.511 1.00 44.46 159 C 1 ATOM 9003 C CA . GLY C 3 159 ? 29.596 0.776 -30.675 1.00 44.46 159 C 1 ATOM 9004 C C . GLY C 3 159 ? 28.315 1.104 -29.905 1.00 45.54 159 C 1 ATOM 9005 O O . GLY C 3 159 ? 27.465 0.229 -29.743 1.00 43.30 159 C 1 ATOM 9006 N N . LEU C 3 160 ? 28.191 2.326 -29.412 1.00 46.63 160 C 1 ATOM 9007 C CA . LEU C 3 160 ? 27.016 2.798 -28.688 1.00 46.14 160 C 1 ATOM 9008 C C . LEU C 3 160 ? 25.958 3.262 -29.701 1.00 46.09 160 C 1 ATOM 9009 O O . LEU C 3 160 ? 26.141 4.307 -30.330 1.00 43.77 160 C 1 ATOM 9010 C CB . LEU C 3 160 ? 27.437 3.926 -27.731 1.00 42.95 160 C 1 ATOM 9011 C CG . LEU C 3 160 ? 28.296 3.457 -26.544 1.00 39.79 160 C 1 ATOM 9012 C CD1 . LEU C 3 160 ? 28.995 4.635 -25.890 1.00 37.92 160 C 1 ATOM 9013 C CD2 . LEU C 3 160 ? 27.440 2.768 -25.482 1.00 38.91 160 C 1 ATOM 9014 N N . PRO C 3 161 ? 24.877 2.517 -29.891 1.00 42.98 161 C 1 ATOM 9015 C CA . PRO C 3 161 ? 23.824 2.956 -30.794 1.00 42.56 161 C 1 ATOM 9016 C C . PRO C 3 161 ? 23.107 4.185 -30.228 1.00 43.19 161 C 1 ATOM 9017 O O . PRO C 3 161 ? 22.741 4.235 -29.053 1.00 41.06 161 C 1 ATOM 9018 C CB . PRO C 3 161 ? 22.907 1.744 -30.985 1.00 38.99 161 C 1 ATOM 9019 C CG . PRO C 3 161 ? 23.168 0.868 -29.779 1.00 37.63 161 C 1 ATOM 9020 C CD . PRO C 3 161 ? 24.567 1.225 -29.308 1.00 39.46 161 C 1 ATOM 9021 N N . GLY C 3 162 ? 22.891 5.174 -31.080 1.00 42.82 162 C 1 ATOM 9022 C CA . GLY C 3 162 ? 22.334 6.477 -30.704 1.00 42.71 162 C 1 ATOM 9023 C C . GLY C 3 162 ? 20.813 6.539 -30.533 1.00 43.73 162 C 1 ATOM 9024 O O . GLY C 3 162 ? 20.263 7.637 -30.547 1.00 41.39 162 C 1 ATOM 9025 N N . ALA C 3 163 ? 20.132 5.412 -30.419 1.00 40.95 163 C 1 ATOM 9026 C CA . ALA C 3 163 ? 18.687 5.414 -30.216 1.00 40.46 163 C 1 ATOM 9027 C C . ALA C 3 163 ? 18.359 5.700 -28.747 1.00 42.01 163 C 1 ATOM 9028 O O . ALA C 3 163 ? 18.092 4.805 -27.949 1.00 39.45 163 C 1 ATOM 9029 C CB . ALA C 3 163 ? 18.078 4.126 -30.743 1.00 35.58 163 C 1 ATOM 9030 N N . LEU C 3 164 ? 18.409 6.975 -28.418 1.00 46.80 164 C 1 ATOM 9031 C CA . LEU C 3 164 ? 18.014 7.440 -27.097 1.00 46.62 164 C 1 ATOM 9032 C C . LEU C 3 164 ? 16.497 7.414 -26.945 1.00 47.73 164 C 1 ATOM 9033 O O . LEU C 3 164 ? 15.780 7.543 -27.935 1.00 44.80 164 C 1 ATOM 9034 C CB . LEU C 3 164 ? 18.602 8.823 -26.865 1.00 42.47 164 C 1 ATOM 9035 C CG . LEU C 3 164 ? 20.026 8.684 -26.311 1.00 38.16 164 C 1 ATOM 9036 C CD1 . LEU C 3 164 ? 20.873 9.782 -26.870 1.00 35.24 164 C 1 ATOM 9037 C CD2 . LEU C 3 164 ? 20.030 8.743 -24.782 1.00 35.33 164 C 1 ATOM 9038 N N . PRO C 3 165 ? 16.023 7.259 -25.711 1.00 45.38 165 C 1 ATOM 9039 C CA . PRO C 3 165 ? 14.602 7.381 -25.428 1.00 45.19 165 C 1 ATOM 9040 C C . PRO C 3 165 ? 14.085 8.727 -25.944 1.00 46.41 165 C 1 ATOM 9041 O O . PRO C 3 165 ? 14.798 9.731 -25.919 1.00 44.27 165 C 1 ATOM 9042 C CB . PRO C 3 165 ? 14.463 7.235 -23.911 1.00 41.51 165 C 1 ATOM 9043 C CG . PRO C 3 165 ? 15.840 7.607 -23.374 1.00 40.03 165 C 1 ATOM 9044 C CD . PRO C 3 165 ? 16.780 7.147 -24.475 1.00 41.12 165 C 1 ATOM 9045 N N . THR C 3 166 ? 12.845 8.714 -26.406 1.00 45.66 166 C 1 ATOM 9046 C CA . THR C 3 166 ? 12.175 9.911 -26.915 1.00 45.93 166 C 1 ATOM 9047 C C . THR C 3 166 ? 12.287 11.047 -25.907 1.00 47.86 166 C 1 ATOM 9048 O O . THR C 3 166 ? 11.937 10.880 -24.737 1.00 44.80 166 C 1 ATOM 9049 C CB . THR C 3 166 ? 10.696 9.629 -27.214 1.00 41.14 166 C 1 ATOM 9050 O OG1 . THR C 3 166 ? 10.146 8.796 -26.215 1.00 37.75 166 C 1 ATOM 9051 C CG2 . THR C 3 166 ? 10.527 8.899 -28.547 1.00 35.85 166 C 1 ATOM 9052 N N . SER C 3 167 ? 12.788 12.176 -26.375 1.00 48.59 167 C 1 ATOM 9053 C CA . SER C 3 167 ? 12.991 13.344 -25.536 1.00 49.12 167 C 1 ATOM 9054 C C . SER C 3 167 ? 11.672 13.804 -24.932 1.00 52.04 167 C 1 ATOM 9055 O O . SER C 3 167 ? 10.680 13.977 -25.641 1.00 49.20 167 C 1 ATOM 9056 C CB . SER C 3 167 ? 13.635 14.462 -26.345 1.00 43.96 167 C 1 ATOM 9057 O OG . SER C 3 167 ? 13.973 15.486 -25.452 1.00 39.79 167 C 1 ATOM 9058 N N . LYS C 3 168 ? 11.680 13.983 -23.622 1.00 55.06 168 C 1 ATOM 9059 C CA . LYS C 3 168 ? 10.567 14.633 -22.940 1.00 55.73 168 C 1 ATOM 9060 C C . LYS C 3 168 ? 10.681 16.135 -23.142 1.00 59.42 168 C 1 ATOM 9061 O O . LYS C 3 168 ? 11.767 16.691 -23.007 1.00 55.71 168 C 1 ATOM 9062 C CB . LYS C 3 168 ? 10.557 14.287 -21.453 1.00 50.32 168 C 1 ATOM 9063 C CG . LYS C 3 168 ? 9.980 12.894 -21.189 1.00 45.40 168 C 1 ATOM 9064 C CD . LYS C 3 168 ? 9.733 12.727 -19.693 1.00 42.27 168 C 1 ATOM 9065 C CE . LYS C 3 168 ? 8.936 11.460 -19.403 1.00 37.27 168 C 1 ATOM 9066 N NZ . LYS C 3 168 ? 8.384 11.504 -18.033 1.00 34.90 168 C 1 ATOM 9067 N N . GLU C 3 169 ? 9.555 16.765 -23.402 1.00 62.48 169 C 1 ATOM 9068 C CA . GLU C 3 169 ? 9.510 18.216 -23.434 1.00 64.56 169 C 1 ATOM 9069 C C . GLU C 3 169 ? 9.815 18.762 -22.038 1.00 68.84 169 C 1 ATOM 9070 O O . GLU C 3 169 ? 9.294 18.292 -21.023 1.00 65.65 169 C 1 ATOM 9071 C CB . GLU C 3 169 ? 8.170 18.709 -23.992 1.00 59.08 169 C 1 ATOM 9072 C CG . GLU C 3 169 ? 8.015 18.342 -25.482 1.00 52.89 169 C 1 ATOM 9073 C CD . GLU C 3 169 ? 6.769 18.922 -26.166 1.00 48.43 169 C 1 ATOM 9074 O OE1 . GLU C 3 169 ? 6.620 18.679 -27.389 1.00 43.75 169 C 1 ATOM 9075 O OE2 . GLU C 3 169 ? 5.964 19.607 -25.504 1.00 44.43 169 C 1 ATOM 9076 N N . THR C 3 170 ? 10.672 19.768 -21.989 1.00 68.47 170 C 1 ATOM 9077 C CA . THR C 3 170 ? 11.143 20.357 -20.725 1.00 70.71 170 C 1 ATOM 9078 C C . THR C 3 170 ? 9.986 20.839 -19.851 1.00 74.85 170 C 1 ATOM 9079 O O . THR C 3 170 ? 10.005 20.664 -18.635 1.00 73.21 170 C 1 ATOM 9080 C CB . THR C 3 170 ? 12.085 21.536 -21.016 1.00 66.33 170 C 1 ATOM 9081 O OG1 . THR C 3 170 ? 13.087 21.163 -21.933 1.00 58.34 170 C 1 ATOM 9082 C CG2 . THR C 3 170 ? 12.788 22.050 -19.768 1.00 56.45 170 C 1 ATOM 9083 N N . VAL C 3 171 ? 8.974 21.425 -20.476 1.00 74.52 171 C 1 ATOM 9084 C CA . VAL C 3 171 ? 7.782 21.925 -19.781 1.00 77.51 171 C 1 ATOM 9085 C C . VAL C 3 171 ? 7.045 20.795 -19.076 1.00 79.36 171 C 1 ATOM 9086 O O . VAL C 3 171 ? 6.725 20.925 -17.897 1.00 78.18 171 C 1 ATOM 9087 C CB . VAL C 3 171 ? 6.838 22.651 -20.754 1.00 76.38 171 C 1 ATOM 9088 C CG1 . VAL C 3 171 ? 5.595 23.178 -20.032 1.00 69.35 171 C 1 ATOM 9089 C CG2 . VAL C 3 171 ? 7.531 23.843 -21.398 1.00 70.22 171 C 1 ATOM 9090 N N . ASP C 3 172 ? 6.833 19.676 -19.761 1.00 77.33 172 C 1 ATOM 9091 C CA . ASP C 3 172 ? 6.118 18.534 -19.196 1.00 78.14 172 C 1 ATOM 9092 C C . ASP C 3 172 ? 6.829 17.963 -17.979 1.00 79.69 172 C 1 ATOM 9093 O O . ASP C 3 172 ? 6.182 17.646 -16.986 1.00 78.31 172 C 1 ATOM 9094 C CB . ASP C 3 172 ? 5.963 17.430 -20.236 1.00 76.30 172 C 1 ATOM 9095 C CG . ASP C 3 172 ? 5.111 17.862 -21.415 1.00 73.95 172 C 1 ATOM 9096 O OD1 . ASP C 3 172 ? 4.125 18.610 -21.206 1.00 67.75 172 C 1 ATOM 9097 O OD2 . ASP C 3 172 ? 5.446 17.408 -22.525 1.00 68.38 172 C 1 ATOM 9098 N N . SER C 3 173 ? 8.152 17.914 -18.005 1.00 77.34 173 C 1 ATOM 9099 C CA . SER C 3 173 ? 8.931 17.432 -16.865 1.00 77.35 173 C 1 ATOM 9100 C C . SER C 3 173 ? 8.720 18.289 -15.609 1.00 79.13 173 C 1 ATOM 9101 O O . SER C 3 173 ? 8.605 17.750 -14.513 1.00 77.79 173 C 1 ATOM 9102 C CB . SER C 3 173 ? 10.412 17.382 -17.226 1.00 74.19 173 C 1 ATOM 9103 O OG . SER C 3 173 ? 10.628 16.539 -18.344 1.00 64.73 173 C 1 ATOM 9104 N N . PHE C 3 174 ? 8.619 19.611 -15.762 1.00 79.58 174 C 1 ATOM 9105 C CA . PHE C 3 174 ? 8.294 20.497 -14.642 1.00 80.79 174 C 1 ATOM 9106 C C . PHE C 3 174 ? 6.831 20.385 -14.203 1.00 82.82 174 C 1 ATOM 9107 O O . PHE C 3 174 ? 6.544 20.418 -13.006 1.00 82.37 174 C 1 ATOM 9108 C CB . PHE C 3 174 ? 8.638 21.945 -14.997 1.00 78.15 174 C 1 ATOM 9109 C CG . PHE C 3 174 ? 10.116 22.247 -14.956 1.00 71.73 174 C 1 ATOM 9110 C CD1 . PHE C 3 174 ? 10.797 22.254 -13.730 1.00 65.69 174 C 1 ATOM 9111 C CD2 . PHE C 3 174 ? 10.821 22.522 -16.139 1.00 63.61 174 C 1 ATOM 9112 C CE1 . PHE C 3 174 ? 12.172 22.527 -13.684 1.00 57.88 174 C 1 ATOM 9113 C CE2 . PHE C 3 174 ? 12.199 22.794 -16.097 1.00 55.77 174 C 1 ATOM 9114 C CZ . PHE C 3 174 ? 12.873 22.793 -14.870 1.00 56.78 174 C 1 ATOM 9115 N N . LEU C 3 175 ? 5.907 20.240 -15.140 1.00 82.21 175 C 1 ATOM 9116 C CA . LEU C 3 175 ? 4.499 20.033 -14.813 1.00 83.74 175 C 1 ATOM 9117 C C . LEU C 3 175 ? 4.281 18.685 -14.113 1.00 85.02 175 C 1 ATOM 9118 O O . LEU C 3 175 ? 3.547 18.623 -13.130 1.00 84.76 175 C 1 ATOM 9119 C CB . LEU C 3 175 ? 3.645 20.156 -16.079 1.00 83.74 175 C 1 ATOM 9120 C CG . LEU C 3 175 ? 3.633 21.551 -16.737 1.00 82.89 175 C 1 ATOM 9121 C CD1 . LEU C 3 175 ? 2.710 21.522 -17.949 1.00 78.79 175 C 1 ATOM 9122 C CD2 . LEU C 3 175 ? 3.158 22.652 -15.799 1.00 78.86 175 C 1 ATOM 9123 N N . ASP C 3 176 ? 4.964 17.635 -14.559 1.00 84.31 176 C 1 ATOM 9124 C CA . ASP C 3 176 ? 4.931 16.314 -13.931 1.00 84.47 176 C 1 ATOM 9125 C C . ASP C 3 176 ? 5.486 16.345 -12.503 1.00 85.50 176 C 1 ATOM 9126 O O . ASP C 3 176 ? 4.926 15.703 -11.618 1.00 84.48 176 C 1 ATOM 9127 C CB . ASP C 3 176 ? 5.706 15.301 -14.787 1.00 82.52 176 C 1 ATOM 9128 C CG . ASP C 3 176 ? 4.986 14.866 -16.066 1.00 80.28 176 C 1 ATOM 9129 O OD1 . ASP C 3 176 ? 3.786 15.170 -16.231 1.00 74.49 176 C 1 ATOM 9130 O OD2 . ASP C 3 176 ? 5.621 14.143 -16.866 1.00 75.75 176 C 1 ATOM 9131 N N . LEU C 3 177 ? 6.509 17.142 -12.240 1.00 83.91 177 C 1 ATOM 9132 C CA . LEU C 3 177 ? 6.989 17.383 -10.878 1.00 83.73 177 C 1 ATOM 9133 C C . LEU C 3 177 ? 5.868 17.942 -9.987 1.00 85.20 177 C 1 ATOM 9134 O O . LEU C 3 177 ? 5.639 17.436 -8.889 1.00 85.21 177 C 1 ATOM 9135 C CB . LEU C 3 177 ? 8.205 18.325 -10.937 1.00 81.58 177 C 1 ATOM 9136 C CG . LEU C 3 177 ? 8.821 18.656 -9.567 1.00 74.18 177 C 1 ATOM 9137 C CD1 . LEU C 3 177 ? 9.452 17.427 -8.931 1.00 69.02 177 C 1 ATOM 9138 C CD2 . LEU C 3 177 ? 9.909 19.715 -9.732 1.00 68.96 177 C 1 ATOM 9139 N N . VAL C 3 178 ? 5.138 18.945 -10.471 1.00 86.52 178 C 1 ATOM 9140 C CA . VAL C 3 178 ? 4.015 19.535 -9.727 1.00 87.33 178 C 1 ATOM 9141 C C . VAL C 3 178 ? 2.826 18.571 -9.634 1.00 88.23 178 C 1 ATOM 9142 O O . VAL C 3 178 ? 2.188 18.492 -8.585 1.00 87.72 178 C 1 ATOM 9143 C CB . VAL C 3 178 ? 3.600 20.892 -10.322 1.00 86.66 178 C 1 ATOM 9144 C CG1 . VAL C 3 178 ? 2.526 21.566 -9.464 1.00 82.11 178 C 1 ATOM 9145 C CG2 . VAL C 3 178 ? 4.779 21.865 -10.385 1.00 82.82 178 C 1 ATOM 9146 N N . ARG C 3 179 ? 2.546 17.782 -10.673 1.00 87.89 179 C 1 ATOM 9147 C CA . ARG C 3 179 ? 1.537 16.709 -10.618 1.00 87.57 179 C 1 ATOM 9148 C C . ARG C 3 179 ? 1.883 15.677 -9.551 1.00 87.97 179 C 1 ATOM 9149 O O . ARG C 3 179 ? 1.008 15.265 -8.799 1.00 87.11 179 C 1 ATOM 9150 C CB . ARG C 3 179 ? 1.434 16.009 -11.978 1.00 86.44 179 C 1 ATOM 9151 C CG . ARG C 3 179 ? 0.722 16.859 -13.036 1.00 85.09 179 C 1 ATOM 9152 C CD . ARG C 3 179 ? 0.736 16.120 -14.370 1.00 84.30 179 C 1 ATOM 9153 N NE . ARG C 3 179 ? 0.051 16.897 -15.406 1.00 84.34 179 C 1 ATOM 9154 C CZ . ARG C 3 179 ? 0.584 17.445 -16.481 1.00 83.37 179 C 1 ATOM 9155 N NH1 . ARG C 3 179 ? 1.849 17.323 -16.800 1.00 74.07 179 C 1 ATOM 9156 N NH2 . ARG C 3 179 ? -0.178 18.130 -17.270 1.00 79.44 179 C 1 ATOM 9157 N N . ASN C 3 180 ? 3.152 15.307 -9.456 1.00 88.76 180 C 1 ATOM 9158 C CA . ASN C 3 180 ? 3.618 14.336 -8.476 1.00 88.57 180 C 1 ATOM 9159 C C . ASN C 3 180 ? 3.652 14.877 -7.038 1.00 89.07 180 C 1 ATOM 9160 O O . ASN C 3 180 ? 3.566 14.082 -6.111 1.00 87.75 180 C 1 ATOM 9161 C CB . ASN C 3 180 ? 4.965 13.771 -8.936 1.00 87.44 180 C 1 ATOM 9162 C CG . ASN C 3 180 ? 4.815 12.786 -10.086 1.00 86.50 180 C 1 ATOM 9163 O OD1 . ASN C 3 180 ? 3.910 11.972 -10.122 1.00 78.70 180 C 1 ATOM 9164 N ND2 . ASN C 3 180 ? 5.723 12.809 -11.036 1.00 77.76 180 C 1 ATOM 9165 N N . LEU C 3 181 ? 3.691 16.199 -6.831 1.00 89.48 181 C 1 ATOM 9166 C CA . LEU C 3 181 ? 3.464 16.785 -5.500 1.00 89.64 181 C 1 ATOM 9167 C C . LEU C 3 181 ? 2.055 16.498 -4.968 1.00 90.52 181 C 1 ATOM 9168 O O . LEU C 3 181 ? 1.865 16.390 -3.763 1.00 89.53 181 C 1 ATOM 9169 C CB . LEU C 3 181 ? 3.697 18.306 -5.543 1.00 88.72 181 C 1 ATOM 9170 C CG . LEU C 3 181 ? 5.171 18.740 -5.569 1.00 85.73 181 C 1 ATOM 9171 C CD1 . LEU C 3 181 ? 5.267 20.230 -5.878 1.00 81.48 181 C 1 ATOM 9172 C CD2 . LEU C 3 181 ? 5.837 18.504 -4.219 1.00 81.17 181 C 1 ATOM 9173 N N . PHE C 3 182 ? 1.077 16.359 -5.865 1.00 90.88 182 C 1 ATOM 9174 C CA . PHE C 3 182 ? -0.320 16.095 -5.529 1.00 90.69 182 C 1 ATOM 9175 C C . PHE C 3 182 ? -0.797 14.819 -6.229 1.00 90.14 182 C 1 ATOM 9176 O O . PHE C 3 182 ? -1.464 14.888 -7.264 1.00 87.08 182 C 1 ATOM 9177 C CB . PHE C 3 182 ? -1.167 17.322 -5.879 1.00 90.05 182 C 1 ATOM 9178 C CG . PHE C 3 182 ? -0.688 18.601 -5.227 1.00 90.98 182 C 1 ATOM 9179 C CD1 . PHE C 3 182 ? -0.904 18.828 -3.861 1.00 87.04 182 C 1 ATOM 9180 C CD2 . PHE C 3 182 ? 0.021 19.553 -5.984 1.00 87.47 182 C 1 ATOM 9181 C CE1 . PHE C 3 182 ? -0.430 20.000 -3.255 1.00 85.79 182 C 1 ATOM 9182 C CE2 . PHE C 3 182 ? 0.497 20.726 -5.382 1.00 85.15 182 C 1 ATOM 9183 C CZ . PHE C 3 182 ? 0.273 20.952 -4.015 1.00 88.67 182 C 1 ATOM 9184 N N . PRO C 3 183 ? -0.451 13.635 -5.702 1.00 90.85 183 C 1 ATOM 9185 C CA . PRO C 3 183 ? -0.833 12.373 -6.312 1.00 90.12 183 C 1 ATOM 9186 C C . PRO C 3 183 ? -2.351 12.192 -6.278 1.00 89.70 183 C 1 ATOM 9187 O O . PRO C 3 183 ? -2.995 12.449 -5.264 1.00 86.31 183 C 1 ATOM 9188 C CB . PRO C 3 183 ? -0.099 11.296 -5.509 1.00 87.83 183 C 1 ATOM 9189 C CG . PRO C 3 183 ? 0.085 11.925 -4.134 1.00 87.36 183 C 1 ATOM 9190 C CD . PRO C 3 183 ? 0.277 13.404 -4.460 1.00 89.66 183 C 1 ATOM 9191 N N . ALA C 3 184 ? -2.912 11.706 -7.372 1.00 87.98 184 C 1 ATOM 9192 C CA . ALA C 3 184 ? -4.355 11.473 -7.467 1.00 86.78 184 C 1 ATOM 9193 C C . ALA C 3 184 ? -4.845 10.289 -6.613 1.00 87.30 184 C 1 ATOM 9194 O O . ALA C 3 184 ? -6.032 10.197 -6.308 1.00 82.45 184 C 1 ATOM 9195 C CB . ALA C 3 184 ? -4.716 11.282 -8.944 1.00 83.85 184 C 1 ATOM 9196 N N . ASN C 3 185 ? -3.944 9.381 -6.239 1.00 87.79 185 C 1 ATOM 9197 C CA . ASN C 3 185 ? -4.245 8.227 -5.395 1.00 87.69 185 C 1 ATOM 9198 C C . ASN C 3 185 ? -3.035 7.912 -4.500 1.00 88.00 185 C 1 ATOM 9199 O O . ASN C 3 185 ? -1.953 7.609 -4.995 1.00 85.73 185 C 1 ATOM 9200 C CB . ASN C 3 185 ? -4.634 7.054 -6.312 1.00 85.53 185 C 1 ATOM 9201 C CG . ASN C 3 185 ? -5.127 5.850 -5.534 1.00 84.30 185 C 1 ATOM 9202 O OD1 . ASN C 3 185 ? -4.495 5.372 -4.611 1.00 76.93 185 C 1 ATOM 9203 N ND2 . ASN C 3 185 ? -6.277 5.325 -5.898 1.00 76.16 185 C 1 ATOM 9204 N N . LEU C 3 186 ? -3.246 7.946 -3.189 1.00 88.86 186 C 1 ATOM 9205 C CA . LEU C 3 186 ? -2.168 7.733 -2.214 1.00 89.12 186 C 1 ATOM 9206 C C . LEU C 3 186 ? -1.610 6.304 -2.223 1.00 89.60 186 C 1 ATOM 9207 O O . LEU C 3 186 ? -0.425 6.112 -1.969 1.00 87.62 186 C 1 ATOM 9208 C CB . LEU C 3 186 ? -2.677 8.087 -0.808 1.00 87.66 186 C 1 ATOM 9209 C CG . LEU C 3 186 ? -2.903 9.592 -0.577 1.00 87.41 186 C 1 ATOM 9210 C CD1 . LEU C 3 186 ? -3.610 9.795 0.756 1.00 83.46 186 C 1 ATOM 9211 C CD2 . LEU C 3 186 ? -1.585 10.370 -0.554 1.00 83.14 186 C 1 ATOM 9212 N N . VAL C 3 187 ? -2.447 5.319 -2.523 1.00 87.93 187 C 1 ATOM 9213 C CA . VAL C 3 187 ? -1.993 3.923 -2.623 1.00 87.21 187 C 1 ATOM 9214 C C . VAL C 3 187 ? -1.178 3.722 -3.899 1.00 87.24 187 C 1 ATOM 9215 O O . VAL C 3 187 ? -0.089 3.160 -3.835 1.00 86.04 187 C 1 ATOM 9216 C CB . VAL C 3 187 ? -3.169 2.934 -2.532 1.00 85.86 187 C 1 ATOM 9217 C CG1 . VAL C 3 187 ? -2.697 1.486 -2.683 1.00 79.74 187 C 1 ATOM 9218 C CG2 . VAL C 3 187 ? -3.860 3.056 -1.171 1.00 82.06 187 C 1 ATOM 9219 N N . ALA C 3 188 ? -1.649 4.250 -5.026 1.00 87.95 188 C 1 ATOM 9220 C CA . ALA C 3 188 ? -0.881 4.213 -6.267 1.00 86.81 188 C 1 ATOM 9221 C C . ALA C 3 188 ? 0.452 4.976 -6.144 1.00 86.84 188 C 1 ATOM 9222 O O . ALA C 3 188 ? 1.483 4.485 -6.595 1.00 84.53 188 C 1 ATOM 9223 C CB . ALA C 3 188 ? -1.751 4.755 -7.405 1.00 85.04 188 C 1 ATOM 9224 N N . ALA C 3 189 ? 0.459 6.108 -5.437 1.00 89.44 189 C 1 ATOM 9225 C CA . ALA C 3 189 ? 1.680 6.869 -5.180 1.00 89.27 189 C 1 ATOM 9226 C C . ALA C 3 189 ? 2.749 6.081 -4.396 1.00 89.18 189 C 1 ATOM 9227 O O . ALA C 3 189 ? 3.929 6.408 -4.471 1.00 86.77 189 C 1 ATOM 9228 C CB . ALA C 3 189 ? 1.308 8.156 -4.436 1.00 88.78 189 C 1 ATOM 9229 N N . ALA C 3 190 ? 2.358 5.031 -3.682 1.00 88.33 190 C 1 ATOM 9230 C CA . ALA C 3 190 ? 3.311 4.179 -2.978 1.00 87.71 190 C 1 ATOM 9231 C C . ALA C 3 190 ? 4.178 3.308 -3.912 1.00 87.89 190 C 1 ATOM 9232 O O . ALA C 3 190 ? 5.210 2.803 -3.473 1.00 85.27 190 C 1 ATOM 9233 C CB . ALA C 3 190 ? 2.547 3.332 -1.959 1.00 87.60 190 C 1 ATOM 9234 N N . PHE C 3 191 ? 3.796 3.142 -5.185 1.00 86.83 191 C 1 ATOM 9235 C CA . PHE C 3 191 ? 4.545 2.311 -6.138 1.00 85.23 191 C 1 ATOM 9236 C C . PHE C 3 191 ? 4.574 2.827 -7.587 1.00 83.93 191 C 1 ATOM 9237 O O . PHE C 3 191 ? 5.273 2.249 -8.420 1.00 79.96 191 C 1 ATOM 9238 C CB . PHE C 3 191 ? 4.009 0.876 -6.077 1.00 84.20 191 C 1 ATOM 9239 C CG . PHE C 3 191 ? 2.588 0.725 -6.581 1.00 85.65 191 C 1 ATOM 9240 C CD1 . PHE C 3 191 ? 1.501 0.920 -5.710 1.00 81.69 191 C 1 ATOM 9241 C CD2 . PHE C 3 191 ? 2.350 0.389 -7.926 1.00 82.33 191 C 1 ATOM 9242 C CE1 . PHE C 3 191 ? 0.187 0.797 -6.179 1.00 80.38 191 C 1 ATOM 9243 C CE2 . PHE C 3 191 ? 1.032 0.264 -8.401 1.00 80.07 191 C 1 ATOM 9244 C CZ . PHE C 3 191 ? -0.049 0.474 -7.529 1.00 83.53 191 C 1 ATOM 9245 N N . ARG C 3 192 ? 3.855 3.902 -7.905 1.00 83.84 192 C 1 ATOM 9246 C CA . ARG C 3 192 ? 3.798 4.503 -9.241 1.00 84.38 192 C 1 ATOM 9247 C C . ARG C 3 192 ? 3.982 6.013 -9.189 1.00 84.65 192 C 1 ATOM 9248 O O . ARG C 3 192 ? 3.570 6.669 -8.239 1.00 82.01 192 C 1 ATOM 9249 C CB . ARG C 3 192 ? 2.470 4.146 -9.929 1.00 81.43 192 C 1 ATOM 9250 C CG . ARG C 3 192 ? 2.401 2.659 -10.306 1.00 76.54 192 C 1 ATOM 9251 C CD . ARG C 3 192 ? 1.223 2.360 -11.223 1.00 75.61 192 C 1 ATOM 9252 N NE . ARG C 3 192 ? -0.063 2.304 -10.510 1.00 71.04 192 C 1 ATOM 9253 C CZ . ARG C 3 192 ? -1.233 2.081 -11.107 1.00 66.29 192 C 1 ATOM 9254 N NH1 . ARG C 3 192 ? -1.339 1.944 -12.389 1.00 61.81 192 C 1 ATOM 9255 N NH2 . ARG C 3 192 ? -2.333 1.977 -10.440 1.00 59.24 192 C 1 ATOM 9256 N N . THR C 3 193 ? 4.567 6.539 -10.257 1.00 83.58 193 C 1 ATOM 9257 C CA . THR C 3 193 ? 4.792 7.970 -10.459 1.00 83.09 193 C 1 ATOM 9258 C C . THR C 3 193 ? 4.190 8.394 -11.795 1.00 82.61 193 C 1 ATOM 9259 O O . THR C 3 193 ? 4.303 7.677 -12.787 1.00 79.91 193 C 1 ATOM 9260 C CB . THR C 3 193 ? 6.297 8.282 -10.404 1.00 81.47 193 C 1 ATOM 9261 O OG1 . THR C 3 193 ? 6.825 7.886 -9.157 1.00 70.70 193 C 1 ATOM 9262 C CG2 . THR C 3 193 ? 6.619 9.760 -10.540 1.00 70.86 193 C 1 ATOM 9263 N N . TYR C 3 194 ? 3.565 9.567 -11.824 1.00 81.98 194 C 1 ATOM 9264 C CA . TYR C 3 194 ? 2.992 10.122 -13.049 1.00 82.34 194 C 1 ATOM 9265 C C . TYR C 3 194 ? 4.085 10.594 -14.007 1.00 81.64 194 C 1 ATOM 9266 O O . TYR C 3 194 ? 5.044 11.250 -13.590 1.00 79.31 194 C 1 ATOM 9267 C CB . TYR C 3 194 ? 2.052 11.268 -12.684 1.00 81.72 194 C 1 ATOM 9268 C CG . TYR C 3 194 ? 1.281 11.828 -13.861 1.00 82.63 194 C 1 ATOM 9269 C CD1 . TYR C 3 194 ? 1.864 12.794 -14.703 1.00 79.25 194 C 1 ATOM 9270 C CD2 . TYR C 3 194 ? -0.030 11.389 -14.117 1.00 79.58 194 C 1 ATOM 9271 C CE1 . TYR C 3 194 ? 1.145 13.326 -15.785 1.00 78.19 194 C 1 ATOM 9272 C CE2 . TYR C 3 194 ? -0.758 11.917 -15.191 1.00 77.77 194 C 1 ATOM 9273 C CZ . TYR C 3 194 ? -0.171 12.890 -16.023 1.00 81.07 194 C 1 ATOM 9274 O OH . TYR C 3 194 ? -0.886 13.423 -17.061 1.00 78.64 194 C 1 ATOM 9275 N N . ALA C 3 195 ? 3.893 10.325 -15.286 1.00 79.99 195 C 1 ATOM 9276 C CA . ALA C 3 195 ? 4.691 10.913 -16.348 1.00 78.46 195 C 1 ATOM 9277 C C . ALA C 3 195 ? 3.821 11.216 -17.567 1.00 78.17 195 C 1 ATOM 9278 O O . ALA C 3 195 ? 2.986 10.405 -17.967 1.00 74.37 195 C 1 ATOM 9279 C CB . ALA C 3 195 ? 5.837 9.968 -16.699 1.00 74.88 195 C 1 ATOM 9280 N N . THR C 3 196 ? 4.047 12.376 -18.170 1.00 78.46 196 C 1 ATOM 9281 C CA . THR C 3 196 ? 3.417 12.717 -19.442 1.00 77.66 196 C 1 ATOM 9282 C C . THR C 3 196 ? 4.118 11.991 -20.583 1.00 77.25 196 C 1 ATOM 9283 O O . THR C 3 196 ? 5.344 11.980 -20.676 1.00 73.81 196 C 1 ATOM 9284 C CB . THR C 3 196 ? 3.394 14.229 -19.668 1.00 75.86 196 C 1 ATOM 9285 O OG1 . THR C 3 196 ? 2.655 14.836 -18.628 1.00 66.57 196 C 1 ATOM 9286 C CG2 . THR C 3 196 ? 2.701 14.617 -20.964 1.00 65.73 196 C 1 ATOM 9287 N N . ASP C 3 197 ? 3.309 11.404 -21.454 1.00 73.59 197 C 1 ATOM 9288 C CA . ASP C 3 197 ? 3.725 10.830 -22.729 1.00 72.75 197 C 1 ATOM 9289 C C . ASP C 3 197 ? 2.841 11.410 -23.843 1.00 74.47 197 C 1 ATOM 9290 O O . ASP C 3 197 ? 1.852 12.100 -23.574 1.00 69.91 197 C 1 ATOM 9291 C CB . ASP C 3 197 ? 3.660 9.295 -22.634 1.00 66.81 197 C 1 ATOM 9292 C CG . ASP C 3 197 ? 4.504 8.567 -23.682 1.00 59.38 197 C 1 ATOM 9293 O OD1 . ASP C 3 197 ? 5.123 9.246 -24.532 1.00 54.46 197 C 1 ATOM 9294 O OD2 . ASP C 3 197 ? 4.540 7.317 -23.625 1.00 53.47 197 C 1 ATOM 9295 N N . TYR C 3 198 ? 3.189 11.147 -25.095 1.00 71.76 198 C 1 ATOM 9296 C CA . TYR C 3 198 ? 2.438 11.641 -26.238 1.00 71.02 198 C 1 ATOM 9297 C C . TYR C 3 198 ? 1.915 10.507 -27.108 1.00 71.01 198 C 1 ATOM 9298 O O . TYR C 3 198 ? 2.653 9.632 -27.547 1.00 67.03 198 C 1 ATOM 9299 C CB . TYR C 3 198 ? 3.287 12.619 -27.042 1.00 68.00 198 C 1 ATOM 9300 C CG . TYR C 3 198 ? 3.477 13.950 -26.348 1.00 67.20 198 C 1 ATOM 9301 C CD1 . TYR C 3 198 ? 2.501 14.946 -26.478 1.00 63.14 198 C 1 ATOM 9302 C CD2 . TYR C 3 198 ? 4.612 14.192 -25.554 1.00 63.29 198 C 1 ATOM 9303 C CE1 . TYR C 3 198 ? 2.647 16.183 -25.833 1.00 60.77 198 C 1 ATOM 9304 C CE2 . TYR C 3 198 ? 4.768 15.423 -24.899 1.00 60.73 198 C 1 ATOM 9305 C CZ . TYR C 3 198 ? 3.780 16.419 -25.045 1.00 61.93 198 C 1 ATOM 9306 O OH . TYR C 3 198 ? 3.913 17.624 -24.422 1.00 58.74 198 C 1 ATOM 9307 N N . LYS C 3 199 ? 0.635 10.585 -27.446 1.00 66.25 199 C 1 ATOM 9308 C CA . LYS C 3 199 ? 0.073 9.857 -28.576 1.00 65.74 199 C 1 ATOM 9309 C C . LYS C 3 199 ? 0.147 10.726 -29.822 1.00 67.70 199 C 1 ATOM 9310 O O . LYS C 3 199 ? -0.340 11.855 -29.837 1.00 64.93 199 C 1 ATOM 9311 C CB . LYS C 3 199 ? -1.358 9.393 -28.285 1.00 60.40 199 C 1 ATOM 9312 C CG . LYS C 3 199 ? -1.354 7.992 -27.664 1.00 53.59 199 C 1 ATOM 9313 C CD . LYS C 3 199 ? -2.782 7.471 -27.516 1.00 48.88 199 C 1 ATOM 9314 C CE . LYS C 3 199 ? -2.760 6.013 -27.056 1.00 41.76 199 C 1 ATOM 9315 N NZ . LYS C 3 199 ? -4.122 5.440 -26.996 1.00 37.27 199 C 1 ATOM 9316 N N . MET C 3 200 ? 0.719 10.159 -30.864 1.00 64.69 200 C 1 ATOM 9317 C CA . MET C 3 200 ? 0.670 10.752 -32.193 1.00 63.46 200 C 1 ATOM 9318 C C . MET C 3 200 ? -0.642 10.339 -32.853 1.00 64.19 200 C 1 ATOM 9319 O O . MET C 3 200 ? -0.867 9.157 -33.105 1.00 60.52 200 C 1 ATOM 9320 C CB . MET C 3 200 ? 1.888 10.312 -33.008 1.00 59.09 200 C 1 ATOM 9321 C CG . MET C 3 200 ? 3.202 10.813 -32.397 1.00 53.78 200 C 1 ATOM 9322 S SD . MET C 3 200 ? 3.415 12.619 -32.386 1.00 47.68 200 C 1 ATOM 9323 C CE . MET C 3 200 ? 3.979 12.870 -34.089 1.00 44.02 200 C 1 ATOM 9324 N N . LEU C 3 201 ? -1.497 11.313 -33.112 1.00 62.90 201 C 1 ATOM 9325 C CA . LEU C 3 201 ? -2.726 11.113 -33.868 1.00 62.28 201 C 1 ATOM 9326 C C . LEU C 3 201 ? -2.549 11.712 -35.258 1.00 62.95 201 C 1 ATOM 9327 O O . LEU C 3 201 ? -2.265 12.896 -35.415 1.00 60.00 201 C 1 ATOM 9328 C CB . LEU C 3 201 ? -3.918 11.692 -33.089 1.00 57.97 201 C 1 ATOM 9329 C CG . LEU C 3 201 ? -4.559 10.624 -32.184 1.00 51.15 201 C 1 ATOM 9330 C CD1 . LEU C 3 201 ? -5.201 11.226 -30.963 1.00 46.67 201 C 1 ATOM 9331 C CD2 . LEU C 3 201 ? -5.640 9.845 -32.942 1.00 46.69 201 C 1 ATOM 9332 N N . LEU C 3 202 ? -2.707 10.861 -36.263 1.00 60.53 202 C 1 ATOM 9333 C CA . LEU C 3 202 ? -2.808 11.324 -37.637 1.00 59.05 202 C 1 ATOM 9334 C C . LEU C 3 202 ? -4.172 11.985 -37.808 1.00 58.77 202 C 1 ATOM 9335 O O . LEU C 3 202 ? -5.198 11.304 -37.846 1.00 55.64 202 C 1 ATOM 9336 C CB . LEU C 3 202 ? -2.590 10.138 -38.590 1.00 55.56 202 C 1 ATOM 9337 C CG . LEU C 3 202 ? -1.101 9.881 -38.876 1.00 49.51 202 C 1 ATOM 9338 C CD1 . LEU C 3 202 ? -0.876 8.443 -39.327 1.00 44.51 202 C 1 ATOM 9339 C CD2 . LEU C 3 202 ? -0.599 10.800 -39.987 1.00 46.04 202 C 1 ATOM 9340 N N . ARG C 3 203 ? -4.165 13.294 -37.913 1.00 60.32 203 C 1 ATOM 9341 C CA . ARG C 3 203 ? -5.364 14.051 -38.246 1.00 59.82 203 C 1 ATOM 9342 C C . ARG C 3 203 ? -5.344 14.353 -39.734 1.00 59.92 203 C 1 ATOM 9343 O O . ARG C 3 203 ? -4.469 15.067 -40.217 1.00 55.66 203 C 1 ATOM 9344 C CB . ARG C 3 203 ? -5.448 15.296 -37.356 1.00 55.81 203 C 1 ATOM 9345 C CG . ARG C 3 203 ? -6.907 15.691 -37.134 1.00 51.35 203 C 1 ATOM 9346 C CD . ARG C 3 203 ? -7.004 16.874 -36.175 1.00 48.75 203 C 1 ATOM 9347 N NE . ARG C 3 203 ? -8.383 17.001 -35.689 1.00 44.66 203 C 1 ATOM 9348 C CZ . ARG C 3 203 ? -8.827 17.819 -34.756 1.00 40.80 203 C 1 ATOM 9349 N NH1 . ARG C 3 203 ? -8.092 18.742 -34.202 1.00 38.97 203 C 1 ATOM 9350 N NH2 . ARG C 3 203 ? -10.042 17.691 -34.353 1.00 36.62 203 C 1 ATOM 9351 N N . ASN C 3 204 ? -6.310 13.796 -40.450 1.00 56.35 204 C 1 ATOM 9352 C CA . ASN C 3 204 ? -6.572 14.262 -41.801 1.00 54.62 204 C 1 ATOM 9353 C C . ASN C 3 204 ? -7.261 15.619 -41.692 1.00 53.72 204 C 1 ATOM 9354 O O . ASN C 3 204 ? -8.424 15.703 -41.306 1.00 50.21 204 C 1 ATOM 9355 C CB . ASN C 3 204 ? -7.411 13.234 -42.570 1.00 50.68 204 C 1 ATOM 9356 C CG . ASN C 3 204 ? -6.571 12.147 -43.214 1.00 45.97 204 C 1 ATOM 9357 O OD1 . ASN C 3 204 ? -5.398 12.295 -43.479 1.00 42.82 204 C 1 ATOM 9358 N ND2 . ASN C 3 204 ? -7.176 11.026 -43.529 1.00 43.42 204 C 1 ATOM 9359 N N . THR C 3 205 ? -6.535 16.664 -42.012 1.00 52.75 205 C 1 ATOM 9360 C CA . THR C 3 205 ? -7.163 17.967 -42.200 1.00 51.54 205 C 1 ATOM 9361 C C . THR C 3 205 ? -8.002 17.940 -43.473 1.00 50.72 205 C 1 ATOM 9362 O O . THR C 3 205 ? -7.696 17.226 -44.428 1.00 47.20 205 C 1 ATOM 9363 C CB . THR C 3 205 ? -6.138 19.105 -42.231 1.00 47.86 205 C 1 ATOM 9364 O OG1 . THR C 3 205 ? -5.116 18.843 -43.153 1.00 44.23 205 C 1 ATOM 9365 C CG2 . THR C 3 205 ? -5.486 19.306 -40.866 1.00 43.92 205 C 1 ATOM 9366 N N . THR C 3 206 ? -9.051 18.745 -43.498 1.00 50.60 206 C 1 ATOM 9367 C CA . THR C 3 206 ? -9.936 18.884 -44.668 1.00 49.75 206 C 1 ATOM 9368 C C . THR C 3 206 ? -9.207 19.301 -45.946 1.00 49.73 206 C 1 ATOM 9369 O O . THR C 3 206 ? -9.699 19.054 -47.040 1.00 45.64 206 C 1 ATOM 9370 C CB . THR C 3 206 ? -11.026 19.922 -44.383 1.00 45.71 206 C 1 ATOM 9371 O OG1 . THR C 3 206 ? -10.470 21.035 -43.710 1.00 42.60 206 C 1 ATOM 9372 C CG2 . THR C 3 206 ? -12.128 19.359 -43.488 1.00 41.78 206 C 1 ATOM 9373 N N . SER C 3 207 ? -8.036 19.890 -45.823 1.00 47.58 207 C 1 ATOM 9374 C CA . SER C 3 207 ? -7.163 20.239 -46.949 1.00 47.84 207 C 1 ATOM 9375 C C . SER C 3 207 ? -6.319 19.068 -47.481 1.00 47.65 207 C 1 ATOM 9376 O O . SER C 3 207 ? -5.407 19.292 -48.274 1.00 44.73 207 C 1 ATOM 9377 C CB . SER C 3 207 ? -6.269 21.415 -46.557 1.00 45.37 207 C 1 ATOM 9378 O OG . SER C 3 207 ? -5.487 21.103 -45.423 1.00 42.45 207 C 1 ATOM 9379 N N . GLY C 3 208 ? -6.579 17.849 -47.048 1.00 51.38 208 C 1 ATOM 9380 C CA . GLY C 3 208 ? -5.853 16.651 -47.477 1.00 52.27 208 C 1 ATOM 9381 C C . GLY C 3 208 ? -4.452 16.494 -46.884 1.00 53.84 208 C 1 ATOM 9382 O O . GLY C 3 208 ? -3.822 15.454 -47.086 1.00 49.74 208 C 1 ATOM 9383 N N . ASN C 3 209 ? -3.963 17.489 -46.155 1.00 53.76 209 C 1 ATOM 9384 C CA . ASN C 3 209 ? -2.694 17.359 -45.454 1.00 54.14 209 C 1 ATOM 9385 C C . ASN C 3 209 ? -2.888 16.534 -44.186 1.00 54.26 209 C 1 ATOM 9386 O O . ASN C 3 209 ? -3.688 16.870 -43.314 1.00 51.45 209 C 1 ATOM 9387 C CB . ASN C 3 209 ? -2.078 18.737 -45.181 1.00 50.67 209 C 1 ATOM 9388 C CG . ASN C 3 209 ? -1.320 19.288 -46.377 1.00 46.13 209 C 1 ATOM 9389 O OD1 . ASN C 3 209 ? -0.919 18.588 -47.286 1.00 42.93 209 C 1 ATOM 9390 N ND2 . ASN C 3 209 ? -1.063 20.577 -46.385 1.00 42.91 209 C 1 ATOM 9391 N N . VAL C 3 210 ? -2.115 15.470 -44.102 1.00 55.98 210 C 1 ATOM 9392 C CA . VAL C 3 210 ? -2.022 14.664 -42.893 1.00 57.79 210 C 1 ATOM 9393 C C . VAL C 3 210 ? -1.123 15.408 -41.914 1.00 59.10 210 C 1 ATOM 9394 O O . VAL C 3 210 ? 0.087 15.496 -42.121 1.00 55.99 210 C 1 ATOM 9395 C CB . VAL C 3 210 ? -1.492 13.256 -43.213 1.00 54.31 210 C 1 ATOM 9396 C CG1 . VAL C 3 210 ? -1.481 12.395 -41.962 1.00 48.71 210 C 1 ATOM 9397 C CG2 . VAL C 3 210 ? -2.367 12.550 -44.256 1.00 48.68 210 C 1 ATOM 9398 N N . THR C 3 211 ? -1.711 15.959 -40.873 1.00 60.90 211 C 1 ATOM 9399 C CA . THR C 3 211 ? -0.961 16.570 -39.780 1.00 61.46 211 C 1 ATOM 9400 C C . THR C 3 211 ? -0.871 15.588 -38.624 1.00 62.20 211 C 1 ATOM 9401 O O . THR C 3 211 ? -1.879 15.043 -38.171 1.00 59.84 211 C 1 ATOM 9402 C CB . THR C 3 211 ? -1.558 17.913 -39.339 1.00 57.30 211 C 1 ATOM 9403 O OG1 . THR C 3 211 ? -2.955 17.838 -39.201 1.00 51.65 211 C 1 ATOM 9404 C CG2 . THR C 3 211 ? -1.264 19.005 -40.369 1.00 49.94 211 C 1 ATOM 9405 N N . LEU C 3 212 ? 0.347 15.355 -38.165 1.00 62.10 212 C 1 ATOM 9406 C CA . LEU C 3 212 ? 0.593 14.604 -36.944 1.00 62.64 212 C 1 ATOM 9407 C C . LEU C 3 212 ? 0.359 15.533 -35.755 1.00 64.41 212 C 1 ATOM 9408 O O . LEU C 3 212 ? 1.159 16.437 -35.503 1.00 61.47 212 C 1 ATOM 9409 C CB . LEU C 3 212 ? 2.017 14.029 -36.976 1.00 58.50 212 C 1 ATOM 9410 C CG . LEU C 3 212 ? 2.095 12.672 -37.696 1.00 52.50 212 C 1 ATOM 9411 C CD1 . LEU C 3 212 ? 3.494 12.425 -38.247 1.00 48.02 212 C 1 ATOM 9412 C CD2 . LEU C 3 212 ? 1.762 11.534 -36.737 1.00 48.79 212 C 1 ATOM 9413 N N . GLU C 3 213 ? -0.728 15.308 -35.051 1.00 66.31 213 C 1 ATOM 9414 C CA . GLU C 3 213 ? -1.063 16.062 -33.851 1.00 66.87 213 C 1 ATOM 9415 C C . GLU C 3 213 ? -0.583 15.277 -32.629 1.00 68.32 213 C 1 ATOM 9416 O O . GLU C 3 213 ? -0.921 14.103 -32.449 1.00 65.68 213 C 1 ATOM 9417 C CB . GLU C 3 213 ? -2.566 16.382 -33.856 1.00 62.90 213 C 1 ATOM 9418 C CG . GLU C 3 213 ? -2.909 17.627 -33.026 1.00 56.79 213 C 1 ATOM 9419 C CD . GLU C 3 213 ? -4.365 18.082 -33.215 1.00 52.69 213 C 1 ATOM 9420 O OE1 . GLU C 3 213 ? -4.626 19.299 -33.130 1.00 49.15 213 C 1 ATOM 9421 O OE2 . GLU C 3 213 ? -5.243 17.225 -33.466 1.00 50.80 213 C 1 ATOM 9422 N N . LYS C 3 214 ? 0.242 15.920 -31.811 1.00 70.08 214 C 1 ATOM 9423 C CA . LYS C 3 214 ? 0.700 15.349 -30.545 1.00 71.16 214 C 1 ATOM 9424 C C . LYS C 3 214 ? -0.344 15.625 -29.474 1.00 72.79 214 C 1 ATOM 9425 O O . LYS C 3 214 ? -0.584 16.781 -29.132 1.00 70.88 214 C 1 ATOM 9426 C CB . LYS C 3 214 ? 2.055 15.934 -30.136 1.00 67.01 214 C 1 ATOM 9427 C CG . LYS C 3 214 ? 3.252 15.249 -30.810 1.00 60.83 214 C 1 ATOM 9428 C CD . LYS C 3 214 ? 4.546 15.805 -30.215 1.00 58.10 214 C 1 ATOM 9429 C CE . LYS C 3 214 ? 5.792 15.052 -30.683 1.00 52.79 214 C 1 ATOM 9430 N NZ . LYS C 3 214 ? 6.991 15.516 -29.934 1.00 49.25 214 C 1 ATOM 9431 N N . ILE C 3 215 ? -0.910 14.569 -28.927 1.00 69.62 215 C 1 ATOM 9432 C CA . ILE C 3 215 ? -1.828 14.668 -27.794 1.00 69.66 215 C 1 ATOM 9433 C C . ILE C 3 215 ? -1.109 14.172 -26.540 1.00 71.45 215 C 1 ATOM 9434 O O . ILE C 3 215 ? -0.680 13.015 -26.515 1.00 69.74 215 C 1 ATOM 9435 C CB . ILE C 3 215 ? -3.148 13.925 -28.070 1.00 66.77 215 C 1 ATOM 9436 C CG1 . ILE C 3 215 ? -3.798 14.527 -29.338 1.00 61.21 215 C 1 ATOM 9437 C CG2 . ILE C 3 215 ? -4.076 14.016 -26.849 1.00 60.20 215 C 1 ATOM 9438 C CD1 . ILE C 3 215 ? -5.230 14.090 -29.605 1.00 56.05 215 C 1 ATOM 9439 N N . PRO C 3 216 ? -0.977 15.024 -25.506 1.00 74.65 216 C 1 ATOM 9440 C CA . PRO C 3 216 ? -0.403 14.600 -24.237 1.00 74.96 216 C 1 ATOM 9441 C C . PRO C 3 216 ? -1.324 13.586 -23.555 1.00 76.30 216 C 1 ATOM 9442 O O . PRO C 3 216 ? -2.539 13.785 -23.460 1.00 74.24 216 C 1 ATOM 9443 C CB . PRO C 3 216 ? -0.223 15.877 -23.417 1.00 71.58 216 C 1 ATOM 9444 C CG . PRO C 3 216 ? -1.301 16.805 -23.961 1.00 68.90 216 C 1 ATOM 9445 C CD . PRO C 3 216 ? -1.407 16.407 -25.428 1.00 72.76 216 C 1 ATOM 9446 N N . VAL C 3 217 ? -0.739 12.510 -23.072 1.00 72.44 217 C 1 ATOM 9447 C CA . VAL C 3 217 ? -1.430 11.448 -22.340 1.00 72.68 217 C 1 ATOM 9448 C C . VAL C 3 217 ? -0.692 11.219 -21.031 1.00 73.83 217 C 1 ATOM 9449 O O . VAL C 3 217 ? 0.523 11.039 -21.018 1.00 70.90 217 C 1 ATOM 9450 C CB . VAL C 3 217 ? -1.520 10.152 -23.168 1.00 69.03 217 C 1 ATOM 9451 C CG1 . VAL C 3 217 ? -2.345 9.090 -22.444 1.00 61.17 217 C 1 ATOM 9452 C CG2 . VAL C 3 217 ? -2.187 10.393 -24.529 1.00 61.74 217 C 1 ATOM 9453 N N . GLY C 3 218 ? -1.425 11.230 -19.930 1.00 76.07 218 C 1 ATOM 9454 C CA . GLY C 3 218 ? -0.864 10.857 -18.643 1.00 75.23 218 C 1 ATOM 9455 C C . GLY C 3 218 ? -0.646 9.352 -18.562 1.00 76.77 218 C 1 ATOM 9456 O O . GLY C 3 218 ? -1.553 8.574 -18.848 1.00 73.09 218 C 1 ATOM 9457 N N . THR C 3 219 ? 0.539 8.960 -18.151 1.00 76.69 219 C 1 ATOM 9458 C CA . THR C 3 219 ? 0.888 7.567 -17.882 1.00 76.35 219 C 1 ATOM 9459 C C . THR C 3 219 ? 1.397 7.434 -16.454 1.00 78.24 219 C 1 ATOM 9460 O O . THR C 3 219 ? 1.957 8.371 -15.889 1.00 74.59 219 C 1 ATOM 9461 C CB . THR C 3 219 ? 1.921 7.026 -18.882 1.00 71.57 219 C 1 ATOM 9462 O OG1 . THR C 3 219 ? 3.117 7.751 -18.836 1.00 63.56 219 C 1 ATOM 9463 C CG2 . THR C 3 219 ? 1.413 7.072 -20.321 1.00 62.11 219 C 1 ATOM 9464 N N . GLU C 3 220 ? 1.191 6.269 -15.867 1.00 78.39 220 C 1 ATOM 9465 C CA . GLU C 3 220 ? 1.764 5.918 -14.574 1.00 77.49 220 C 1 ATOM 9466 C C . GLU C 3 220 ? 2.969 5.002 -14.817 1.00 77.94 220 C 1 ATOM 9467 O O . GLU C 3 220 ? 2.835 3.955 -15.452 1.00 74.22 220 C 1 ATOM 9468 C CB . GLU C 3 220 ? 0.699 5.242 -13.702 1.00 74.30 220 C 1 ATOM 9469 C CG . GLU C 3 220 ? -0.441 6.177 -13.263 1.00 68.96 220 C 1 ATOM 9470 C CD . GLU C 3 220 ? -0.096 7.086 -12.074 1.00 64.13 220 C 1 ATOM 9471 O OE1 . GLU C 3 220 ? -0.812 8.090 -11.875 1.00 57.29 220 C 1 ATOM 9472 O OE2 . GLU C 3 220 ? 0.851 6.768 -11.322 1.00 59.03 220 C 1 ATOM 9473 N N . ILE C 3 221 ? 4.132 5.408 -14.332 1.00 76.58 221 C 1 ATOM 9474 C CA . ILE C 3 221 ? 5.367 4.636 -14.434 1.00 75.65 221 C 1 ATOM 9475 C C . ILE C 3 221 ? 5.634 3.956 -13.094 1.00 77.11 221 C 1 ATOM 9476 O O . ILE C 3 221 ? 5.388 4.534 -12.039 1.00 74.24 221 C 1 ATOM 9477 C CB . ILE C 3 221 ? 6.543 5.527 -14.891 1.00 71.93 221 C 1 ATOM 9478 C CG1 . ILE C 3 221 ? 6.221 6.201 -16.249 1.00 64.75 221 C 1 ATOM 9479 C CG2 . ILE C 3 221 ? 7.832 4.706 -15.011 1.00 62.73 221 C 1 ATOM 9480 C CD1 . ILE C 3 221 ? 7.321 7.130 -16.764 1.00 58.41 221 C 1 ATOM 9481 N N . GLU C 3 222 ? 6.179 2.745 -13.129 1.00 77.71 222 C 1 ATOM 9482 C CA . GLU C 3 222 ? 6.627 2.050 -11.927 1.00 76.14 222 C 1 ATOM 9483 C C . GLU C 3 222 ? 7.715 2.844 -11.196 1.00 76.52 222 C 1 ATOM 9484 O O . GLU C 3 222 ? 8.702 3.280 -11.787 1.00 70.92 222 C 1 ATOM 9485 C CB . GLU C 3 222 ? 7.148 0.651 -12.269 1.00 73.30 222 C 1 ATOM 9486 C CG . GLU C 3 222 ? 6.044 -0.319 -12.694 1.00 66.47 222 C 1 ATOM 9487 C CD . GLU C 3 222 ? 5.072 -0.677 -11.552 1.00 61.27 222 C 1 ATOM 9488 O OE1 . GLU C 3 222 ? 3.886 -0.944 -11.831 1.00 54.46 222 C 1 ATOM 9489 O OE2 . GLU C 3 222 ? 5.488 -0.736 -10.380 1.00 55.24 222 C 1 ATOM 9490 N N . GLY C 3 223 ? 7.520 2.996 -9.898 1.00 78.16 223 C 1 ATOM 9491 C CA . GLY C 3 223 ? 8.414 3.722 -9.016 1.00 79.20 223 C 1 ATOM 9492 C C . GLY C 3 223 ? 7.618 4.521 -7.990 1.00 81.84 223 C 1 ATOM 9493 O O . GLY C 3 223 ? 6.660 5.212 -8.320 1.00 78.99 223 C 1 ATOM 9494 N N . MET C 3 224 ? 8.024 4.438 -6.730 1.00 82.42 224 C 1 ATOM 9495 C CA . MET C 3 224 ? 7.338 5.153 -5.654 1.00 84.22 224 C 1 ATOM 9496 C C . MET C 3 224 ? 7.434 6.666 -5.850 1.00 84.93 224 C 1 ATOM 9497 O O . MET C 3 224 ? 8.525 7.215 -5.984 1.00 82.61 224 C 1 ATOM 9498 C CB . MET C 3 224 ? 7.944 4.714 -4.317 1.00 83.17 224 C 1 ATOM 9499 C CG . MET C 3 224 ? 7.318 5.411 -3.117 1.00 79.88 224 C 1 ATOM 9500 S SD . MET C 3 224 ? 7.860 4.887 -1.457 1.00 78.30 224 C 1 ATOM 9501 C CE . MET C 3 224 ? 9.299 3.857 -1.747 1.00 69.83 224 C 1 ATOM 9502 N N . ASN C 3 225 ? 6.294 7.346 -5.786 1.00 87.58 225 C 1 ATOM 9503 C CA . ASN C 3 225 ? 6.225 8.804 -5.779 1.00 88.12 225 C 1 ATOM 9504 C C . ASN C 3 225 ? 6.576 9.340 -4.380 1.00 88.33 225 C 1 ATOM 9505 O O . ASN C 3 225 ? 5.702 9.732 -3.602 1.00 87.02 225 C 1 ATOM 9506 C CB . ASN C 3 225 ? 4.841 9.248 -6.281 1.00 87.45 225 C 1 ATOM 9507 C CG . ASN C 3 225 ? 4.703 10.761 -6.357 1.00 87.63 225 C 1 ATOM 9508 O OD1 . ASN C 3 225 ? 5.600 11.534 -6.046 1.00 81.61 225 C 1 ATOM 9509 N ND2 . ASN C 3 225 ? 3.547 11.227 -6.760 1.00 81.74 225 C 1 ATOM 9510 N N . ILE C 3 226 ? 7.855 9.332 -4.063 1.00 86.24 226 C 1 ATOM 9511 C CA . ILE C 3 226 ? 8.346 9.789 -2.756 1.00 86.17 226 C 1 ATOM 9512 C C . ILE C 3 226 ? 7.988 11.261 -2.533 1.00 87.22 226 C 1 ATOM 9513 O O . ILE C 3 226 ? 7.582 11.631 -1.441 1.00 86.60 226 C 1 ATOM 9514 C CB . ILE C 3 226 ? 9.866 9.544 -2.611 1.00 83.85 226 C 1 ATOM 9515 C CG1 . ILE C 3 226 ? 10.220 8.060 -2.862 1.00 75.87 226 C 1 ATOM 9516 C CG2 . ILE C 3 226 ? 10.333 9.960 -1.206 1.00 74.93 226 C 1 ATOM 9517 C CD1 . ILE C 3 226 ? 11.722 7.749 -2.824 1.00 69.32 226 C 1 ATOM 9518 N N . LEU C 3 227 ? 8.061 12.082 -3.570 1.00 87.40 227 C 1 ATOM 9519 C CA . LEU C 3 227 ? 7.773 13.512 -3.494 1.00 86.92 227 C 1 ATOM 9520 C C . LEU C 3 227 ? 6.328 13.787 -3.045 1.00 87.87 227 C 1 ATOM 9521 O O . LEU C 3 227 ? 6.099 14.586 -2.136 1.00 86.78 227 C 1 ATOM 9522 C CB . LEU C 3 227 ? 8.073 14.120 -4.877 1.00 84.54 227 C 1 ATOM 9523 C CG . LEU C 3 227 ? 7.979 15.657 -4.915 1.00 78.53 227 C 1 ATOM 9524 C CD1 . LEU C 3 227 ? 9.095 16.304 -4.103 1.00 73.35 227 C 1 ATOM 9525 C CD2 . LEU C 3 227 ? 8.101 16.142 -6.358 1.00 73.18 227 C 1 ATOM 9526 N N . GLY C 3 228 ? 5.366 13.095 -3.634 1.00 89.76 228 C 1 ATOM 9527 C CA . GLY C 3 228 ? 3.960 13.210 -3.247 1.00 90.42 228 C 1 ATOM 9528 C C . GLY C 3 228 ? 3.683 12.697 -1.835 1.00 91.60 228 C 1 ATOM 9529 O O . GLY C 3 228 ? 2.958 13.333 -1.069 1.00 90.21 228 C 1 ATOM 9530 N N . LEU C 3 229 ? 4.312 11.586 -1.454 1.00 90.54 229 C 1 ATOM 9531 C CA . LEU C 3 229 ? 4.188 11.032 -0.103 1.00 90.97 229 C 1 ATOM 9532 C C . LEU C 3 229 ? 4.822 11.944 0.957 1.00 91.60 229 C 1 ATOM 9533 O O . LEU C 3 229 ? 4.250 12.118 2.028 1.00 90.86 229 C 1 ATOM 9534 C CB . LEU C 3 229 ? 4.811 9.629 -0.059 1.00 90.20 229 C 1 ATOM 9535 C CG . LEU C 3 229 ? 4.063 8.569 -0.894 1.00 88.61 229 C 1 ATOM 9536 C CD1 . LEU C 3 229 ? 4.854 7.264 -0.856 1.00 84.19 229 C 1 ATOM 9537 C CD2 . LEU C 3 229 ? 2.657 8.290 -0.367 1.00 83.87 229 C 1 ATOM 9538 N N . VAL C 3 230 ? 5.954 12.561 0.649 1.00 90.59 230 C 1 ATOM 9539 C CA . VAL C 3 230 ? 6.616 13.549 1.513 1.00 90.23 230 C 1 ATOM 9540 C C . VAL C 3 230 ? 5.701 14.744 1.767 1.00 90.79 230 C 1 ATOM 9541 O O . VAL C 3 230 ? 5.473 15.107 2.919 1.00 90.37 230 C 1 ATOM 9542 C CB . VAL C 3 230 ? 7.962 13.984 0.892 1.00 88.93 230 C 1 ATOM 9543 C CG1 . VAL C 3 230 ? 8.524 15.284 1.483 1.00 83.67 230 C 1 ATOM 9544 C CG2 . VAL C 3 230 ? 9.026 12.905 1.114 1.00 84.57 230 C 1 ATOM 9545 N N . LEU C 3 231 ? 5.140 15.330 0.714 1.00 90.66 231 C 1 ATOM 9546 C CA . LEU C 3 231 ? 4.246 16.473 0.869 1.00 91.18 231 C 1 ATOM 9547 C C . LEU C 3 231 ? 2.980 16.099 1.648 1.00 91.58 231 C 1 ATOM 9548 O O . LEU C 3 231 ? 2.597 16.818 2.569 1.00 90.99 231 C 1 ATOM 9549 C CB . LEU C 3 231 ? 3.921 17.070 -0.510 1.00 90.71 231 C 1 ATOM 9550 C CG . LEU C 3 231 ? 3.056 18.350 -0.420 1.00 89.53 231 C 1 ATOM 9551 C CD1 . LEU C 3 231 ? 3.754 19.470 0.351 1.00 83.57 231 C 1 ATOM 9552 C CD2 . LEU C 3 231 ? 2.751 18.874 -1.820 1.00 83.80 231 C 1 ATOM 9553 N N . PHE C 3 232 ? 2.368 14.964 1.335 1.00 92.47 232 C 1 ATOM 9554 C CA . PHE C 3 232 ? 1.184 14.496 2.051 1.00 92.56 232 C 1 ATOM 9555 C C . PHE C 3 232 ? 1.463 14.262 3.540 1.00 92.94 232 C 1 ATOM 9556 O O . PHE C 3 232 ? 0.718 14.752 4.385 1.00 92.63 232 C 1 ATOM 9557 C CB . PHE C 3 232 ? 0.644 13.223 1.393 1.00 92.37 232 C 1 ATOM 9558 C CG . PHE C 3 232 ? -0.560 12.664 2.126 1.00 91.82 232 C 1 ATOM 9559 C CD1 . PHE C 3 232 ? -0.414 11.586 3.017 1.00 87.60 232 C 1 ATOM 9560 C CD2 . PHE C 3 232 ? -1.817 13.274 1.980 1.00 87.82 232 C 1 ATOM 9561 C CE1 . PHE C 3 232 ? -1.517 11.114 3.745 1.00 86.28 232 C 1 ATOM 9562 C CE2 . PHE C 3 232 ? -2.925 12.804 2.708 1.00 85.98 232 C 1 ATOM 9563 C CZ . PHE C 3 232 ? -2.773 11.725 3.589 1.00 88.16 232 C 1 ATOM 9564 N N . ALA C 3 233 ? 2.546 13.567 3.870 1.00 93.20 233 C 1 ATOM 9565 C CA . ALA C 3 233 ? 2.915 13.289 5.251 1.00 93.11 233 C 1 ATOM 9566 C C . ALA C 3 233 ? 3.238 14.570 6.036 1.00 93.32 233 C 1 ATOM 9567 O O . ALA C 3 233 ? 2.826 14.710 7.185 1.00 92.01 233 C 1 ATOM 9568 C CB . ALA C 3 233 ? 4.097 12.316 5.244 1.00 92.74 233 C 1 ATOM 9569 N N . LEU C 3 234 ? 3.906 15.527 5.406 1.00 93.05 234 C 1 ATOM 9570 C CA . LEU C 3 234 ? 4.192 16.834 5.997 1.00 92.41 234 C 1 ATOM 9571 C C . LEU C 3 234 ? 2.901 17.581 6.344 1.00 92.80 234 C 1 ATOM 9572 O O . LEU C 3 234 ? 2.724 18.016 7.480 1.00 91.75 234 C 1 ATOM 9573 C CB . LEU C 3 234 ? 5.066 17.627 5.008 1.00 91.25 234 C 1 ATOM 9574 C CG . LEU C 3 234 ? 5.418 19.055 5.478 1.00 84.13 234 C 1 ATOM 9575 C CD1 . LEU C 3 234 ? 6.326 19.035 6.693 1.00 77.08 234 C 1 ATOM 9576 C CD2 . LEU C 3 234 ? 6.142 19.797 4.353 1.00 77.77 234 C 1 ATOM 9577 N N . VAL C 3 235 ? 1.989 17.705 5.390 1.00 93.35 235 C 1 ATOM 9578 C CA . VAL C 3 235 ? 0.729 18.434 5.595 1.00 93.15 235 C 1 ATOM 9579 C C . VAL C 3 235 ? -0.175 17.705 6.595 1.00 93.49 235 C 1 ATOM 9580 O O . VAL C 3 235 ? -0.809 18.355 7.424 1.00 92.04 235 C 1 ATOM 9581 C CB . VAL C 3 235 ? 0.018 18.697 4.251 1.00 91.86 235 C 1 ATOM 9582 C CG1 . VAL C 3 235 ? -1.236 19.545 4.449 1.00 82.40 235 C 1 ATOM 9583 C CG2 . VAL C 3 235 ? 0.898 19.488 3.278 1.00 82.47 235 C 1 ATOM 9584 N N . LEU C 3 236 ? -0.174 16.374 6.596 1.00 93.11 236 C 1 ATOM 9585 C CA . LEU C 3 236 ? -0.881 15.573 7.592 1.00 93.29 236 C 1 ATOM 9586 C C . LEU C 3 236 ? -0.328 15.812 9.001 1.00 93.29 236 C 1 ATOM 9587 O O . LEU C 3 236 ? -1.107 16.004 9.930 1.00 92.13 236 C 1 ATOM 9588 C CB . LEU C 3 236 ? -0.804 14.088 7.191 1.00 92.87 236 C 1 ATOM 9589 C CG . LEU C 3 236 ? -1.553 13.139 8.151 1.00 92.35 236 C 1 ATOM 9590 C CD1 . LEU C 3 236 ? -3.058 13.393 8.164 1.00 87.14 236 C 1 ATOM 9591 C CD2 . LEU C 3 236 ? -1.322 11.691 7.729 1.00 87.88 236 C 1 ATOM 9592 N N . GLY C 3 237 ? 0.982 15.860 9.171 1.00 93.75 237 C 1 ATOM 9593 C CA . GLY C 3 237 ? 1.609 16.174 10.456 1.00 93.29 237 C 1 ATOM 9594 C C . GLY C 3 237 ? 1.219 17.556 10.988 1.00 93.64 237 C 1 ATOM 9595 O O . GLY C 3 237 ? 0.870 17.699 12.158 1.00 92.21 237 C 1 ATOM 9596 N N . VAL C 3 238 ? 1.191 18.564 10.117 1.00 93.41 238 C 1 ATOM 9597 C CA . VAL C 3 238 ? 0.727 19.918 10.482 1.00 92.76 238 C 1 ATOM 9598 C C . VAL C 3 238 ? -0.762 19.917 10.845 1.00 92.72 238 C 1 ATOM 9599 O O . VAL C 3 238 ? -1.151 20.554 11.825 1.00 91.19 238 C 1 ATOM 9600 C CB . VAL C 3 238 ? 1.018 20.927 9.352 1.00 92.14 238 C 1 ATOM 9601 C CG1 . VAL C 3 238 ? 0.536 22.333 9.725 1.00 86.46 238 C 1 ATOM 9602 C CG2 . VAL C 3 238 ? 2.523 21.040 9.077 1.00 87.13 238 C 1 ATOM 9603 N N . ALA C 3 239 ? -1.588 19.182 10.108 1.00 92.46 239 C 1 ATOM 9604 C CA . ALA C 3 239 ? -3.011 19.055 10.399 1.00 92.33 239 C 1 ATOM 9605 C C . ALA C 3 239 ? -3.263 18.379 11.757 1.00 92.72 239 C 1 ATOM 9606 O O . ALA C 3 239 ? -4.053 18.881 12.555 1.00 91.35 239 C 1 ATOM 9607 C CB . ALA C 3 239 ? -3.687 18.294 9.253 1.00 91.93 239 C 1 ATOM 9608 N N . LEU C 3 240 ? -2.544 17.304 12.051 1.00 92.90 240 C 1 ATOM 9609 C CA . LEU C 3 240 ? -2.621 16.607 13.334 1.00 92.76 240 C 1 ATOM 9610 C C . LEU C 3 240 ? -2.199 17.505 14.498 1.00 92.54 240 C 1 ATOM 9611 O O . LEU C 3 240 ? -2.886 17.551 15.515 1.00 90.86 240 C 1 ATOM 9612 C CB . LEU C 3 240 ? -1.743 15.348 13.286 1.00 92.06 240 C 1 ATOM 9613 C CG . LEU C 3 240 ? -2.331 14.209 12.438 1.00 91.54 240 C 1 ATOM 9614 C CD1 . LEU C 3 240 ? -1.297 13.095 12.301 1.00 86.93 240 C 1 ATOM 9615 C CD2 . LEU C 3 240 ? -3.591 13.630 13.076 1.00 87.49 240 C 1 ATOM 9616 N N . LYS C 3 241 ? -1.123 18.267 14.332 1.00 92.64 241 C 1 ATOM 9617 C CA . LYS C 3 241 ? -0.697 19.231 15.353 1.00 91.67 241 C 1 ATOM 9618 C C . LYS C 3 241 ? -1.758 20.299 15.611 1.00 91.48 241 C 1 ATOM 9619 O O . LYS C 3 241 ? -1.960 20.696 16.755 1.00 88.49 241 C 1 ATOM 9620 C CB . LYS C 3 241 ? 0.645 19.856 14.952 1.00 90.22 241 C 1 ATOM 9621 C CG . LYS C 3 241 ? 1.261 20.732 16.058 1.00 85.63 241 C 1 ATOM 9622 C CD . LYS C 3 241 ? 1.571 19.905 17.309 1.00 80.19 241 C 1 ATOM 9623 C CE . LYS C 3 241 ? 2.301 20.721 18.370 1.00 73.35 241 C 1 ATOM 9624 N NZ . LYS C 3 241 ? 2.736 19.856 19.493 1.00 65.87 241 C 1 ATOM 9625 N N . LYS C 3 242 ? -2.448 20.732 14.568 1.00 91.94 242 C 1 ATOM 9626 C CA . LYS C 3 242 ? -3.523 21.727 14.664 1.00 91.39 242 C 1 ATOM 9627 C C . LYS C 3 242 ? -4.754 21.206 15.412 1.00 91.43 242 C 1 ATOM 9628 O O . LYS C 3 242 ? -5.432 21.998 16.060 1.00 88.78 242 C 1 ATOM 9629 C CB . LYS C 3 242 ? -3.869 22.210 13.246 1.00 90.28 242 C 1 ATOM 9630 C CG . LYS C 3 242 ? -4.882 23.361 13.249 1.00 83.66 242 C 1 ATOM 9631 C CD . LYS C 3 242 ? -5.104 23.914 11.842 1.00 80.89 242 C 1 ATOM 9632 C CE . LYS C 3 242 ? -6.118 25.062 11.908 1.00 72.62 242 C 1 ATOM 9633 N NZ . LYS C 3 242 ? -6.290 25.736 10.600 1.00 65.74 242 C 1 ATOM 9634 N N . LEU C 3 243 ? -5.024 19.908 15.357 1.00 91.38 243 C 1 ATOM 9635 C CA . LEU C 3 243 ? -6.129 19.284 16.101 1.00 90.46 243 C 1 ATOM 9636 C C . LEU C 3 243 ? -5.890 19.249 17.618 1.00 89.91 243 C 1 ATOM 9637 O O . LEU C 3 243 ? -6.844 19.110 18.378 1.00 84.62 243 C 1 ATOM 9638 C CB . LEU C 3 243 ? -6.375 17.864 15.575 1.00 89.20 243 C 1 ATOM 9639 C CG . LEU C 3 243 ? -6.948 17.780 14.149 1.00 87.79 243 C 1 ATOM 9640 C CD1 . LEU C 3 243 ? -7.023 16.316 13.731 1.00 82.28 243 C 1 ATOM 9641 C CD2 . LEU C 3 243 ? -8.351 18.378 14.053 1.00 81.89 243 C 1 ATOM 9642 N N . GLY C 3 244 ? -4.653 19.399 18.075 1.00 89.51 244 C 1 ATOM 9643 C CA . GLY C 3 244 ? -4.315 19.309 19.486 1.00 88.79 244 C 1 ATOM 9644 C C . GLY C 3 244 ? -4.567 17.905 20.037 1.00 89.89 244 C 1 ATOM 9645 O O . GLY C 3 244 ? -4.059 16.927 19.498 1.00 85.37 244 C 1 ATOM 9646 N N . GLN C 3 245 ? -5.376 17.811 21.094 1.00 88.08 245 C 1 ATOM 9647 C CA . GLN C 3 245 ? -5.650 16.549 21.787 1.00 87.62 245 C 1 ATOM 9648 C C . GLN C 3 245 ? -6.270 15.480 20.879 1.00 87.89 245 C 1 ATOM 9649 O O . GLN C 3 245 ? -5.893 14.316 20.960 1.00 82.88 245 C 1 ATOM 9650 C CB . GLN C 3 245 ? -6.555 16.829 22.996 1.00 85.59 245 C 1 ATOM 9651 C CG . GLN C 3 245 ? -5.881 16.436 24.309 1.00 75.29 245 C 1 ATOM 9652 C CD . GLN C 3 245 ? -6.717 16.763 25.546 1.00 68.19 245 C 1 ATOM 9653 O OE1 . GLN C 3 245 ? -7.799 17.317 25.485 1.00 59.67 245 C 1 ATOM 9654 N NE2 . GLN C 3 245 ? -6.234 16.434 26.723 1.00 57.27 245 C 1 ATOM 9655 N N . GLU C 3 246 ? -7.158 15.870 19.977 1.00 88.53 246 C 1 ATOM 9656 C CA . GLU C 3 246 ? -7.781 14.934 19.035 1.00 87.58 246 C 1 ATOM 9657 C C . GLU C 3 246 ? -6.767 14.305 18.063 1.00 88.45 246 C 1 ATOM 9658 O O . GLU C 3 246 ? -6.990 13.206 17.568 1.00 83.20 246 C 1 ATOM 9659 C CB . GLU C 3 246 ? -8.872 15.642 18.217 1.00 84.68 246 C 1 ATOM 9660 C CG . GLU C 3 246 ? -10.056 16.140 19.062 1.00 74.24 246 C 1 ATOM 9661 C CD . GLU C 3 246 ? -11.199 16.712 18.203 1.00 68.08 246 C 1 ATOM 9662 O OE1 . GLU C 3 246 ? -12.309 16.887 18.754 1.00 60.41 246 C 1 ATOM 9663 O OE2 . GLU C 3 246 ? -10.979 16.964 16.992 1.00 62.35 246 C 1 ATOM 9664 N N . GLY C 3 247 ? -5.665 14.985 17.803 1.00 89.25 247 C 1 ATOM 9665 C CA . GLY C 3 247 ? -4.591 14.488 16.948 1.00 89.57 247 C 1 ATOM 9666 C C . GLY C 3 247 ? -3.541 13.658 17.683 1.00 90.73 247 C 1 ATOM 9667 O O . GLY C 3 247 ? -2.782 12.937 17.037 1.00 88.00 247 C 1 ATOM 9668 N N . GLU C 3 248 ? -3.476 13.743 19.017 1.00 90.40 248 C 1 ATOM 9669 C CA . GLU C 3 248 ? -2.385 13.133 19.792 1.00 90.30 248 C 1 ATOM 9670 C C . GLU C 3 248 ? -2.294 11.613 19.647 1.00 90.79 248 C 1 ATOM 9671 O O . GLU C 3 248 ? -1.194 11.092 19.467 1.00 87.79 248 C 1 ATOM 9672 C CB . GLU C 3 248 ? -2.499 13.474 21.283 1.00 88.18 248 C 1 ATOM 9673 C CG . GLU C 3 248 ? -1.915 14.847 21.616 1.00 76.38 248 C 1 ATOM 9674 C CD . GLU C 3 248 ? -1.764 15.092 23.126 1.00 68.76 248 C 1 ATOM 9675 O OE1 . GLU C 3 248 ? -1.186 16.148 23.474 1.00 60.26 248 C 1 ATOM 9676 O OE2 . GLU C 3 248 ? -2.181 14.223 23.928 1.00 60.95 248 C 1 ATOM 9677 N N . ASP C 3 249 ? -3.417 10.914 19.685 1.00 88.69 249 C 1 ATOM 9678 C CA . ASP C 3 249 ? -3.421 9.457 19.558 1.00 88.40 249 C 1 ATOM 9679 C C . ASP C 3 249 ? -2.859 9.014 18.204 1.00 89.95 249 C 1 ATOM 9680 O O . ASP C 3 249 ? -2.058 8.079 18.121 1.00 87.37 249 C 1 ATOM 9681 C CB . ASP C 3 249 ? -4.848 8.922 19.752 1.00 85.19 249 C 1 ATOM 9682 C CG . ASP C 3 249 ? -5.341 8.936 21.204 1.00 78.86 249 C 1 ATOM 9683 O OD1 . ASP C 3 249 ? -4.501 9.004 22.129 1.00 70.00 249 C 1 ATOM 9684 O OD2 . ASP C 3 249 ? -6.571 8.812 21.395 1.00 71.52 249 C 1 ATOM 9685 N N . LEU C 3 250 ? -3.219 9.732 17.145 1.00 89.46 250 C 1 ATOM 9686 C CA . LEU C 3 250 ? -2.718 9.438 15.809 1.00 90.70 250 C 1 ATOM 9687 C C . LEU C 3 250 ? -1.235 9.809 15.657 1.00 91.74 250 C 1 ATOM 9688 O O . LEU C 3 250 ? -0.482 9.071 15.028 1.00 90.46 250 C 1 ATOM 9689 C CB . LEU C 3 250 ? -3.621 10.131 14.778 1.00 89.15 250 C 1 ATOM 9690 C CG . LEU C 3 250 ? -3.372 9.662 13.336 1.00 83.71 250 C 1 ATOM 9691 C CD1 . LEU C 3 250 ? -3.544 8.163 13.161 1.00 77.50 250 C 1 ATOM 9692 C CD2 . LEU C 3 250 ? -4.369 10.332 12.394 1.00 78.87 250 C 1 ATOM 9693 N N . ILE C 3 251 ? -0.793 10.895 16.282 1.00 91.48 251 C 1 ATOM 9694 C CA . ILE C 3 251 ? 0.634 11.247 16.346 1.00 91.70 251 C 1 ATOM 9695 C C . ILE C 3 251 ? 1.412 10.150 17.078 1.00 91.97 251 C 1 ATOM 9696 O O . ILE C 3 251 ? 2.464 9.723 16.604 1.00 90.92 251 C 1 ATOM 9697 C CB . ILE C 3 251 ? 0.840 12.622 17.014 1.00 91.19 251 C 1 ATOM 9698 C CG1 . ILE C 3 251 ? 0.241 13.755 16.152 1.00 88.62 251 C 1 ATOM 9699 C CG2 . ILE C 3 251 ? 2.341 12.901 17.248 1.00 88.26 251 C 1 ATOM 9700 C CD1 . ILE C 3 251 ? 0.042 15.071 16.917 1.00 84.26 251 C 1 ATOM 9701 N N . ARG C 3 252 ? 0.875 9.660 18.198 1.00 91.52 252 C 1 ATOM 9702 C CA . ARG C 3 252 ? 1.481 8.572 18.971 1.00 90.87 252 C 1 ATOM 9703 C C . ARG C 3 252 ? 1.560 7.277 18.163 1.00 91.21 252 C 1 ATOM 9704 O O . ARG C 3 252 ? 2.595 6.620 18.188 1.00 89.79 252 C 1 ATOM 9705 C CB . ARG C 3 252 ? 0.696 8.394 20.278 1.00 89.84 252 C 1 ATOM 9706 C CG . ARG C 3 252 ? 1.526 7.677 21.338 1.00 83.14 252 C 1 ATOM 9707 C CD . ARG C 3 252 ? 0.723 7.477 22.641 1.00 81.27 252 C 1 ATOM 9708 N NE . ARG C 3 252 ? 0.268 8.761 23.218 1.00 74.15 252 C 1 ATOM 9709 C CZ . ARG C 3 252 ? -0.911 9.023 23.767 1.00 68.79 252 C 1 ATOM 9710 N NH1 . ARG C 3 252 ? -1.806 8.100 23.976 1.00 61.23 252 C 1 ATOM 9711 N NH2 . ARG C 3 252 ? -1.211 10.238 24.111 1.00 60.81 252 C 1 ATOM 9712 N N . PHE C 3 253 ? 0.520 6.975 17.389 1.00 90.94 253 C 1 ATOM 9713 C CA . PHE C 3 253 ? 0.529 5.841 16.462 1.00 91.23 253 C 1 ATOM 9714 C C . PHE C 3 253 ? 1.675 5.941 15.452 1.00 92.12 253 C 1 ATOM 9715 O O . PHE C 3 253 ? 2.468 5.010 15.333 1.00 91.31 253 C 1 ATOM 9716 C CB . PHE C 3 253 ? -0.824 5.744 15.747 1.00 90.71 253 C 1 ATOM 9717 C CG . PHE C 3 253 ? -0.861 4.708 14.648 1.00 89.92 253 C 1 ATOM 9718 C CD1 . PHE C 3 253 ? -0.468 5.035 13.335 1.00 85.12 253 C 1 ATOM 9719 C CD2 . PHE C 3 253 ? -1.262 3.397 14.945 1.00 85.39 253 C 1 ATOM 9720 C CE1 . PHE C 3 253 ? -0.479 4.051 12.328 1.00 84.31 253 C 1 ATOM 9721 C CE2 . PHE C 3 253 ? -1.277 2.416 13.940 1.00 83.32 253 C 1 ATOM 9722 C CZ . PHE C 3 253 ? -0.884 2.744 12.634 1.00 85.81 253 C 1 ATOM 9723 N N . PHE C 3 254 ? 1.797 7.074 14.759 1.00 92.18 254 C 1 ATOM 9724 C CA . PHE C 3 254 ? 2.874 7.266 13.789 1.00 92.64 254 C 1 ATOM 9725 C C . PHE C 3 254 ? 4.255 7.259 14.448 1.00 92.55 254 C 1 ATOM 9726 O O . PHE C 3 254 ? 5.203 6.735 13.868 1.00 90.78 254 C 1 ATOM 9727 C CB . PHE C 3 254 ? 2.657 8.565 13.006 1.00 92.39 254 C 1 ATOM 9728 C CG . PHE C 3 254 ? 1.613 8.461 11.913 1.00 93.18 254 C 1 ATOM 9729 C CD1 . PHE C 3 254 ? 1.855 7.664 10.779 1.00 87.93 254 C 1 ATOM 9730 C CD2 . PHE C 3 254 ? 0.401 9.159 12.015 1.00 88.17 254 C 1 ATOM 9731 C CE1 . PHE C 3 254 ? 0.898 7.561 9.759 1.00 87.09 254 C 1 ATOM 9732 C CE2 . PHE C 3 254 ? -0.562 9.059 10.998 1.00 87.12 254 C 1 ATOM 9733 C CZ . PHE C 3 254 ? -0.317 8.259 9.872 1.00 90.90 254 C 1 ATOM 9734 N N . ASN C 3 255 ? 4.371 7.777 15.653 1.00 91.99 255 C 1 ATOM 9735 C CA . ASN C 3 255 ? 5.627 7.746 16.392 1.00 91.15 255 C 1 ATOM 9736 C C . ASN C 3 255 ? 6.020 6.317 16.794 1.00 91.26 255 C 1 ATOM 9737 O O . ASN C 3 255 ? 7.148 5.908 16.537 1.00 89.71 255 C 1 ATOM 9738 C CB . ASN C 3 255 ? 5.529 8.694 17.595 1.00 89.86 255 C 1 ATOM 9739 C CG . ASN C 3 255 ? 6.900 8.929 18.193 1.00 80.07 255 C 1 ATOM 9740 O OD1 . ASN C 3 255 ? 7.774 9.502 17.566 1.00 70.11 255 C 1 ATOM 9741 N ND2 . ASN C 3 255 ? 7.132 8.478 19.404 1.00 70.18 255 C 1 ATOM 9742 N N . SER C 3 256 ? 5.095 5.538 17.340 1.00 91.03 256 C 1 ATOM 9743 C CA . SER C 3 256 ? 5.330 4.130 17.688 1.00 90.62 256 C 1 ATOM 9744 C C . SER C 3 256 ? 5.702 3.290 16.458 1.00 91.33 256 C 1 ATOM 9745 O O . SER C 3 256 ? 6.665 2.526 16.488 1.00 90.09 256 C 1 ATOM 9746 C CB . SER C 3 256 ? 4.081 3.576 18.381 1.00 89.75 256 C 1 ATOM 9747 O OG . SER C 3 256 ? 4.251 2.218 18.725 1.00 74.10 256 C 1 ATOM 9748 N N . PHE C 3 257 ? 5.004 3.494 15.347 1.00 90.76 257 C 1 ATOM 9749 C CA . PHE C 3 257 ? 5.321 2.807 14.091 1.00 91.32 257 C 1 ATOM 9750 C C . PHE C 3 257 ? 6.698 3.202 13.546 1.00 90.95 257 C 1 ATOM 9751 O O . PHE C 3 257 ? 7.421 2.366 13.007 1.00 89.33 257 C 1 ATOM 9752 C CB . PHE C 3 257 ? 4.214 3.087 13.071 1.00 90.42 257 C 1 ATOM 9753 C CG . PHE C 3 257 ? 4.150 2.054 11.963 1.00 88.37 257 C 1 ATOM 9754 C CD1 . PHE C 3 257 ? 4.943 2.181 10.812 1.00 81.17 257 C 1 ATOM 9755 C CD2 . PHE C 3 257 ? 3.296 0.944 12.098 1.00 80.41 257 C 1 ATOM 9756 C CE1 . PHE C 3 257 ? 4.881 1.204 9.801 1.00 77.94 257 C 1 ATOM 9757 C CE2 . PHE C 3 257 ? 3.233 -0.029 11.089 1.00 77.64 257 C 1 ATOM 9758 C CZ . PHE C 3 257 ? 4.027 0.101 9.941 1.00 80.46 257 C 1 ATOM 9759 N N . ASN C 3 258 ? 7.092 4.452 13.726 1.00 91.31 258 C 1 ATOM 9760 C CA . ASN C 3 258 ? 8.415 4.934 13.346 1.00 90.77 258 C 1 ATOM 9761 C C . ASN C 3 258 ? 9.514 4.293 14.203 1.00 90.73 258 C 1 ATOM 9762 O O . ASN C 3 258 ? 10.470 3.748 13.654 1.00 89.02 258 C 1 ATOM 9763 C CB . ASN C 3 258 ? 8.404 6.461 13.422 1.00 89.33 258 C 1 ATOM 9764 C CG . ASN C 3 258 ? 9.611 7.102 12.762 1.00 87.40 258 C 1 ATOM 9765 O OD1 . ASN C 3 258 ? 10.531 6.488 12.264 1.00 76.61 258 C 1 ATOM 9766 N ND2 . ASN C 3 258 ? 9.616 8.414 12.721 1.00 76.99 258 C 1 ATOM 9767 N N . GLU C 3 259 ? 9.345 4.276 15.527 1.00 91.31 259 C 1 ATOM 9768 C CA . GLU C 3 259 ? 10.304 3.619 16.426 1.00 90.64 259 C 1 ATOM 9769 C C . GLU C 3 259 ? 10.454 2.120 16.113 1.00 91.26 259 C 1 ATOM 9770 O O . GLU C 3 259 ? 11.577 1.618 16.037 1.00 89.22 259 C 1 ATOM 9771 C CB . GLU C 3 259 ? 9.900 3.819 17.896 1.00 89.97 259 C 1 ATOM 9772 C CG . GLU C 3 259 ? 9.973 5.269 18.407 1.00 84.63 259 C 1 ATOM 9773 C CD . GLU C 3 259 ? 11.346 5.951 18.271 1.00 81.16 259 C 1 ATOM 9774 O OE1 . GLU C 3 259 ? 11.392 7.201 18.257 1.00 71.61 259 C 1 ATOM 9775 O OE2 . GLU C 3 259 ? 12.385 5.272 18.150 1.00 73.23 259 C 1 ATOM 9776 N N . ALA C 3 260 ? 9.355 1.429 15.840 1.00 91.75 260 C 1 ATOM 9777 C CA . ALA C 3 260 ? 9.403 0.028 15.422 1.00 91.60 260 C 1 ATOM 9778 C C . ALA C 3 260 ? 10.173 -0.150 14.104 1.00 92.54 260 C 1 ATOM 9779 O O . ALA C 3 260 ? 11.011 -1.044 13.987 1.00 91.18 260 C 1 ATOM 9780 C CB . ALA C 3 260 ? 7.971 -0.504 15.311 1.00 90.99 260 C 1 ATOM 9781 N N . THR C 3 261 ? 9.950 0.739 13.141 1.00 91.45 261 C 1 ATOM 9782 C CA . THR C 3 261 ? 10.690 0.731 11.871 1.00 91.18 261 C 1 ATOM 9783 C C . THR C 3 261 ? 12.182 0.984 12.095 1.00 91.41 261 C 1 ATOM 9784 O O . THR C 3 261 ? 13.016 0.319 11.487 1.00 90.25 261 C 1 ATOM 9785 C CB . THR C 3 261 ? 10.118 1.753 10.878 1.00 90.51 261 C 1 ATOM 9786 O OG1 . THR C 3 261 ? 8.728 1.575 10.724 1.00 78.89 261 C 1 ATOM 9787 C CG2 . THR C 3 261 ? 10.720 1.585 9.487 1.00 78.77 261 C 1 ATOM 9788 N N . MET C 3 262 ? 12.543 1.867 13.019 1.00 91.35 262 C 1 ATOM 9789 C CA . MET C 3 262 ? 13.944 2.122 13.373 1.00 89.99 262 C 1 ATOM 9790 C C . MET C 3 262 ? 14.615 0.912 14.047 1.00 90.27 262 C 1 ATOM 9791 O O . MET C 3 262 ? 15.813 0.698 13.856 1.00 89.07 262 C 1 ATOM 9792 C CB . MET C 3 262 ? 14.050 3.367 14.262 1.00 89.38 262 C 1 ATOM 9793 C CG . MET C 3 262 ? 13.678 4.664 13.527 1.00 85.00 262 C 1 ATOM 9794 S SD . MET C 3 262 ? 14.551 4.984 11.962 1.00 81.76 262 C 1 ATOM 9795 C CE . MET C 3 262 ? 16.245 5.119 12.550 1.00 72.54 262 C 1 ATOM 9796 N N . VAL C 3 263 ? 13.864 0.097 14.780 1.00 92.05 263 C 1 ATOM 9797 C CA . VAL C 3 263 ? 14.368 -1.196 15.276 1.00 91.70 263 C 1 ATOM 9798 C C . VAL C 3 263 ? 14.683 -2.129 14.103 1.00 92.64 263 C 1 ATOM 9799 O O . VAL C 3 263 ? 15.774 -2.701 14.073 1.00 91.59 263 C 1 ATOM 9800 C CB . VAL C 3 263 ? 13.395 -1.847 16.276 1.00 90.91 263 C 1 ATOM 9801 C CG1 . VAL C 3 263 ? 13.868 -3.242 16.709 1.00 82.93 263 C 1 ATOM 9802 C CG2 . VAL C 3 263 ? 13.279 -1.014 17.556 1.00 83.33 263 C 1 ATOM 9803 N N . LEU C 3 264 ? 13.809 -2.223 13.099 1.00 91.61 264 C 1 ATOM 9804 C CA . LEU C 3 264 ? 14.070 -3.011 11.888 1.00 91.49 264 C 1 ATOM 9805 C C . LEU C 3 264 ? 15.320 -2.513 11.148 1.00 91.95 264 C 1 ATOM 9806 O O . LEU C 3 264 ? 16.167 -3.316 10.764 1.00 91.06 264 C 1 ATOM 9807 C CB . LEU C 3 264 ? 12.856 -2.978 10.942 1.00 91.05 264 C 1 ATOM 9808 C CG . LEU C 3 264 ? 11.530 -3.504 11.523 1.00 86.52 264 C 1 ATOM 9809 C CD1 . LEU C 3 264 ? 10.472 -3.550 10.420 1.00 78.45 264 C 1 ATOM 9810 C CD2 . LEU C 3 264 ? 11.662 -4.885 12.129 1.00 79.16 264 C 1 ATOM 9811 N N . VAL C 3 265 ? 15.478 -1.202 11.009 1.00 91.32 265 C 1 ATOM 9812 C CA . VAL C 3 265 ? 16.674 -0.598 10.404 1.00 90.19 265 C 1 ATOM 9813 C C . VAL C 3 265 ? 17.938 -1.009 11.157 1.00 90.63 265 C 1 ATOM 9814 O O . VAL C 3 265 ? 18.924 -1.373 10.524 1.00 89.51 265 C 1 ATOM 9815 C CB . VAL C 3 265 ? 16.551 0.934 10.335 1.00 89.31 265 C 1 ATOM 9816 C CG1 . VAL C 3 265 ? 17.842 1.602 9.841 1.00 81.88 265 C 1 ATOM 9817 C CG2 . VAL C 3 265 ? 15.441 1.347 9.365 1.00 82.55 265 C 1 ATOM 9818 N N . SER C 3 266 ? 17.905 -1.031 12.492 1.00 90.81 266 C 1 ATOM 9819 C CA . SER C 3 266 ? 19.064 -1.458 13.285 1.00 89.69 266 C 1 ATOM 9820 C C . SER C 3 266 ? 19.492 -2.901 13.001 1.00 90.45 266 C 1 ATOM 9821 O O . SER C 3 266 ? 20.682 -3.202 13.025 1.00 87.99 266 C 1 ATOM 9822 C CB . SER C 3 266 ? 18.807 -1.253 14.783 1.00 88.38 266 C 1 ATOM 9823 O OG . SER C 3 266 ? 17.968 -2.229 15.346 1.00 74.59 266 C 1 ATOM 9824 N N . TRP C 3 267 ? 18.548 -3.772 12.688 1.00 91.30 267 C 1 ATOM 9825 C CA . TRP C 3 267 ? 18.842 -5.163 12.323 1.00 91.36 267 C 1 ATOM 9826 C C . TRP C 3 267 ? 19.365 -5.284 10.891 1.00 91.30 267 C 1 ATOM 9827 O O . TRP C 3 267 ? 20.329 -6.011 10.649 1.00 89.40 267 C 1 ATOM 9828 C CB . TRP C 3 267 ? 17.594 -6.017 12.541 1.00 91.22 267 C 1 ATOM 9829 C CG . TRP C 3 267 ? 17.076 -6.080 13.951 1.00 91.32 267 C 1 ATOM 9830 C CD1 . TRP C 3 267 ? 17.760 -5.797 15.078 1.00 86.53 267 C 1 ATOM 9831 C CD2 . TRP C 3 267 ? 15.741 -6.489 14.396 1.00 90.18 267 C 1 ATOM 9832 N NE1 . TRP C 3 267 ? 16.945 -5.999 16.193 1.00 85.73 267 C 1 ATOM 9833 C CE2 . TRP C 3 267 ? 15.704 -6.431 15.816 1.00 88.71 267 C 1 ATOM 9834 C CE3 . TRP C 3 267 ? 14.568 -6.908 13.731 1.00 87.72 267 C 1 ATOM 9835 C CZ2 . TRP C 3 267 ? 14.552 -6.780 16.553 1.00 87.74 267 C 1 ATOM 9836 C CZ3 . TRP C 3 267 ? 13.426 -7.254 14.466 1.00 85.71 267 C 1 ATOM 9837 C CH2 . TRP C 3 267 ? 13.416 -7.189 15.860 1.00 85.87 267 C 1 ATOM 9838 N N . ILE C 3 268 ? 18.794 -4.530 9.954 1.00 90.29 268 C 1 ATOM 9839 C CA . ILE C 3 268 ? 19.269 -4.481 8.562 1.00 90.12 268 C 1 ATOM 9840 C C . ILE C 3 268 ? 20.715 -3.973 8.493 1.00 90.37 268 C 1 ATOM 9841 O O . ILE C 3 268 ? 21.517 -4.500 7.723 1.00 88.72 268 C 1 ATOM 9842 C CB . ILE C 3 268 ? 18.326 -3.617 7.695 1.00 89.98 268 C 1 ATOM 9843 C CG1 . ILE C 3 268 ? 16.917 -4.249 7.606 1.00 88.03 268 C 1 ATOM 9844 C CG2 . ILE C 3 268 ? 18.892 -3.430 6.271 1.00 88.01 268 C 1 ATOM 9845 C CD1 . ILE C 3 268 ? 15.844 -3.299 7.051 1.00 85.08 268 C 1 ATOM 9846 N N . MET C 3 269 ? 21.078 -2.999 9.325 1.00 90.54 269 C 1 ATOM 9847 C CA . MET C 3 269 ? 22.438 -2.448 9.359 1.00 89.54 269 C 1 ATOM 9848 C C . MET C 3 269 ? 23.517 -3.508 9.625 1.00 90.29 269 C 1 ATOM 9849 O O . MET C 3 269 ? 24.629 -3.372 9.125 1.00 88.53 269 C 1 ATOM 9850 C CB . MET C 3 269 ? 22.530 -1.332 10.402 1.00 88.09 269 C 1 ATOM 9851 C CG . MET C 3 269 ? 21.914 -0.025 9.899 1.00 80.92 269 C 1 ATOM 9852 S SD . MET C 3 269 ? 21.927 1.328 11.113 1.00 74.00 269 C 1 ATOM 9853 C CE . MET C 3 269 ? 23.694 1.685 11.188 1.00 64.17 269 C 1 ATOM 9854 N N . TRP C 3 270 ? 23.206 -4.576 10.350 1.00 92.54 270 C 1 ATOM 9855 C CA . TRP C 3 270 ? 24.155 -5.673 10.560 1.00 92.39 270 C 1 ATOM 9856 C C . TRP C 3 270 ? 24.427 -6.507 9.301 1.00 92.68 270 C 1 ATOM 9857 O O . TRP C 3 270 ? 25.487 -7.125 9.191 1.00 90.10 270 C 1 ATOM 9858 C CB . TRP C 3 270 ? 23.677 -6.551 11.717 1.00 91.42 270 C 1 ATOM 9859 C CG . TRP C 3 270 ? 23.863 -5.911 13.055 1.00 89.17 270 C 1 ATOM 9860 C CD1 . TRP C 3 270 ? 22.905 -5.357 13.826 1.00 81.73 270 C 1 ATOM 9861 C CD2 . TRP C 3 270 ? 25.123 -5.717 13.772 1.00 85.46 270 C 1 ATOM 9862 N NE1 . TRP C 3 270 ? 23.477 -4.836 14.982 1.00 80.70 270 C 1 ATOM 9863 C CE2 . TRP C 3 270 ? 24.833 -5.031 14.983 1.00 83.29 270 C 1 ATOM 9864 C CE3 . TRP C 3 270 ? 26.467 -6.050 13.509 1.00 80.25 270 C 1 ATOM 9865 C CZ2 . TRP C 3 270 ? 25.848 -4.675 15.897 1.00 81.76 270 C 1 ATOM 9866 C CZ3 . TRP C 3 270 ? 27.476 -5.696 14.420 1.00 78.39 270 C 1 ATOM 9867 C CH2 . TRP C 3 270 ? 27.168 -5.012 15.600 1.00 78.61 270 C 1 ATOM 9868 N N . TYR C 3 271 ? 23.525 -6.499 8.332 1.00 92.06 271 C 1 ATOM 9869 C CA . TYR C 3 271 ? 23.722 -7.154 7.036 1.00 92.66 271 C 1 ATOM 9870 C C . TYR C 3 271 ? 24.439 -6.259 6.012 1.00 93.12 271 C 1 ATOM 9871 O O . TYR C 3 271 ? 25.027 -6.759 5.052 1.00 91.67 271 C 1 ATOM 9872 C CB . TYR C 3 271 ? 22.366 -7.639 6.512 1.00 92.12 271 C 1 ATOM 9873 C CG . TYR C 3 271 ? 22.480 -8.458 5.246 1.00 93.01 271 C 1 ATOM 9874 C CD1 . TYR C 3 271 ? 21.997 -7.957 4.022 1.00 88.08 271 C 1 ATOM 9875 C CD2 . TYR C 3 271 ? 23.099 -9.721 5.277 1.00 88.73 271 C 1 ATOM 9876 C CE1 . TYR C 3 271 ? 22.127 -8.711 2.846 1.00 88.05 271 C 1 ATOM 9877 C CE2 . TYR C 3 271 ? 23.237 -10.480 4.106 1.00 88.30 271 C 1 ATOM 9878 C CZ . TYR C 3 271 ? 22.750 -9.971 2.890 1.00 91.85 271 C 1 ATOM 9879 O OH . TYR C 3 271 ? 22.888 -10.710 1.734 1.00 89.81 271 C 1 ATOM 9880 N N . VAL C 3 272 ? 24.450 -4.948 6.237 1.00 91.23 272 C 1 ATOM 9881 C CA . VAL C 3 272 ? 25.033 -3.955 5.319 1.00 90.59 272 C 1 ATOM 9882 C C . VAL C 3 272 ? 26.469 -4.291 4.870 1.00 91.02 272 C 1 ATOM 9883 O O . VAL C 3 272 ? 26.719 -4.223 3.667 1.00 90.12 272 C 1 ATOM 9884 C CB . VAL C 3 272 ? 24.931 -2.530 5.914 1.00 89.69 272 C 1 ATOM 9885 C CG1 . VAL C 3 272 ? 25.745 -1.485 5.141 1.00 82.29 272 C 1 ATOM 9886 C CG2 . VAL C 3 272 ? 23.481 -2.051 5.921 1.00 82.28 272 C 1 ATOM 9887 N N . PRO C 3 273 ? 27.408 -4.692 5.739 1.00 92.44 273 C 1 ATOM 9888 C CA . PRO C 3 273 ? 28.774 -5.010 5.309 1.00 91.97 273 C 1 ATOM 9889 C C . PRO C 3 273 ? 28.844 -6.114 4.248 1.00 92.47 273 C 1 ATOM 9890 O O . PRO C 3 273 ? 29.610 -6.011 3.290 1.00 91.19 273 C 1 ATOM 9891 C CB . PRO C 3 273 ? 29.523 -5.416 6.579 1.00 90.38 273 C 1 ATOM 9892 C CG . PRO C 3 273 ? 28.746 -4.736 7.698 1.00 89.47 273 C 1 ATOM 9893 C CD . PRO C 3 273 ? 27.313 -4.782 7.191 1.00 91.77 273 C 1 ATOM 9894 N N . ILE C 3 274 ? 28.038 -7.156 4.397 1.00 94.15 274 C 1 ATOM 9895 C CA . ILE C 3 274 ? 27.980 -8.278 3.456 1.00 94.16 274 C 1 ATOM 9896 C C . ILE C 3 274 ? 27.345 -7.820 2.141 1.00 94.20 274 C 1 ATOM 9897 O O . ILE C 3 274 ? 27.916 -8.028 1.072 1.00 92.86 274 C 1 ATOM 9898 C CB . ILE C 3 274 ? 27.229 -9.479 4.082 1.00 93.03 274 C 1 ATOM 9899 C CG1 . ILE C 3 274 ? 27.935 -9.947 5.378 1.00 86.93 274 C 1 ATOM 9900 C CG2 . ILE C 3 274 ? 27.132 -10.640 3.072 1.00 85.99 274 C 1 ATOM 9901 C CD1 . ILE C 3 274 ? 27.187 -11.047 6.137 1.00 77.22 274 C 1 ATOM 9902 N N . GLY C 3 275 ? 26.203 -7.145 2.223 1.00 93.15 275 C 1 ATOM 9903 C CA . GLY C 3 275 ? 25.513 -6.633 1.042 1.00 92.91 275 C 1 ATOM 9904 C C . GLY C 3 275 ? 26.375 -5.679 0.211 1.00 93.36 275 C 1 ATOM 9905 O O . GLY C 3 275 ? 26.439 -5.807 -1.009 1.00 91.81 275 C 1 ATOM 9906 N N . ILE C 3 276 ? 27.101 -4.772 0.864 1.00 91.56 276 C 1 ATOM 9907 C CA . ILE C 3 276 ? 28.023 -3.840 0.199 1.00 90.80 276 C 1 ATOM 9908 C C . ILE C 3 276 ? 29.126 -4.582 -0.558 1.00 90.82 276 C 1 ATOM 9909 O O . ILE C 3 276 ? 29.420 -4.230 -1.700 1.00 89.29 276 C 1 ATOM 9910 C CB . ILE C 3 276 ? 28.605 -2.830 1.221 1.00 89.28 276 C 1 ATOM 9911 C CG1 . ILE C 3 276 ? 27.512 -1.795 1.569 1.00 83.41 276 C 1 ATOM 9912 C CG2 . ILE C 3 276 ? 29.861 -2.120 0.681 1.00 82.19 276 C 1 ATOM 9913 C CD1 . ILE C 3 276 ? 27.933 -0.745 2.592 1.00 76.64 276 C 1 ATOM 9914 N N . MET C 3 277 ? 29.715 -5.609 0.047 1.00 93.01 277 C 1 ATOM 9915 C CA . MET C 3 277 ? 30.776 -6.393 -0.580 1.00 93.24 277 C 1 ATOM 9916 C C . MET C 3 277 ? 30.320 -6.957 -1.933 1.00 93.20 277 C 1 ATOM 9917 O O . MET C 3 277 ? 31.011 -6.795 -2.937 1.00 91.79 277 C 1 ATOM 9918 C CB . MET C 3 277 ? 31.216 -7.511 0.379 1.00 92.74 277 C 1 ATOM 9919 C CG . MET C 3 277 ? 32.349 -8.369 -0.190 1.00 86.28 277 C 1 ATOM 9920 S SD . MET C 3 277 ? 32.879 -9.735 0.879 1.00 84.08 277 C 1 ATOM 9921 C CE . MET C 3 277 ? 31.439 -10.820 0.756 1.00 73.59 277 C 1 ATOM 9922 N N . PHE C 3 278 ? 29.138 -7.562 -1.975 1.00 93.24 278 C 1 ATOM 9923 C CA . PHE C 3 278 ? 28.607 -8.145 -3.205 1.00 93.16 278 C 1 ATOM 9924 C C . PHE C 3 278 ? 28.075 -7.101 -4.194 1.00 92.68 278 C 1 ATOM 9925 O O . PHE C 3 278 ? 28.246 -7.277 -5.399 1.00 90.13 278 C 1 ATOM 9926 C CB . PHE C 3 278 ? 27.557 -9.194 -2.852 1.00 92.81 278 C 1 ATOM 9927 C CG . PHE C 3 278 ? 28.139 -10.457 -2.250 1.00 93.60 278 C 1 ATOM 9928 C CD1 . PHE C 3 278 ? 28.738 -11.422 -3.077 1.00 88.01 278 C 1 ATOM 9929 C CD2 . PHE C 3 278 ? 28.097 -10.676 -0.864 1.00 88.21 278 C 1 ATOM 9930 C CE1 . PHE C 3 278 ? 29.277 -12.594 -2.529 1.00 87.11 278 C 1 ATOM 9931 C CE2 . PHE C 3 278 ? 28.638 -11.846 -0.308 1.00 87.34 278 C 1 ATOM 9932 C CZ . PHE C 3 278 ? 29.226 -12.806 -1.140 1.00 91.24 278 C 1 ATOM 9933 N N . LEU C 3 279 ? 27.496 -5.988 -3.725 1.00 90.36 279 C 1 ATOM 9934 C CA . LEU C 3 279 ? 27.058 -4.893 -4.603 1.00 88.60 279 C 1 ATOM 9935 C C . LEU C 3 279 ? 28.229 -4.265 -5.362 1.00 88.52 279 C 1 ATOM 9936 O O . LEU C 3 279 ? 28.154 -4.085 -6.575 1.00 87.13 279 C 1 ATOM 9937 C CB . LEU C 3 279 ? 26.332 -3.807 -3.788 1.00 87.46 279 C 1 ATOM 9938 C CG . LEU C 3 279 ? 24.836 -4.070 -3.552 1.00 84.77 279 C 1 ATOM 9939 C CD1 . LEU C 3 279 ? 24.295 -3.046 -2.556 1.00 79.25 279 C 1 ATOM 9940 C CD2 . LEU C 3 279 ? 24.023 -3.945 -4.838 1.00 79.13 279 C 1 ATOM 9941 N N . VAL C 3 280 ? 29.307 -3.950 -4.657 1.00 90.11 280 C 1 ATOM 9942 C CA . VAL C 3 280 ? 30.501 -3.356 -5.275 1.00 89.10 280 C 1 ATOM 9943 C C . VAL C 3 280 ? 31.202 -4.372 -6.177 1.00 88.91 280 C 1 ATOM 9944 O O . VAL C 3 280 ? 31.519 -4.054 -7.322 1.00 87.47 280 C 1 ATOM 9945 C CB . VAL C 3 280 ? 31.448 -2.784 -4.201 1.00 88.48 280 C 1 ATOM 9946 C CG1 . VAL C 3 280 ? 32.749 -2.258 -4.810 1.00 82.08 280 C 1 ATOM 9947 C CG2 . VAL C 3 280 ? 30.792 -1.613 -3.461 1.00 82.92 280 C 1 ATOM 9948 N N . GLY C 3 281 ? 31.403 -5.588 -5.698 1.00 91.67 281 C 1 ATOM 9949 C CA . GLY C 3 281 ? 32.058 -6.648 -6.459 1.00 91.49 281 C 1 ATOM 9950 C C . GLY C 3 281 ? 31.340 -6.986 -7.766 1.00 91.47 281 C 1 ATOM 9951 O O . GLY C 3 281 ? 31.959 -6.982 -8.829 1.00 89.48 281 C 1 ATOM 9952 N N . SER C 3 282 ? 30.038 -7.196 -7.712 1.00 90.61 282 C 1 ATOM 9953 C CA . SER C 3 282 ? 29.246 -7.540 -8.898 1.00 89.52 282 C 1 ATOM 9954 C C . SER C 3 282 ? 29.235 -6.427 -9.946 1.00 88.71 282 C 1 ATOM 9955 O O . SER C 3 282 ? 29.385 -6.710 -11.132 1.00 85.72 282 C 1 ATOM 9956 C CB . SER C 3 282 ? 27.820 -7.917 -8.505 1.00 88.45 282 C 1 ATOM 9957 O OG . SER C 3 282 ? 27.134 -6.836 -7.923 1.00 79.40 282 C 1 ATOM 9958 N N . LYS C 3 283 ? 29.157 -5.160 -9.532 1.00 87.34 283 C 1 ATOM 9959 C CA . LYS C 3 283 ? 29.218 -4.029 -10.469 1.00 85.02 283 C 1 ATOM 9960 C C . LYS C 3 283 ? 30.567 -3.906 -11.172 1.00 84.58 283 C 1 ATOM 9961 O O . LYS C 3 283 ? 30.591 -3.555 -12.346 1.00 82.18 283 C 1 ATOM 9962 C CB . LYS C 3 283 ? 28.825 -2.721 -9.767 1.00 82.74 283 C 1 ATOM 9963 C CG . LYS C 3 283 ? 27.305 -2.546 -9.613 1.00 73.63 283 C 1 ATOM 9964 C CD . LYS C 3 283 ? 26.629 -2.347 -10.972 1.00 70.86 283 C 1 ATOM 9965 C CE . LYS C 3 283 ? 25.108 -2.214 -10.890 1.00 62.04 283 C 1 ATOM 9966 N NZ . LYS C 3 283 ? 24.506 -2.322 -12.246 1.00 56.15 283 C 1 ATOM 9967 N N . ILE C 3 284 ? 31.662 -4.228 -10.508 1.00 87.11 284 C 1 ATOM 9968 C CA . ILE C 3 284 ? 32.989 -4.264 -11.144 1.00 86.33 284 C 1 ATOM 9969 C C . ILE C 3 284 ? 33.073 -5.405 -12.172 1.00 85.71 284 C 1 ATOM 9970 O O . ILE C 3 284 ? 33.656 -5.225 -13.237 1.00 83.61 284 C 1 ATOM 9971 C CB . ILE C 3 284 ? 34.101 -4.358 -10.075 1.00 85.96 284 C 1 ATOM 9972 C CG1 . ILE C 3 284 ? 34.150 -3.047 -9.261 1.00 83.81 284 C 1 ATOM 9973 C CG2 . ILE C 3 284 ? 35.480 -4.628 -10.709 1.00 83.05 284 C 1 ATOM 9974 C CD1 . ILE C 3 284 ? 35.010 -3.136 -8.002 1.00 76.74 284 C 1 ATOM 9975 N N . VAL C 3 285 ? 32.478 -6.556 -11.877 1.00 88.31 285 C 1 ATOM 9976 C CA . VAL C 3 285 ? 32.449 -7.699 -12.805 1.00 87.83 285 C 1 ATOM 9977 C C . VAL C 3 285 ? 31.533 -7.437 -14.002 1.00 86.28 285 C 1 ATOM 9978 O O . VAL C 3 285 ? 31.890 -7.778 -15.126 1.00 82.15 285 C 1 ATOM 9979 C CB . VAL C 3 285 ? 32.025 -8.984 -12.066 1.00 87.78 285 C 1 ATOM 9980 C CG1 . VAL C 3 285 ? 31.909 -10.180 -13.012 1.00 80.32 285 C 1 ATOM 9981 C CG2 . VAL C 3 285 ? 33.059 -9.364 -11.002 1.00 81.68 285 C 1 ATOM 9982 N N . GLU C 3 286 ? 30.382 -6.813 -13.777 1.00 82.58 286 C 1 ATOM 9983 C CA . GLU C 3 286 ? 29.372 -6.551 -14.808 1.00 79.47 286 C 1 ATOM 9984 C C . GLU C 3 286 ? 29.894 -5.637 -15.921 1.00 77.95 286 C 1 ATOM 9985 O O . GLU C 3 286 ? 29.520 -5.800 -17.084 1.00 73.47 286 C 1 ATOM 9986 C CB . GLU C 3 286 ? 28.139 -5.929 -14.129 1.00 76.64 286 C 1 ATOM 9987 C CG . GLU C 3 286 ? 26.930 -5.776 -15.061 1.00 69.88 286 C 1 ATOM 9988 C CD . GLU C 3 286 ? 25.714 -5.115 -14.383 1.00 67.43 286 C 1 ATOM 9989 O OE1 . GLU C 3 286 ? 24.645 -5.070 -15.015 1.00 60.23 286 C 1 ATOM 9990 O OE2 . GLU C 3 286 ? 25.836 -4.597 -13.247 1.00 61.80 286 C 1 ATOM 9991 N N . MET C 3 287 ? 30.768 -4.684 -15.581 1.00 78.04 287 C 1 ATOM 9992 C CA . MET C 3 287 ? 31.183 -3.663 -16.531 1.00 74.86 287 C 1 ATOM 9993 C C . MET C 3 287 ? 32.210 -4.170 -17.535 1.00 74.81 287 C 1 ATOM 9994 O O . MET C 3 287 ? 33.299 -4.623 -17.185 1.00 69.54 287 C 1 ATOM 9995 C CB . MET C 3 287 ? 31.667 -2.415 -15.802 1.00 70.58 287 C 1 ATOM 9996 C CG . MET C 3 287 ? 30.511 -1.733 -15.071 1.00 62.97 287 C 1 ATOM 9997 S SD . MET C 3 287 ? 29.205 -1.134 -16.157 1.00 57.73 287 C 1 ATOM 9998 C CE . MET C 3 287 ? 27.805 -1.191 -15.025 1.00 51.53 287 C 1 ATOM 9999 N N . GLU C 3 288 ? 31.861 -4.041 -18.799 1.00 70.91 288 C 1 ATOM 10000 C CA . GLU C 3 288 ? 32.753 -4.347 -19.909 1.00 68.79 288 C 1 ATOM 10001 C C . GLU C 3 288 ? 33.647 -3.159 -20.245 1.00 69.55 288 C 1 ATOM 10002 O O . GLU C 3 288 ? 33.320 -2.010 -19.966 1.00 62.31 288 C 1 ATOM 10003 C CB . GLU C 3 288 ? 31.943 -4.797 -21.125 1.00 62.68 288 C 1 ATOM 10004 C CG . GLU C 3 288 ? 31.280 -6.151 -20.852 1.00 55.16 288 C 1 ATOM 10005 C CD . GLU C 3 288 ? 30.527 -6.707 -22.050 1.00 50.37 288 C 1 ATOM 10006 O OE1 . GLU C 3 288 ? 30.125 -7.887 -21.977 1.00 45.00 288 C 1 ATOM 10007 O OE2 . GLU C 3 288 ? 30.304 -5.991 -23.051 1.00 44.54 288 C 1 ATOM 10008 N N . ASP C 3 289 ? 34.782 -3.454 -20.849 1.00 68.28 289 C 1 ATOM 10009 C CA . ASP C 3 289 ? 35.699 -2.462 -21.415 1.00 67.78 289 C 1 ATOM 10010 C C . ASP C 3 289 ? 36.030 -1.277 -20.491 1.00 70.50 289 C 1 ATOM 10011 O O . ASP C 3 289 ? 36.226 -0.153 -20.949 1.00 66.11 289 C 1 ATOM 10012 C CB . ASP C 3 289 ? 35.205 -2.030 -22.808 1.00 61.57 289 C 1 ATOM 10013 C CG . ASP C 3 289 ? 35.210 -3.173 -23.822 1.00 55.06 289 C 1 ATOM 10014 O OD1 . ASP C 3 289 ? 36.091 -4.056 -23.698 1.00 49.37 289 C 1 ATOM 10015 O OD2 . ASP C 3 289 ? 34.352 -3.149 -24.727 1.00 48.60 289 C 1 ATOM 10016 N N . ILE C 3 290 ? 36.151 -1.521 -19.184 1.00 70.58 290 C 1 ATOM 10017 C CA . ILE C 3 290 ? 36.488 -0.475 -18.200 1.00 71.19 290 C 1 ATOM 10018 C C . ILE C 3 290 ? 37.720 0.313 -18.638 1.00 73.50 290 C 1 ATOM 10019 O O . ILE C 3 290 ? 37.745 1.531 -18.524 1.00 71.34 290 C 1 ATOM 10020 C CB . ILE C 3 290 ? 36.723 -1.075 -16.790 1.00 68.45 290 C 1 ATOM 10021 C CG1 . ILE C 3 290 ? 35.437 -1.728 -16.252 1.00 63.01 290 C 1 ATOM 10022 C CG2 . ILE C 3 290 ? 37.216 -0.005 -15.797 1.00 60.52 290 C 1 ATOM 10023 C CD1 . ILE C 3 290 ? 35.577 -2.358 -14.858 1.00 55.41 290 C 1 ATOM 10024 N N . VAL C 3 291 ? 38.734 -0.368 -19.160 1.00 71.95 291 C 1 ATOM 10025 C CA . VAL C 3 291 ? 39.969 0.285 -19.611 1.00 72.14 291 C 1 ATOM 10026 C C . VAL C 3 291 ? 39.670 1.250 -20.753 1.00 73.42 291 C 1 ATOM 10027 O O . VAL C 3 291 ? 40.132 2.388 -20.726 1.00 70.99 291 C 1 ATOM 10028 C CB . VAL C 3 291 ? 41.027 -0.752 -20.028 1.00 70.21 291 C 1 ATOM 10029 C CG1 . VAL C 3 291 ? 42.322 -0.075 -20.481 1.00 63.36 291 C 1 ATOM 10030 C CG2 . VAL C 3 291 ? 41.372 -1.684 -18.862 1.00 63.29 291 C 1 ATOM 10031 N N . LEU C 3 292 ? 38.866 0.834 -21.718 1.00 71.06 292 C 1 ATOM 10032 C CA . LEU C 3 292 ? 38.475 1.677 -22.842 1.00 70.43 292 C 1 ATOM 10033 C C . LEU C 3 292 ? 37.636 2.872 -22.374 1.00 72.30 292 C 1 ATOM 10034 O O . LEU C 3 292 ? 37.907 4.005 -22.764 1.00 69.39 292 C 1 ATOM 10035 C CB . LEU C 3 292 ? 37.722 0.815 -23.869 1.00 66.60 292 C 1 ATOM 10036 C CG . LEU C 3 292 ? 37.458 1.548 -25.200 1.00 59.74 292 C 1 ATOM 10037 C CD1 . LEU C 3 292 ? 38.739 1.720 -26.007 1.00 54.72 292 C 1 ATOM 10038 C CD2 . LEU C 3 292 ? 36.469 0.751 -26.046 1.00 53.80 292 C 1 ATOM 10039 N N . LEU C 3 293 ? 36.669 2.636 -21.484 1.00 71.74 293 C 1 ATOM 10040 C CA . LEU C 3 293 ? 35.835 3.692 -20.908 1.00 70.94 293 C 1 ATOM 10041 C C . LEU C 3 293 ? 36.662 4.712 -20.123 1.00 73.27 293 C 1 ATOM 10042 O O . LEU C 3 293 ? 36.520 5.917 -20.329 1.00 72.17 293 C 1 ATOM 10043 C CB . LEU C 3 293 ? 34.765 3.053 -20.007 1.00 67.66 293 C 1 ATOM 10044 C CG . LEU C 3 293 ? 33.597 2.422 -20.785 1.00 61.51 293 C 1 ATOM 10045 C CD1 . LEU C 3 293 ? 32.773 1.543 -19.850 1.00 56.80 293 C 1 ATOM 10046 C CD2 . LEU C 3 293 ? 32.680 3.499 -21.362 1.00 56.46 293 C 1 ATOM 10047 N N . VAL C 3 294 ? 37.555 4.243 -19.249 1.00 74.34 294 C 1 ATOM 10048 C CA . VAL C 3 294 ? 38.392 5.127 -18.426 1.00 74.23 294 C 1 ATOM 10049 C C . VAL C 3 294 ? 39.412 5.883 -19.274 1.00 74.89 294 C 1 ATOM 10050 O O . VAL C 3 294 ? 39.678 7.048 -19.002 1.00 73.15 294 C 1 ATOM 10051 C CB . VAL C 3 294 ? 39.075 4.340 -17.292 1.00 73.37 294 C 1 ATOM 10052 C CG1 . VAL C 3 294 ? 40.074 5.185 -16.499 1.00 67.86 294 C 1 ATOM 10053 C CG2 . VAL C 3 294 ? 38.031 3.831 -16.288 1.00 68.37 294 C 1 ATOM 10054 N N . THR C 3 295 ? 39.968 5.275 -20.312 1.00 75.90 295 C 1 ATOM 10055 C CA . THR C 3 295 ? 40.900 5.984 -21.203 1.00 74.70 295 C 1 ATOM 10056 C C . THR C 3 295 ? 40.194 7.010 -22.086 1.00 74.97 295 C 1 ATOM 10057 O O . THR C 3 295 ? 40.695 8.122 -22.240 1.00 71.12 295 C 1 ATOM 10058 C CB . THR C 3 295 ? 41.723 5.021 -22.064 1.00 72.73 295 C 1 ATOM 10059 O OG1 . THR C 3 295 ? 40.930 4.026 -22.661 1.00 65.39 295 C 1 ATOM 10060 C CG2 . THR C 3 295 ? 42.796 4.304 -21.241 1.00 63.33 295 C 1 ATOM 10061 N N . SER C 3 296 ? 39.036 6.684 -22.610 1.00 75.50 296 C 1 ATOM 10062 C CA . SER C 3 296 ? 38.295 7.569 -23.516 1.00 74.30 296 C 1 ATOM 10063 C C . SER C 3 296 ? 37.585 8.706 -22.775 1.00 76.06 296 C 1 ATOM 10064 O O . SER C 3 296 ? 37.680 9.868 -23.168 1.00 72.84 296 C 1 ATOM 10065 C CB . SER C 3 296 ? 37.278 6.762 -24.333 1.00 70.41 296 C 1 ATOM 10066 O OG . SER C 3 296 ? 37.901 5.660 -24.957 1.00 62.10 296 C 1 ATOM 10067 N N . LEU C 3 297 ? 36.906 8.385 -21.676 1.00 79.41 297 C 1 ATOM 10068 C CA . LEU C 3 297 ? 36.094 9.321 -20.889 1.00 80.35 297 C 1 ATOM 10069 C C . LEU C 3 297 ? 36.754 9.724 -19.560 1.00 82.55 297 C 1 ATOM 10070 O O . LEU C 3 297 ? 36.129 10.362 -18.718 1.00 81.39 297 C 1 ATOM 10071 C CB . LEU C 3 297 ? 34.693 8.714 -20.700 1.00 78.44 297 C 1 ATOM 10072 C CG . LEU C 3 297 ? 33.895 8.589 -22.014 1.00 75.41 297 C 1 ATOM 10073 C CD1 . LEU C 3 297 ? 32.740 7.618 -21.849 1.00 69.75 297 C 1 ATOM 10074 C CD2 . LEU C 3 297 ? 33.317 9.938 -22.441 1.00 69.88 297 C 1 ATOM 10075 N N . GLY C 3 298 ? 38.027 9.391 -19.373 1.00 84.55 298 C 1 ATOM 10076 C CA . GLY C 3 298 ? 38.745 9.600 -18.116 1.00 85.35 298 C 1 ATOM 10077 C C . GLY C 3 298 ? 38.768 11.044 -17.622 1.00 87.17 298 C 1 ATOM 10078 O O . GLY C 3 298 ? 38.624 11.288 -16.426 1.00 86.29 298 C 1 ATOM 10079 N N . LYS C 3 299 ? 38.880 12.016 -18.525 1.00 87.88 299 C 1 ATOM 10080 C CA . LYS C 3 299 ? 38.809 13.436 -18.144 1.00 88.90 299 C 1 ATOM 10081 C C . LYS C 3 299 ? 37.439 13.818 -17.582 1.00 89.77 299 C 1 ATOM 10082 O O . LYS C 3 299 ? 37.380 14.569 -16.617 1.00 88.46 299 C 1 ATOM 10083 C CB . LYS C 3 299 ? 39.134 14.340 -19.338 1.00 87.09 299 C 1 ATOM 10084 C CG . LYS C 3 299 ? 40.634 14.409 -19.664 1.00 79.81 299 C 1 ATOM 10085 C CD . LYS C 3 299 ? 40.848 15.480 -20.739 1.00 77.24 299 C 1 ATOM 10086 C CE . LYS C 3 299 ? 42.326 15.691 -21.077 1.00 67.50 299 C 1 ATOM 10087 N NZ . LYS C 3 299 ? 42.481 16.786 -22.064 1.00 61.01 299 C 1 ATOM 10088 N N . TYR C 3 300 ? 36.369 13.302 -18.166 1.00 89.49 300 C 1 ATOM 10089 C CA . TYR C 3 300 ? 35.009 13.542 -17.682 1.00 90.19 300 C 1 ATOM 10090 C C . TYR C 3 300 ? 34.779 12.896 -16.309 1.00 91.18 300 C 1 ATOM 10091 O O . TYR C 3 300 ? 34.305 13.561 -15.390 1.00 90.52 300 C 1 ATOM 10092 C CB . TYR C 3 300 ? 34.005 13.032 -18.723 1.00 89.32 300 C 1 ATOM 10093 C CG . TYR C 3 300 ? 32.588 13.004 -18.199 1.00 89.18 300 C 1 ATOM 10094 C CD1 . TYR C 3 300 ? 32.011 11.787 -17.787 1.00 84.50 300 C 1 ATOM 10095 C CD2 . TYR C 3 300 ? 31.867 14.203 -18.045 1.00 84.86 300 C 1 ATOM 10096 C CE1 . TYR C 3 300 ? 30.727 11.768 -17.223 1.00 83.60 300 C 1 ATOM 10097 C CE2 . TYR C 3 300 ? 30.583 14.194 -17.476 1.00 83.04 300 C 1 ATOM 10098 C CZ . TYR C 3 300 ? 30.019 12.969 -17.061 1.00 85.78 300 C 1 ATOM 10099 O OH . TYR C 3 300 ? 28.779 12.958 -16.478 1.00 84.37 300 C 1 ATOM 10100 N N . ILE C 3 301 ? 35.192 11.645 -16.148 1.00 90.33 301 C 1 ATOM 10101 C CA . ILE C 3 301 ? 35.104 10.928 -14.868 1.00 90.31 301 C 1 ATOM 10102 C C . ILE C 3 301 ? 35.903 11.675 -13.793 1.00 91.28 301 C 1 ATOM 10103 O O . ILE C 3 301 ? 35.391 11.940 -12.710 1.00 90.75 301 C 1 ATOM 10104 C CB . ILE C 3 301 ? 35.600 9.470 -15.028 1.00 89.02 301 C 1 ATOM 10105 C CG1 . ILE C 3 301 ? 34.719 8.675 -16.021 1.00 85.68 301 C 1 ATOM 10106 C CG2 . ILE C 3 301 ? 35.625 8.747 -13.669 1.00 85.44 301 C 1 ATOM 10107 C CD1 . ILE C 3 301 ? 35.338 7.337 -16.451 1.00 80.41 301 C 1 ATOM 10108 N N . PHE C 3 302 ? 37.146 12.068 -14.110 1.00 91.55 302 C 1 ATOM 10109 C CA . PHE C 3 302 ? 38.001 12.804 -13.186 1.00 92.27 302 C 1 ATOM 10110 C C . PHE C 3 302 ? 37.398 14.156 -12.797 1.00 92.85 302 C 1 ATOM 10111 O O . PHE C 3 302 ? 37.359 14.477 -11.614 1.00 92.52 302 C 1 ATOM 10112 C CB . PHE C 3 302 ? 39.389 12.982 -13.816 1.00 91.80 302 C 1 ATOM 10113 C CG . PHE C 3 302 ? 40.326 13.805 -12.956 1.00 89.58 302 C 1 ATOM 10114 C CD1 . PHE C 3 302 ? 40.538 15.169 -13.231 1.00 83.54 302 C 1 ATOM 10115 C CD2 . PHE C 3 302 ? 40.951 13.222 -11.836 1.00 83.58 302 C 1 ATOM 10116 C CE1 . PHE C 3 302 ? 41.374 15.937 -12.402 1.00 82.53 302 C 1 ATOM 10117 C CE2 . PHE C 3 302 ? 41.787 13.986 -11.005 1.00 80.95 302 C 1 ATOM 10118 C CZ . PHE C 3 302 ? 41.996 15.342 -11.290 1.00 85.14 302 C 1 ATOM 10119 N N . ALA C 3 303 ? 36.907 14.927 -13.757 1.00 93.27 303 C 1 ATOM 10120 C CA . ALA C 3 303 ? 36.303 16.230 -13.487 1.00 93.86 303 C 1 ATOM 10121 C C . ALA C 3 303 ? 35.051 16.116 -12.598 1.00 94.44 303 C 1 ATOM 10122 O O . ALA C 3 303 ? 34.895 16.896 -11.661 1.00 93.27 303 C 1 ATOM 10123 C CB . ALA C 3 303 ? 35.989 16.907 -14.825 1.00 93.15 303 C 1 ATOM 10124 N N . SER C 3 304 ? 34.214 15.114 -12.841 1.00 94.02 304 C 1 ATOM 10125 C CA . SER C 3 304 ? 33.020 14.854 -12.028 1.00 93.96 304 C 1 ATOM 10126 C C . SER C 3 304 ? 33.381 14.448 -10.594 1.00 94.61 304 C 1 ATOM 10127 O O . SER C 3 304 ? 32.891 15.042 -9.638 1.00 93.48 304 C 1 ATOM 10128 C CB . SER C 3 304 ? 32.160 13.761 -12.675 1.00 92.70 304 C 1 ATOM 10129 O OG . SER C 3 304 ? 31.772 14.141 -13.980 1.00 81.91 304 C 1 ATOM 10130 N N . ILE C 3 305 ? 34.284 13.492 -10.436 1.00 94.59 305 C 1 ATOM 10131 C CA . ILE C 3 305 ? 34.739 13.032 -9.113 1.00 94.70 305 C 1 ATOM 10132 C C . ILE C 3 305 ? 35.463 14.159 -8.364 1.00 95.29 305 C 1 ATOM 10133 O O . ILE C 3 305 ? 35.259 14.329 -7.166 1.00 94.49 305 C 1 ATOM 10134 C CB . ILE C 3 305 ? 35.610 11.758 -9.240 1.00 93.73 305 C 1 ATOM 10135 C CG1 . ILE C 3 305 ? 34.749 10.578 -9.756 1.00 90.54 305 C 1 ATOM 10136 C CG2 . ILE C 3 305 ? 36.258 11.382 -7.894 1.00 89.93 305 C 1 ATOM 10137 C CD1 . ILE C 3 305 ? 35.545 9.303 -10.064 1.00 83.37 305 C 1 ATOM 10138 N N . LEU C 3 306 ? 36.267 14.968 -9.053 1.00 95.19 306 C 1 ATOM 10139 C CA . LEU C 3 306 ? 36.930 16.128 -8.464 1.00 95.80 306 C 1 ATOM 10140 C C . LEU C 3 306 ? 35.905 17.151 -7.957 1.00 96.11 306 C 1 ATOM 10141 O O . LEU C 3 306 ? 36.061 17.668 -6.855 1.00 95.51 306 C 1 ATOM 10142 C CB . LEU C 3 306 ? 37.885 16.740 -9.504 1.00 95.59 306 C 1 ATOM 10143 C CG . LEU C 3 306 ? 38.723 17.921 -8.964 1.00 93.43 306 C 1 ATOM 10144 C CD1 . LEU C 3 306 ? 39.726 17.475 -7.903 1.00 87.43 306 C 1 ATOM 10145 C CD2 . LEU C 3 306 ? 39.503 18.567 -10.109 1.00 87.25 306 C 1 ATOM 10146 N N . GLY C 3 307 ? 34.863 17.414 -8.723 1.00 95.60 307 C 1 ATOM 10147 C CA . GLY C 3 307 ? 33.748 18.258 -8.301 1.00 95.82 307 C 1 ATOM 10148 C C . GLY C 3 307 ? 33.083 17.745 -7.025 1.00 96.34 307 C 1 ATOM 10149 O O . GLY C 3 307 ? 32.925 18.501 -6.066 1.00 95.32 307 C 1 ATOM 10150 N N . HIS C 3 308 ? 32.797 16.455 -6.975 1.00 96.22 308 C 1 ATOM 10151 C CA . HIS C 3 308 ? 32.244 15.812 -5.777 1.00 96.24 308 C 1 ATOM 10152 C C . HIS C 3 308 ? 33.181 15.917 -4.567 1.00 96.53 308 C 1 ATOM 10153 O O . HIS C 3 308 ? 32.732 16.250 -3.474 1.00 95.35 308 C 1 ATOM 10154 C CB . HIS C 3 308 ? 31.911 14.344 -6.081 1.00 95.40 308 C 1 ATOM 10155 C CG . HIS C 3 308 ? 30.788 14.147 -7.059 1.00 94.69 308 C 1 ATOM 10156 N ND1 . HIS C 3 308 ? 30.732 13.182 -8.045 1.00 81.83 308 C 1 ATOM 10157 C CD2 . HIS C 3 308 ? 29.627 14.874 -7.147 1.00 83.42 308 C 1 ATOM 10158 C CE1 . HIS C 3 308 ? 29.582 13.322 -8.705 1.00 85.77 308 C 1 ATOM 10159 N NE2 . HIS C 3 308 ? 28.882 14.341 -8.193 1.00 87.29 308 C 1 ATOM 10160 N N . PHE C 3 309 ? 34.487 15.706 -4.753 1.00 96.35 309 C 1 ATOM 10161 C CA . PHE C 3 309 ? 35.451 15.841 -3.660 1.00 96.55 309 C 1 ATOM 10162 C C . PHE C 3 309 ? 35.580 17.276 -3.149 1.00 96.71 309 C 1 ATOM 10163 O O . PHE C 3 309 ? 35.692 17.485 -1.945 1.00 95.33 309 C 1 ATOM 10164 C CB . PHE C 3 309 ? 36.821 15.303 -4.095 1.00 95.88 309 C 1 ATOM 10165 C CG . PHE C 3 309 ? 37.098 13.919 -3.556 1.00 89.44 309 C 1 ATOM 10166 C CD1 . PHE C 3 309 ? 37.544 13.761 -2.230 1.00 79.34 309 C 1 ATOM 10167 C CD2 . PHE C 3 309 ? 36.898 12.783 -4.356 1.00 77.05 309 C 1 ATOM 10168 C CE1 . PHE C 3 309 ? 37.795 12.479 -1.714 1.00 72.15 309 C 1 ATOM 10169 C CE2 . PHE C 3 309 ? 37.145 11.496 -3.844 1.00 70.09 309 C 1 ATOM 10170 C CZ . PHE C 3 309 ? 37.597 11.344 -2.522 1.00 71.78 309 C 1 ATOM 10171 N N . ILE C 3 310 ? 35.581 18.264 -4.033 1.00 96.44 310 C 1 ATOM 10172 C CA . ILE C 3 310 ? 35.672 19.671 -3.629 1.00 96.41 310 C 1 ATOM 10173 C C . ILE C 3 310 ? 34.397 20.094 -2.893 1.00 96.29 310 C 1 ATOM 10174 O O . ILE C 3 310 ? 34.478 20.732 -1.845 1.00 95.33 310 C 1 ATOM 10175 C CB . ILE C 3 310 ? 35.975 20.578 -4.845 1.00 96.13 310 C 1 ATOM 10176 C CG1 . ILE C 3 310 ? 37.401 20.293 -5.381 1.00 93.87 310 C 1 ATOM 10177 C CG2 . ILE C 3 310 ? 35.860 22.069 -4.475 1.00 94.03 310 C 1 ATOM 10178 C CD1 . ILE C 3 310 ? 37.669 20.908 -6.761 1.00 87.29 310 C 1 ATOM 10179 N N . HIS C 3 311 ? 33.241 19.739 -3.410 1.00 96.73 311 C 1 ATOM 10180 C CA . HIS C 3 311 ? 31.971 20.105 -2.792 1.00 96.71 311 C 1 ATOM 10181 C C . HIS C 3 311 ? 31.749 19.370 -1.465 1.00 96.76 311 C 1 ATOM 10182 O O . HIS C 3 311 ? 31.633 20.019 -0.426 1.00 95.85 311 C 1 ATOM 10183 C CB . HIS C 3 311 ? 30.824 19.876 -3.782 1.00 96.28 311 C 1 ATOM 10184 C CG . HIS C 3 311 ? 29.565 20.577 -3.359 1.00 96.22 311 C 1 ATOM 10185 N ND1 . HIS C 3 311 ? 29.321 21.938 -3.464 1.00 85.45 311 C 1 ATOM 10186 C CD2 . HIS C 3 311 ? 28.465 20.014 -2.777 1.00 86.83 311 C 1 ATOM 10187 C CE1 . HIS C 3 311 ? 28.102 22.174 -2.965 1.00 88.88 311 C 1 ATOM 10188 N NE2 . HIS C 3 311 ? 27.557 21.036 -2.541 1.00 90.58 311 C 1 ATOM 10189 N N . GLY C 3 312 ? 31.784 18.046 -1.479 1.00 95.69 312 C 1 ATOM 10190 C CA . GLY C 3 312 ? 31.551 17.232 -0.284 1.00 95.70 312 C 1 ATOM 10191 C C . GLY C 3 312 ? 32.690 17.271 0.736 1.00 96.03 312 C 1 ATOM 10192 O O . GLY C 3 312 ? 32.461 17.252 1.942 1.00 94.10 312 C 1 ATOM 10193 N N . GLY C 3 313 ? 33.936 17.375 0.277 1.00 95.69 313 C 1 ATOM 10194 C CA . GLY C 3 313 ? 35.107 17.358 1.154 1.00 95.73 313 C 1 ATOM 10195 C C . GLY C 3 313 ? 35.533 18.724 1.690 1.00 96.20 313 C 1 ATOM 10196 O O . GLY C 3 313 ? 36.233 18.786 2.704 1.00 94.17 313 C 1 ATOM 10197 N N . ILE C 3 314 ? 35.155 19.816 1.029 1.00 96.27 314 C 1 ATOM 10198 C CA . ILE C 3 314 ? 35.603 21.175 1.377 1.00 96.21 314 C 1 ATOM 10199 C C . ILE C 3 314 ? 34.425 22.134 1.561 1.00 96.40 314 C 1 ATOM 10200 O O . ILE C 3 314 ? 34.299 22.741 2.622 1.00 95.32 314 C 1 ATOM 10201 C CB . ILE C 3 314 ? 36.636 21.713 0.349 1.00 95.26 314 C 1 ATOM 10202 C CG1 . ILE C 3 314 ? 37.835 20.741 0.183 1.00 90.82 314 C 1 ATOM 10203 C CG2 . ILE C 3 314 ? 37.129 23.113 0.758 1.00 90.06 314 C 1 ATOM 10204 C CD1 . ILE C 3 314 ? 38.830 21.148 -0.914 1.00 82.36 314 C 1 ATOM 10205 N N . ILE C 3 315 ? 33.569 22.299 0.555 1.00 96.52 315 C 1 ATOM 10206 C CA . ILE C 3 315 ? 32.535 23.346 0.561 1.00 96.46 315 C 1 ATOM 10207 C C . ILE C 3 315 ? 31.453 23.053 1.604 1.00 96.43 315 C 1 ATOM 10208 O O . ILE C 3 315 ? 31.200 23.893 2.469 1.00 95.50 315 C 1 ATOM 10209 C CB . ILE C 3 315 ? 31.944 23.573 -0.851 1.00 95.98 315 C 1 ATOM 10210 C CG1 . ILE C 3 315 ? 33.052 24.063 -1.811 1.00 92.93 315 C 1 ATOM 10211 C CG2 . ILE C 3 315 ? 30.784 24.587 -0.806 1.00 93.08 315 C 1 ATOM 10212 C CD1 . ILE C 3 315 ? 32.602 24.266 -3.260 1.00 84.17 315 C 1 ATOM 10213 N N . LEU C 3 316 ? 30.842 21.875 1.568 1.00 96.56 316 C 1 ATOM 10214 C CA . LEU C 3 316 ? 29.824 21.485 2.550 1.00 96.51 316 C 1 ATOM 10215 C C . LEU C 3 316 ? 30.368 21.487 3.997 1.00 96.62 316 C 1 ATOM 10216 O O . LEU C 3 316 ? 29.742 22.109 4.861 1.00 95.74 316 C 1 ATOM 10217 C CB . LEU C 3 316 ? 29.187 20.134 2.175 1.00 96.05 316 C 1 ATOM 10218 C CG . LEU C 3 316 ? 28.265 20.152 0.941 1.00 95.00 316 C 1 ATOM 10219 C CD1 . LEU C 3 316 ? 27.827 18.723 0.620 1.00 89.77 316 C 1 ATOM 10220 C CD2 . LEU C 3 316 ? 27.008 20.990 1.176 1.00 90.08 316 C 1 ATOM 10221 N N . PRO C 3 317 ? 31.557 20.919 4.281 1.00 96.67 317 C 1 ATOM 10222 C CA . PRO C 3 317 ? 32.178 21.052 5.601 1.00 96.75 317 C 1 ATOM 10223 C C . PRO C 3 317 ? 32.445 22.502 6.020 1.00 96.87 317 C 1 ATOM 10224 O O . PRO C 3 317 ? 32.269 22.848 7.188 1.00 95.77 317 C 1 ATOM 10225 C CB . PRO C 3 317 ? 33.477 20.251 5.514 1.00 96.00 317 C 1 ATOM 10226 C CG . PRO C 3 317 ? 33.170 19.183 4.483 1.00 94.29 317 C 1 ATOM 10227 C CD . PRO C 3 317 ? 32.297 19.941 3.491 1.00 96.23 317 C 1 ATOM 10228 N N . LEU C 3 318 ? 32.845 23.380 5.094 1.00 96.51 318 C 1 ATOM 10229 C CA . LEU C 3 318 ? 33.035 24.806 5.380 1.00 96.64 318 C 1 ATOM 10230 C C . LEU C 3 318 ? 31.722 25.502 5.746 1.00 96.64 318 C 1 ATOM 10231 O O . LEU C 3 318 ? 31.704 26.293 6.686 1.00 95.56 318 C 1 ATOM 10232 C CB . LEU C 3 318 ? 33.698 25.503 4.179 1.00 96.18 318 C 1 ATOM 10233 C CG . LEU C 3 318 ? 35.239 25.530 4.252 1.00 89.05 318 C 1 ATOM 10234 C CD1 . LEU C 3 318 ? 35.813 25.896 2.887 1.00 82.76 318 C 1 ATOM 10235 C CD2 . LEU C 3 318 ? 35.722 26.579 5.257 1.00 83.08 318 C 1 ATOM 10236 N N . ILE C 3 319 ? 30.640 25.203 5.049 1.00 96.51 319 C 1 ATOM 10237 C CA . ILE C 3 319 ? 29.306 25.740 5.364 1.00 96.28 319 C 1 ATOM 10238 C C . ILE C 3 319 ? 28.870 25.280 6.761 1.00 96.12 319 C 1 ATOM 10239 O O . ILE C 3 319 ? 28.458 26.102 7.582 1.00 94.89 319 C 1 ATOM 10240 C CB . ILE C 3 319 ? 28.281 25.345 4.272 1.00 95.84 319 C 1 ATOM 10241 C CG1 . ILE C 3 319 ? 28.623 26.041 2.931 1.00 93.65 319 C 1 ATOM 10242 C CG2 . ILE C 3 319 ? 26.847 25.722 4.696 1.00 93.74 319 C 1 ATOM 10243 C CD1 . ILE C 3 319 ? 27.854 25.481 1.729 1.00 88.20 319 C 1 ATOM 10244 N N . TYR C 3 320 ? 29.038 24.000 7.067 1.00 96.26 320 C 1 ATOM 10245 C CA . TYR C 3 320 ? 28.745 23.456 8.398 1.00 96.38 320 C 1 ATOM 10246 C C . TYR C 3 320 ? 29.576 24.146 9.488 1.00 96.35 320 C 1 ATOM 10247 O O . TYR C 3 320 ? 29.031 24.596 10.493 1.00 95.28 320 C 1 ATOM 10248 C CB . TYR C 3 320 ? 28.990 21.944 8.394 1.00 96.14 320 C 1 ATOM 10249 C CG . TYR C 3 320 ? 28.673 21.284 9.723 1.00 96.16 320 C 1 ATOM 10250 C CD1 . TYR C 3 320 ? 29.667 21.135 10.711 1.00 92.18 320 C 1 ATOM 10251 C CD2 . TYR C 3 320 ? 27.366 20.836 9.996 1.00 92.92 320 C 1 ATOM 10252 C CE1 . TYR C 3 320 ? 29.363 20.549 11.951 1.00 92.37 320 C 1 ATOM 10253 C CE2 . TYR C 3 320 ? 27.052 20.244 11.233 1.00 92.25 320 C 1 ATOM 10254 C CZ . TYR C 3 320 ? 28.056 20.105 12.209 1.00 94.42 320 C 1 ATOM 10255 O OH . TYR C 3 320 ? 27.752 19.533 13.423 1.00 93.14 320 C 1 ATOM 10256 N N . PHE C 3 321 ? 30.886 24.299 9.280 1.00 96.23 321 C 1 ATOM 10257 C CA . PHE C 3 321 ? 31.761 24.976 10.232 1.00 96.37 321 C 1 ATOM 10258 C C . PHE C 3 321 ? 31.411 26.462 10.396 1.00 96.26 321 C 1 ATOM 10259 O O . PHE C 3 321 ? 31.428 26.979 11.513 1.00 95.27 321 C 1 ATOM 10260 C CB . PHE C 3 321 ? 33.218 24.806 9.786 1.00 96.30 321 C 1 ATOM 10261 C CG . PHE C 3 321 ? 34.196 25.485 10.718 1.00 95.57 321 C 1 ATOM 10262 C CD1 . PHE C 3 321 ? 34.789 26.711 10.368 1.00 90.59 321 C 1 ATOM 10263 C CD2 . PHE C 3 321 ? 34.482 24.912 11.972 1.00 91.43 321 C 1 ATOM 10264 C CE1 . PHE C 3 321 ? 35.668 27.350 11.255 1.00 90.91 321 C 1 ATOM 10265 C CE2 . PHE C 3 321 ? 35.359 25.548 12.864 1.00 90.86 321 C 1 ATOM 10266 C CZ . PHE C 3 321 ? 35.952 26.767 12.501 1.00 91.95 321 C 1 ATOM 10267 N N . ALA C 3 322 ? 31.075 27.152 9.317 1.00 96.05 322 C 1 ATOM 10268 C CA . ALA C 3 322 ? 30.674 28.554 9.379 1.00 95.82 322 C 1 ATOM 10269 C C . ALA C 3 322 ? 29.381 28.749 10.188 1.00 95.47 322 C 1 ATOM 10270 O O . ALA C 3 322 ? 29.294 29.690 10.985 1.00 93.26 322 C 1 ATOM 10271 C CB . ALA C 3 322 ? 30.531 29.081 7.949 1.00 95.21 322 C 1 ATOM 10272 N N . ALA C 3 323 ? 28.420 27.847 10.027 1.00 95.08 323 C 1 ATOM 10273 C CA . ALA C 3 323 ? 27.132 27.917 10.711 1.00 94.46 323 C 1 ATOM 10274 C C . ALA C 3 323 ? 27.200 27.477 12.185 1.00 94.11 323 C 1 ATOM 10275 O O . ALA C 3 323 ? 26.614 28.121 13.054 1.00 90.73 323 C 1 ATOM 10276 C CB . ALA C 3 323 ? 26.132 27.065 9.920 1.00 93.37 323 C 1 ATOM 10277 N N . THR C 3 324 ? 27.918 26.392 12.483 1.00 94.71 324 C 1 ATOM 10278 C CA . THR C 3 324 ? 27.895 25.747 13.812 1.00 94.15 324 C 1 ATOM 10279 C C . THR C 3 324 ? 29.155 25.970 14.644 1.00 93.74 324 C 1 ATOM 10280 O O . THR C 3 324 ? 29.133 25.781 15.862 1.00 88.70 324 C 1 ATOM 10281 C CB . THR C 3 324 ? 27.650 24.239 13.695 1.00 92.62 324 C 1 ATOM 10282 O OG1 . THR C 3 324 ? 28.771 23.597 13.131 1.00 82.73 324 C 1 ATOM 10283 C CG2 . THR C 3 324 ? 26.427 23.888 12.845 1.00 82.13 324 C 1 ATOM 10284 N N . ARG C 3 325 ? 30.264 26.346 14.011 1.00 94.11 325 C 1 ATOM 10285 C CA . ARG C 3 325 ? 31.608 26.399 14.626 1.00 94.99 325 C 1 ATOM 10286 C C . ARG C 3 325 ? 32.065 25.056 15.223 1.00 95.01 325 C 1 ATOM 10287 O O . ARG C 3 325 ? 32.975 25.025 16.045 1.00 90.48 325 C 1 ATOM 10288 C CB . ARG C 3 325 ? 31.702 27.559 15.631 1.00 93.84 325 C 1 ATOM 10289 C CG . ARG C 3 325 ? 31.373 28.940 15.033 1.00 87.56 325 C 1 ATOM 10290 C CD . ARG C 3 325 ? 32.437 29.352 14.014 1.00 81.96 325 C 1 ATOM 10291 N NE . ARG C 3 325 ? 32.225 30.735 13.560 1.00 73.96 325 C 1 ATOM 10292 C CZ . ARG C 3 325 ? 33.058 31.431 12.801 1.00 64.79 325 C 1 ATOM 10293 N NH1 . ARG C 3 325 ? 34.193 30.933 12.383 1.00 56.66 325 C 1 ATOM 10294 N NH2 . ARG C 3 325 ? 32.756 32.652 12.442 1.00 57.69 325 C 1 ATOM 10295 N N . GLN C 3 326 ? 31.467 23.963 14.813 1.00 94.03 326 C 1 ATOM 10296 C CA . GLN C 3 326 ? 31.837 22.610 15.210 1.00 93.93 326 C 1 ATOM 10297 C C . GLN C 3 326 ? 32.674 21.937 14.116 1.00 94.59 326 C 1 ATOM 10298 O O . GLN C 3 326 ? 32.724 22.393 12.976 1.00 91.80 326 C 1 ATOM 10299 C CB . GLN C 3 326 ? 30.579 21.803 15.551 1.00 92.40 326 C 1 ATOM 10300 C CG . GLN C 3 326 ? 29.792 22.404 16.733 1.00 88.93 326 C 1 ATOM 10301 C CD . GLN C 3 326 ? 28.595 21.546 17.155 1.00 84.23 326 C 1 ATOM 10302 O OE1 . GLN C 3 326 ? 28.406 20.430 16.708 1.00 75.06 326 C 1 ATOM 10303 N NE2 . GLN C 3 326 ? 27.762 22.032 18.048 1.00 71.41 326 C 1 ATOM 10304 N N . ASN C 3 327 ? 33.342 20.845 14.470 1.00 94.53 327 C 1 ATOM 10305 C CA . ASN C 3 327 ? 34.188 20.120 13.522 1.00 95.24 327 C 1 ATOM 10306 C C . ASN C 3 327 ? 33.326 19.264 12.573 1.00 95.53 327 C 1 ATOM 10307 O O . ASN C 3 327 ? 32.797 18.241 13.013 1.00 93.97 327 C 1 ATOM 10308 C CB . ASN C 3 327 ? 35.212 19.288 14.316 1.00 93.89 327 C 1 ATOM 10309 C CG . ASN C 3 327 ? 36.207 18.553 13.427 1.00 90.76 327 C 1 ATOM 10310 O OD1 . ASN C 3 327 ? 36.055 18.398 12.231 1.00 81.95 327 C 1 ATOM 10311 N ND2 . ASN C 3 327 ? 37.278 18.057 14.016 1.00 81.56 327 C 1 ATOM 10312 N N . PRO C 3 328 ? 33.242 19.613 11.293 1.00 95.09 328 C 1 ATOM 10313 C CA . PRO C 3 328 ? 32.408 18.880 10.340 1.00 95.41 328 C 1 ATOM 10314 C C . PRO C 3 328 ? 32.905 17.460 10.087 1.00 95.59 328 C 1 ATOM 10315 O O . PRO C 3 328 ? 32.108 16.537 9.951 1.00 93.80 328 C 1 ATOM 10316 C CB . PRO C 3 328 ? 32.441 19.725 9.062 1.00 94.24 328 C 1 ATOM 10317 C CG . PRO C 3 328 ? 33.767 20.469 9.136 1.00 91.96 328 C 1 ATOM 10318 C CD . PRO C 3 328 ? 33.930 20.718 10.630 1.00 94.41 328 C 1 ATOM 10319 N N . TYR C 3 329 ? 34.218 17.248 10.094 1.00 95.54 329 C 1 ATOM 10320 C CA . TYR C 3 329 ? 34.786 15.918 9.861 1.00 95.67 329 C 1 ATOM 10321 C C . TYR C 3 329 ? 34.468 14.936 10.990 1.00 95.17 329 C 1 ATOM 10322 O O . TYR C 3 329 ? 34.338 13.740 10.752 1.00 93.07 329 C 1 ATOM 10323 C CB . TYR C 3 329 ? 36.296 16.029 9.644 1.00 95.34 329 C 1 ATOM 10324 C CG . TYR C 3 329 ? 36.666 16.930 8.487 1.00 95.80 329 C 1 ATOM 10325 C CD1 . TYR C 3 329 ? 36.357 16.552 7.163 1.00 91.68 329 C 1 ATOM 10326 C CD2 . TYR C 3 329 ? 37.293 18.172 8.720 1.00 91.61 329 C 1 ATOM 10327 C CE1 . TYR C 3 329 ? 36.670 17.397 6.090 1.00 91.30 329 C 1 ATOM 10328 C CE2 . TYR C 3 329 ? 37.610 19.025 7.649 1.00 91.15 329 C 1 ATOM 10329 C CZ . TYR C 3 329 ? 37.295 18.632 6.335 1.00 94.12 329 C 1 ATOM 10330 O OH . TYR C 3 329 ? 37.597 19.465 5.284 1.00 92.88 329 C 1 ATOM 10331 N N . ARG C 3 330 ? 34.288 15.433 12.212 1.00 94.83 330 C 1 ATOM 10332 C CA . ARG C 3 330 ? 33.817 14.603 13.328 1.00 94.61 330 C 1 ATOM 10333 C C . ARG C 3 330 ? 32.353 14.207 13.154 1.00 94.57 330 C 1 ATOM 10334 O O . ARG C 3 330 ? 31.986 13.101 13.532 1.00 91.74 330 C 1 ATOM 10335 C CB . ARG C 3 330 ? 34.057 15.343 14.648 1.00 93.21 330 C 1 ATOM 10336 C CG . ARG C 3 330 ? 33.845 14.421 15.856 1.00 83.00 330 C 1 ATOM 10337 C CD . ARG C 3 330 ? 34.142 15.173 17.154 1.00 78.02 330 C 1 ATOM 10338 N NE . ARG C 3 330 ? 34.025 14.276 18.324 1.00 67.90 330 C 1 ATOM 10339 C CZ . ARG C 3 330 ? 34.241 14.609 19.586 1.00 59.02 330 C 1 ATOM 10340 N NH1 . ARG C 3 330 ? 34.585 15.820 19.927 1.00 52.19 330 C 1 ATOM 10341 N NH2 . ARG C 3 330 ? 34.117 13.722 20.526 1.00 50.79 330 C 1 ATOM 10342 N N . PHE C 3 331 ? 31.552 15.087 12.587 1.00 94.92 331 C 1 ATOM 10343 C CA . PHE C 3 331 ? 30.171 14.780 12.224 1.00 95.16 331 C 1 ATOM 10344 C C . PHE C 3 331 ? 30.126 13.707 11.123 1.00 95.19 331 C 1 ATOM 10345 O O . PHE C 3 331 ? 29.471 12.680 11.296 1.00 93.68 331 C 1 ATOM 10346 C CB . PHE C 3 331 ? 29.464 16.080 11.820 1.00 94.97 331 C 1 ATOM 10347 C CG . PHE C 3 331 ? 27.966 15.940 11.661 1.00 95.34 331 C 1 ATOM 10348 C CD1 . PHE C 3 331 ? 27.416 15.537 10.434 1.00 91.04 331 C 1 ATOM 10349 C CD2 . PHE C 3 331 ? 27.112 16.236 12.740 1.00 91.31 331 C 1 ATOM 10350 C CE1 . PHE C 3 331 ? 26.026 15.425 10.285 1.00 90.96 331 C 1 ATOM 10351 C CE2 . PHE C 3 331 ? 25.721 16.131 12.593 1.00 90.74 331 C 1 ATOM 10352 C CZ . PHE C 3 331 ? 25.178 15.723 11.364 1.00 93.42 331 C 1 ATOM 10353 N N . LEU C 3 332 ? 30.916 13.870 10.060 1.00 95.00 332 C 1 ATOM 10354 C CA . LEU C 3 332 ? 31.017 12.908 8.957 1.00 94.99 332 C 1 ATOM 10355 C C . LEU C 3 332 ? 31.543 11.530 9.398 1.00 94.64 332 C 1 ATOM 10356 O O . LEU C 3 332 ? 31.086 10.509 8.886 1.00 93.13 332 C 1 ATOM 10357 C CB . LEU C 3 332 ? 31.908 13.497 7.848 1.00 94.85 332 C 1 ATOM 10358 C CG . LEU C 3 332 ? 31.312 14.721 7.119 1.00 93.77 332 C 1 ATOM 10359 C CD1 . LEU C 3 332 ? 32.345 15.290 6.149 1.00 89.04 332 C 1 ATOM 10360 C CD2 . LEU C 3 332 ? 30.051 14.368 6.331 1.00 88.77 332 C 1 ATOM 10361 N N . LEU C 3 333 ? 32.442 11.480 10.382 1.00 92.94 333 C 1 ATOM 10362 C CA . LEU C 3 333 ? 32.900 10.204 10.954 1.00 92.09 333 C 1 ATOM 10363 C C . LEU C 3 333 ? 31.761 9.375 11.567 1.00 91.72 333 C 1 ATOM 10364 O O . LEU C 3 333 ? 31.840 8.151 11.558 1.00 89.18 333 C 1 ATOM 10365 C CB . LEU C 3 333 ? 33.994 10.464 12.008 1.00 90.58 333 C 1 ATOM 10366 C CG . LEU C 3 333 ? 35.405 10.635 11.416 1.00 83.55 333 C 1 ATOM 10367 C CD1 . LEU C 3 333 ? 36.346 11.204 12.480 1.00 77.22 333 C 1 ATOM 10368 C CD2 . LEU C 3 333 ? 35.991 9.302 10.951 1.00 75.75 333 C 1 ATOM 10369 N N . GLY C 3 334 ? 30.721 10.014 12.070 1.00 91.74 334 C 1 ATOM 10370 C CA . GLY C 3 334 ? 29.519 9.324 12.546 1.00 91.12 334 C 1 ATOM 10371 C C . GLY C 3 334 ? 28.659 8.725 11.430 1.00 91.80 334 C 1 ATOM 10372 O O . GLY C 3 334 ? 27.774 7.914 11.705 1.00 88.93 334 C 1 ATOM 10373 N N . LEU C 3 335 ? 28.936 9.095 10.181 1.00 93.06 335 C 1 ATOM 10374 C CA . LEU C 3 335 ? 28.125 8.763 9.009 1.00 93.46 335 C 1 ATOM 10375 C C . LEU C 3 335 ? 28.820 7.823 8.017 1.00 93.91 335 C 1 ATOM 10376 O O . LEU C 3 335 ? 28.342 7.652 6.900 1.00 91.59 335 C 1 ATOM 10377 C CB . LEU C 3 335 ? 27.687 10.065 8.318 1.00 92.28 335 C 1 ATOM 10378 C CG . LEU C 3 335 ? 26.961 11.071 9.228 1.00 90.92 335 C 1 ATOM 10379 C CD1 . LEU C 3 335 ? 26.629 12.316 8.415 1.00 84.94 335 C 1 ATOM 10380 C CD2 . LEU C 3 335 ? 25.678 10.504 9.821 1.00 85.36 335 C 1 ATOM 10381 N N . ILE C 3 336 ? 29.925 7.203 8.387 1.00 91.81 336 C 1 ATOM 10382 C CA . ILE C 3 336 ? 30.678 6.342 7.460 1.00 91.33 336 C 1 ATOM 10383 C C . ILE C 3 336 ? 29.812 5.194 6.921 1.00 91.64 336 C 1 ATOM 10384 O O . ILE C 3 336 ? 29.868 4.891 5.733 1.00 90.33 336 C 1 ATOM 10385 C CB . ILE C 3 336 ? 31.977 5.825 8.122 1.00 90.58 336 C 1 ATOM 10386 C CG1 . ILE C 3 336 ? 32.929 7.015 8.392 1.00 86.13 336 C 1 ATOM 10387 C CG2 . ILE C 3 336 ? 32.678 4.778 7.238 1.00 84.87 336 C 1 ATOM 10388 C CD1 . ILE C 3 336 ? 34.194 6.652 9.173 1.00 76.66 336 C 1 ATOM 10389 N N . THR C 3 337 ? 28.988 4.588 7.764 1.00 91.37 337 C 1 ATOM 10390 C CA . THR C 3 337 ? 28.102 3.492 7.343 1.00 90.68 337 C 1 ATOM 10391 C C . THR C 3 337 ? 27.074 3.930 6.286 1.00 91.20 337 C 1 ATOM 10392 O O . THR C 3 337 ? 27.036 3.307 5.226 1.00 89.64 337 C 1 ATOM 10393 C CB . THR C 3 337 ? 27.425 2.815 8.543 1.00 89.43 337 C 1 ATOM 10394 O OG1 . THR C 3 337 ? 28.412 2.382 9.453 1.00 78.81 337 C 1 ATOM 10395 C CG2 . THR C 3 337 ? 26.615 1.585 8.146 1.00 76.35 337 C 1 ATOM 10396 N N . PRO C 3 338 ? 26.270 4.986 6.490 1.00 92.97 338 C 1 ATOM 10397 C CA . PRO C 3 338 ? 25.351 5.447 5.446 1.00 92.93 338 C 1 ATOM 10398 C C . PRO C 3 338 ? 26.064 6.001 4.209 1.00 92.95 338 C 1 ATOM 10399 O O . PRO C 3 338 ? 25.596 5.745 3.101 1.00 91.13 338 C 1 ATOM 10400 C CB . PRO C 3 338 ? 24.444 6.486 6.116 1.00 91.77 338 C 1 ATOM 10401 C CG . PRO C 3 338 ? 25.225 6.948 7.332 1.00 88.95 338 C 1 ATOM 10402 C CD . PRO C 3 338 ? 26.026 5.719 7.724 1.00 91.43 338 C 1 ATOM 10403 N N . LEU C 3 339 ? 27.214 6.658 4.343 1.00 93.49 339 C 1 ATOM 10404 C CA . LEU C 3 339 ? 27.993 7.116 3.182 1.00 93.67 339 C 1 ATOM 10405 C C . LEU C 3 339 ? 28.503 5.936 2.335 1.00 93.38 339 C 1 ATOM 10406 O O . LEU C 3 339 ? 28.408 5.963 1.110 1.00 91.81 339 C 1 ATOM 10407 C CB . LEU C 3 339 ? 29.161 8.005 3.646 1.00 93.81 339 C 1 ATOM 10408 C CG . LEU C 3 339 ? 28.758 9.359 4.275 1.00 93.29 339 C 1 ATOM 10409 C CD1 . LEU C 3 339 ? 30.006 10.076 4.792 1.00 88.12 339 C 1 ATOM 10410 C CD2 . LEU C 3 339 ? 28.043 10.282 3.303 1.00 88.01 339 C 1 ATOM 10411 N N . ALA C 3 340 ? 28.987 4.875 2.975 1.00 91.61 340 C 1 ATOM 10412 C CA . ALA C 3 340 ? 29.373 3.657 2.270 1.00 90.92 340 C 1 ATOM 10413 C C . ALA C 3 340 ? 28.165 2.929 1.651 1.00 90.99 340 C 1 ATOM 10414 O O . ALA C 3 340 ? 28.280 2.346 0.574 1.00 88.94 340 C 1 ATOM 10415 C CB . ALA C 3 340 ? 30.142 2.758 3.242 1.00 90.16 340 C 1 ATOM 10416 N N . THR C 3 341 ? 27.004 2.998 2.298 1.00 90.81 341 C 1 ATOM 10417 C CA . THR C 3 341 ? 25.748 2.473 1.737 1.00 89.95 341 C 1 ATOM 10418 C C . THR C 3 341 ? 25.342 3.243 0.478 1.00 89.93 341 C 1 ATOM 10419 O O . THR C 3 341 ? 25.030 2.620 -0.532 1.00 88.75 341 C 1 ATOM 10420 C CB . THR C 3 341 ? 24.615 2.501 2.774 1.00 89.76 341 C 1 ATOM 10421 O OG1 . THR C 3 341 ? 25.010 1.840 3.952 1.00 80.22 341 C 1 ATOM 10422 C CG2 . THR C 3 341 ? 23.357 1.790 2.285 1.00 79.49 341 C 1 ATOM 10423 N N . ALA C 3 342 ? 25.435 4.570 0.505 1.00 91.38 342 C 1 ATOM 10424 C CA . ALA C 3 342 ? 25.188 5.416 -0.660 1.00 91.09 342 C 1 ATOM 10425 C C . ALA C 3 342 ? 26.145 5.090 -1.820 1.00 90.89 342 C 1 ATOM 10426 O O . ALA C 3 342 ? 25.712 4.923 -2.957 1.00 89.13 342 C 1 ATOM 10427 C CB . ALA C 3 342 ? 25.314 6.884 -0.228 1.00 91.12 342 C 1 ATOM 10428 N N . PHE C 3 343 ? 27.426 4.900 -1.516 1.00 90.54 343 C 1 ATOM 10429 C CA . PHE C 3 343 ? 28.431 4.510 -2.510 1.00 89.79 343 C 1 ATOM 10430 C C . PHE C 3 343 ? 28.135 3.151 -3.163 1.00 89.31 343 C 1 ATOM 10431 O O . PHE C 3 343 ? 28.373 2.967 -4.358 1.00 87.29 343 C 1 ATOM 10432 C CB . PHE C 3 343 ? 29.810 4.491 -1.834 1.00 89.09 343 C 1 ATOM 10433 C CG . PHE C 3 343 ? 30.934 4.139 -2.780 1.00 88.63 343 C 1 ATOM 10434 C CD1 . PHE C 3 343 ? 31.375 2.808 -2.900 1.00 84.16 343 C 1 ATOM 10435 C CD2 . PHE C 3 343 ? 31.527 5.136 -3.572 1.00 84.11 343 C 1 ATOM 10436 C CE1 . PHE C 3 343 ? 32.401 2.481 -3.801 1.00 83.51 343 C 1 ATOM 10437 C CE2 . PHE C 3 343 ? 32.554 4.815 -4.472 1.00 82.79 343 C 1 ATOM 10438 C CZ . PHE C 3 343 ? 32.988 3.485 -4.588 1.00 86.41 343 C 1 ATOM 10439 N N . ALA C 3 344 ? 27.627 2.200 -2.392 1.00 88.04 344 C 1 ATOM 10440 C CA . ALA C 3 344 ? 27.367 0.857 -2.901 1.00 86.70 344 C 1 ATOM 10441 C C . ALA C 3 344 ? 26.023 0.725 -3.635 1.00 87.07 344 C 1 ATOM 10442 O O . ALA C 3 344 ? 25.937 0.014 -4.637 1.00 84.41 344 C 1 ATOM 10443 C CB . ALA C 3 344 ? 27.455 -0.117 -1.727 1.00 85.90 344 C 1 ATOM 10444 N N . THR C 3 345 ? 24.992 1.407 -3.147 1.00 87.26 345 C 1 ATOM 10445 C CA . THR C 3 345 ? 23.620 1.287 -3.667 1.00 85.49 345 C 1 ATOM 10446 C C . THR C 3 345 ? 23.300 2.264 -4.797 1.00 84.88 345 C 1 ATOM 10447 O O . THR C 3 345 ? 22.373 2.007 -5.555 1.00 81.43 345 C 1 ATOM 10448 C CB . THR C 3 345 ? 22.579 1.483 -2.556 1.00 84.40 345 C 1 ATOM 10449 O OG1 . THR C 3 345 ? 22.681 2.764 -1.985 1.00 77.87 345 C 1 ATOM 10450 C CG2 . THR C 3 345 ? 22.702 0.453 -1.435 1.00 77.49 345 C 1 ATOM 10451 N N . CYS C 3 346 ? 24.032 3.375 -4.908 1.00 85.29 346 C 1 ATOM 10452 C CA . CYS C 3 346 ? 23.714 4.488 -5.813 1.00 84.51 346 C 1 ATOM 10453 C C . CYS C 3 346 ? 22.263 4.990 -5.661 1.00 84.20 346 C 1 ATOM 10454 O O . CYS C 3 346 ? 21.608 5.347 -6.639 1.00 79.81 346 C 1 ATOM 10455 C CB . CYS C 3 346 ? 24.087 4.124 -7.258 1.00 82.35 346 C 1 ATOM 10456 S SG . CYS C 3 346 ? 25.839 3.688 -7.398 1.00 75.90 346 C 1 ATOM 10457 N N . SER C 3 347 ? 21.742 4.976 -4.433 1.00 85.43 347 C 1 ATOM 10458 C CA . SER C 3 347 ? 20.368 5.382 -4.140 1.00 85.15 347 C 1 ATOM 10459 C C . SER C 3 347 ? 20.299 6.134 -2.812 1.00 85.86 347 C 1 ATOM 10460 O O . SER C 3 347 ? 20.472 5.544 -1.745 1.00 84.24 347 C 1 ATOM 10461 C CB . SER C 3 347 ? 19.461 4.149 -4.129 1.00 83.46 347 C 1 ATOM 10462 O OG . SER C 3 347 ? 18.126 4.503 -3.827 1.00 76.66 347 C 1 ATOM 10463 N N . SER C 3 348 ? 20.005 7.428 -2.876 1.00 86.27 348 C 1 ATOM 10464 C CA . SER C 3 348 ? 19.817 8.265 -1.687 1.00 86.39 348 C 1 ATOM 10465 C C . SER C 3 348 ? 18.615 7.816 -0.850 1.00 87.23 348 C 1 ATOM 10466 O O . SER C 3 348 ? 18.719 7.714 0.370 1.00 85.43 348 C 1 ATOM 10467 C CB . SER C 3 348 ? 19.669 9.734 -2.105 1.00 84.87 348 C 1 ATOM 10468 O OG . SER C 3 348 ? 18.677 9.876 -3.097 1.00 74.60 348 C 1 ATOM 10469 N N . SER C 3 349 ? 17.516 7.441 -1.495 1.00 85.85 349 C 1 ATOM 10470 C CA . SER C 3 349 ? 16.325 6.943 -0.806 1.00 85.18 349 C 1 ATOM 10471 C C . SER C 3 349 ? 16.575 5.621 -0.069 1.00 86.31 349 C 1 ATOM 10472 O O . SER C 3 349 ? 16.187 5.486 1.086 1.00 84.65 349 C 1 ATOM 10473 C CB . SER C 3 349 ? 15.157 6.810 -1.789 1.00 82.67 349 C 1 ATOM 10474 O OG . SER C 3 349 ? 15.468 5.934 -2.847 1.00 73.33 349 C 1 ATOM 10475 N N . ALA C 3 350 ? 17.299 4.682 -0.678 1.00 86.79 350 C 1 ATOM 10476 C CA . ALA C 3 350 ? 17.663 3.430 -0.017 1.00 86.24 350 C 1 ATOM 10477 C C . ALA C 3 350 ? 18.662 3.632 1.139 1.00 87.47 350 C 1 ATOM 10478 O O . ALA C 3 350 ? 18.726 2.813 2.054 1.00 85.98 350 C 1 ATOM 10479 C CB . ALA C 3 350 ? 18.214 2.457 -1.063 1.00 84.82 350 C 1 ATOM 10480 N N . THR C 3 351 ? 19.414 4.725 1.126 1.00 88.90 351 C 1 ATOM 10481 C CA . THR C 3 351 ? 20.348 5.081 2.205 1.00 89.61 351 C 1 ATOM 10482 C C . THR C 3 351 ? 19.652 5.774 3.379 1.00 90.46 351 C 1 ATOM 10483 O O . THR C 3 351 ? 20.125 5.687 4.510 1.00 88.91 351 C 1 ATOM 10484 C CB . THR C 3 351 ? 21.491 5.949 1.658 1.00 89.11 351 C 1 ATOM 10485 O OG1 . THR C 3 351 ? 22.098 5.303 0.559 1.00 78.54 351 C 1 ATOM 10486 C CG2 . THR C 3 351 ? 22.593 6.173 2.683 1.00 77.86 351 C 1 ATOM 10487 N N . LEU C 3 352 ? 18.509 6.404 3.142 1.00 89.62 352 C 1 ATOM 10488 C CA . LEU C 3 352 ? 17.756 7.176 4.135 1.00 89.94 352 C 1 ATOM 10489 C C . LEU C 3 352 ? 17.534 6.444 5.477 1.00 90.93 352 C 1 ATOM 10490 O O . LEU C 3 352 ? 17.787 7.056 6.513 1.00 90.17 352 C 1 ATOM 10491 C CB . LEU C 3 352 ? 16.434 7.637 3.487 1.00 88.79 352 C 1 ATOM 10492 C CG . LEU C 3 352 ? 15.542 8.503 4.392 1.00 87.20 352 C 1 ATOM 10493 C CD1 . LEU C 3 352 ? 16.206 9.830 4.739 1.00 81.99 352 C 1 ATOM 10494 C CD2 . LEU C 3 352 ? 14.222 8.792 3.686 1.00 82.39 352 C 1 ATOM 10495 N N . PRO C 3 353 ? 17.141 5.163 5.521 1.00 90.55 353 C 1 ATOM 10496 C CA . PRO C 3 353 ? 16.964 4.460 6.797 1.00 89.06 353 C 1 ATOM 10497 C C . PRO C 3 353 ? 18.236 4.423 7.649 1.00 90.04 353 C 1 ATOM 10498 O O . PRO C 3 353 ? 18.207 4.720 8.842 1.00 88.60 353 C 1 ATOM 10499 C CB . PRO C 3 353 ? 16.491 3.049 6.426 1.00 86.97 353 C 1 ATOM 10500 C CG . PRO C 3 353 ? 15.884 3.208 5.044 1.00 86.25 353 C 1 ATOM 10501 C CD . PRO C 3 353 ? 16.736 4.298 4.422 1.00 88.45 353 C 1 ATOM 10502 N N . SER C 3 354 ? 19.373 4.097 7.036 1.00 90.86 354 C 1 ATOM 10503 C CA . SER C 3 354 ? 20.658 4.058 7.734 1.00 90.39 354 C 1 ATOM 10504 C C . SER C 3 354 ? 21.147 5.457 8.118 1.00 90.86 354 C 1 ATOM 10505 O O . SER C 3 354 ? 21.745 5.625 9.178 1.00 88.83 354 C 1 ATOM 10506 C CB . SER C 3 354 ? 21.699 3.303 6.896 1.00 89.10 354 C 1 ATOM 10507 O OG . SER C 3 354 ? 22.178 4.066 5.815 1.00 78.92 354 C 1 ATOM 10508 N N . MET C 3 355 ? 20.842 6.462 7.304 1.00 92.34 355 C 1 ATOM 10509 C CA . MET C 3 355 ? 21.195 7.853 7.580 1.00 92.97 355 C 1 ATOM 10510 C C . MET C 3 355 ? 20.457 8.387 8.809 1.00 93.20 355 C 1 ATOM 10511 O O . MET C 3 355 ? 21.108 8.902 9.715 1.00 91.60 355 C 1 ATOM 10512 C CB . MET C 3 355 ? 20.945 8.722 6.341 1.00 92.68 355 C 1 ATOM 10513 C CG . MET C 3 355 ? 21.376 10.172 6.558 1.00 88.65 355 C 1 ATOM 10514 S SD . MET C 3 355 ? 23.094 10.374 7.106 1.00 87.77 355 C 1 ATOM 10515 C CE . MET C 3 355 ? 23.956 10.244 5.528 1.00 78.70 355 C 1 ATOM 10516 N N . ILE C 3 356 ? 19.145 8.215 8.886 1.00 92.92 356 C 1 ATOM 10517 C CA . ILE C 3 356 ? 18.362 8.638 10.057 1.00 92.29 356 C 1 ATOM 10518 C C . ILE C 3 356 ? 18.920 7.986 11.328 1.00 92.18 356 C 1 ATOM 10519 O O . ILE C 3 356 ? 19.195 8.677 12.307 1.00 90.71 356 C 1 ATOM 10520 C CB . ILE C 3 356 ? 16.859 8.330 9.862 1.00 91.88 356 C 1 ATOM 10521 C CG1 . ILE C 3 356 ? 16.273 9.181 8.714 1.00 88.78 356 C 1 ATOM 10522 C CG2 . ILE C 3 356 ? 16.068 8.609 11.153 1.00 87.66 356 C 1 ATOM 10523 C CD1 . ILE C 3 356 ? 14.869 8.755 8.277 1.00 84.43 356 C 1 ATOM 10524 N N . LYS C 3 357 ? 19.171 6.682 11.283 1.00 92.09 357 C 1 ATOM 10525 C CA . LYS C 3 357 ? 19.706 5.942 12.430 1.00 90.74 357 C 1 ATOM 10526 C C . LYS C 3 357 ? 21.056 6.492 12.900 1.00 90.94 357 C 1 ATOM 10527 O O . LYS C 3 357 ? 21.235 6.739 14.089 1.00 89.22 357 C 1 ATOM 10528 C CB . LYS C 3 357 ? 19.797 4.455 12.054 1.00 89.45 357 C 1 ATOM 10529 C CG . LYS C 3 357 ? 20.133 3.527 13.229 1.00 84.35 357 C 1 ATOM 10530 C CD . LYS C 3 357 ? 18.992 3.437 14.237 1.00 80.33 357 C 1 ATOM 10531 C CE . LYS C 3 357 ? 19.296 2.355 15.269 1.00 74.45 357 C 1 ATOM 10532 N NZ . LYS C 3 357 ? 18.375 2.413 16.425 1.00 67.25 357 C 1 ATOM 10533 N N . CYS C 3 358 ? 21.995 6.719 11.983 1.00 92.23 358 C 1 ATOM 10534 C CA . CYS C 3 358 ? 23.329 7.206 12.336 1.00 91.87 358 C 1 ATOM 10535 C C . CYS C 3 358 ? 23.339 8.678 12.776 1.00 92.06 358 C 1 ATOM 10536 O O . CYS C 3 358 ? 24.059 9.026 13.706 1.00 90.42 358 C 1 ATOM 10537 C CB . CYS C 3 358 ? 24.283 6.971 11.162 1.00 91.21 358 C 1 ATOM 10538 S SG . CYS C 3 358 ? 24.650 5.199 10.998 1.00 85.32 358 C 1 ATOM 10539 N N . VAL C 3 359 ? 22.541 9.528 12.145 1.00 94.08 359 C 1 ATOM 10540 C CA . VAL C 3 359 ? 22.419 10.942 12.531 1.00 94.05 359 C 1 ATOM 10541 C C . VAL C 3 359 ? 21.823 11.080 13.938 1.00 93.71 359 C 1 ATOM 10542 O O . VAL C 3 359 ? 22.314 11.878 14.736 1.00 90.48 359 C 1 ATOM 10543 C CB . VAL C 3 359 ? 21.594 11.706 11.475 1.00 92.75 359 C 1 ATOM 10544 C CG1 . VAL C 3 359 ? 21.175 13.100 11.934 1.00 82.45 359 C 1 ATOM 10545 C CG2 . VAL C 3 359 ? 22.416 11.907 10.199 1.00 81.32 359 C 1 ATOM 10546 N N . GLU C 3 360 ? 20.814 10.283 14.269 1.00 93.10 360 C 1 ATOM 10547 C CA . GLU C 3 360 ? 20.196 10.294 15.596 1.00 92.51 360 C 1 ATOM 10548 C C . GLU C 3 360 ? 21.122 9.714 16.680 1.00 92.36 360 C 1 ATOM 10549 O O . GLU C 3 360 ? 21.302 10.330 17.726 1.00 89.72 360 C 1 ATOM 10550 C CB . GLU C 3 360 ? 18.859 9.535 15.572 1.00 91.08 360 C 1 ATOM 10551 C CG . GLU C 3 360 ? 17.759 10.286 14.803 1.00 87.70 360 C 1 ATOM 10552 C CD . GLU C 3 360 ? 16.386 9.589 14.801 1.00 88.10 360 C 1 ATOM 10553 O OE1 . GLU C 3 360 ? 15.430 10.171 14.240 1.00 80.65 360 C 1 ATOM 10554 O OE2 . GLU C 3 360 ? 16.218 8.502 15.398 1.00 82.45 360 C 1 ATOM 10555 N N . GLU C 3 361 ? 21.723 8.553 16.440 1.00 91.29 361 C 1 ATOM 10556 C CA . GLU C 3 361 ? 22.467 7.827 17.479 1.00 90.29 361 C 1 ATOM 10557 C C . GLU C 3 361 ? 23.943 8.227 17.576 1.00 90.33 361 C 1 ATOM 10558 O O . GLU C 3 361 ? 24.466 8.371 18.680 1.00 86.75 361 C 1 ATOM 10559 C CB . GLU C 3 361 ? 22.344 6.312 17.270 1.00 88.75 361 C 1 ATOM 10560 C CG . GLU C 3 361 ? 20.909 5.827 17.487 1.00 83.06 361 C 1 ATOM 10561 C CD . GLU C 3 361 ? 20.741 4.311 17.388 1.00 79.34 361 C 1 ATOM 10562 O OE1 . GLU C 3 361 ? 19.701 3.809 17.868 1.00 71.67 361 C 1 ATOM 10563 O OE2 . GLU C 3 361 ? 21.575 3.611 16.772 1.00 73.53 361 C 1 ATOM 10564 N N . ASN C 3 362 ? 24.622 8.417 16.454 1.00 91.69 362 C 1 ATOM 10565 C CA . ASN C 3 362 ? 26.056 8.704 16.453 1.00 91.09 362 C 1 ATOM 10566 C C . ASN C 3 362 ? 26.349 10.196 16.622 1.00 91.39 362 C 1 ATOM 10567 O O . ASN C 3 362 ? 27.326 10.555 17.279 1.00 86.96 362 C 1 ATOM 10568 C CB . ASN C 3 362 ? 26.707 8.163 15.172 1.00 89.27 362 C 1 ATOM 10569 C CG . ASN C 3 362 ? 26.607 6.657 15.016 1.00 87.82 362 C 1 ATOM 10570 O OD1 . ASN C 3 362 ? 26.339 5.901 15.930 1.00 78.40 362 C 1 ATOM 10571 N ND2 . ASN C 3 362 ? 26.863 6.172 13.819 1.00 78.39 362 C 1 ATOM 10572 N N . ASN C 3 363 ? 25.522 11.057 16.050 1.00 93.17 363 C 1 ATOM 10573 C CA . ASN C 3 363 ? 25.738 12.507 16.048 1.00 93.49 363 C 1 ATOM 10574 C C . ASN C 3 363 ? 24.819 13.261 17.024 1.00 93.45 363 C 1 ATOM 10575 O O . ASN C 3 363 ? 25.037 14.446 17.258 1.00 87.62 363 C 1 ATOM 10576 C CB . ASN C 3 363 ? 25.626 13.031 14.611 1.00 92.13 363 C 1 ATOM 10577 C CG . ASN C 3 363 ? 26.722 12.511 13.685 1.00 91.86 363 C 1 ATOM 10578 O OD1 . ASN C 3 363 ? 27.671 11.855 14.064 1.00 80.41 363 C 1 ATOM 10579 N ND2 . ASN C 3 363 ? 26.629 12.831 12.413 1.00 80.24 363 C 1 ATOM 10580 N N . GLY C 3 364 ? 23.837 12.601 17.609 1.00 91.55 364 C 1 ATOM 10581 C CA . GLY C 3 364 ? 22.957 13.183 18.624 1.00 91.77 364 C 1 ATOM 10582 C C . GLY C 3 364 ? 22.027 14.284 18.111 1.00 92.67 364 C 1 ATOM 10583 O O . GLY C 3 364 ? 21.655 15.175 18.872 1.00 87.51 364 C 1 ATOM 10584 N N . VAL C 3 365 ? 21.670 14.247 16.838 1.00 93.05 365 C 1 ATOM 10585 C CA . VAL C 3 365 ? 20.694 15.182 16.264 1.00 93.48 365 C 1 ATOM 10586 C C . VAL C 3 365 ? 19.308 14.884 16.836 1.00 93.23 365 C 1 ATOM 10587 O O . VAL C 3 365 ? 18.904 13.725 16.938 1.00 90.76 365 C 1 ATOM 10588 C CB . VAL C 3 365 ? 20.712 15.127 14.726 1.00 92.75 365 C 1 ATOM 10589 C CG1 . VAL C 3 365 ? 19.619 15.998 14.095 1.00 86.23 365 C 1 ATOM 10590 C CG2 . VAL C 3 365 ? 22.054 15.634 14.190 1.00 86.48 365 C 1 ATOM 10591 N N . ASP C 3 366 ? 18.571 15.941 17.192 1.00 91.85 366 C 1 ATOM 10592 C CA . ASP C 3 366 ? 17.204 15.821 17.708 1.00 91.47 366 C 1 ATOM 10593 C C . ASP C 3 366 ? 16.319 15.085 16.690 1.00 91.66 366 C 1 ATOM 10594 O O . ASP C 3 366 ? 16.220 15.487 15.528 1.00 88.90 366 C 1 ATOM 10595 C CB . ASP C 3 366 ? 16.657 17.221 18.044 1.00 89.47 366 C 1 ATOM 10596 C CG . ASP C 3 366 ? 15.284 17.268 18.744 1.00 85.28 366 C 1 ATOM 10597 O OD1 . ASP C 3 366 ? 14.459 16.343 18.601 1.00 76.27 366 C 1 ATOM 10598 O OD2 . ASP C 3 366 ? 15.000 18.283 19.423 1.00 76.19 366 C 1 ATOM 10599 N N . LYS C 3 367 ? 15.636 14.043 17.151 1.00 90.22 367 C 1 ATOM 10600 C CA . LYS C 3 367 ? 14.719 13.230 16.339 1.00 89.77 367 C 1 ATOM 10601 C C . LYS C 3 367 ? 13.677 14.070 15.594 1.00 89.83 367 C 1 ATOM 10602 O O . LYS C 3 367 ? 13.265 13.706 14.502 1.00 86.31 367 C 1 ATOM 10603 C CB . LYS C 3 367 ? 14.003 12.209 17.235 1.00 87.58 367 C 1 ATOM 10604 C CG . LYS C 3 367 ? 14.930 11.122 17.804 1.00 83.72 367 C 1 ATOM 10605 C CD . LYS C 3 367 ? 14.129 10.079 18.595 1.00 81.64 367 C 1 ATOM 10606 C CE . LYS C 3 367 ? 15.020 8.913 19.046 1.00 73.56 367 C 1 ATOM 10607 N NZ . LYS C 3 367 ? 14.223 7.797 19.622 1.00 67.37 367 C 1 ATOM 10608 N N . ARG C 3 368 ? 13.270 15.202 16.149 1.00 89.05 368 C 1 ATOM 10609 C CA . ARG C 3 368 ? 12.317 16.108 15.489 1.00 88.06 368 C 1 ATOM 10610 C C . ARG C 3 368 ? 12.900 16.742 14.230 1.00 88.73 368 C 1 ATOM 10611 O O . ARG C 3 368 ? 12.170 16.979 13.279 1.00 85.99 368 C 1 ATOM 10612 C CB . ARG C 3 368 ? 11.894 17.200 16.465 1.00 86.43 368 C 1 ATOM 10613 C CG . ARG C 3 368 ? 11.101 16.627 17.645 1.00 82.39 368 C 1 ATOM 10614 C CD . ARG C 3 368 ? 10.728 17.735 18.618 1.00 80.11 368 C 1 ATOM 10615 N NE . ARG C 3 368 ? 11.898 18.152 19.403 1.00 74.82 368 C 1 ATOM 10616 C CZ . ARG C 3 368 ? 11.896 19.069 20.346 1.00 70.34 368 C 1 ATOM 10617 N NH1 . ARG C 3 368 ? 10.828 19.770 20.629 1.00 63.09 368 C 1 ATOM 10618 N NH2 . ARG C 3 368 ? 12.972 19.281 21.020 1.00 62.89 368 C 1 ATOM 10619 N N . ILE C 3 369 ? 14.201 17.005 14.239 1.00 90.88 369 C 1 ATOM 10620 C CA . ILE C 3 369 ? 14.910 17.604 13.108 1.00 91.16 369 C 1 ATOM 10621 C C . ILE C 3 369 ? 15.244 16.544 12.055 1.00 91.35 369 C 1 ATOM 10622 O O . ILE C 3 369 ? 14.910 16.730 10.886 1.00 89.37 369 C 1 ATOM 10623 C CB . ILE C 3 369 ? 16.169 18.354 13.588 1.00 90.41 369 C 1 ATOM 10624 C CG1 . ILE C 3 369 ? 15.857 19.411 14.667 1.00 86.45 369 C 1 ATOM 10625 C CG2 . ILE C 3 369 ? 16.911 19.000 12.405 1.00 85.99 369 C 1 ATOM 10626 C CD1 . ILE C 3 369 ? 14.904 20.533 14.236 1.00 79.04 369 C 1 ATOM 10627 N N . SER C 3 370 ? 15.837 15.422 12.459 1.00 91.98 370 C 1 ATOM 10628 C CA . SER C 3 370 ? 16.202 14.339 11.538 1.00 92.04 370 C 1 ATOM 10629 C C . SER C 3 370 ? 14.987 13.784 10.790 1.00 92.10 370 C 1 ATOM 10630 O O . SER C 3 370 ? 15.001 13.699 9.563 1.00 90.16 370 C 1 ATOM 10631 C CB . SER C 3 370 ? 16.935 13.216 12.288 1.00 91.23 370 C 1 ATOM 10632 O OG . SER C 3 370 ? 16.116 12.645 13.287 1.00 80.49 370 C 1 ATOM 10633 N N . ARG C 3 371 ? 13.910 13.498 11.506 1.00 90.29 371 C 1 ATOM 10634 C CA . ARG C 3 371 ? 12.678 12.927 10.933 1.00 89.77 371 C 1 ATOM 10635 C C . ARG C 3 371 ? 11.883 13.909 10.076 1.00 90.43 371 C 1 ATOM 10636 O O . ARG C 3 371 ? 11.077 13.476 9.264 1.00 87.15 371 C 1 ATOM 10637 C CB . ARG C 3 371 ? 11.798 12.375 12.057 1.00 88.34 371 C 1 ATOM 10638 C CG . ARG C 3 371 ? 12.481 11.196 12.751 1.00 86.60 371 C 1 ATOM 10639 C CD . ARG C 3 371 ? 11.684 10.733 13.964 1.00 81.71 371 C 1 ATOM 10640 N NE . ARG C 3 371 ? 12.437 9.684 14.664 1.00 79.72 371 C 1 ATOM 10641 C CZ . ARG C 3 371 ? 12.032 8.909 15.643 1.00 74.63 371 C 1 ATOM 10642 N NH1 . ARG C 3 371 ? 10.842 8.982 16.159 1.00 67.17 371 C 1 ATOM 10643 N NH2 . ARG C 3 371 ? 12.851 8.031 16.125 1.00 69.77 371 C 1 ATOM 10644 N N . PHE C 3 372 ? 12.108 15.191 10.257 1.00 89.41 372 C 1 ATOM 10645 C CA . PHE C 3 372 ? 11.498 16.221 9.424 1.00 88.70 372 C 1 ATOM 10646 C C . PHE C 3 372 ? 12.313 16.482 8.154 1.00 89.72 372 C 1 ATOM 10647 O O . PHE C 3 372 ? 11.761 16.478 7.058 1.00 87.90 372 C 1 ATOM 10648 C CB . PHE C 3 372 ? 11.324 17.492 10.270 1.00 87.12 372 C 1 ATOM 10649 C CG . PHE C 3 372 ? 10.895 18.710 9.478 1.00 86.47 372 C 1 ATOM 10650 C CD1 . PHE C 3 372 ? 11.738 19.833 9.401 1.00 79.64 372 C 1 ATOM 10651 C CD2 . PHE C 3 372 ? 9.680 18.707 8.780 1.00 79.98 372 C 1 ATOM 10652 C CE1 . PHE C 3 372 ? 11.366 20.945 8.633 1.00 76.61 372 C 1 ATOM 10653 C CE2 . PHE C 3 372 ? 9.309 19.817 8.002 1.00 76.11 372 C 1 ATOM 10654 C CZ . PHE C 3 372 ? 10.155 20.932 7.927 1.00 78.34 372 C 1 ATOM 10655 N N . ILE C 3 373 ? 13.622 16.687 8.292 1.00 90.27 373 C 1 ATOM 10656 C CA . ILE C 3 373 ? 14.411 17.236 7.191 1.00 89.96 373 C 1 ATOM 10657 C C . ILE C 3 373 ? 15.059 16.182 6.296 1.00 90.61 373 C 1 ATOM 10658 O O . ILE C 3 373 ? 15.121 16.391 5.088 1.00 89.10 373 C 1 ATOM 10659 C CB . ILE C 3 373 ? 15.399 18.293 7.728 1.00 87.80 373 C 1 ATOM 10660 C CG1 . ILE C 3 373 ? 15.598 19.432 6.721 1.00 78.31 373 C 1 ATOM 10661 C CG2 . ILE C 3 373 ? 16.775 17.709 8.111 1.00 78.03 373 C 1 ATOM 10662 C CD1 . ILE C 3 373 ? 14.309 20.195 6.411 1.00 70.81 373 C 1 ATOM 10663 N N . LEU C 3 374 ? 15.500 15.051 6.843 1.00 91.47 374 C 1 ATOM 10664 C CA . LEU C 3 374 ? 16.160 14.016 6.037 1.00 91.95 374 C 1 ATOM 10665 C C . LEU C 3 374 ? 15.252 13.418 4.941 1.00 91.88 374 C 1 ATOM 10666 O O . LEU C 3 374 ? 15.718 13.291 3.809 1.00 90.47 374 C 1 ATOM 10667 C CB . LEU C 3 374 ? 16.765 12.924 6.934 1.00 91.89 374 C 1 ATOM 10668 C CG . LEU C 3 374 ? 17.953 13.373 7.804 1.00 91.93 374 C 1 ATOM 10669 C CD1 . LEU C 3 374 ? 18.321 12.248 8.769 1.00 87.63 374 C 1 ATOM 10670 C CD2 . LEU C 3 374 ? 19.189 13.701 6.967 1.00 86.97 374 C 1 ATOM 10671 N N . PRO C 3 375 ? 13.966 13.113 5.204 1.00 90.96 375 C 1 ATOM 10672 C CA . PRO C 3 375 ? 13.079 12.648 4.133 1.00 89.20 375 C 1 ATOM 10673 C C . PRO C 3 375 ? 12.814 13.709 3.057 1.00 88.87 375 C 1 ATOM 10674 O O . PRO C 3 375 ? 12.625 13.367 1.893 1.00 86.12 375 C 1 ATOM 10675 C CB . PRO C 3 375 ? 11.780 12.222 4.823 1.00 87.21 375 C 1 ATOM 10676 C CG . PRO C 3 375 ? 12.183 11.987 6.270 1.00 87.10 375 C 1 ATOM 10677 C CD . PRO C 3 375 ? 13.277 13.023 6.478 1.00 89.94 375 C 1 ATOM 10678 N N . ILE C 3 376 ? 12.805 14.988 3.431 1.00 89.68 376 C 1 ATOM 10679 C CA . ILE C 3 376 ? 12.677 16.094 2.473 1.00 88.67 376 C 1 ATOM 10680 C C . ILE C 3 376 ? 13.961 16.213 1.644 1.00 88.18 376 C 1 ATOM 10681 O O . ILE C 3 376 ? 13.887 16.221 0.418 1.00 86.09 376 C 1 ATOM 10682 C CB . ILE C 3 376 ? 12.314 17.419 3.185 1.00 87.78 376 C 1 ATOM 10683 C CG1 . ILE C 3 376 ? 10.939 17.304 3.884 1.00 84.88 376 C 1 ATOM 10684 C CG2 . ILE C 3 376 ? 12.296 18.586 2.179 1.00 84.94 376 C 1 ATOM 10685 C CD1 . ILE C 3 376 ? 10.590 18.508 4.766 1.00 80.76 376 C 1 ATOM 10686 N N . GLY C 3 377 ? 15.116 16.246 2.300 1.00 89.59 377 C 1 ATOM 10687 C CA . GLY C 3 377 ? 16.415 16.337 1.639 1.00 88.98 377 C 1 ATOM 10688 C C . GLY C 3 377 ? 16.629 15.238 0.600 1.00 88.83 377 C 1 ATOM 10689 O O . GLY C 3 377 ? 16.940 15.530 -0.551 1.00 85.59 377 C 1 ATOM 10690 N N . ALA C 3 378 ? 16.321 13.993 0.960 1.00 88.02 378 C 1 ATOM 10691 C CA . ALA C 3 378 ? 16.443 12.844 0.060 1.00 86.38 378 C 1 ATOM 10692 C C . ALA C 3 378 ? 15.607 12.950 -1.234 1.00 85.39 378 C 1 ATOM 10693 O O . ALA C 3 378 ? 15.843 12.197 -2.179 1.00 80.67 378 C 1 ATOM 10694 C CB . ALA C 3 378 ? 16.069 11.583 0.845 1.00 85.10 378 C 1 ATOM 10695 N N . THR C 3 379 ? 14.652 13.865 -1.287 1.00 84.68 379 C 1 ATOM 10696 C CA . THR C 3 379 ? 13.803 14.108 -2.466 1.00 82.80 379 C 1 ATOM 10697 C C . THR C 3 379 ? 14.094 15.423 -3.184 1.00 83.06 379 C 1 ATOM 10698 O O . THR C 3 379 ? 13.896 15.500 -4.393 1.00 78.73 379 C 1 ATOM 10699 C CB . THR C 3 379 ? 12.314 14.055 -2.110 1.00 80.12 379 C 1 ATOM 10700 O OG1 . THR C 3 379 ? 11.970 14.980 -1.109 1.00 70.77 379 C 1 ATOM 10701 C CG2 . THR C 3 379 ? 11.889 12.677 -1.627 1.00 70.69 379 C 1 ATOM 10702 N N . VAL C 3 380 ? 14.554 16.447 -2.470 1.00 84.90 380 C 1 ATOM 10703 C CA . VAL C 3 380 ? 14.726 17.792 -3.043 1.00 83.92 380 C 1 ATOM 10704 C C . VAL C 3 380 ? 16.174 18.267 -3.115 1.00 83.34 380 C 1 ATOM 10705 O O . VAL C 3 380 ? 16.483 19.110 -3.953 1.00 77.83 380 C 1 ATOM 10706 C CB . VAL C 3 380 ? 13.860 18.843 -2.322 1.00 81.67 380 C 1 ATOM 10707 C CG1 . VAL C 3 380 ? 12.383 18.424 -2.294 1.00 75.97 380 C 1 ATOM 10708 C CG2 . VAL C 3 380 ? 14.309 19.150 -0.895 1.00 76.69 380 C 1 ATOM 10709 N N . ASN C 3 381 ? 17.054 17.762 -2.263 1.00 83.77 381 C 1 ATOM 10710 C CA . ASN C 3 381 ? 18.450 18.170 -2.199 1.00 84.29 381 C 1 ATOM 10711 C C . ASN C 3 381 ? 19.348 17.140 -2.882 1.00 84.80 381 C 1 ATOM 10712 O O . ASN C 3 381 ? 19.601 16.063 -2.352 1.00 79.34 381 C 1 ATOM 10713 C CB . ASN C 3 381 ? 18.836 18.396 -0.736 1.00 81.76 381 C 1 ATOM 10714 C CG . ASN C 3 381 ? 20.211 19.018 -0.623 1.00 79.04 381 C 1 ATOM 10715 O OD1 . ASN C 3 381 ? 20.534 19.965 -1.311 1.00 71.71 381 C 1 ATOM 10716 N ND2 . ASN C 3 381 ? 21.039 18.512 0.262 1.00 68.82 381 C 1 ATOM 10717 N N . MET C 3 382 ? 19.835 17.496 -4.063 1.00 84.42 382 C 1 ATOM 10718 C CA . MET C 3 382 ? 20.638 16.610 -4.904 1.00 84.60 382 C 1 ATOM 10719 C C . MET C 3 382 ? 21.910 17.320 -5.385 1.00 87.00 382 C 1 ATOM 10720 O O . MET C 3 382 ? 22.152 17.445 -6.587 1.00 82.68 382 C 1 ATOM 10721 C CB . MET C 3 382 ? 19.770 16.090 -6.062 1.00 79.61 382 C 1 ATOM 10722 C CG . MET C 3 382 ? 18.644 15.157 -5.602 1.00 75.24 382 C 1 ATOM 10723 S SD . MET C 3 382 ? 19.214 13.514 -5.122 1.00 67.26 382 C 1 ATOM 10724 C CE . MET C 3 382 ? 17.703 12.866 -4.387 1.00 59.50 382 C 1 ATOM 10725 N N . ASP C 3 383 ? 22.739 17.770 -4.464 1.00 90.31 383 C 1 ATOM 10726 C CA . ASP C 3 383 ? 23.969 18.517 -4.772 1.00 91.29 383 C 1 ATOM 10727 C C . ASP C 3 383 ? 24.913 17.735 -5.700 1.00 92.04 383 C 1 ATOM 10728 O O . ASP C 3 383 ? 25.431 18.270 -6.683 1.00 88.96 383 C 1 ATOM 10729 C CB . ASP C 3 383 ? 24.716 18.855 -3.466 1.00 90.11 383 C 1 ATOM 10730 C CG . ASP C 3 383 ? 24.027 19.899 -2.584 1.00 90.12 383 C 1 ATOM 10731 O OD1 . ASP C 3 383 ? 23.009 20.481 -3.001 1.00 81.76 383 C 1 ATOM 10732 O OD2 . ASP C 3 383 ? 24.559 20.153 -1.483 1.00 83.18 383 C 1 ATOM 10733 N N . GLY C 3 384 ? 25.103 16.456 -5.424 1.00 91.32 384 C 1 ATOM 10734 C CA . GLY C 3 384 ? 25.909 15.578 -6.270 1.00 91.64 384 C 1 ATOM 10735 C C . GLY C 3 384 ? 25.309 15.380 -7.662 1.00 92.21 384 C 1 ATOM 10736 O O . GLY C 3 384 ? 26.040 15.378 -8.654 1.00 90.47 384 C 1 ATOM 10737 N N . ALA C 3 385 ? 23.986 15.282 -7.752 1.00 90.06 385 C 1 ATOM 10738 C CA . ALA C 3 385 ? 23.291 15.197 -9.031 1.00 89.70 385 C 1 ATOM 10739 C C . ALA C 3 385 ? 23.427 16.498 -9.834 1.00 90.06 385 C 1 ATOM 10740 O O . ALA C 3 385 ? 23.679 16.444 -11.032 1.00 88.45 385 C 1 ATOM 10741 C CB . ALA C 3 385 ? 21.825 14.821 -8.796 1.00 88.25 385 C 1 ATOM 10742 N N . ALA C 3 386 ? 23.359 17.657 -9.175 1.00 91.27 386 C 1 ATOM 10743 C CA . ALA C 3 386 ? 23.579 18.946 -9.824 1.00 91.66 386 C 1 ATOM 10744 C C . ALA C 3 386 ? 24.997 19.058 -10.412 1.00 92.30 386 C 1 ATOM 10745 O O . ALA C 3 386 ? 25.157 19.495 -11.552 1.00 91.15 386 C 1 ATOM 10746 C CB . ALA C 3 386 ? 23.286 20.058 -8.814 1.00 91.36 386 C 1 ATOM 10747 N N . ILE C 3 387 ? 26.023 18.593 -9.693 1.00 92.77 387 C 1 ATOM 10748 C CA . ILE C 3 387 ? 27.399 18.521 -10.212 1.00 93.42 387 C 1 ATOM 10749 C C . ILE C 3 387 ? 27.464 17.604 -11.434 1.00 93.29 387 C 1 ATOM 10750 O O . ILE C 3 387 ? 28.008 17.992 -12.467 1.00 92.10 387 C 1 ATOM 10751 C CB . ILE C 3 387 ? 28.398 18.065 -9.119 1.00 93.58 387 C 1 ATOM 10752 C CG1 . ILE C 3 387 ? 28.528 19.157 -8.038 1.00 91.66 387 C 1 ATOM 10753 C CG2 . ILE C 3 387 ? 29.795 17.763 -9.711 1.00 91.21 387 C 1 ATOM 10754 C CD1 . ILE C 3 387 ? 29.286 18.720 -6.784 1.00 86.33 387 C 1 ATOM 10755 N N . PHE C 3 388 ? 26.900 16.412 -11.332 1.00 91.13 388 C 1 ATOM 10756 C CA . PHE C 3 388 ? 26.883 15.436 -12.420 1.00 90.34 388 C 1 ATOM 10757 C C . PHE C 3 388 ? 26.198 15.986 -13.678 1.00 90.86 388 C 1 ATOM 10758 O O . PHE C 3 388 ? 26.764 15.925 -14.768 1.00 89.87 388 C 1 ATOM 10759 C CB . PHE C 3 388 ? 26.195 14.164 -11.909 1.00 88.47 388 C 1 ATOM 10760 C CG . PHE C 3 388 ? 25.915 13.141 -12.985 1.00 86.85 388 C 1 ATOM 10761 C CD1 . PHE C 3 388 ? 24.591 12.852 -13.361 1.00 79.21 388 C 1 ATOM 10762 C CD2 . PHE C 3 388 ? 26.976 12.482 -13.620 1.00 78.24 388 C 1 ATOM 10763 C CE1 . PHE C 3 388 ? 24.334 11.893 -14.353 1.00 75.68 388 C 1 ATOM 10764 C CE2 . PHE C 3 388 ? 26.722 11.527 -14.615 1.00 74.46 388 C 1 ATOM 10765 C CZ . PHE C 3 388 ? 25.400 11.229 -14.977 1.00 76.15 388 C 1 ATOM 10766 N N . GLN C 3 389 ? 25.026 16.585 -13.521 1.00 90.46 389 C 1 ATOM 10767 C CA . GLN C 3 389 ? 24.234 17.151 -14.614 1.00 89.65 389 C 1 ATOM 10768 C C . GLN C 3 389 ? 24.942 18.329 -15.294 1.00 90.71 389 C 1 ATOM 10769 O O . GLN C 3 389 ? 25.052 18.362 -16.518 1.00 89.40 389 C 1 ATOM 10770 C CB . GLN C 3 389 ? 22.884 17.613 -14.052 1.00 87.37 389 C 1 ATOM 10771 C CG . GLN C 3 389 ? 21.968 16.455 -13.630 1.00 81.97 389 C 1 ATOM 10772 C CD . GLN C 3 389 ? 20.818 16.919 -12.736 1.00 78.73 389 C 1 ATOM 10773 O OE1 . GLN C 3 389 ? 20.582 18.098 -12.528 1.00 70.25 389 C 1 ATOM 10774 N NE2 . GLN C 3 389 ? 20.066 16.011 -12.167 1.00 69.61 389 C 1 ATOM 10775 N N . CYS C 3 390 ? 25.460 19.277 -14.514 1.00 92.14 390 C 1 ATOM 10776 C CA . CYS C 3 390 ? 26.183 20.422 -15.062 1.00 92.69 390 C 1 ATOM 10777 C C . CYS C 3 390 ? 27.478 20.001 -15.764 1.00 93.16 390 C 1 ATOM 10778 O O . CYS C 3 390 ? 27.769 20.485 -16.853 1.00 92.01 390 C 1 ATOM 10779 C CB . CYS C 3 390 ? 26.469 21.428 -13.945 1.00 92.55 390 C 1 ATOM 10780 S SG . CYS C 3 390 ? 24.935 22.224 -13.398 1.00 89.43 390 C 1 ATOM 10781 N N . MET C 3 391 ? 28.230 19.082 -15.179 1.00 92.62 391 C 1 ATOM 10782 C CA . MET C 3 391 ? 29.461 18.566 -15.787 1.00 93.03 391 C 1 ATOM 10783 C C . MET C 3 391 ? 29.176 17.825 -17.098 1.00 92.96 391 C 1 ATOM 10784 O O . MET C 3 391 ? 29.865 18.060 -18.087 1.00 91.67 391 C 1 ATOM 10785 C CB . MET C 3 391 ? 30.191 17.657 -14.788 1.00 93.00 391 C 1 ATOM 10786 C CG . MET C 3 391 ? 31.576 17.233 -15.282 1.00 86.75 391 C 1 ATOM 10787 S SD . MET C 3 391 ? 32.775 18.585 -15.494 1.00 87.26 391 C 1 ATOM 10788 C CE . MET C 3 391 ? 33.058 19.011 -13.756 1.00 77.40 391 C 1 ATOM 10789 N N . ALA C 3 392 ? 28.156 16.988 -17.127 1.00 91.92 392 C 1 ATOM 10790 C CA . ALA C 3 392 ? 27.740 16.291 -18.338 1.00 91.38 392 C 1 ATOM 10791 C C . ALA C 3 392 ? 27.305 17.265 -19.442 1.00 91.54 392 C 1 ATOM 10792 O O . ALA C 3 392 ? 27.703 17.116 -20.593 1.00 90.14 392 C 1 ATOM 10793 C CB . ALA C 3 392 ? 26.614 15.320 -17.974 1.00 90.29 392 C 1 ATOM 10794 N N . THR C 3 393 ? 26.564 18.302 -19.083 1.00 91.86 393 C 1 ATOM 10795 C CA . THR C 3 393 ? 26.109 19.329 -20.030 1.00 91.80 393 C 1 ATOM 10796 C C . THR C 3 393 ? 27.283 20.099 -20.639 1.00 91.86 393 C 1 ATOM 10797 O O . THR C 3 393 ? 27.358 20.251 -21.856 1.00 90.32 393 C 1 ATOM 10798 C CB . THR C 3 393 ? 25.139 20.301 -19.345 1.00 91.13 393 C 1 ATOM 10799 O OG1 . THR C 3 393 ? 24.067 19.602 -18.767 1.00 80.73 393 C 1 ATOM 10800 C CG2 . THR C 3 393 ? 24.528 21.288 -20.334 1.00 79.89 393 C 1 ATOM 10801 N N . VAL C 3 394 ? 28.234 20.543 -19.815 1.00 92.79 394 C 1 ATOM 10802 C CA . VAL C 3 394 ? 29.448 21.227 -20.299 1.00 92.75 394 C 1 ATOM 10803 C C . VAL C 3 394 ? 30.302 20.289 -21.155 1.00 92.43 394 C 1 ATOM 10804 O O . VAL C 3 394 ? 30.810 20.707 -22.193 1.00 91.01 394 C 1 ATOM 10805 C CB . VAL C 3 394 ? 30.263 21.806 -19.126 1.00 92.59 394 C 1 ATOM 10806 C CG1 . VAL C 3 394 ? 31.593 22.411 -19.594 1.00 86.83 394 C 1 ATOM 10807 C CG2 . VAL C 3 394 ? 29.491 22.928 -18.422 1.00 86.90 394 C 1 ATOM 10808 N N . PHE C 3 395 ? 30.434 19.034 -20.771 1.00 90.95 395 C 1 ATOM 10809 C CA . PHE C 3 395 ? 31.155 18.022 -21.543 1.00 90.27 395 C 1 ATOM 10810 C C . PHE C 3 395 ? 30.541 17.815 -22.931 1.00 90.22 395 C 1 ATOM 10811 O O . PHE C 3 395 ? 31.264 17.854 -23.921 1.00 89.24 395 C 1 ATOM 10812 C CB . PHE C 3 395 ? 31.182 16.717 -20.740 1.00 89.42 395 C 1 ATOM 10813 C CG . PHE C 3 395 ? 31.738 15.539 -21.508 1.00 88.96 395 C 1 ATOM 10814 C CD1 . PHE C 3 395 ? 30.880 14.525 -21.972 1.00 83.33 395 C 1 ATOM 10815 C CD2 . PHE C 3 395 ? 33.111 15.461 -21.777 1.00 83.68 395 C 1 ATOM 10816 C CE1 . PHE C 3 395 ? 31.399 13.437 -22.689 1.00 83.13 395 C 1 ATOM 10817 C CE2 . PHE C 3 395 ? 33.634 14.374 -22.496 1.00 82.43 395 C 1 ATOM 10818 C CZ . PHE C 3 395 ? 32.777 13.359 -22.949 1.00 85.31 395 C 1 ATOM 10819 N N . ILE C 3 396 ? 29.225 17.672 -23.019 1.00 89.32 396 C 1 ATOM 10820 C CA . ILE C 3 396 ? 28.505 17.503 -24.289 1.00 88.21 396 C 1 ATOM 10821 C C . ILE C 3 396 ? 28.628 18.757 -25.166 1.00 87.73 396 C 1 ATOM 10822 O O . ILE C 3 396 ? 28.860 18.645 -26.368 1.00 86.31 396 C 1 ATOM 10823 C CB . ILE C 3 396 ? 27.035 17.110 -24.017 1.00 87.01 396 C 1 ATOM 10824 C CG1 . ILE C 3 396 ? 26.985 15.673 -23.443 1.00 84.65 396 C 1 ATOM 10825 C CG2 . ILE C 3 396 ? 26.181 17.195 -25.295 1.00 83.43 396 C 1 ATOM 10826 C CD1 . ILE C 3 396 ? 25.631 15.282 -22.850 1.00 77.83 396 C 1 ATOM 10827 N N . ALA C 3 397 ? 28.546 19.947 -24.577 1.00 89.55 397 C 1 ATOM 10828 C CA . ALA C 3 397 ? 28.773 21.191 -25.313 1.00 89.05 397 C 1 ATOM 10829 C C . ALA C 3 397 ? 30.189 21.249 -25.915 1.00 88.74 397 C 1 ATOM 10830 O O . ALA C 3 397 ? 30.354 21.571 -27.091 1.00 87.15 397 C 1 ATOM 10831 C CB . ALA C 3 397 ? 28.505 22.374 -24.376 1.00 89.13 397 C 1 ATOM 10832 N N . GLN C 3 398 ? 31.201 20.870 -25.142 1.00 88.90 398 C 1 ATOM 10833 C CA . GLN C 3 398 ? 32.594 20.823 -25.605 1.00 87.96 398 C 1 ATOM 10834 C C . GLN C 3 398 ? 32.827 19.744 -26.675 1.00 86.91 398 C 1 ATOM 10835 O O . GLN C 3 398 ? 33.576 19.984 -27.618 1.00 83.99 398 C 1 ATOM 10836 C CB . GLN C 3 398 ? 33.521 20.583 -24.408 1.00 87.97 398 C 1 ATOM 10837 C CG . GLN C 3 398 ? 33.640 21.812 -23.499 1.00 86.14 398 C 1 ATOM 10838 C CD . GLN C 3 398 ? 34.422 21.533 -22.211 1.00 87.24 398 C 1 ATOM 10839 O OE1 . GLN C 3 398 ? 34.928 20.450 -21.945 1.00 81.04 398 C 1 ATOM 10840 N NE2 . GLN C 3 398 ? 34.554 22.521 -21.352 1.00 79.52 398 C 1 ATOM 10841 N N . LEU C 3 399 ? 32.194 18.597 -26.553 1.00 86.11 399 C 1 ATOM 10842 C CA . LEU C 3 399 ? 32.234 17.522 -27.554 1.00 83.93 399 C 1 ATOM 10843 C C . LEU C 3 399 ? 31.723 17.984 -28.918 1.00 83.10 399 C 1 ATOM 10844 O O . LEU C 3 399 ? 32.316 17.659 -29.942 1.00 79.72 399 C 1 ATOM 10845 C CB . LEU C 3 399 ? 31.389 16.339 -27.046 1.00 81.89 399 C 1 ATOM 10846 C CG . LEU C 3 399 ? 32.241 15.160 -26.554 1.00 76.55 399 C 1 ATOM 10847 C CD1 . LEU C 3 399 ? 31.406 14.273 -25.650 1.00 70.74 399 C 1 ATOM 10848 C CD2 . LEU C 3 399 ? 32.724 14.313 -27.730 1.00 70.50 399 C 1 ATOM 10849 N N . ASN C 3 400 ? 30.666 18.787 -28.909 1.00 83.65 400 C 1 ATOM 10850 C CA . ASN C 3 400 ? 30.057 19.353 -30.109 1.00 81.14 400 C 1 ATOM 10851 C C . ASN C 3 400 ? 30.688 20.692 -30.546 1.00 80.81 400 C 1 ATOM 10852 O O . ASN C 3 400 ? 30.167 21.335 -31.453 1.00 77.19 400 C 1 ATOM 10853 C CB . ASN C 3 400 ? 28.542 19.447 -29.888 1.00 80.01 400 C 1 ATOM 10854 C CG . ASN C 3 400 ? 27.888 18.079 -29.898 1.00 77.18 400 C 1 ATOM 10855 O OD1 . ASN C 3 400 ? 27.642 17.512 -30.945 1.00 68.93 400 C 1 ATOM 10856 N ND2 . ASN C 3 400 ? 27.607 17.514 -28.749 1.00 68.60 400 C 1 ATOM 10857 N N . ASN C 3 401 ? 31.798 21.117 -29.933 1.00 82.80 401 C 1 ATOM 10858 C CA . ASN C 3 401 ? 32.458 22.408 -30.188 1.00 82.33 401 C 1 ATOM 10859 C C . ASN C 3 401 ? 31.515 23.619 -30.065 1.00 83.03 401 C 1 ATOM 10860 O O . ASN C 3 401 ? 31.634 24.592 -30.809 1.00 79.05 401 C 1 ATOM 10861 C CB . ASN C 3 401 ? 33.228 22.369 -31.522 1.00 79.46 401 C 1 ATOM 10862 C CG . ASN C 3 401 ? 34.519 21.579 -31.467 1.00 73.04 401 C 1 ATOM 10863 O OD1 . ASN C 3 401 ? 35.215 21.519 -30.475 1.00 65.25 401 C 1 ATOM 10864 N ND2 . ASN C 3 401 ? 34.912 20.993 -32.577 1.00 63.55 401 C 1 ATOM 10865 N N . ILE C 3 402 ? 30.589 23.562 -29.134 1.00 83.61 402 C 1 ATOM 10866 C CA . ILE C 3 402 ? 29.656 24.653 -28.860 1.00 82.67 402 C 1 ATOM 10867 C C . ILE C 3 402 ? 30.165 25.440 -27.654 1.00 83.32 402 C 1 ATOM 10868 O O . ILE C 3 402 ? 30.294 24.902 -26.554 1.00 80.41 402 C 1 ATOM 10869 C CB . ILE C 3 402 ? 28.218 24.124 -28.676 1.00 80.62 402 C 1 ATOM 10870 C CG1 . ILE C 3 402 ? 27.751 23.413 -29.970 1.00 75.89 402 C 1 ATOM 10871 C CG2 . ILE C 3 402 ? 27.263 25.275 -28.314 1.00 72.61 402 C 1 ATOM 10872 C CD1 . ILE C 3 402 ? 26.386 22.730 -29.869 1.00 66.77 402 C 1 ATOM 10873 N N . ASP C 3 403 ? 30.420 26.730 -27.857 1.00 85.81 403 C 1 ATOM 10874 C CA . ASP C 3 403 ? 30.743 27.638 -26.762 1.00 85.22 403 C 1 ATOM 10875 C C . ASP C 3 403 ? 29.468 28.065 -26.037 1.00 86.04 403 C 1 ATOM 10876 O O . ASP C 3 403 ? 28.534 28.609 -26.633 1.00 81.47 403 C 1 ATOM 10877 C CB . ASP C 3 403 ? 31.533 28.853 -27.273 1.00 81.48 403 C 1 ATOM 10878 C CG . ASP C 3 403 ? 33.030 28.581 -27.438 1.00 71.61 403 C 1 ATOM 10879 O OD1 . ASP C 3 403 ? 33.608 27.888 -26.566 1.00 62.39 403 C 1 ATOM 10880 O OD2 . ASP C 3 403 ? 33.621 29.122 -28.395 1.00 62.19 403 C 1 ATOM 10881 N N . LEU C 3 404 ? 29.441 27.843 -24.733 1.00 86.52 404 C 1 ATOM 10882 C CA . LEU C 3 404 ? 28.329 28.246 -23.880 1.00 86.99 404 C 1 ATOM 10883 C C . LEU C 3 404 ? 28.410 29.745 -23.574 1.00 88.03 404 C 1 ATOM 10884 O O . LEU C 3 404 ? 29.355 30.217 -22.940 1.00 85.41 404 C 1 ATOM 10885 C CB . LEU C 3 404 ? 28.326 27.405 -22.596 1.00 85.70 404 C 1 ATOM 10886 C CG . LEU C 3 404 ? 28.012 25.914 -22.821 1.00 85.07 404 C 1 ATOM 10887 C CD1 . LEU C 3 404 ? 28.257 25.141 -21.530 1.00 78.56 404 C 1 ATOM 10888 C CD2 . LEU C 3 404 ? 26.553 25.694 -23.229 1.00 79.08 404 C 1 ATOM 10889 N N . ASN C 3 405 ? 27.400 30.489 -23.981 1.00 88.15 405 C 1 ATOM 10890 C CA . ASN C 3 405 ? 27.279 31.906 -23.647 1.00 88.34 405 C 1 ATOM 10891 C C . ASN C 3 405 ? 26.781 32.107 -22.197 1.00 89.88 405 C 1 ATOM 10892 O O . ASN C 3 405 ? 26.233 31.176 -21.592 1.00 87.54 405 C 1 ATOM 10893 C CB . ASN C 3 405 ? 26.433 32.604 -24.734 1.00 85.32 405 C 1 ATOM 10894 C CG . ASN C 3 405 ? 24.962 32.238 -24.702 1.00 79.96 405 C 1 ATOM 10895 O OD1 . ASN C 3 405 ? 24.332 32.183 -23.671 1.00 68.74 405 C 1 ATOM 10896 N ND2 . ASN C 3 405 ? 24.357 32.033 -25.852 1.00 70.62 405 C 1 ATOM 10897 N N . PRO C 3 406 ? 26.921 33.319 -21.622 1.00 90.17 406 C 1 ATOM 10898 C CA . PRO C 3 406 ? 26.475 33.578 -20.248 1.00 90.41 406 C 1 ATOM 10899 C C . PRO C 3 406 ? 24.990 33.286 -19.998 1.00 90.88 406 C 1 ATOM 10900 O O . PRO C 3 406 ? 24.624 32.844 -18.913 1.00 89.07 406 C 1 ATOM 10901 C CB . PRO C 3 406 ? 26.790 35.058 -19.990 1.00 88.82 406 C 1 ATOM 10902 C CG . PRO C 3 406 ? 27.946 35.352 -20.939 1.00 86.60 406 C 1 ATOM 10903 C CD . PRO C 3 406 ? 27.631 34.481 -22.150 1.00 89.32 406 C 1 ATOM 10904 N N . GLY C 3 407 ? 24.142 33.511 -20.988 1.00 90.14 407 C 1 ATOM 10905 C CA . GLY C 3 407 ? 22.718 33.191 -20.903 1.00 89.46 407 C 1 ATOM 10906 C C . GLY C 3 407 ? 22.466 31.686 -20.808 1.00 90.52 407 C 1 ATOM 10907 O O . GLY C 3 407 ? 21.667 31.244 -19.986 1.00 88.85 407 C 1 ATOM 10908 N N . GLN C 3 408 ? 23.202 30.893 -21.591 1.00 90.02 408 C 1 ATOM 10909 C CA . GLN C 3 408 ? 23.140 29.432 -21.510 1.00 89.68 408 C 1 ATOM 10910 C C . GLN C 3 408 ? 23.678 28.919 -20.168 1.00 90.57 408 C 1 ATOM 10911 O O . GLN C 3 408 ? 23.060 28.043 -19.573 1.00 89.08 408 C 1 ATOM 10912 C CB . GLN C 3 408 ? 23.922 28.807 -22.669 1.00 88.19 408 C 1 ATOM 10913 C CG . GLN C 3 408 ? 23.205 28.968 -24.018 1.00 85.84 408 C 1 ATOM 10914 C CD . GLN C 3 408 ? 24.090 28.529 -25.185 1.00 84.40 408 C 1 ATOM 10915 O OE1 . GLN C 3 408 ? 25.256 28.890 -25.275 1.00 76.36 408 C 1 ATOM 10916 N NE2 . GLN C 3 408 ? 23.568 27.768 -26.120 1.00 73.91 408 C 1 ATOM 10917 N N . ILE C 3 409 ? 24.761 29.499 -19.659 1.00 92.24 409 C 1 ATOM 10918 C CA . ILE C 3 409 ? 25.300 29.146 -18.334 1.00 92.59 409 C 1 ATOM 10919 C C . ILE C 3 409 ? 24.262 29.423 -17.241 1.00 92.73 409 C 1 ATOM 10920 O O . ILE C 3 409 ? 24.018 28.568 -16.392 1.00 91.57 409 C 1 ATOM 10921 C CB . ILE C 3 409 ? 26.628 29.889 -18.058 1.00 92.26 409 C 1 ATOM 10922 C CG1 . ILE C 3 409 ? 27.726 29.410 -19.033 1.00 89.09 409 C 1 ATOM 10923 C CG2 . ILE C 3 409 ? 27.093 29.673 -16.604 1.00 88.16 409 C 1 ATOM 10924 C CD1 . ILE C 3 409 ? 28.974 30.295 -19.038 1.00 80.07 409 C 1 ATOM 10925 N N . PHE C 3 410 ? 23.616 30.592 -17.279 1.00 92.72 410 C 1 ATOM 10926 C CA . PHE C 3 410 ? 22.545 30.916 -16.340 1.00 92.39 410 C 1 ATOM 10927 C C . PHE C 3 410 ? 21.379 29.924 -16.450 1.00 92.38 410 C 1 ATOM 10928 O O . PHE C 3 410 ? 20.891 29.437 -15.431 1.00 91.37 410 C 1 ATOM 10929 C CB . PHE C 3 410 ? 22.082 32.355 -16.584 1.00 91.91 410 C 1 ATOM 10930 C CG . PHE C 3 410 ? 20.990 32.787 -15.632 1.00 88.92 410 C 1 ATOM 10931 C CD1 . PHE C 3 410 ? 19.639 32.736 -16.021 1.00 82.10 410 C 1 ATOM 10932 C CD2 . PHE C 3 410 ? 21.314 33.201 -14.327 1.00 82.42 410 C 1 ATOM 10933 C CE1 . PHE C 3 410 ? 18.627 33.105 -15.115 1.00 80.91 410 C 1 ATOM 10934 C CE2 . PHE C 3 410 ? 20.309 33.571 -13.419 1.00 79.93 410 C 1 ATOM 10935 C CZ . PHE C 3 410 ? 18.965 33.522 -13.816 1.00 82.77 410 C 1 ATOM 10936 N N . THR C 3 411 ? 20.992 29.575 -17.672 1.00 91.16 411 C 1 ATOM 10937 C CA . THR C 3 411 ? 19.934 28.585 -17.912 1.00 89.54 411 C 1 ATOM 10938 C C . THR C 3 411 ? 20.317 27.210 -17.363 1.00 89.61 411 C 1 ATOM 10939 O O . THR C 3 411 ? 19.498 26.577 -16.708 1.00 88.35 411 C 1 ATOM 10940 C CB . THR C 3 411 ? 19.590 28.489 -19.405 1.00 88.24 411 C 1 ATOM 10941 O OG1 . THR C 3 411 ? 19.253 29.765 -19.902 1.00 78.96 411 C 1 ATOM 10942 C CG2 . THR C 3 411 ? 18.386 27.588 -19.674 1.00 78.40 411 C 1 ATOM 10943 N N . ILE C 3 412 ? 21.560 26.772 -17.559 1.00 91.54 412 C 1 ATOM 10944 C CA . ILE C 3 412 ? 22.074 25.515 -16.993 1.00 90.92 412 C 1 ATOM 10945 C C . ILE C 3 412 ? 21.963 25.529 -15.465 1.00 90.53 412 C 1 ATOM 10946 O O . ILE C 3 412 ? 21.418 24.590 -14.892 1.00 89.07 412 C 1 ATOM 10947 C CB . ILE C 3 412 ? 23.530 25.248 -17.442 1.00 90.62 412 C 1 ATOM 10948 C CG1 . ILE C 3 412 ? 23.595 24.929 -18.950 1.00 88.28 412 C 1 ATOM 10949 C CG2 . ILE C 3 412 ? 24.162 24.081 -16.654 1.00 88.13 412 C 1 ATOM 10950 C CD1 . ILE C 3 412 ? 25.005 25.049 -19.539 1.00 84.80 412 C 1 ATOM 10951 N N . LEU C 3 413 ? 22.433 26.591 -14.808 1.00 92.14 413 C 1 ATOM 10952 C CA . LEU C 3 413 ? 22.413 26.699 -13.345 1.00 91.66 413 C 1 ATOM 10953 C C . LEU C 3 413 ? 20.984 26.641 -12.780 1.00 91.20 413 C 1 ATOM 10954 O O . LEU C 3 413 ? 20.719 25.892 -11.841 1.00 89.61 413 C 1 ATOM 10955 C CB . LEU C 3 413 ? 23.108 28.002 -12.914 1.00 91.97 413 C 1 ATOM 10956 C CG . LEU C 3 413 ? 24.627 28.058 -13.175 1.00 90.29 413 C 1 ATOM 10957 C CD1 . LEU C 3 413 ? 25.144 29.462 -12.869 1.00 85.20 413 C 1 ATOM 10958 C CD2 . LEU C 3 413 ? 25.398 27.069 -12.316 1.00 85.18 413 C 1 ATOM 10959 N N . VAL C 3 414 ? 20.065 27.402 -13.364 1.00 89.40 414 C 1 ATOM 10960 C CA . VAL C 3 414 ? 18.663 27.432 -12.922 1.00 87.86 414 C 1 ATOM 10961 C C . VAL C 3 414 ? 17.968 26.100 -13.200 1.00 86.99 414 C 1 ATOM 10962 O O . VAL C 3 414 ? 17.314 25.549 -12.315 1.00 85.30 414 C 1 ATOM 10963 C CB . VAL C 3 414 ? 17.911 28.612 -13.571 1.00 87.00 414 C 1 ATOM 10964 C CG1 . VAL C 3 414 ? 16.419 28.604 -13.224 1.00 80.29 414 C 1 ATOM 10965 C CG2 . VAL C 3 414 ? 18.478 29.950 -13.083 1.00 80.45 414 C 1 ATOM 10966 N N . THR C 3 415 ? 18.143 25.564 -14.398 1.00 88.73 415 C 1 ATOM 10967 C CA . THR C 3 415 ? 17.490 24.311 -14.800 1.00 86.54 415 C 1 ATOM 10968 C C . THR C 3 415 ? 18.034 23.120 -14.012 1.00 85.95 415 C 1 ATOM 10969 O O . THR C 3 415 ? 17.248 22.299 -13.558 1.00 83.77 415 C 1 ATOM 10970 C CB . THR C 3 415 ? 17.611 24.071 -16.312 1.00 85.23 415 C 1 ATOM 10971 O OG1 . THR C 3 415 ? 17.208 25.216 -17.020 1.00 73.75 415 C 1 ATOM 10972 C CG2 . THR C 3 415 ? 16.704 22.942 -16.792 1.00 72.36 415 C 1 ATOM 10973 N N . ALA C 3 416 ? 19.343 23.052 -13.771 1.00 87.39 416 C 1 ATOM 10974 C CA . ALA C 3 416 ? 19.940 22.007 -12.944 1.00 86.67 416 C 1 ATOM 10975 C C . ALA C 3 416 ? 19.424 22.053 -11.499 1.00 86.35 416 C 1 ATOM 10976 O O . ALA C 3 416 ? 19.084 21.017 -10.933 1.00 84.20 416 C 1 ATOM 10977 C CB . ALA C 3 416 ? 21.465 22.136 -12.984 1.00 86.57 416 C 1 ATOM 10978 N N . THR C 3 417 ? 19.299 23.251 -10.932 1.00 87.15 417 C 1 ATOM 10979 C CA . THR C 3 417 ? 18.752 23.429 -9.581 1.00 86.10 417 C 1 ATOM 10980 C C . THR C 3 417 ? 17.285 22.981 -9.506 1.00 85.32 417 C 1 ATOM 10981 O O . THR C 3 417 ? 16.914 22.245 -8.599 1.00 83.19 417 C 1 ATOM 10982 C CB . THR C 3 417 ? 18.893 24.887 -9.115 1.00 86.43 417 C 1 ATOM 10983 O OG1 . THR C 3 417 ? 20.232 25.319 -9.231 1.00 78.16 417 C 1 ATOM 10984 C CG2 . THR C 3 417 ? 18.505 25.075 -7.654 1.00 77.68 417 C 1 ATOM 10985 N N . ALA C 3 418 ? 16.471 23.369 -10.475 1.00 83.48 418 C 1 ATOM 10986 C CA . ALA C 3 418 ? 15.065 22.975 -10.508 1.00 81.39 418 C 1 ATOM 10987 C C . ALA C 3 418 ? 14.865 21.476 -10.817 1.00 80.96 418 C 1 ATOM 10988 O O . ALA C 3 418 ? 14.024 20.821 -10.203 1.00 77.48 418 C 1 ATOM 10989 C CB . ALA C 3 418 ? 14.349 23.864 -11.525 1.00 79.71 418 C 1 ATOM 10990 N N . SER C 3 419 ? 15.643 20.921 -11.737 1.00 80.17 419 C 1 ATOM 10991 C CA . SER C 3 419 ? 15.516 19.521 -12.149 1.00 77.41 419 C 1 ATOM 10992 C C . SER C 3 419 ? 16.087 18.526 -11.142 1.00 77.32 419 C 1 ATOM 10993 O O . SER C 3 419 ? 15.668 17.373 -11.143 1.00 72.86 419 C 1 ATOM 10994 C CB . SER C 3 419 ? 16.131 19.308 -13.530 1.00 74.63 419 C 1 ATOM 10995 O OG . SER C 3 419 ? 17.533 19.442 -13.496 1.00 66.14 419 C 1 ATOM 10996 N N . SER C 3 420 ? 16.976 18.961 -10.250 1.00 79.56 420 C 1 ATOM 10997 C CA . SER C 3 420 ? 17.497 18.117 -9.167 1.00 77.24 420 C 1 ATOM 10998 C C . SER C 3 420 ? 16.383 17.578 -8.260 1.00 77.53 420 C 1 ATOM 10999 O O . SER C 3 420 ? 16.420 16.413 -7.870 1.00 73.29 420 C 1 ATOM 11000 C CB . SER C 3 420 ? 18.544 18.883 -8.350 1.00 74.61 420 C 1 ATOM 11001 O OG . SER C 3 420 ? 17.969 19.939 -7.610 1.00 66.16 420 C 1 ATOM 11002 N N . VAL C 3 421 ? 15.347 18.368 -8.016 1.00 76.13 421 C 1 ATOM 11003 C CA . VAL C 3 421 ? 14.153 17.928 -7.272 1.00 73.59 421 C 1 ATOM 11004 C C . VAL C 3 421 ? 13.430 16.798 -8.011 1.00 71.78 421 C 1 ATOM 11005 O O . VAL C 3 421 ? 13.017 15.810 -7.404 1.00 65.42 421 C 1 ATOM 11006 C CB . VAL C 3 421 ? 13.186 19.109 -7.044 1.00 71.82 421 C 1 ATOM 11007 C CG1 . VAL C 3 421 ? 11.983 18.693 -6.198 1.00 66.56 421 C 1 ATOM 11008 C CG2 . VAL C 3 421 ? 13.865 20.287 -6.337 1.00 67.75 421 C 1 ATOM 11009 N N . GLY C 3 422 ? 13.307 16.911 -9.317 1.00 67.98 422 C 1 ATOM 11010 C CA . GLY C 3 422 ? 12.657 15.897 -10.148 1.00 65.16 422 C 1 ATOM 11011 C C . GLY C 3 422 ? 13.441 14.594 -10.275 1.00 67.21 422 C 1 ATOM 11012 O O . GLY C 3 422 ? 12.850 13.538 -10.505 1.00 61.43 422 C 1 ATOM 11013 N N . ALA C 3 423 ? 14.749 14.643 -10.083 1.00 66.54 423 C 1 ATOM 11014 C CA . ALA C 3 423 ? 15.615 13.478 -10.244 1.00 64.11 423 C 1 ATOM 11015 C C . ALA C 3 423 ? 15.302 12.335 -9.266 1.00 64.61 423 C 1 ATOM 11016 O O . ALA C 3 423 ? 15.473 11.165 -9.611 1.00 59.66 423 C 1 ATOM 11017 C CB . ALA C 3 423 ? 17.072 13.931 -10.111 1.00 59.04 423 C 1 ATOM 11018 N N . ALA C 3 424 ? 14.824 12.663 -8.071 1.00 66.23 424 C 1 ATOM 11019 C CA . ALA C 3 424 ? 14.436 11.658 -7.084 1.00 64.33 424 C 1 ATOM 11020 C C . ALA C 3 424 ? 13.010 11.124 -7.287 1.00 66.39 424 C 1 ATOM 11021 O O . ALA C 3 424 ? 12.718 9.982 -6.930 1.00 59.56 424 C 1 ATOM 11022 C CB . ALA C 3 424 ? 14.590 12.269 -5.693 1.00 57.25 424 C 1 ATOM 11023 N N . GLY C 3 425 ? 12.142 11.951 -7.840 1.00 57.51 425 C 1 ATOM 11024 C CA . GLY C 3 425 ? 10.735 11.604 -8.021 1.00 54.41 425 C 1 ATOM 11025 C C . GLY C 3 425 ? 10.431 10.787 -9.274 1.00 56.17 425 C 1 ATOM 11026 O O . GLY C 3 425 ? 9.394 10.123 -9.337 1.00 51.62 425 C 1 ATOM 11027 N N . VAL C 3 426 ? 11.314 10.826 -10.265 1.00 52.98 426 C 1 ATOM 11028 C CA . VAL C 3 426 ? 11.085 10.181 -11.563 1.00 51.68 426 C 1 ATOM 11029 C C . VAL C 3 426 ? 12.101 9.054 -11.779 1.00 52.84 426 C 1 ATOM 11030 O O . VAL C 3 426 ? 13.300 9.258 -11.595 1.00 48.83 426 C 1 ATOM 11031 C CB . VAL C 3 426 ? 11.107 11.208 -12.710 1.00 46.57 426 C 1 ATOM 11032 C CG1 . VAL C 3 426 ? 10.757 10.558 -14.047 1.00 43.08 426 C 1 ATOM 11033 C CG2 . VAL C 3 426 ? 10.093 12.335 -12.472 1.00 44.05 426 C 1 ATOM 11034 N N . PRO C 3 427 ? 11.664 7.872 -12.217 1.00 46.97 427 C 1 ATOM 11035 C CA . PRO C 3 427 ? 12.570 6.783 -12.577 1.00 45.35 427 C 1 ATOM 11036 C C . PRO C 3 427 ? 13.556 7.200 -13.677 1.00 46.92 427 C 1 ATOM 11037 O O . PRO C 3 427 ? 13.192 7.905 -14.619 1.00 43.95 427 C 1 ATOM 11038 C CB . PRO C 3 427 ? 11.669 5.626 -13.029 1.00 39.69 427 C 1 ATOM 11039 C CG . PRO C 3 427 ? 10.337 5.917 -12.350 1.00 39.90 427 C 1 ATOM 11040 C CD . PRO C 3 427 ? 10.283 7.435 -12.318 1.00 42.73 427 C 1 ATOM 11041 N N . ALA C 3 428 ? 14.800 6.726 -13.564 1.00 52.25 428 C 1 ATOM 11042 C CA . ALA C 3 428 ? 15.910 7.118 -14.443 1.00 52.10 428 C 1 ATOM 11043 C C . ALA C 3 428 ? 16.181 8.637 -14.467 1.00 55.43 428 C 1 ATOM 11044 O O . ALA C 3 428 ? 16.661 9.182 -15.460 1.00 51.13 428 C 1 ATOM 11045 C CB . ALA C 3 428 ? 15.724 6.489 -15.830 1.00 45.41 428 C 1 ATOM 11046 N N . GLY C 3 429 ? 15.895 9.306 -13.354 1.00 58.13 429 C 1 ATOM 11047 C CA . GLY C 3 429 ? 15.962 10.752 -13.211 1.00 58.23 429 C 1 ATOM 11048 C C . GLY C 3 429 ? 17.288 11.385 -13.618 1.00 61.86 429 C 1 ATOM 11049 O O . GLY C 3 429 ? 17.286 12.393 -14.321 1.00 58.10 429 C 1 ATOM 11050 N N . GLY C 3 430 ? 18.417 10.786 -13.261 1.00 65.08 430 C 1 ATOM 11051 C CA . GLY C 3 430 ? 19.740 11.358 -13.543 1.00 65.94 430 C 1 ATOM 11052 C C . GLY C 3 430 ? 19.978 11.693 -15.019 1.00 69.69 430 C 1 ATOM 11053 O O . GLY C 3 430 ? 20.382 12.803 -15.356 1.00 67.15 430 C 1 ATOM 11054 N N . VAL C 3 431 ? 19.675 10.767 -15.906 1.00 69.88 431 C 1 ATOM 11055 C CA . VAL C 3 431 ? 19.859 10.979 -17.355 1.00 71.08 431 C 1 ATOM 11056 C C . VAL C 3 431 ? 18.733 11.829 -17.948 1.00 73.86 431 C 1 ATOM 11057 O O . VAL C 3 431 ? 18.980 12.680 -18.800 1.00 72.72 431 C 1 ATOM 11058 C CB . VAL C 3 431 ? 19.996 9.637 -18.084 1.00 67.86 431 C 1 ATOM 11059 C CG1 . VAL C 3 431 ? 20.230 9.836 -19.582 1.00 61.35 431 C 1 ATOM 11060 C CG2 . VAL C 3 431 ? 21.177 8.839 -17.517 1.00 60.87 431 C 1 ATOM 11061 N N . LEU C 3 432 ? 17.507 11.646 -17.472 1.00 69.68 432 C 1 ATOM 11062 C CA . LEU C 3 432 ? 16.359 12.463 -17.877 1.00 70.42 432 C 1 ATOM 11063 C C . LEU C 3 432 ? 16.571 13.942 -17.560 1.00 73.88 432 C 1 ATOM 11064 O O . LEU C 3 432 ? 16.267 14.795 -18.387 1.00 72.91 432 C 1 ATOM 11065 C CB . LEU C 3 432 ? 15.091 11.936 -17.181 1.00 66.72 432 C 1 ATOM 11066 C CG . LEU C 3 432 ? 14.321 10.916 -18.033 1.00 58.73 432 C 1 ATOM 11067 C CD1 . LEU C 3 432 ? 13.416 10.059 -17.153 1.00 53.77 432 C 1 ATOM 11068 C CD2 . LEU C 3 432 ? 13.442 11.638 -19.059 1.00 51.77 432 C 1 ATOM 11069 N N . THR C 3 433 ? 17.135 14.249 -16.401 1.00 75.92 433 C 1 ATOM 11070 C CA . THR C 3 433 ? 17.417 15.631 -16.015 1.00 76.64 433 C 1 ATOM 11071 C C . THR C 3 433 ? 18.517 16.265 -16.862 1.00 79.32 433 C 1 ATOM 11072 O O . THR C 3 433 ? 18.411 17.442 -17.186 1.00 78.44 433 C 1 ATOM 11073 C CB . THR C 3 433 ? 17.755 15.738 -14.526 1.00 73.75 433 C 1 ATOM 11074 O OG1 . THR C 3 433 ? 18.724 14.792 -14.157 1.00 65.36 433 C 1 ATOM 11075 C CG2 . THR C 3 433 ? 16.528 15.486 -13.653 1.00 63.41 433 C 1 ATOM 11076 N N . ILE C 3 434 ? 19.513 15.509 -17.312 1.00 80.35 434 C 1 ATOM 11077 C CA . ILE C 3 434 ? 20.488 16.017 -18.292 1.00 82.30 434 C 1 ATOM 11078 C C . ILE C 3 434 ? 19.788 16.327 -19.620 1.00 83.32 434 C 1 ATOM 11079 O O . ILE C 3 434 ? 20.026 17.387 -20.187 1.00 82.84 434 C 1 ATOM 11080 C CB . ILE C 3 434 ? 21.673 15.052 -18.494 1.00 82.48 434 C 1 ATOM 11081 C CG1 . ILE C 3 434 ? 22.454 14.836 -17.182 1.00 79.68 434 C 1 ATOM 11082 C CG2 . ILE C 3 434 ? 22.648 15.610 -19.551 1.00 78.25 434 C 1 ATOM 11083 C CD1 . ILE C 3 434 ? 23.336 13.589 -17.210 1.00 74.42 434 C 1 ATOM 11084 N N . ALA C 3 435 ? 18.895 15.460 -20.081 1.00 79.75 435 C 1 ATOM 11085 C CA . ALA C 3 435 ? 18.120 15.715 -21.295 1.00 78.33 435 C 1 ATOM 11086 C C . ALA C 3 435 ? 17.287 17.003 -21.188 1.00 79.09 435 C 1 ATOM 11087 O O . ALA C 3 435 ? 17.282 17.808 -22.116 1.00 77.91 435 C 1 ATOM 11088 C CB . ALA C 3 435 ? 17.238 14.497 -21.599 1.00 76.24 435 C 1 ATOM 11089 N N . ILE C 3 436 ? 16.666 17.250 -20.027 1.00 79.49 436 C 1 ATOM 11090 C CA . ILE C 3 436 ? 15.934 18.493 -19.739 1.00 78.31 436 C 1 ATOM 11091 C C . ILE C 3 436 ? 16.848 19.720 -19.880 1.00 79.46 436 C 1 ATOM 11092 O O . ILE C 3 436 ? 16.459 20.709 -20.499 1.00 79.12 436 C 1 ATOM 11093 C CB . ILE C 3 436 ? 15.307 18.423 -18.324 1.00 76.41 436 C 1 ATOM 11094 C CG1 . ILE C 3 436 ? 14.171 17.379 -18.279 1.00 72.14 436 C 1 ATOM 11095 C CG2 . ILE C 3 436 ? 14.759 19.783 -17.861 1.00 70.31 436 C 1 ATOM 11096 C CD1 . ILE C 3 436 ? 13.781 16.961 -16.856 1.00 65.39 436 C 1 ATOM 11097 N N . ILE C 3 437 ? 18.061 19.667 -19.329 1.00 83.64 437 C 1 ATOM 11098 C CA . ILE C 3 437 ? 19.016 20.783 -19.408 1.00 84.78 437 C 1 ATOM 11099 C C . ILE C 3 437 ? 19.493 20.992 -20.851 1.00 85.31 437 C 1 ATOM 11100 O O . ILE C 3 437 ? 19.557 22.129 -21.312 1.00 84.53 437 C 1 ATOM 11101 C CB . ILE C 3 437 ? 20.207 20.563 -18.449 1.00 85.14 437 C 1 ATOM 11102 C CG1 . ILE C 3 437 ? 19.750 20.483 -16.977 1.00 82.69 437 C 1 ATOM 11103 C CG2 . ILE C 3 437 ? 21.224 21.714 -18.577 1.00 82.35 437 C 1 ATOM 11104 C CD1 . ILE C 3 437 ? 20.796 19.832 -16.064 1.00 78.55 437 C 1 ATOM 11105 N N . LEU C 3 438 ? 19.799 19.910 -21.568 1.00 85.15 438 C 1 ATOM 11106 C CA . LEU C 3 438 ? 20.238 19.971 -22.964 1.00 84.59 438 C 1 ATOM 11107 C C . LEU C 3 438 ? 19.167 20.591 -23.867 1.00 84.53 438 C 1 ATOM 11108 O O . LEU C 3 438 ? 19.478 21.490 -24.646 1.00 83.24 438 C 1 ATOM 11109 C CB . LEU C 3 438 ? 20.618 18.565 -23.451 1.00 84.32 438 C 1 ATOM 11110 C CG . LEU C 3 438 ? 21.900 17.983 -22.835 1.00 83.42 438 C 1 ATOM 11111 C CD1 . LEU C 3 438 ? 22.063 16.539 -23.299 1.00 78.58 438 C 1 ATOM 11112 C CD2 . LEU C 3 438 ? 23.149 18.752 -23.241 1.00 79.28 438 C 1 ATOM 11113 N N . GLU C 3 439 ? 17.914 20.186 -23.717 1.00 82.50 439 C 1 ATOM 11114 C CA . GLU C 3 439 ? 16.805 20.798 -24.460 1.00 79.76 439 C 1 ATOM 11115 C C . GLU C 3 439 ? 16.621 22.277 -24.117 1.00 80.56 439 C 1 ATOM 11116 O O . GLU C 3 439 ? 16.398 23.085 -25.011 1.00 78.62 439 C 1 ATOM 11117 C CB . GLU C 3 439 ? 15.493 20.061 -24.190 1.00 76.93 439 C 1 ATOM 11118 C CG . GLU C 3 439 ? 15.363 18.791 -25.026 1.00 67.41 439 C 1 ATOM 11119 C CD . GLU C 3 439 ? 13.930 18.262 -25.017 1.00 62.80 439 C 1 ATOM 11120 O OE1 . GLU C 3 439 ? 13.489 17.788 -26.085 1.00 55.05 439 C 1 ATOM 11121 O OE2 . GLU C 3 439 ? 13.272 18.300 -23.955 1.00 55.29 439 C 1 ATOM 11122 N N . ALA C 3 440 ? 16.767 22.652 -22.846 1.00 83.41 440 C 1 ATOM 11123 C CA . ALA C 3 440 ? 16.621 24.039 -22.418 1.00 82.06 440 C 1 ATOM 11124 C C . ALA C 3 440 ? 17.659 24.987 -23.050 1.00 82.59 440 C 1 ATOM 11125 O O . ALA C 3 440 ? 17.399 26.182 -23.192 1.00 80.76 440 C 1 ATOM 11126 C CB . ALA C 3 440 ? 16.682 24.086 -20.889 1.00 81.09 440 C 1 ATOM 11127 N N . ILE C 3 441 ? 18.816 24.476 -23.452 1.00 84.96 441 C 1 ATOM 11128 C CA . ILE C 3 441 ? 19.881 25.240 -24.127 1.00 84.30 441 C 1 ATOM 11129 C C . ILE C 3 441 ? 20.043 24.891 -25.614 1.00 83.88 441 C 1 ATOM 11130 O O . ILE C 3 441 ? 20.947 25.408 -26.270 1.00 79.79 441 C 1 ATOM 11131 C CB . ILE C 3 441 ? 21.210 25.151 -23.347 1.00 83.89 441 C 1 ATOM 11132 C CG1 . ILE C 3 441 ? 21.747 23.707 -23.289 1.00 78.39 441 C 1 ATOM 11133 C CG2 . ILE C 3 441 ? 21.047 25.758 -21.949 1.00 75.14 441 C 1 ATOM 11134 C CD1 . ILE C 3 441 ? 23.159 23.599 -22.705 1.00 73.09 441 C 1 ATOM 11135 N N . GLY C 3 442 ? 19.184 24.032 -26.152 1.00 82.99 442 C 1 ATOM 11136 C CA . GLY C 3 442 ? 19.178 23.654 -27.565 1.00 81.17 442 C 1 ATOM 11137 C C . GLY C 3 442 ? 20.302 22.707 -27.990 1.00 81.82 442 C 1 ATOM 11138 O O . GLY C 3 442 ? 20.666 22.686 -29.164 1.00 78.39 442 C 1 ATOM 11139 N N . LEU C 3 443 ? 20.873 21.942 -27.061 1.00 82.72 443 C 1 ATOM 11140 C CA . LEU C 3 443 ? 21.890 20.939 -27.385 1.00 82.14 443 C 1 ATOM 11141 C C . LEU C 3 443 ? 21.253 19.587 -27.744 1.00 81.83 443 C 1 ATOM 11142 O O . LEU C 3 443 ? 20.219 19.224 -27.185 1.00 78.18 443 C 1 ATOM 11143 C CB . LEU C 3 443 ? 22.893 20.797 -26.233 1.00 80.86 443 C 1 ATOM 11144 C CG . LEU C 3 443 ? 23.860 21.985 -26.075 1.00 78.57 443 C 1 ATOM 11145 C CD1 . LEU C 3 443 ? 24.805 21.717 -24.906 1.00 72.00 443 C 1 ATOM 11146 C CD2 . LEU C 3 443 ? 24.727 22.199 -27.314 1.00 72.08 443 C 1 ATOM 11147 N N . PRO C 3 444 ? 21.891 18.818 -28.636 1.00 78.04 444 C 1 ATOM 11148 C CA . PRO C 3 444 ? 21.399 17.491 -28.981 1.00 76.61 444 C 1 ATOM 11149 C C . PRO C 3 444 ? 21.558 16.522 -27.805 1.00 77.68 444 C 1 ATOM 11150 O O . PRO C 3 444 ? 22.580 16.511 -27.117 1.00 75.23 444 C 1 ATOM 11151 C CB . PRO C 3 444 ? 22.215 17.066 -30.206 1.00 73.57 444 C 1 ATOM 11152 C CG . PRO C 3 444 ? 23.534 17.820 -30.033 1.00 70.67 444 C 1 ATOM 11153 C CD . PRO C 3 444 ? 23.102 19.126 -29.372 1.00 73.07 444 C 1 ATOM 11154 N N . THR C 3 445 ? 20.574 15.655 -27.619 1.00 75.15 445 C 1 ATOM 11155 C CA . THR C 3 445 ? 20.592 14.638 -26.560 1.00 73.36 445 C 1 ATOM 11156 C C . THR C 3 445 ? 21.368 13.375 -26.941 1.00 73.41 445 C 1 ATOM 11157 O O . THR C 3 445 ? 21.641 12.552 -26.080 1.00 69.95 445 C 1 ATOM 11158 C CB . THR C 3 445 ? 19.163 14.279 -26.136 1.00 70.62 445 C 1 ATOM 11159 O OG1 . THR C 3 445 ? 18.406 13.909 -27.267 1.00 64.33 445 C 1 ATOM 11160 C CG2 . THR C 3 445 ? 18.448 15.453 -25.473 1.00 63.19 445 C 1 ATOM 11161 N N . ASN C 3 446 ? 21.775 13.235 -28.198 1.00 72.33 446 C 1 ATOM 11162 C CA . ASN C 3 446 ? 22.380 12.007 -28.739 1.00 70.13 446 C 1 ATOM 11163 C C . ASN C 3 446 ? 23.625 11.534 -27.979 1.00 71.25 446 C 1 ATOM 11164 O O . ASN C 3 446 ? 23.864 10.337 -27.871 1.00 67.61 446 C 1 ATOM 11165 C CB . ASN C 3 446 ? 22.733 12.235 -30.215 1.00 66.96 446 C 1 ATOM 11166 C CG . ASN C 3 446 ? 21.533 12.557 -31.089 1.00 60.80 446 C 1 ATOM 11167 O OD1 . ASN C 3 446 ? 20.388 12.398 -30.726 1.00 53.85 446 C 1 ATOM 11168 N ND2 . ASN C 3 446 ? 21.778 13.045 -32.285 1.00 53.94 446 C 1 ATOM 11169 N N . ASP C 3 447 ? 24.394 12.465 -27.420 1.00 74.96 447 C 1 ATOM 11170 C CA . ASP C 3 447 ? 25.635 12.150 -26.707 1.00 74.52 447 C 1 ATOM 11171 C C . ASP C 3 447 ? 25.411 11.627 -25.277 1.00 75.80 447 C 1 ATOM 11172 O O . ASP C 3 447 ? 26.359 11.216 -24.608 1.00 73.53 447 C 1 ATOM 11173 C CB . ASP C 3 447 ? 26.553 13.376 -26.738 1.00 72.46 447 C 1 ATOM 11174 C CG . ASP C 3 447 ? 26.993 13.759 -28.153 1.00 69.93 447 C 1 ATOM 11175 O OD1 . ASP C 3 447 ? 27.219 12.851 -28.978 1.00 63.97 447 C 1 ATOM 11176 O OD2 . ASP C 3 447 ? 27.119 14.974 -28.408 1.00 64.52 447 C 1 ATOM 11177 N N . LEU C 3 448 ? 24.164 11.566 -24.806 1.00 75.68 448 C 1 ATOM 11178 C CA . LEU C 3 448 ? 23.832 10.956 -23.512 1.00 75.62 448 C 1 ATOM 11179 C C . LEU C 3 448 ? 24.244 9.481 -23.417 1.00 76.07 448 C 1 ATOM 11180 O O . LEU C 3 448 ? 24.463 8.982 -22.317 1.00 74.05 448 C 1 ATOM 11181 C CB . LEU C 3 448 ? 22.326 11.085 -23.240 1.00 74.28 448 C 1 ATOM 11182 C CG . LEU C 3 448 ? 21.875 12.487 -22.810 1.00 70.77 448 C 1 ATOM 11183 C CD1 . LEU C 3 448 ? 20.353 12.552 -22.820 1.00 65.52 448 C 1 ATOM 11184 C CD2 . LEU C 3 448 ? 22.349 12.816 -21.400 1.00 66.16 448 C 1 ATOM 11185 N N . SER C 3 449 ? 24.386 8.794 -24.543 1.00 71.59 449 C 1 ATOM 11186 C CA . SER C 3 449 ? 24.897 7.421 -24.568 1.00 69.11 449 C 1 ATOM 11187 C C . SER C 3 449 ? 26.303 7.303 -23.961 1.00 70.37 449 C 1 ATOM 11188 O O . SER C 3 449 ? 26.588 6.325 -23.266 1.00 68.14 449 C 1 ATOM 11189 C CB . SER C 3 449 ? 24.890 6.902 -26.008 1.00 65.62 449 C 1 ATOM 11190 O OG . SER C 3 449 ? 25.715 7.684 -26.841 1.00 58.38 449 C 1 ATOM 11191 N N . LEU C 3 450 ? 27.154 8.312 -24.153 1.00 74.98 450 C 1 ATOM 11192 C CA . LEU C 3 450 ? 28.494 8.371 -23.557 1.00 74.97 450 C 1 ATOM 11193 C C . LEU C 3 450 ? 28.423 8.550 -22.038 1.00 76.32 450 C 1 ATOM 11194 O O . LEU C 3 450 ? 29.157 7.891 -21.301 1.00 75.33 450 C 1 ATOM 11195 C CB . LEU C 3 450 ? 29.291 9.529 -24.184 1.00 73.46 450 C 1 ATOM 11196 C CG . LEU C 3 450 ? 29.576 9.385 -25.686 1.00 70.10 450 C 1 ATOM 11197 C CD1 . LEU C 3 450 ? 30.127 10.697 -26.227 1.00 65.73 450 C 1 ATOM 11198 C CD2 . LEU C 3 450 ? 30.604 8.289 -25.950 1.00 65.47 450 C 1 ATOM 11199 N N . ILE C 3 451 ? 27.514 9.405 -21.562 1.00 79.37 451 C 1 ATOM 11200 C CA . ILE C 3 451 ? 27.302 9.621 -20.126 1.00 79.62 451 C 1 ATOM 11201 C C . ILE C 3 451 ? 26.788 8.339 -19.466 1.00 79.40 451 C 1 ATOM 11202 O O . ILE C 3 451 ? 27.328 7.899 -18.451 1.00 77.48 451 C 1 ATOM 11203 C CB . ILE C 3 451 ? 26.349 10.809 -19.883 1.00 79.60 451 C 1 ATOM 11204 C CG1 . ILE C 3 451 ? 26.802 12.101 -20.601 1.00 77.39 451 C 1 ATOM 11205 C CG2 . ILE C 3 451 ? 26.187 11.073 -18.377 1.00 75.16 451 C 1 ATOM 11206 C CD1 . ILE C 3 451 ? 28.201 12.590 -20.240 1.00 70.06 451 C 1 ATOM 11207 N N . LEU C 3 452 ? 25.819 7.687 -20.105 1.00 76.01 452 C 1 ATOM 11208 C CA . LEU C 3 452 ? 25.276 6.410 -19.641 1.00 73.55 452 C 1 ATOM 11209 C C . LEU C 3 452 ? 26.344 5.319 -19.503 1.00 74.35 452 C 1 ATOM 11210 O O . LEU C 3 452 ? 26.243 4.494 -18.603 1.00 71.28 452 C 1 ATOM 11211 C CB . LEU C 3 452 ? 24.177 5.958 -20.617 1.00 69.89 452 C 1 ATOM 11212 C CG . LEU C 3 452 ? 22.809 6.599 -20.341 1.00 63.19 452 C 1 ATOM 11213 C CD1 . LEU C 3 452 ? 21.898 6.432 -21.558 1.00 58.23 452 C 1 ATOM 11214 C CD2 . LEU C 3 452 ? 22.127 5.922 -19.153 1.00 57.49 452 C 1 ATOM 11215 N N . ALA C 3 453 ? 27.361 5.313 -20.357 1.00 74.01 453 C 1 ATOM 11216 C CA . ALA C 3 453 ? 28.411 4.298 -20.309 1.00 72.29 453 C 1 ATOM 11217 C C . ALA C 3 453 ? 29.266 4.362 -19.027 1.00 73.36 453 C 1 ATOM 11218 O O . ALA C 3 453 ? 29.744 3.331 -18.555 1.00 70.72 453 C 1 ATOM 11219 C CB . ALA C 3 453 ? 29.268 4.434 -21.569 1.00 69.26 453 C 1 ATOM 11220 N N . VAL C 3 454 ? 29.449 5.548 -18.460 1.00 78.24 454 C 1 ATOM 11221 C CA . VAL C 3 454 ? 30.278 5.766 -17.256 1.00 78.43 454 C 1 ATOM 11222 C C . VAL C 3 454 ? 29.481 6.132 -16.006 1.00 78.55 454 C 1 ATOM 11223 O O . VAL C 3 454 ? 30.055 6.248 -14.926 1.00 74.82 454 C 1 ATOM 11224 C CB . VAL C 3 454 ? 31.362 6.827 -17.500 1.00 76.82 454 C 1 ATOM 11225 C CG1 . VAL C 3 454 ? 32.330 6.364 -18.579 1.00 70.73 454 C 1 ATOM 11226 C CG2 . VAL C 3 454 ? 30.790 8.196 -17.887 1.00 70.75 454 C 1 ATOM 11227 N N . ASP C 3 455 ? 28.189 6.285 -16.143 1.00 79.08 455 C 1 ATOM 11228 C CA . ASP C 3 455 ? 27.264 6.666 -15.078 1.00 78.72 455 C 1 ATOM 11229 C C . ASP C 3 455 ? 27.431 5.810 -13.816 1.00 80.37 455 C 1 ATOM 11230 O O . ASP C 3 455 ? 27.581 6.344 -12.720 1.00 77.98 455 C 1 ATOM 11231 C CB . ASP C 3 455 ? 25.857 6.528 -15.659 1.00 74.61 455 C 1 ATOM 11232 C CG . ASP C 3 455 ? 24.763 7.092 -14.773 1.00 67.80 455 C 1 ATOM 11233 O OD1 . ASP C 3 455 ? 25.042 8.087 -14.080 1.00 60.49 455 C 1 ATOM 11234 O OD2 . ASP C 3 455 ? 23.643 6.541 -14.881 1.00 60.12 455 C 1 ATOM 11235 N N . TRP C 3 456 ? 27.566 4.492 -13.975 1.00 78.13 456 C 1 ATOM 11236 C CA . TRP C 3 456 ? 27.762 3.566 -12.855 1.00 76.83 456 C 1 ATOM 11237 C C . TRP C 3 456 ? 28.984 3.886 -11.969 1.00 78.46 456 C 1 ATOM 11238 O O . TRP C 3 456 ? 29.014 3.481 -10.807 1.00 77.15 456 C 1 ATOM 11239 C CB . TRP C 3 456 ? 27.889 2.149 -13.406 1.00 74.27 456 C 1 ATOM 11240 C CG . TRP C 3 456 ? 29.210 1.866 -14.056 1.00 71.65 456 C 1 ATOM 11241 C CD1 . TRP C 3 456 ? 29.525 2.104 -15.342 1.00 64.26 456 C 1 ATOM 11242 C CD2 . TRP C 3 456 ? 30.421 1.318 -13.431 1.00 68.91 456 C 1 ATOM 11243 N NE1 . TRP C 3 456 ? 30.851 1.739 -15.571 1.00 62.22 456 C 1 ATOM 11244 C CE2 . TRP C 3 456 ? 31.432 1.249 -14.424 1.00 65.35 456 C 1 ATOM 11245 C CE3 . TRP C 3 456 ? 30.739 0.874 -12.138 1.00 61.86 456 C 1 ATOM 11246 C CZ2 . TRP C 3 456 ? 32.726 0.751 -14.142 1.00 62.43 456 C 1 ATOM 11247 C CZ3 . TRP C 3 456 ? 32.028 0.380 -11.853 1.00 59.75 456 C 1 ATOM 11248 C CH2 . TRP C 3 456 ? 33.009 0.318 -12.846 1.00 59.32 456 C 1 ATOM 11249 N N . ILE C 3 457 ? 29.996 4.577 -12.498 1.00 81.63 457 C 1 ATOM 11250 C CA . ILE C 3 457 ? 31.176 5.008 -11.732 1.00 82.79 457 C 1 ATOM 11251 C C . ILE C 3 457 ? 30.866 6.324 -11.021 1.00 84.37 457 C 1 ATOM 11252 O O . ILE C 3 457 ? 31.065 6.441 -9.814 1.00 83.81 457 C 1 ATOM 11253 C CB . ILE C 3 457 ? 32.426 5.150 -12.639 1.00 81.07 457 C 1 ATOM 11254 C CG1 . ILE C 3 457 ? 32.757 3.822 -13.359 1.00 74.39 457 C 1 ATOM 11255 C CG2 . ILE C 3 457 ? 33.638 5.618 -11.802 1.00 72.80 457 C 1 ATOM 11256 C CD1 . ILE C 3 457 ? 33.889 3.936 -14.390 1.00 67.25 457 C 1 ATOM 11257 N N . VAL C 3 458 ? 30.383 7.295 -11.774 1.00 86.21 458 C 1 ATOM 11258 C CA . VAL C 3 458 ? 30.171 8.664 -11.287 1.00 87.61 458 C 1 ATOM 11259 C C . VAL C 3 458 ? 28.994 8.732 -10.309 1.00 88.22 458 C 1 ATOM 11260 O O . VAL C 3 458 ? 29.083 9.432 -9.302 1.00 87.20 458 C 1 ATOM 11261 C CB . VAL C 3 458 ? 29.993 9.640 -12.467 1.00 87.32 458 C 1 ATOM 11262 C CG1 . VAL C 3 458 ? 29.816 11.078 -11.978 1.00 81.60 458 C 1 ATOM 11263 C CG2 . VAL C 3 458 ? 31.227 9.623 -13.386 1.00 81.39 458 C 1 ATOM 11264 N N . ASP C 3 459 ? 27.951 7.953 -10.536 1.00 86.21 459 C 1 ATOM 11265 C CA . ASP C 3 459 ? 26.753 7.944 -9.689 1.00 85.84 459 C 1 ATOM 11266 C C . ASP C 3 459 ? 27.033 7.493 -8.245 1.00 87.33 459 C 1 ATOM 11267 O O . ASP C 3 459 ? 26.330 7.884 -7.315 1.00 85.97 459 C 1 ATOM 11268 C CB . ASP C 3 459 ? 25.686 7.059 -10.349 1.00 83.06 459 C 1 ATOM 11269 C CG . ASP C 3 459 ? 24.291 7.264 -9.764 1.00 75.51 459 C 1 ATOM 11270 O OD1 . ASP C 3 459 ? 23.958 8.416 -9.415 1.00 67.03 459 C 1 ATOM 11271 O OD2 . ASP C 3 459 ? 23.563 6.253 -9.651 1.00 66.37 459 C 1 ATOM 11272 N N . ARG C 3 460 ? 28.108 6.750 -8.014 1.00 87.50 460 C 1 ATOM 11273 C CA . ARG C 3 460 ? 28.513 6.376 -6.649 1.00 88.02 460 C 1 ATOM 11274 C C . ARG C 3 460 ? 28.922 7.600 -5.834 1.00 89.35 460 C 1 ATOM 11275 O O . ARG C 3 460 ? 28.417 7.797 -4.730 1.00 88.07 460 C 1 ATOM 11276 C CB . ARG C 3 460 ? 29.655 5.357 -6.683 1.00 86.93 460 C 1 ATOM 11277 C CG . ARG C 3 460 ? 29.207 4.045 -7.320 1.00 82.95 460 C 1 ATOM 11278 C CD . ARG C 3 460 ? 30.366 3.048 -7.362 1.00 81.33 460 C 1 ATOM 11279 N NE . ARG C 3 460 ? 29.946 1.831 -8.067 1.00 80.29 460 C 1 ATOM 11280 C CZ . ARG C 3 460 ? 29.175 0.867 -7.564 1.00 78.49 460 C 1 ATOM 11281 N NH1 . ARG C 3 460 ? 28.843 0.819 -6.304 1.00 68.69 460 C 1 ATOM 11282 N NH2 . ARG C 3 460 ? 28.708 -0.050 -8.340 1.00 73.84 460 C 1 ATOM 11283 N N . THR C 3 461 ? 29.803 8.427 -6.381 1.00 91.51 461 C 1 ATOM 11284 C CA . THR C 3 461 ? 30.229 9.657 -5.701 1.00 92.21 461 C 1 ATOM 11285 C C . THR C 3 461 ? 29.136 10.729 -5.713 1.00 92.46 461 C 1 ATOM 11286 O O . THR C 3 461 ? 29.008 11.464 -4.740 1.00 91.14 461 C 1 ATOM 11287 C CB . THR C 3 461 ? 31.535 10.214 -6.284 1.00 91.97 461 C 1 ATOM 11288 O OG1 . THR C 3 461 ? 31.442 10.418 -7.671 1.00 84.95 461 C 1 ATOM 11289 C CG2 . THR C 3 461 ? 32.705 9.249 -6.062 1.00 84.65 461 C 1 ATOM 11290 N N . THR C 3 462 ? 28.316 10.759 -6.751 1.00 91.11 462 C 1 ATOM 11291 C CA . THR C 3 462 ? 27.109 11.599 -6.820 1.00 91.11 462 C 1 ATOM 11292 C C . THR C 3 462 ? 26.187 11.330 -5.636 1.00 91.54 462 C 1 ATOM 11293 O O . THR C 3 462 ? 25.833 12.249 -4.904 1.00 90.48 462 C 1 ATOM 11294 C CB . THR C 3 462 ? 26.340 11.333 -8.130 1.00 90.10 462 C 1 ATOM 11295 O OG1 . THR C 3 462 ? 27.140 11.647 -9.241 1.00 80.28 462 C 1 ATOM 11296 C CG2 . THR C 3 462 ? 25.069 12.158 -8.268 1.00 78.88 462 C 1 ATOM 11297 N N . THR C 3 463 ? 25.865 10.067 -5.401 1.00 90.90 463 C 1 ATOM 11298 C CA . THR C 3 463 ? 24.957 9.671 -4.316 1.00 90.92 463 C 1 ATOM 11299 C C . THR C 3 463 ? 25.552 9.960 -2.938 1.00 91.43 463 C 1 ATOM 11300 O O . THR C 3 463 ? 24.835 10.393 -2.046 1.00 90.62 463 C 1 ATOM 11301 C CB . THR C 3 463 ? 24.576 8.191 -4.426 1.00 90.31 463 C 1 ATOM 11302 O OG1 . THR C 3 463 ? 24.142 7.878 -5.727 1.00 81.23 463 C 1 ATOM 11303 C CG2 . THR C 3 463 ? 23.419 7.833 -3.501 1.00 78.84 463 C 1 ATOM 11304 N N . VAL C 3 464 ? 26.863 9.778 -2.755 1.00 93.05 464 C 1 ATOM 11305 C CA . VAL C 3 464 ? 27.541 10.128 -1.494 1.00 93.68 464 C 1 ATOM 11306 C C . VAL C 3 464 ? 27.381 11.616 -1.182 1.00 93.74 464 C 1 ATOM 11307 O O . VAL C 3 464 ? 27.035 11.955 -0.055 1.00 92.97 464 C 1 ATOM 11308 C CB . VAL C 3 464 ? 29.029 9.720 -1.523 1.00 93.84 464 C 1 ATOM 11309 C CG1 . VAL C 3 464 ? 29.815 10.257 -0.319 1.00 90.43 464 C 1 ATOM 11310 C CG2 . VAL C 3 464 ? 29.176 8.195 -1.495 1.00 90.53 464 C 1 ATOM 11311 N N . VAL C 3 465 ? 27.584 12.491 -2.161 1.00 94.37 465 C 1 ATOM 11312 C CA . VAL C 3 465 ? 27.458 13.945 -1.956 1.00 94.75 465 C 1 ATOM 11313 C C . VAL C 3 465 ? 26.000 14.370 -1.753 1.00 94.48 465 C 1 ATOM 11314 O O . VAL C 3 465 ? 25.743 15.224 -0.908 1.00 93.38 465 C 1 ATOM 11315 C CB . VAL C 3 465 ? 28.128 14.725 -3.103 1.00 94.71 465 C 1 ATOM 11316 C CG1 . VAL C 3 465 ? 27.945 16.243 -2.958 1.00 90.80 465 C 1 ATOM 11317 C CG2 . VAL C 3 465 ? 29.641 14.462 -3.115 1.00 90.24 465 C 1 ATOM 11318 N N . ASN C 3 466 ? 25.046 13.754 -2.440 1.00 93.06 466 C 1 ATOM 11319 C CA . ASN C 3 466 ? 23.617 14.009 -2.206 1.00 92.48 466 C 1 ATOM 11320 C C . ASN C 3 466 ? 23.249 13.776 -0.732 1.00 92.87 466 C 1 ATOM 11321 O O . ASN C 3 466 ? 22.663 14.632 -0.082 1.00 91.45 466 C 1 ATOM 11322 C CB . ASN C 3 466 ? 22.762 13.087 -3.101 1.00 91.52 466 C 1 ATOM 11323 C CG . ASN C 3 466 ? 22.800 13.407 -4.589 1.00 90.27 466 C 1 ATOM 11324 O OD1 . ASN C 3 466 ? 23.240 14.435 -5.045 1.00 82.78 466 C 1 ATOM 11325 N ND2 . ASN C 3 466 ? 22.283 12.501 -5.397 1.00 82.09 466 C 1 ATOM 11326 N N . VAL C 3 467 ? 23.655 12.625 -0.215 1.00 93.59 467 C 1 ATOM 11327 C CA . VAL C 3 467 ? 23.331 12.184 1.145 1.00 93.58 467 C 1 ATOM 11328 C C . VAL C 3 467 ? 24.111 12.972 2.207 1.00 93.90 467 C 1 ATOM 11329 O O . VAL C 3 467 ? 23.590 13.252 3.286 1.00 92.52 467 C 1 ATOM 11330 C CB . VAL C 3 467 ? 23.595 10.667 1.233 1.00 92.57 467 C 1 ATOM 11331 C CG1 . VAL C 3 467 ? 23.341 10.118 2.619 1.00 85.71 467 C 1 ATOM 11332 C CG2 . VAL C 3 467 ? 22.673 9.878 0.289 1.00 85.27 467 C 1 ATOM 11333 N N . GLU C 3 468 ? 25.347 13.365 1.913 1.00 94.87 468 C 1 ATOM 11334 C CA . GLU C 3 468 ? 26.157 14.212 2.790 1.00 95.20 468 C 1 ATOM 11335 C C . GLU C 3 468 ? 25.532 15.597 2.981 1.00 95.41 468 C 1 ATOM 11336 O O . GLU C 3 468 ? 25.474 16.098 4.104 1.00 94.79 468 C 1 ATOM 11337 C CB . GLU C 3 468 ? 27.574 14.330 2.199 1.00 94.76 468 C 1 ATOM 11338 C CG . GLU C 3 468 ? 28.501 15.187 3.070 1.00 91.93 468 C 1 ATOM 11339 C CD . GLU C 3 468 ? 29.875 15.439 2.442 1.00 91.91 468 C 1 ATOM 11340 O OE1 . GLU C 3 468 ? 30.699 16.099 3.113 1.00 83.76 468 C 1 ATOM 11341 O OE2 . GLU C 3 468 ? 30.125 15.018 1.293 1.00 85.29 468 C 1 ATOM 11342 N N . GLY C 3 469 ? 25.046 16.204 1.909 1.00 94.60 469 C 1 ATOM 11343 C CA . GLY C 3 469 ? 24.366 17.497 1.961 1.00 94.76 469 C 1 ATOM 11344 C C . GLY C 3 469 ? 23.155 17.482 2.897 1.00 95.17 469 C 1 ATOM 11345 O O . GLY C 3 469 ? 23.009 18.368 3.740 1.00 93.58 469 C 1 ATOM 11346 N N . ASP C 3 470 ? 22.351 16.435 2.830 1.00 94.94 470 C 1 ATOM 11347 C CA . ASP C 3 470 ? 21.198 16.252 3.720 1.00 94.40 470 C 1 ATOM 11348 C C . ASP C 3 470 ? 21.617 16.134 5.192 1.00 95.14 470 C 1 ATOM 11349 O O . ASP C 3 470 ? 21.038 16.770 6.074 1.00 93.47 470 C 1 ATOM 11350 C CB . ASP C 3 470 ? 20.431 14.977 3.325 1.00 92.71 470 C 1 ATOM 11351 C CG . ASP C 3 470 ? 19.865 14.996 1.906 1.00 90.40 470 C 1 ATOM 11352 O OD1 . ASP C 3 470 ? 19.666 16.095 1.360 1.00 82.55 470 C 1 ATOM 11353 O OD2 . ASP C 3 470 ? 19.602 13.887 1.388 1.00 82.75 470 C 1 ATOM 11354 N N . ALA C 3 471 ? 22.656 15.341 5.455 1.00 95.26 471 C 1 ATOM 11355 C CA . ALA C 3 471 ? 23.125 15.085 6.810 1.00 95.69 471 C 1 ATOM 11356 C C . ALA C 3 471 ? 23.734 16.329 7.471 1.00 95.96 471 C 1 ATOM 11357 O O . ALA C 3 471 ? 23.429 16.638 8.625 1.00 94.71 471 C 1 ATOM 11358 C CB . ALA C 3 471 ? 24.126 13.931 6.751 1.00 95.13 471 C 1 ATOM 11359 N N . LEU C 3 472 ? 24.562 17.069 6.745 1.00 96.01 472 C 1 ATOM 11360 C CA . LEU C 3 472 ? 25.123 18.332 7.228 1.00 96.27 472 C 1 ATOM 11361 C C . LEU C 3 472 ? 24.030 19.394 7.410 1.00 96.25 472 C 1 ATOM 11362 O O . LEU C 3 472 ? 24.053 20.125 8.400 1.00 95.10 472 C 1 ATOM 11363 C CB . LEU C 3 472 ? 26.227 18.808 6.270 1.00 96.15 472 C 1 ATOM 11364 C CG . LEU C 3 472 ? 27.520 17.959 6.307 1.00 95.02 472 C 1 ATOM 11365 C CD1 . LEU C 3 472 ? 28.482 18.447 5.230 1.00 89.76 472 C 1 ATOM 11366 C CD2 . LEU C 3 472 ? 28.248 18.059 7.647 1.00 89.39 472 C 1 ATOM 11367 N N . GLY C 3 473 ? 23.043 19.432 6.529 1.00 95.44 473 C 1 ATOM 11368 C CA . GLY C 3 473 ? 21.862 20.279 6.681 1.00 95.39 473 C 1 ATOM 11369 C C . GLY C 3 473 ? 21.091 19.988 7.969 1.00 95.74 473 C 1 ATOM 11370 O O . GLY C 3 473 ? 20.786 20.906 8.731 1.00 94.62 473 C 1 ATOM 11371 N N . ALA C 3 474 ? 20.865 18.716 8.276 1.00 95.34 474 C 1 ATOM 11372 C CA . ALA C 3 474 ? 20.246 18.310 9.536 1.00 95.39 474 C 1 ATOM 11373 C C . ALA C 3 474 ? 21.080 18.742 10.756 1.00 95.47 474 C 1 ATOM 11374 O O . ALA C 3 474 ? 20.526 19.233 11.738 1.00 94.03 474 C 1 ATOM 11375 C CB . ALA C 3 474 ? 20.027 16.791 9.513 1.00 94.79 474 C 1 ATOM 11376 N N . GLY C 3 475 ? 22.405 18.630 10.681 1.00 95.69 475 C 1 ATOM 11377 C CA . GLY C 3 475 ? 23.307 19.101 11.733 1.00 95.81 475 C 1 ATOM 11378 C C . GLY C 3 475 ? 23.247 20.616 11.952 1.00 96.03 475 C 1 ATOM 11379 O O . GLY C 3 475 ? 23.191 21.075 13.093 1.00 94.54 475 C 1 ATOM 11380 N N . ILE C 3 476 ? 23.197 21.400 10.881 1.00 95.87 476 C 1 ATOM 11381 C CA . ILE C 3 476 ? 23.059 22.866 10.950 1.00 95.82 476 C 1 ATOM 11382 C C . ILE C 3 476 ? 21.719 23.255 11.584 1.00 95.60 476 C 1 ATOM 11383 O O . ILE C 3 476 ? 21.676 24.078 12.502 1.00 94.31 476 C 1 ATOM 11384 C CB . ILE C 3 476 ? 23.225 23.497 9.546 1.00 95.49 476 C 1 ATOM 11385 C CG1 . ILE C 3 476 ? 24.681 23.340 9.050 1.00 92.68 476 C 1 ATOM 11386 C CG2 . ILE C 3 476 ? 22.842 24.993 9.551 1.00 93.01 476 C 1 ATOM 11387 C CD1 . ILE C 3 476 ? 24.866 23.615 7.550 1.00 88.38 476 C 1 ATOM 11388 N N . LEU C 3 477 ? 20.630 22.646 11.131 1.00 95.39 477 C 1 ATOM 11389 C CA . LEU C 3 477 ? 19.295 22.921 11.665 1.00 94.86 477 C 1 ATOM 11390 C C . LEU C 3 477 ? 19.168 22.518 13.137 1.00 94.71 477 C 1 ATOM 11391 O O . LEU C 3 477 ? 18.554 23.247 13.914 1.00 92.98 477 C 1 ATOM 11392 C CB . LEU C 3 477 ? 18.251 22.188 10.818 1.00 93.93 477 C 1 ATOM 11393 C CG . LEU C 3 477 ? 18.062 22.787 9.416 1.00 90.28 477 C 1 ATOM 11394 C CD1 . LEU C 3 477 ? 17.191 21.836 8.602 1.00 82.08 477 C 1 ATOM 11395 C CD2 . LEU C 3 477 ? 17.369 24.146 9.449 1.00 81.59 477 C 1 ATOM 11396 N N . ASN C 3 478 ? 19.781 21.418 13.539 1.00 94.81 478 C 1 ATOM 11397 C CA . ASN C 3 478 ? 19.821 20.996 14.936 1.00 94.51 478 C 1 ATOM 11398 C C . ASN C 3 478 ? 20.535 22.030 15.809 1.00 94.58 478 C 1 ATOM 11399 O O . ASN C 3 478 ? 19.999 22.438 16.838 1.00 92.70 478 C 1 ATOM 11400 C CB . ASN C 3 478 ? 20.497 19.625 15.028 1.00 93.85 478 C 1 ATOM 11401 C CG . ASN C 3 478 ? 20.385 19.070 16.437 1.00 92.83 478 C 1 ATOM 11402 O OD1 . ASN C 3 478 ? 19.310 18.732 16.887 1.00 83.27 478 C 1 ATOM 11403 N ND2 . ASN C 3 478 ? 21.484 18.966 17.154 1.00 83.48 478 C 1 ATOM 11404 N N . TYR C 3 479 ? 21.699 22.512 15.371 1.00 94.31 479 C 1 ATOM 11405 C CA . TYR C 3 479 ? 22.436 23.553 16.086 1.00 94.37 479 C 1 ATOM 11406 C C . TYR C 3 479 ? 21.627 24.849 16.219 1.00 94.24 479 C 1 ATOM 11407 O O . TYR C 3 479 ? 21.567 25.433 17.302 1.00 92.72 479 C 1 ATOM 11408 C CB . TYR C 3 479 ? 23.760 23.811 15.357 1.00 94.58 479 C 1 ATOM 11409 C CG . TYR C 3 479 ? 24.566 24.928 15.982 1.00 93.77 479 C 1 ATOM 11410 C CD1 . TYR C 3 479 ? 24.451 26.248 15.504 1.00 89.08 479 C 1 ATOM 11411 C CD2 . TYR C 3 479 ? 25.404 24.658 17.084 1.00 89.98 479 C 1 ATOM 11412 C CE1 . TYR C 3 479 ? 25.170 27.288 16.115 1.00 89.06 479 C 1 ATOM 11413 C CE2 . TYR C 3 479 ? 26.127 25.692 17.699 1.00 89.19 479 C 1 ATOM 11414 C CZ . TYR C 3 479 ? 26.006 27.006 17.210 1.00 90.26 479 C 1 ATOM 11415 O OH . TYR C 3 479 ? 26.710 28.020 17.808 1.00 89.27 479 C 1 ATOM 11416 N N . LEU C 3 480 ? 20.972 25.283 15.150 1.00 93.97 480 C 1 ATOM 11417 C CA . LEU C 3 480 ? 20.131 26.482 15.179 1.00 93.53 480 C 1 ATOM 11418 C C . LEU C 3 480 ? 18.927 26.318 16.113 1.00 93.22 480 C 1 ATOM 11419 O O . LEU C 3 480 ? 18.597 27.244 16.849 1.00 90.79 480 C 1 ATOM 11420 C CB . LEU C 3 480 ? 19.670 26.823 13.753 1.00 93.19 480 C 1 ATOM 11421 C CG . LEU C 3 480 ? 20.786 27.318 12.810 1.00 90.93 480 C 1 ATOM 11422 C CD1 . LEU C 3 480 ? 20.213 27.508 11.410 1.00 85.57 480 C 1 ATOM 11423 C CD2 . LEU C 3 480 ? 21.388 28.647 13.262 1.00 85.12 480 C 1 ATOM 11424 N N . ASN C 3 481 ? 18.306 25.151 16.132 1.00 92.15 481 C 1 ATOM 11425 C CA . ASN C 3 481 ? 17.184 24.856 17.021 1.00 91.05 481 C 1 ATOM 11426 C C . ASN C 3 481 ? 17.617 24.777 18.494 1.00 90.75 481 C 1 ATOM 11427 O O . ASN C 3 481 ? 16.911 25.272 19.372 1.00 87.97 481 C 1 ATOM 11428 C CB . ASN C 3 481 ? 16.533 23.553 16.543 1.00 89.57 481 C 1 ATOM 11429 C CG . ASN C 3 481 ? 15.318 23.164 17.370 1.00 87.31 481 C 1 ATOM 11430 O OD1 . ASN C 3 481 ? 14.399 23.928 17.605 1.00 77.81 481 C 1 ATOM 11431 N ND2 . ASN C 3 481 ? 15.277 21.930 17.822 1.00 78.27 481 C 1 ATOM 11432 N N . GLU C 3 482 ? 18.781 24.201 18.791 1.00 90.90 482 C 1 ATOM 11433 C CA . GLU C 3 482 ? 19.337 24.195 20.146 1.00 90.60 482 C 1 ATOM 11434 C C . GLU C 3 482 ? 19.679 25.605 20.630 1.00 90.51 482 C 1 ATOM 11435 O O . GLU C 3 482 ? 19.416 25.937 21.782 1.00 86.90 482 C 1 ATOM 11436 C CB . GLU C 3 482 ? 20.606 23.345 20.207 1.00 89.04 482 C 1 ATOM 11437 C CG . GLU C 3 482 ? 20.328 21.839 20.226 1.00 78.87 482 C 1 ATOM 11438 C CD . GLU C 3 482 ? 21.599 21.026 20.516 1.00 72.97 482 C 1 ATOM 11439 O OE1 . GLU C 3 482 ? 21.466 19.793 20.680 1.00 64.54 482 C 1 ATOM 11440 O OE2 . GLU C 3 482 ? 22.694 21.636 20.638 1.00 65.21 482 C 1 ATOM 11441 N N . LYS C 3 483 ? 20.239 26.433 19.752 1.00 89.65 483 C 1 ATOM 11442 C CA . LYS C 3 483 ? 20.538 27.827 20.063 1.00 89.53 483 C 1 ATOM 11443 C C . LYS C 3 483 ? 19.262 28.602 20.381 1.00 89.63 483 C 1 ATOM 11444 O O . LYS C 3 483 ? 19.196 29.251 21.420 1.00 85.99 483 C 1 ATOM 11445 C CB . LYS C 3 483 ? 21.330 28.442 18.904 1.00 87.91 483 C 1 ATOM 11446 C CG . LYS C 3 483 ? 21.842 29.829 19.286 1.00 80.73 483 C 1 ATOM 11447 C CD . LYS C 3 483 ? 22.605 30.464 18.129 1.00 76.82 483 C 1 ATOM 11448 C CE . LYS C 3 483 ? 23.009 31.874 18.563 1.00 68.19 483 C 1 ATOM 11449 N NZ . LYS C 3 483 ? 23.601 32.636 17.447 1.00 60.78 483 C 1 ATOM 11450 N N . ASP C 3 484 ? 18.244 28.468 19.567 1.00 87.56 484 C 1 ATOM 11451 C CA . ASP C 3 484 ? 16.946 29.111 19.796 1.00 85.88 484 C 1 ATOM 11452 C C . ASP C 3 484 ? 16.295 28.686 21.113 1.00 86.14 484 C 1 ATOM 11453 O O . ASP C 3 484 ? 15.707 29.503 21.816 1.00 81.73 484 C 1 ATOM 11454 C CB . ASP C 3 484 ? 15.996 28.765 18.647 1.00 82.67 484 C 1 ATOM 11455 C CG . ASP C 3 484 ? 15.555 29.972 17.843 1.00 74.40 484 C 1 ATOM 11456 O OD1 . ASP C 3 484 ? 16.408 30.811 17.479 1.00 66.26 484 C 1 ATOM 11457 O OD2 . ASP C 3 484 ? 14.361 30.033 17.477 1.00 67.28 484 C 1 ATOM 11458 N N . LYS C 3 485 ? 16.399 27.410 21.477 1.00 85.49 485 C 1 ATOM 11459 C CA . LYS C 3 485 ? 15.909 26.931 22.774 1.00 84.45 485 C 1 ATOM 11460 C C . LYS C 3 485 ? 16.675 27.564 23.930 1.00 85.26 485 C 1 ATOM 11461 O O . LYS C 3 485 ? 16.049 27.999 24.892 1.00 80.87 485 C 1 ATOM 11462 C CB . LYS C 3 485 ? 16.014 25.410 22.864 1.00 80.68 485 C 1 ATOM 11463 C CG . LYS C 3 485 ? 14.880 24.690 22.130 1.00 72.23 485 C 1 ATOM 11464 C CD . LYS C 3 485 ? 15.102 23.187 22.301 1.00 68.91 485 C 1 ATOM 11465 C CE . LYS C 3 485 ? 14.010 22.365 21.622 1.00 60.98 485 C 1 ATOM 11466 N NZ . LYS C 3 485 ? 14.364 20.926 21.677 1.00 55.29 485 C 1 ATOM 11467 N N . LYS C 3 486 ? 18.001 27.636 23.837 1.00 85.56 486 C 1 ATOM 11468 C CA . LYS C 3 486 ? 18.832 28.276 24.863 1.00 85.81 486 C 1 ATOM 11469 C C . LYS C 3 486 ? 18.518 29.760 24.991 1.00 86.66 486 C 1 ATOM 11470 O O . LYS C 3 486 ? 18.337 30.227 26.107 1.00 82.91 486 C 1 ATOM 11471 C CB . LYS C 3 486 ? 20.319 28.067 24.561 1.00 83.59 486 C 1 ATOM 11472 C CG . LYS C 3 486 ? 20.763 26.640 24.902 1.00 74.87 486 C 1 ATOM 11473 C CD . LYS C 3 486 ? 22.234 26.442 24.535 1.00 69.84 486 C 1 ATOM 11474 C CE . LYS C 3 486 ? 22.644 25.004 24.867 1.00 61.24 486 C 1 ATOM 11475 N NZ . LYS C 3 486 ? 23.966 24.658 24.304 1.00 54.30 486 C 1 ATOM 11476 N N . ASP C 3 487 ? 18.395 30.467 23.880 1.00 83.73 487 C 1 ATOM 11477 C CA . ASP C 3 487 ? 18.061 31.889 23.876 1.00 82.71 487 C 1 ATOM 11478 C C . ASP C 3 487 ? 16.675 32.126 24.505 1.00 83.24 487 C 1 ATOM 11479 O O . ASP C 3 487 ? 16.529 32.982 25.374 1.00 79.19 487 C 1 ATOM 11480 C CB . ASP C 3 487 ? 18.153 32.451 22.442 1.00 80.37 487 C 1 ATOM 11481 C CG . ASP C 3 487 ? 19.579 32.475 21.844 1.00 75.67 487 C 1 ATOM 11482 O OD1 . ASP C 3 487 ? 20.568 32.341 22.600 1.00 67.81 487 C 1 ATOM 11483 O OD2 . ASP C 3 487 ? 19.701 32.631 20.606 1.00 68.89 487 C 1 ATOM 11484 N N . ARG C 3 488 ? 15.677 31.306 24.190 1.00 79.28 488 C 1 ATOM 11485 C CA . ARG C 3 488 ? 14.349 31.392 24.830 1.00 77.93 488 C 1 ATOM 11486 C C . ARG C 3 488 ? 14.384 31.056 26.320 1.00 79.42 488 C 1 ATOM 11487 O O . ARG C 3 488 ? 13.704 31.707 27.104 1.00 75.78 488 C 1 ATOM 11488 C CB . ARG C 3 488 ? 13.349 30.461 24.132 1.00 74.69 488 C 1 ATOM 11489 C CG . ARG C 3 488 ? 12.876 31.001 22.781 1.00 68.48 488 C 1 ATOM 11490 C CD . ARG C 3 488 ? 11.877 30.011 22.189 1.00 65.36 488 C 1 ATOM 11491 N NE . ARG C 3 488 ? 11.488 30.384 20.815 1.00 58.79 488 C 1 ATOM 11492 C CZ . ARG C 3 488 ? 10.634 29.730 20.041 1.00 53.23 488 C 1 ATOM 11493 N NH1 . ARG C 3 488 ? 9.951 28.704 20.472 1.00 50.27 488 C 1 ATOM 11494 N NH2 . ARG C 3 488 ? 10.464 30.093 18.807 1.00 46.61 488 C 1 ATOM 11495 N N . GLU C 3 489 ? 15.143 30.056 26.729 1.00 78.50 489 C 1 ATOM 11496 C CA . GLU C 3 489 ? 15.317 29.750 28.151 1.00 77.30 489 C 1 ATOM 11497 C C . GLU C 3 489 ? 16.051 30.873 28.883 1.00 77.86 489 C 1 ATOM 11498 O O . GLU C 3 489 ? 15.779 31.116 30.054 1.00 74.19 489 C 1 ATOM 11499 C CB . GLU C 3 489 ? 16.110 28.456 28.346 1.00 74.59 489 C 1 ATOM 11500 C CG . GLU C 3 489 ? 15.279 27.181 28.172 1.00 66.92 489 C 1 ATOM 11501 C CD . GLU C 3 489 ? 16.077 25.919 28.546 1.00 61.03 489 C 1 ATOM 11502 O OE1 . GLU C 3 489 ? 15.531 24.811 28.355 1.00 54.96 489 C 1 ATOM 11503 O OE2 . GLU C 3 489 ? 17.222 26.054 29.058 1.00 57.72 489 C 1 ATOM 11504 N N . GLN C 3 490 ? 16.979 31.540 28.212 1.00 77.59 490 C 1 ATOM 11505 C CA . GLN C 3 490 ? 17.724 32.661 28.762 1.00 77.45 490 C 1 ATOM 11506 C C . GLN C 3 490 ? 16.827 33.890 28.900 1.00 79.03 490 C 1 ATOM 11507 O O . GLN C 3 490 ? 16.775 34.467 29.982 1.00 74.47 490 C 1 ATOM 11508 C CB . GLN C 3 490 ? 18.978 32.895 27.911 1.00 75.34 490 C 1 ATOM 11509 C CG . GLN C 3 490 ? 20.160 33.344 28.756 1.00 67.52 490 C 1 ATOM 11510 C CD . GLN C 3 490 ? 21.488 33.343 27.986 1.00 60.34 490 C 1 ATOM 11511 O OE1 . GLN C 3 490 ? 21.619 32.874 26.867 1.00 56.15 490 C 1 ATOM 11512 N NE2 . GLN C 3 490 ? 22.537 33.855 28.583 1.00 52.98 490 C 1 ATOM 11513 N N . GLU C 3 491 ? 16.045 34.230 27.888 1.00 74.54 491 C 1 ATOM 11514 C CA . GLU C 3 491 ? 15.021 35.278 27.965 1.00 73.46 491 C 1 ATOM 11515 C C . GLU C 3 491 ? 14.005 34.999 29.083 1.00 73.35 491 C 1 ATOM 11516 O O . GLU C 3 491 ? 13.690 35.886 29.871 1.00 71.80 491 C 1 ATOM 11517 C CB . GLU C 3 491 ? 14.267 35.404 26.632 1.00 71.87 491 C 1 ATOM 11518 C CG . GLU C 3 491 ? 15.044 36.142 25.536 1.00 63.27 491 C 1 ATOM 11519 C CD . GLU C 3 491 ? 14.236 36.300 24.232 1.00 58.17 491 C 1 ATOM 11520 O OE1 . GLU C 3 491 ? 14.668 37.088 23.363 1.00 51.90 491 C 1 ATOM 11521 O OE2 . GLU C 3 491 ? 13.182 35.633 24.084 1.00 54.59 491 C 1 ATOM 11522 N N . LEU C 3 492 ? 13.522 33.767 29.210 1.00 70.77 492 C 1 ATOM 11523 C CA . LEU C 3 492 ? 12.621 33.395 30.304 1.00 68.79 492 C 1 ATOM 11524 C C . LEU C 3 492 ? 13.283 33.553 31.676 1.00 69.00 492 C 1 ATOM 11525 O O . LEU C 3 492 ? 12.641 34.014 32.620 1.00 65.82 492 C 1 ATOM 11526 C CB . LEU C 3 492 ? 12.131 31.953 30.109 1.00 66.08 492 C 1 ATOM 11527 C CG . LEU C 3 492 ? 10.949 31.831 29.127 1.00 58.94 492 C 1 ATOM 11528 C CD1 . LEU C 3 492 ? 10.785 30.376 28.692 1.00 53.39 492 C 1 ATOM 11529 C CD2 . LEU C 3 492 ? 9.639 32.276 29.785 1.00 56.88 492 C 1 ATOM 11530 N N . LYS C 3 493 ? 14.558 33.185 31.795 1.00 71.50 493 C 1 ATOM 11531 C CA . LYS C 3 493 ? 15.321 33.396 33.029 1.00 72.40 493 C 1 ATOM 11532 C C . LYS C 3 493 ? 15.545 34.877 33.302 1.00 73.88 493 C 1 ATOM 11533 O O . LYS C 3 493 ? 15.371 35.292 34.440 1.00 70.22 493 C 1 ATOM 11534 C CB . LYS C 3 493 ? 16.658 32.647 32.982 1.00 69.85 493 C 1 ATOM 11535 C CG . LYS C 3 493 ? 16.478 31.150 33.261 1.00 63.32 493 C 1 ATOM 11536 C CD . LYS C 3 493 ? 17.804 30.418 33.057 1.00 58.91 493 C 1 ATOM 11537 C CE . LYS C 3 493 ? 17.592 28.915 33.280 1.00 52.19 493 C 1 ATOM 11538 N NZ . LYS C 3 493 ? 18.754 28.122 32.816 1.00 45.08 493 C 1 ATOM 11539 N N . GLU C 3 494 ? 15.892 35.674 32.300 1.00 68.03 494 C 1 ATOM 11540 C CA . GLU C 3 494 ? 16.057 37.116 32.449 1.00 67.50 494 C 1 ATOM 11541 C C . GLU C 3 494 ? 14.745 37.782 32.866 1.00 66.81 494 C 1 ATOM 11542 O O . GLU C 3 494 ? 14.734 38.515 33.849 1.00 64.52 494 C 1 ATOM 11543 C CB . GLU C 3 494 ? 16.622 37.744 31.167 1.00 66.88 494 C 1 ATOM 11544 C CG . GLU C 3 494 ? 18.124 37.479 31.034 1.00 59.96 494 C 1 ATOM 11545 C CD . GLU C 3 494 ? 18.769 38.127 29.803 1.00 54.16 494 C 1 ATOM 11546 O OE1 . GLU C 3 494 ? 20.017 38.053 29.717 1.00 49.75 494 C 1 ATOM 11547 O OE2 . GLU C 3 494 ? 18.033 38.669 28.951 1.00 51.84 494 C 1 ATOM 11548 N N . VAL C 3 495 ? 13.631 37.455 32.233 1.00 64.37 495 C 1 ATOM 11549 C CA . VAL C 3 495 ? 12.317 37.983 32.625 1.00 63.93 495 C 1 ATOM 11550 C C . VAL C 3 495 ? 11.957 37.569 34.055 1.00 64.29 495 C 1 ATOM 11551 O O . VAL C 3 495 ? 11.444 38.380 34.822 1.00 61.14 495 C 1 ATOM 11552 C CB . VAL C 3 495 ? 11.226 37.535 31.633 1.00 61.67 495 C 1 ATOM 11553 C CG1 . VAL C 3 495 ? 9.818 37.925 32.089 1.00 55.22 495 C 1 ATOM 11554 C CG2 . VAL C 3 495 ? 11.433 38.177 30.257 1.00 56.71 495 C 1 ATOM 11555 N N . THR C 3 496 ? 12.240 36.327 34.451 1.00 55.97 496 C 1 ATOM 11556 C CA . THR C 3 496 ? 12.009 35.918 35.842 1.00 57.17 496 C 1 ATOM 11557 C C . THR C 3 496 ? 12.952 36.615 36.817 1.00 57.80 496 C 1 ATOM 11558 O O . THR C 3 496 ? 12.522 36.992 37.905 1.00 55.82 496 C 1 ATOM 11559 C CB . THR C 3 496 ? 12.066 34.399 36.066 1.00 54.31 496 C 1 ATOM 11560 O OG1 . THR C 3 496 ? 13.033 33.746 35.292 1.00 49.05 496 C 1 ATOM 11561 C CG2 . THR C 3 496 ? 10.730 33.735 35.740 1.00 48.53 496 C 1 ATOM 11562 N N . VAL C 3 497 ? 14.206 36.827 36.448 1.00 59.60 497 C 1 ATOM 11563 C CA . VAL C 3 497 ? 15.168 37.562 37.279 1.00 60.74 497 C 1 ATOM 11564 C C . VAL C 3 497 ? 14.780 39.033 37.383 1.00 60.96 497 C 1 ATOM 11565 O O . VAL C 3 497 ? 14.787 39.569 38.488 1.00 58.43 497 C 1 ATOM 11566 C CB . VAL C 3 497 ? 16.607 37.389 36.761 1.00 58.48 497 C 1 ATOM 11567 C CG1 . VAL C 3 497 ? 17.602 38.310 37.470 1.00 52.41 497 C 1 ATOM 11568 C CG2 . VAL C 3 497 ? 17.095 35.953 37.003 1.00 53.96 497 C 1 ATOM 11569 N N . GLU C 3 498 ? 14.394 39.679 36.294 1.00 58.75 498 C 1 ATOM 11570 C CA . GLU C 3 498 ? 13.887 41.051 36.309 1.00 58.16 498 C 1 ATOM 11571 C C . GLU C 3 498 ? 12.607 41.174 37.142 1.00 57.81 498 C 1 ATOM 11572 O O . GLU C 3 498 ? 12.495 42.091 37.951 1.00 56.83 498 C 1 ATOM 11573 C CB . GLU C 3 498 ? 13.619 41.559 34.889 1.00 57.00 498 C 1 ATOM 11574 C CG . GLU C 3 498 ? 14.885 41.993 34.145 1.00 52.42 498 C 1 ATOM 11575 C CD . GLU C 3 498 ? 14.576 42.724 32.830 1.00 47.61 498 C 1 ATOM 11576 O OE1 . GLU C 3 498 ? 15.478 43.439 32.341 1.00 43.72 498 C 1 ATOM 11577 O OE2 . GLU C 3 498 ? 13.429 42.604 32.337 1.00 45.45 498 C 1 ATOM 11578 N N . ALA C 3 499 ? 11.679 40.236 37.021 1.00 56.63 499 C 1 ATOM 11579 C CA . ALA C 3 499 ? 10.476 40.235 37.848 1.00 58.08 499 C 1 ATOM 11580 C C . ALA C 3 499 ? 10.806 40.083 39.343 1.00 57.59 499 C 1 ATOM 11581 O O . ALA C 3 499 ? 10.224 40.766 40.188 1.00 55.66 499 C 1 ATOM 11582 C CB . ALA C 3 499 ? 9.543 39.126 37.357 1.00 55.78 499 C 1 ATOM 11583 N N . ILE C 3 500 ? 11.771 39.233 39.683 1.00 55.56 500 C 1 ATOM 11584 C CA . ILE C 3 500 ? 12.248 39.080 41.064 1.00 56.94 500 C 1 ATOM 11585 C C . ILE C 3 500 ? 13.005 40.334 41.524 1.00 57.15 500 C 1 ATOM 11586 O O . ILE C 3 500 ? 12.850 40.757 42.670 1.00 54.17 500 C 1 ATOM 11587 C CB . ILE C 3 500 ? 13.110 37.805 41.209 1.00 55.02 500 C 1 ATOM 11588 C CG1 . ILE C 3 500 ? 12.257 36.531 41.000 1.00 51.84 500 C 1 ATOM 11589 C CG2 . ILE C 3 500 ? 13.775 37.730 42.597 1.00 49.70 500 C 1 ATOM 11590 C CD1 . ILE C 3 500 ? 13.092 35.270 40.731 1.00 48.11 500 C 1 ATOM 11591 N N . ALA C 3 501 ? 13.825 40.939 40.662 1.00 56.75 501 C 1 ATOM 11592 C CA . ALA C 3 501 ? 14.571 42.153 40.966 1.00 58.15 501 C 1 ATOM 11593 C C . ALA C 3 501 ? 13.632 43.342 41.195 1.00 58.11 501 C 1 ATOM 11594 O O . ALA C 3 501 ? 13.772 44.043 42.197 1.00 54.86 501 C 1 ATOM 11595 C CB . ALA C 3 501 ? 15.570 42.421 39.841 1.00 55.35 501 C 1 ATOM 11596 N N . ASN C 3 502 ? 12.632 43.522 40.347 1.00 54.80 502 C 1 ATOM 11597 C CA . ASN C 3 502 ? 11.621 44.562 40.512 1.00 54.45 502 C 1 ATOM 11598 C C . ASN C 3 502 ? 10.818 44.372 41.804 1.00 52.90 502 C 1 ATOM 11599 O O . ASN C 3 502 ? 10.661 45.317 42.572 1.00 49.99 502 C 1 ATOM 11600 C CB . ASN C 3 502 ? 10.723 44.612 39.266 1.00 51.59 502 C 1 ATOM 11601 C CG . ASN C 3 502 ? 11.405 45.289 38.082 1.00 48.29 502 C 1 ATOM 11602 O OD1 . ASN C 3 502 ? 12.342 46.050 38.216 1.00 45.56 502 C 1 ATOM 11603 N ND2 . ASN C 3 502 ? 10.918 45.058 36.882 1.00 48.08 502 C 1 ATOM 11604 N N . ASN C 3 503 ? 10.405 43.152 42.116 1.00 51.24 503 C 1 ATOM 11605 C CA . ASN C 3 503 ? 9.741 42.884 43.394 1.00 53.03 503 C 1 ATOM 11606 C C . ASN C 3 503 ? 10.646 43.166 44.605 1.00 52.54 503 C 1 ATOM 11607 O O . ASN C 3 503 ? 10.169 43.637 45.634 1.00 48.92 503 C 1 ATOM 11608 C CB . ASN C 3 503 ? 9.232 41.436 43.419 1.00 49.34 503 C 1 ATOM 11609 C CG . ASN C 3 503 ? 7.899 41.263 42.704 1.00 45.82 503 C 1 ATOM 11610 O OD1 . ASN C 3 503 ? 7.128 42.174 42.507 1.00 42.46 503 C 1 ATOM 11611 N ND2 . ASN C 3 503 ? 7.561 40.044 42.345 1.00 44.41 503 C 1 ATOM 11612 N N . LYS C 3 504 ? 11.952 42.911 44.512 1.00 46.13 504 C 1 ATOM 11613 C CA . LYS C 3 504 ? 12.892 43.275 45.580 1.00 48.14 504 C 1 ATOM 11614 C C . LYS C 3 504 ? 13.058 44.787 45.708 1.00 47.71 504 C 1 ATOM 11615 O O . LYS C 3 504 ? 13.066 45.289 46.826 1.00 45.03 504 C 1 ATOM 11616 C CB . LYS C 3 504 ? 14.253 42.606 45.368 1.00 45.87 504 C 1 ATOM 11617 C CG . LYS C 3 504 ? 14.245 41.149 45.838 1.00 42.93 504 C 1 ATOM 11618 C CD . LYS C 3 504 ? 15.647 40.568 45.694 1.00 40.77 504 C 1 ATOM 11619 C CE . LYS C 3 504 ? 15.693 39.141 46.244 1.00 36.27 504 C 1 ATOM 11620 N NZ . LYS C 3 504 ? 17.058 38.588 46.156 1.00 32.97 504 C 1 ATOM 11621 N N . SER C 3 505 ? 13.169 45.516 44.603 1.00 45.65 505 C 1 ATOM 11622 C CA . SER C 3 505 ? 13.320 46.971 44.638 1.00 47.82 505 C 1 ATOM 11623 C C . SER C 3 505 ? 12.096 47.669 45.231 1.00 47.71 505 C 1 ATOM 11624 O O . SER C 3 505 ? 12.244 48.605 46.017 1.00 45.54 505 C 1 ATOM 11625 C CB . SER C 3 505 ? 13.644 47.520 43.245 1.00 45.67 505 C 1 ATOM 11626 O OG . SER C 3 505 ? 12.535 47.460 42.370 1.00 43.45 505 C 1 ATOM 11627 N N . GLU C 3 506 ? 10.893 47.194 44.955 1.00 44.52 506 C 1 ATOM 11628 C CA . GLU C 3 506 ? 9.680 47.718 45.592 1.00 45.39 506 C 1 ATOM 11629 C C . GLU C 3 506 ? 9.656 47.474 47.108 1.00 44.17 506 C 1 ATOM 11630 O O . GLU C 3 506 ? 9.150 48.308 47.856 1.00 41.99 506 C 1 ATOM 11631 C CB . GLU C 3 506 ? 8.422 47.113 44.957 1.00 42.82 506 C 1 ATOM 11632 C CG . GLU C 3 506 ? 8.083 47.728 43.592 1.00 40.70 506 C 1 ATOM 11633 C CD . GLU C 3 506 ? 6.697 47.311 43.071 1.00 38.45 506 C 1 ATOM 11634 O OE1 . GLU C 3 506 ? 6.210 47.985 42.137 1.00 35.72 506 C 1 ATOM 11635 O OE2 . GLU C 3 506 ? 6.115 46.336 43.609 1.00 39.05 506 C 1 ATOM 11636 N N . THR C 3 507 ? 10.222 46.376 47.598 1.00 43.29 507 C 1 ATOM 11637 C CA . THR C 3 507 ? 10.286 46.134 49.046 1.00 45.16 507 C 1 ATOM 11638 C C . THR C 3 507 ? 11.283 47.040 49.774 1.00 45.70 507 C 1 ATOM 11639 O O . THR C 3 507 ? 11.053 47.363 50.940 1.00 42.81 507 C 1 ATOM 11640 C CB . THR C 3 507 ? 10.558 44.668 49.406 1.00 42.05 507 C 1 ATOM 11641 O OG1 . THR C 3 507 ? 11.590 44.081 48.663 1.00 39.11 507 C 1 ATOM 11642 C CG2 . THR C 3 507 ? 9.316 43.802 49.209 1.00 39.01 507 C 1 ATOM 11643 N N . GLU C 3 508 ? 12.357 47.484 49.122 1.00 42.03 508 C 1 ATOM 11644 C CA . GLU C 3 508 ? 13.324 48.408 49.741 1.00 43.10 508 C 1 ATOM 11645 C C . GLU C 3 508 ? 12.785 49.836 49.900 1.00 41.68 508 C 1 ATOM 11646 O O . GLU C 3 508 ? 13.213 50.558 50.806 1.00 39.94 508 C 1 ATOM 11647 C CB . GLU C 3 508 ? 14.648 48.428 48.957 1.00 40.98 508 C 1 ATOM 11648 C CG . GLU C 3 508 ? 15.519 47.198 49.238 1.00 38.71 508 C 1 ATOM 11649 C CD . GLU C 3 508 ? 16.937 47.292 48.653 1.00 36.84 508 C 1 ATOM 11650 O OE1 . GLU C 3 508 ? 17.774 46.447 49.055 1.00 34.41 508 C 1 ATOM 11651 O OE2 . GLU C 3 508 ? 17.195 48.186 47.817 1.00 37.76 508 C 1 ATOM 11652 N N . THR C 3 509 ? 11.847 50.269 49.063 1.00 38.61 509 C 1 ATOM 11653 C CA . THR C 3 509 ? 11.329 51.647 49.102 1.00 39.93 509 C 1 ATOM 11654 C C . THR C 3 509 ? 10.341 51.931 50.236 1.00 39.25 509 C 1 ATOM 11655 O O . THR C 3 509 ? 9.874 53.067 50.358 1.00 37.55 509 C 1 ATOM 11656 C CB . THR C 3 509 ? 10.741 52.083 47.752 1.00 37.57 509 C 1 ATOM 11657 O OG1 . THR C 3 509 ? 9.876 51.124 47.217 1.00 35.78 509 C 1 ATOM 11658 C CG2 . THR C 3 509 ? 11.829 52.342 46.714 1.00 36.38 509 C 1 ATOM 11659 N N . SER C 3 510 ? 10.050 50.984 51.118 1.00 38.40 510 C 1 ATOM 11660 C CA . SER C 3 510 ? 9.246 51.261 52.318 1.00 39.29 510 C 1 ATOM 11661 C C . SER C 3 510 ? 10.049 52.126 53.305 1.00 38.37 510 C 1 ATOM 11662 O O . SER C 3 510 ? 10.973 51.627 53.947 1.00 37.15 510 C 1 ATOM 11663 C CB . SER C 3 510 ? 8.781 49.961 52.966 1.00 37.85 510 C 1 ATOM 11664 O OG . SER C 3 510 ? 7.951 50.257 54.071 1.00 35.61 510 C 1 ATOM 11665 N N . PRO C 3 511 ? 9.730 53.426 53.458 1.00 36.57 511 C 1 ATOM 11666 C CA . PRO C 3 511 ? 10.655 54.392 54.059 1.00 37.32 511 C 1 ATOM 11667 C C . PRO C 3 511 ? 10.716 54.346 55.588 1.00 38.90 511 C 1 ATOM 11668 O O . PRO C 3 511 ? 11.723 54.707 56.185 1.00 36.53 511 C 1 ATOM 11669 C CB . PRO C 3 511 ? 10.147 55.748 53.555 1.00 33.97 511 C 1 ATOM 11670 C CG . PRO C 3 511 ? 8.644 55.525 53.383 1.00 35.03 511 C 1 ATOM 11671 C CD . PRO C 3 511 ? 8.555 54.074 52.926 1.00 40.76 511 C 1 ATOM 11672 N N . LEU C 3 512 ? 9.602 54.024 56.231 1.00 39.78 512 C 1 ATOM 11673 C CA . LEU C 3 512 ? 9.316 54.568 57.566 1.00 41.82 512 C 1 ATOM 11674 C C . LEU C 3 512 ? 9.885 53.791 58.758 1.00 41.85 512 C 1 ATOM 11675 O O . LEU C 3 512 ? 9.630 54.181 59.902 1.00 38.79 512 C 1 ATOM 11676 C CB . LEU C 3 512 ? 7.803 54.822 57.706 1.00 39.20 512 C 1 ATOM 11677 C CG . LEU C 3 512 ? 7.416 56.293 57.485 1.00 36.14 512 C 1 ATOM 11678 C CD1 . LEU C 3 512 ? 5.908 56.413 57.318 1.00 34.42 512 C 1 ATOM 11679 C CD2 . LEU C 3 512 ? 7.837 57.189 58.655 1.00 37.48 512 C 1 ATOM 11680 N N . VAL C 3 513 ? 10.642 52.722 58.556 1.00 37.99 513 C 1 ATOM 11681 C CA . VAL C 3 513 ? 11.229 52.025 59.709 1.00 41.00 513 C 1 ATOM 11682 C C . VAL C 3 513 ? 12.339 52.896 60.292 1.00 40.96 513 C 1 ATOM 11683 O O . VAL C 3 513 ? 13.468 52.909 59.814 1.00 39.04 513 C 1 ATOM 11684 C CB . VAL C 3 513 ? 11.690 50.591 59.394 1.00 39.07 513 C 1 ATOM 11685 C CG1 . VAL C 3 513 ? 12.138 49.887 60.679 1.00 36.14 513 C 1 ATOM 11686 C CG2 . VAL C 3 513 ? 10.555 49.767 58.787 1.00 39.42 513 C 1 ATOM 11687 N N . THR C 3 514 ? 11.999 53.652 61.336 1.00 36.12 514 C 1 ATOM 11688 C CA . THR C 3 514 ? 12.933 54.472 62.106 1.00 37.27 514 C 1 ATOM 11689 C C . THR C 3 514 ? 14.101 53.623 62.592 1.00 36.46 514 C 1 ATOM 11690 O O . THR C 3 514 ? 13.915 52.612 63.273 1.00 34.52 514 C 1 ATOM 11691 C CB . THR C 3 514 ? 12.242 55.109 63.323 1.00 35.28 514 C 1 ATOM 11692 O OG1 . THR C 3 514 ? 11.378 54.198 63.955 1.00 34.09 514 C 1 ATOM 11693 C CG2 . THR C 3 514 ? 11.403 56.325 62.929 1.00 35.22 514 C 1 ATOM 11694 N N . HIS C 3 515 ? 15.331 54.104 62.291 1.00 34.82 515 C 1 ATOM 11695 C CA . HIS C 3 515 ? 16.578 53.547 62.802 1.00 36.82 515 C 1 ATOM 11696 C C . HIS C 3 515 ? 16.620 53.662 64.335 1.00 35.63 515 C 1 ATOM 11697 O O . HIS C 3 515 ? 17.166 54.615 64.890 1.00 34.09 515 C 1 ATOM 11698 C CB . HIS C 3 515 ? 17.767 54.284 62.171 1.00 34.69 515 C 1 ATOM 11699 C CG . HIS C 3 515 ? 18.192 53.768 60.822 1.00 33.22 515 C 1 ATOM 11700 N ND1 . HIS C 3 515 ? 18.954 52.645 60.595 1.00 32.31 515 C 1 ATOM 11701 C CD2 . HIS C 3 515 ? 17.992 54.356 59.603 1.00 32.11 515 C 1 ATOM 11702 C CE1 . HIS C 3 515 ? 19.201 52.566 59.275 1.00 31.66 515 C 1 ATOM 11703 N NE2 . HIS C 3 515 ? 18.633 53.583 58.644 1.00 32.69 515 C 1 ATOM 11704 N N . LYS C 3 516 ? 16.045 52.694 65.062 1.00 35.43 516 C 1 ATOM 11705 C CA . LYS C 3 516 ? 16.354 52.562 66.484 1.00 36.73 516 C 1 ATOM 11706 C C . LYS C 3 516 ? 17.814 52.147 66.614 1.00 35.18 516 C 1 ATOM 11707 O O . LYS C 3 516 ? 18.232 51.145 66.052 1.00 33.51 516 C 1 ATOM 11708 C CB . LYS C 3 516 ? 15.412 51.588 67.206 1.00 35.05 516 C 1 ATOM 11709 C CG . LYS C 3 516 ? 14.156 52.306 67.711 1.00 33.42 516 C 1 ATOM 11710 C CD . LYS C 3 516 ? 13.302 51.392 68.589 1.00 32.30 516 C 1 ATOM 11711 C CE . LYS C 3 516 ? 12.122 52.172 69.182 1.00 27.75 516 C 1 ATOM 11712 N NZ . LYS C 3 516 ? 11.247 51.336 70.018 1.00 26.38 516 C 1 ATOM 11713 N N . ASN C 3 517 ? 18.579 52.942 67.416 1.00 34.15 517 C 1 ATOM 11714 C CA . ASN C 3 517 ? 19.964 52.698 67.812 1.00 36.15 517 C 1 ATOM 11715 C C . ASN C 3 517 ? 20.081 51.353 68.547 1.00 35.37 517 C 1 ATOM 11716 O O . ASN C 3 517 ? 20.054 51.306 69.773 1.00 33.33 517 C 1 ATOM 11717 C CB . ASN C 3 517 ? 20.423 53.845 68.736 1.00 33.45 517 C 1 ATOM 11718 C CG . ASN C 3 517 ? 20.808 55.125 68.009 1.00 30.45 517 C 1 ATOM 11719 O OD1 . ASN C 3 517 ? 21.138 55.129 66.847 1.00 30.10 517 C 1 ATOM 11720 N ND2 . ASN C 3 517 ? 20.812 56.239 68.700 1.00 30.96 517 C 1 ATOM 11721 N N . ARG C 3 518 ? 20.181 50.237 67.813 1.00 33.84 518 C 1 ATOM 11722 C CA . ARG C 3 518 ? 20.598 48.988 68.452 1.00 36.48 518 C 1 ATOM 11723 C C . ARG C 3 518 ? 22.071 49.121 68.809 1.00 34.87 518 C 1 ATOM 11724 O O . ARG C 3 518 ? 22.902 49.370 67.946 1.00 33.53 518 C 1 ATOM 11725 C CB . ARG C 3 518 ? 20.310 47.757 67.587 1.00 35.31 518 C 1 ATOM 11726 C CG . ARG C 3 518 ? 18.898 47.223 67.859 1.00 34.32 518 C 1 ATOM 11727 C CD . ARG C 3 518 ? 18.673 45.891 67.140 1.00 33.31 518 C 1 ATOM 11728 N NE . ARG C 3 518 ? 17.394 45.267 67.535 1.00 29.87 518 C 1 ATOM 11729 C CZ . ARG C 3 518 ? 16.929 44.096 67.117 1.00 28.22 518 C 1 ATOM 11730 N NH1 . ARG C 3 518 ? 17.599 43.371 66.257 1.00 27.26 518 C 1 ATOM 11731 N NH2 . ARG C 3 518 ? 15.789 43.632 67.553 1.00 25.83 518 C 1 ATOM 11732 N N . VAL C 3 519 ? 22.374 49.001 70.099 1.00 34.56 519 C 1 ATOM 11733 C CA . VAL C 3 519 ? 23.708 49.125 70.687 1.00 35.58 519 C 1 ATOM 11734 C C . VAL C 3 519 ? 24.632 48.085 70.062 1.00 35.34 519 C 1 ATOM 11735 O O . VAL C 3 519 ? 24.284 46.913 69.954 1.00 33.60 519 C 1 ATOM 11736 C CB . VAL C 3 519 ? 23.641 48.965 72.217 1.00 32.87 519 C 1 ATOM 11737 C CG1 . VAL C 3 519 ? 25.008 49.102 72.878 1.00 30.26 519 C 1 ATOM 11738 C CG2 . VAL C 3 519 ? 22.711 50.031 72.829 1.00 34.00 519 C 1 ATOM 11739 N N . SER C 3 520 ? 25.825 48.552 69.680 1.00 33.06 520 C 1 ATOM 11740 C CA . SER C 3 520 ? 26.893 47.763 69.062 1.00 33.20 520 C 1 ATOM 11741 C C . SER C 3 520 ? 27.563 46.836 70.082 1.00 32.23 520 C 1 ATOM 11742 O O . SER C 3 520 ? 28.673 47.115 70.522 1.00 30.59 520 C 1 ATOM 11743 C CB . SER C 3 520 ? 27.917 48.727 68.453 1.00 31.03 520 C 1 ATOM 11744 O OG . SER C 3 520 ? 28.428 49.598 69.441 1.00 30.37 520 C 1 ATOM 11745 N N . ASN C 3 521 ? 26.925 45.772 70.498 1.00 31.86 521 C 1 ATOM 11746 C CA . ASN C 3 521 ? 27.584 44.803 71.372 1.00 33.71 521 C 1 ATOM 11747 C C . ASN C 3 521 ? 28.727 44.128 70.606 1.00 32.62 521 C 1 ATOM 11748 O O . ASN C 3 521 ? 28.515 43.341 69.691 1.00 30.26 521 C 1 ATOM 11749 C CB . ASN C 3 521 ? 26.567 43.814 71.968 1.00 30.75 521 C 1 ATOM 11750 C CG . ASN C 3 521 ? 26.008 44.280 73.308 1.00 28.22 521 C 1 ATOM 11751 O OD1 . ASN C 3 521 ? 26.483 45.199 73.941 1.00 28.16 521 C 1 ATOM 11752 N ND2 . ASN C 3 521 ? 24.994 43.616 73.803 1.00 29.49 521 C 1 ATOM 11753 N N . THR C 3 522 ? 29.954 44.478 71.009 1.00 32.39 522 C 1 ATOM 11754 C CA . THR C 3 522 ? 31.249 44.194 70.366 1.00 32.77 522 C 1 ATOM 11755 C C . THR C 3 522 ? 31.792 42.793 70.647 1.00 31.89 522 C 1 ATOM 11756 O O . THR C 3 522 ? 33.000 42.648 70.812 1.00 29.67 522 C 1 ATOM 11757 C CB . THR C 3 522 ? 32.286 45.227 70.834 1.00 29.36 522 C 1 ATOM 11758 O OG1 . THR C 3 522 ? 32.225 45.372 72.232 1.00 28.19 522 C 1 ATOM 11759 C CG2 . THR C 3 522 ? 32.060 46.599 70.215 1.00 29.34 522 C 1 ATOM 11760 N N . SER C 3 523 ? 30.970 41.774 70.790 1.00 27.66 523 C 1 ATOM 11761 C CA . SER C 3 523 ? 31.448 40.452 71.210 1.00 28.73 523 C 1 ATOM 11762 C C . SER C 3 523 ? 32.522 39.930 70.259 1.00 28.38 523 C 1 ATOM 11763 O O . SER C 3 523 ? 32.242 39.576 69.115 1.00 27.08 523 C 1 ATOM 11764 C CB . SER C 3 523 ? 30.292 39.457 71.330 1.00 26.40 523 C 1 ATOM 11765 O OG . SER C 3 523 ? 29.572 39.368 70.127 1.00 25.15 523 C 1 ATOM 11766 N N . SER C 3 524 ? 33.762 39.903 70.780 1.00 27.59 524 C 1 ATOM 11767 C CA . SER C 3 524 ? 34.998 39.539 70.087 1.00 29.18 524 C 1 ATOM 11768 C C . SER C 3 524 ? 35.046 38.034 69.818 1.00 28.15 524 C 1 ATOM 11769 O O . SER C 3 524 ? 35.580 37.274 70.618 1.00 26.86 524 C 1 ATOM 11770 C CB . SER C 3 524 ? 36.181 39.965 70.962 1.00 27.12 524 C 1 ATOM 11771 O OG . SER C 3 524 ? 36.095 39.357 72.235 1.00 26.11 524 C 1 ATOM 11772 N N . THR C 3 525 ? 34.481 37.590 68.712 1.00 29.50 525 C 1 ATOM 11773 C CA . THR C 3 525 ? 34.593 36.194 68.273 1.00 30.90 525 C 1 ATOM 11774 C C . THR C 3 525 ? 36.051 35.883 67.957 1.00 30.30 525 C 1 ATOM 11775 O O . THR C 3 525 ? 36.633 36.485 67.059 1.00 28.64 525 C 1 ATOM 11776 C CB . THR C 3 525 ? 33.703 35.919 67.061 1.00 27.70 525 C 1 ATOM 11777 O OG1 . THR C 3 525 ? 33.811 36.961 66.118 1.00 26.46 525 C 1 ATOM 11778 C CG2 . THR C 3 525 ? 32.235 35.832 67.471 1.00 27.64 525 C 1 ATOM 11779 N N . ALA C 3 526 ? 36.652 34.975 68.738 1.00 28.37 526 C 1 ATOM 11780 C CA . ALA C 3 526 ? 38.051 34.590 68.613 1.00 31.44 526 C 1 ATOM 11781 C C . ALA C 3 526 ? 38.274 33.824 67.301 1.00 31.65 526 C 1 ATOM 11782 O O . ALA C 3 526 ? 37.591 32.836 67.044 1.00 29.70 526 C 1 ATOM 11783 C CB . ALA C 3 526 ? 38.428 33.745 69.835 1.00 28.70 526 C 1 ATOM 11784 N N . ASP C 3 527 ? 39.274 34.284 66.522 1.00 30.01 527 C 1 ATOM 11785 C CA . ASP C 3 527 ? 39.737 33.614 65.301 1.00 31.42 527 C 1 ATOM 11786 C C . ASP C 3 527 ? 40.463 32.308 65.666 1.00 29.76 527 C 1 ATOM 11787 O O . ASP C 3 527 ? 41.580 32.357 66.180 1.00 28.35 527 C 1 ATOM 11788 C CB . ASP C 3 527 ? 40.684 34.551 64.531 1.00 29.27 527 C 1 ATOM 11789 C CG . ASP C 3 527 ? 39.973 35.704 63.826 1.00 26.34 527 C 1 ATOM 11790 O OD1 . ASP C 3 527 ? 38.927 35.437 63.201 1.00 27.13 527 C 1 ATOM 11791 O OD2 . ASP C 3 527 ? 40.488 36.836 63.909 1.00 28.24 527 C 1 ATOM 11792 N N . PRO C 3 528 ? 39.895 31.123 65.465 1.00 27.36 528 C 1 ATOM 11793 C CA . PRO C 3 528 ? 40.606 29.882 65.722 1.00 29.91 528 C 1 ATOM 11794 C C . PRO C 3 528 ? 41.682 29.674 64.651 1.00 30.79 528 C 1 ATOM 11795 O O . PRO C 3 528 ? 41.396 29.649 63.452 1.00 28.33 528 C 1 ATOM 11796 C CB . PRO C 3 528 ? 39.533 28.791 65.734 1.00 26.97 528 C 1 ATOM 11797 C CG . PRO C 3 528 ? 38.451 29.333 64.809 1.00 27.24 528 C 1 ATOM 11798 C CD . PRO C 3 528 ? 38.549 30.852 64.960 1.00 32.20 528 C 1 ATOM 11799 N N . GLU C 3 529 ? 42.932 29.493 65.107 1.00 29.52 529 C 1 ATOM 11800 C CA . GLU C 3 529 ? 44.110 29.237 64.265 1.00 31.85 529 C 1 ATOM 11801 C C . GLU C 3 529 ? 43.993 27.891 63.527 1.00 30.88 529 C 1 ATOM 11802 O O . GLU C 3 529 ? 44.422 26.847 64.025 1.00 29.43 529 C 1 ATOM 11803 C CB . GLU C 3 529 ? 45.384 29.217 65.125 1.00 30.10 529 C 1 ATOM 11804 C CG . GLU C 3 529 ? 45.809 30.552 65.742 1.00 28.19 529 C 1 ATOM 11805 C CD . GLU C 3 529 ? 47.135 30.433 66.518 1.00 26.77 529 C 1 ATOM 11806 O OE1 . GLU C 3 529 ? 47.797 31.477 66.717 1.00 24.89 529 C 1 ATOM 11807 O OE2 . GLU C 3 529 ? 47.502 29.299 66.927 1.00 29.77 529 C 1 ATOM 11808 N N . SER C 3 530 ? 43.429 27.882 62.331 1.00 26.24 530 C 1 ATOM 11809 C CA . SER C 3 530 ? 43.423 26.684 61.483 1.00 29.01 530 C 1 ATOM 11810 C C . SER C 3 530 ? 44.848 26.350 61.045 1.00 28.23 530 C 1 ATOM 11811 O O . SER C 3 530 ? 45.401 26.996 60.157 1.00 27.08 530 C 1 ATOM 11812 C CB . SER C 3 530 ? 42.493 26.870 60.280 1.00 27.89 530 C 1 ATOM 11813 O OG . SER C 3 530 ? 42.875 27.983 59.499 1.00 25.89 530 C 1 ATOM 11814 N N . LYS C 3 531 ? 45.469 25.338 61.694 1.00 25.89 531 C 1 ATOM 11815 C CA . LYS C 3 531 ? 46.841 24.921 61.389 1.00 29.22 531 C 1 ATOM 11816 C C . LYS C 3 531 ? 46.920 24.345 59.976 1.00 27.74 531 C 1 ATOM 11817 O O . LYS C 3 531 ? 46.296 23.333 59.674 1.00 26.41 531 C 1 ATOM 11818 C CB . LYS C 3 531 ? 47.346 23.895 62.412 1.00 28.66 531 C 1 ATOM 11819 C CG . LYS C 3 531 ? 47.735 24.543 63.745 1.00 27.15 531 C 1 ATOM 11820 C CD . LYS C 3 531 ? 48.306 23.500 64.705 1.00 26.48 531 C 1 ATOM 11821 C CE . LYS C 3 531 ? 48.791 24.182 65.987 1.00 23.35 531 C 1 ATOM 11822 N NZ . LYS C 3 531 ? 49.314 23.226 66.970 1.00 22.82 531 C 1 ATOM 11823 N N . GLU C 3 532 ? 47.790 24.954 59.173 1.00 26.46 532 C 1 ATOM 11824 C CA . GLU C 3 532 ? 48.220 24.493 57.845 1.00 28.01 532 C 1 ATOM 11825 C C . GLU C 3 532 ? 49.083 23.220 57.948 1.00 26.66 532 C 1 ATOM 11826 O O . GLU C 3 532 ? 50.304 23.275 57.858 1.00 26.14 532 C 1 ATOM 11827 C CB . GLU C 3 532 ? 49.035 25.603 57.156 1.00 27.48 532 C 1 ATOM 11828 C CG . GLU C 3 532 ? 48.272 26.883 56.807 1.00 25.65 532 C 1 ATOM 11829 C CD . GLU C 3 532 ? 49.168 27.909 56.089 1.00 24.56 532 C 1 ATOM 11830 O OE1 . GLU C 3 532 ? 48.616 28.703 55.297 1.00 23.14 532 C 1 ATOM 11831 O OE2 . GLU C 3 532 ? 50.395 27.904 56.335 1.00 26.93 532 C 1 ATOM 11832 N N . SER C 3 533 ? 48.519 22.045 58.176 1.00 27.45 533 C 1 ATOM 11833 C CA . SER C 3 533 ? 49.333 20.824 58.116 1.00 28.11 533 C 1 ATOM 11834 C C . SER C 3 533 ? 49.759 20.542 56.678 1.00 26.55 533 C 1 ATOM 11835 O O . SER C 3 533 ? 48.918 20.295 55.815 1.00 25.54 533 C 1 ATOM 11836 C CB . SER C 3 533 ? 48.605 19.626 58.738 1.00 26.96 533 C 1 ATOM 11837 O OG . SER C 3 533 ? 47.436 19.310 58.030 1.00 25.16 533 C 1 ATOM 11838 N N . VAL C 3 534 ? 51.092 20.545 56.450 1.00 25.73 534 C 1 ATOM 11839 C CA . VAL C 3 534 ? 51.775 20.568 55.138 1.00 27.76 534 C 1 ATOM 11840 C C . VAL C 3 534 ? 51.881 19.190 54.450 1.00 27.22 534 C 1 ATOM 11841 O O . VAL C 3 534 ? 52.601 19.066 53.462 1.00 25.47 534 C 1 ATOM 11842 C CB . VAL C 3 534 ? 53.178 21.205 55.306 1.00 25.93 534 C 1 ATOM 11843 C CG1 . VAL C 3 534 ? 53.923 21.468 53.996 1.00 23.48 534 C 1 ATOM 11844 C CG2 . VAL C 3 534 ? 53.111 22.558 56.036 1.00 26.90 534 C 1 ATOM 11845 N N . LEU C 3 535 ? 51.241 18.108 54.947 1.00 22.76 535 C 1 ATOM 11846 C CA . LEU C 3 535 ? 51.456 16.754 54.406 1.00 24.09 535 C 1 ATOM 11847 C C . LEU C 3 535 ? 50.775 16.518 53.056 1.00 21.98 535 C 1 ATOM 11848 O O . LEU C 3 535 ? 49.590 16.857 52.923 1.00 18.82 535 C 1 ATOM 11849 C CB . LEU C 3 535 ? 51.061 15.673 55.427 1.00 22.31 535 C 1 ATOM 11850 C CG . LEU C 3 535 ? 52.166 15.322 56.423 1.00 20.84 535 C 1 ATOM 11851 C CD1 . LEU C 3 535 ? 51.614 14.358 57.470 1.00 20.89 535 C 1 ATOM 11852 C CD2 . LEU C 3 535 ? 53.362 14.640 55.757 1.00 23.00 535 C 1 ATOM 11853 O OXT . LEU C 3 535 ? 51.496 15.958 52.182 1.00 20.25 535 C 1 ATOM 11854 N N . SER D 4 1 ? 11.004 -12.017 -41.807 1.00 48.96 1 D 1 ATOM 11855 C CA . SER D 4 1 ? 9.700 -11.413 -42.120 1.00 55.28 1 D 1 ATOM 11856 C C . SER D 4 1 ? 9.656 -9.994 -41.571 1.00 59.70 1 D 1 ATOM 11857 O O . SER D 4 1 ? 10.382 -9.697 -40.628 1.00 55.20 1 D 1 ATOM 11858 C CB . SER D 4 1 ? 8.560 -12.254 -41.534 1.00 51.10 1 D 1 ATOM 11859 O OG . SER D 4 1 ? 8.667 -12.306 -40.130 1.00 45.91 1 D 1 ATOM 11860 N N . ASP D 4 2 ? 8.794 -9.126 -42.106 1.00 63.43 2 D 1 ATOM 11861 C CA . ASP D 4 2 ? 8.615 -7.766 -41.572 1.00 66.64 2 D 1 ATOM 11862 C C . ASP D 4 2 ? 8.217 -7.765 -40.094 1.00 71.58 2 D 1 ATOM 11863 O O . ASP D 4 2 ? 8.623 -6.887 -39.336 1.00 66.07 2 D 1 ATOM 11864 C CB . ASP D 4 2 ? 7.549 -7.022 -42.389 1.00 58.95 2 D 1 ATOM 11865 C CG . ASP D 4 2 ? 8.050 -6.534 -43.747 1.00 51.09 2 D 1 ATOM 11866 O OD1 . ASP D 4 2 ? 9.273 -6.324 -43.875 1.00 44.91 2 D 1 ATOM 11867 O OD2 . ASP D 4 2 ? 7.194 -6.382 -44.639 1.00 43.46 2 D 1 ATOM 11868 N N . GLU D 4 3 ? 7.483 -8.779 -39.657 1.00 73.84 3 D 1 ATOM 11869 C CA . GLU D 4 3 ? 7.119 -8.923 -38.246 1.00 77.12 3 D 1 ATOM 11870 C C . GLU D 4 3 ? 8.335 -9.187 -37.347 1.00 79.11 3 D 1 ATOM 11871 O O . GLU D 4 3 ? 8.411 -8.659 -36.241 1.00 75.61 3 D 1 ATOM 11872 C CB . GLU D 4 3 ? 6.072 -10.034 -38.086 1.00 75.19 3 D 1 ATOM 11873 C CG . GLU D 4 3 ? 4.712 -9.696 -38.723 1.00 70.91 3 D 1 ATOM 11874 C CD . GLU D 4 3 ? 4.101 -8.390 -38.180 1.00 67.06 3 D 1 ATOM 11875 O OE1 . GLU D 4 3 ? 3.398 -7.686 -38.927 1.00 61.63 3 D 1 ATOM 11876 O OE2 . GLU D 4 3 ? 4.377 -8.011 -37.023 1.00 63.32 3 D 1 ATOM 11877 N N . CYS D 4 4 ? 9.322 -9.927 -37.823 1.00 78.78 4 D 1 ATOM 11878 C CA . CYS D 4 4 ? 10.548 -10.147 -37.055 1.00 78.71 4 D 1 ATOM 11879 C C . CYS D 4 4 ? 11.397 -8.877 -36.930 1.00 79.43 4 D 1 ATOM 11880 O O . CYS D 4 4 ? 12.106 -8.725 -35.940 1.00 76.01 4 D 1 ATOM 11881 C CB . CYS D 4 4 ? 11.368 -11.279 -37.670 1.00 77.03 4 D 1 ATOM 11882 S SG . CYS D 4 4 ? 10.600 -12.914 -37.540 1.00 71.64 4 D 1 ATOM 11883 N N . ALA D 4 5 ? 11.305 -7.960 -37.882 1.00 78.98 5 D 1 ATOM 11884 C CA . ALA D 4 5 ? 12.014 -6.685 -37.806 1.00 77.86 5 D 1 ATOM 11885 C C . ALA D 4 5 ? 11.552 -5.846 -36.602 1.00 78.30 5 D 1 ATOM 11886 O O . ALA D 4 5 ? 12.366 -5.165 -35.983 1.00 75.53 5 D 1 ATOM 11887 C CB . ALA D 4 5 ? 11.829 -5.933 -39.125 1.00 75.89 5 D 1 ATOM 11888 N N . LYS D 4 6 ? 10.284 -5.962 -36.214 1.00 79.03 6 D 1 ATOM 11889 C CA . LYS D 4 6 ? 9.730 -5.294 -35.024 1.00 78.99 6 D 1 ATOM 11890 C C . LYS D 4 6 ? 10.312 -5.821 -33.707 1.00 77.85 6 D 1 ATOM 11891 O O . LYS D 4 6 ? 10.271 -5.119 -32.703 1.00 73.83 6 D 1 ATOM 11892 C CB . LYS D 4 6 ? 8.208 -5.461 -35.007 1.00 78.86 6 D 1 ATOM 11893 C CG . LYS D 4 6 ? 7.513 -4.837 -36.225 1.00 78.44 6 D 1 ATOM 11894 C CD . LYS D 4 6 ? 6.031 -5.206 -36.197 1.00 76.18 6 D 1 ATOM 11895 C CE . LYS D 4 6 ? 5.320 -4.742 -37.467 1.00 74.15 6 D 1 ATOM 11896 N NZ . LYS D 4 6 ? 3.985 -5.368 -37.573 1.00 68.38 6 D 1 ATOM 11897 N N . CYS D 4 7 ? 10.870 -7.021 -33.719 1.00 78.12 7 D 1 ATOM 11898 C CA . CYS D 4 7 ? 11.492 -7.628 -32.546 1.00 75.89 7 D 1 ATOM 11899 C C . CYS D 4 7 ? 12.954 -7.208 -32.345 1.00 73.79 7 D 1 ATOM 11900 O O . CYS D 4 7 ? 13.557 -7.571 -31.336 1.00 69.20 7 D 1 ATOM 11901 C CB . CYS D 4 7 ? 11.369 -9.153 -32.634 1.00 75.77 7 D 1 ATOM 11902 S SG . CYS D 4 7 ? 9.671 -9.753 -32.791 1.00 72.75 7 D 1 ATOM 11903 N N . TYR D 4 8 ? 13.533 -6.486 -33.281 1.00 68.72 8 D 1 ATOM 11904 C CA . TYR D 4 8 ? 14.852 -5.901 -33.079 1.00 67.59 8 D 1 ATOM 11905 C C . TYR D 4 8 ? 14.726 -4.682 -32.175 1.00 67.28 8 D 1 ATOM 11906 O O . TYR D 4 8 ? 14.146 -3.665 -32.542 1.00 64.13 8 D 1 ATOM 11907 C CB . TYR D 4 8 ? 15.526 -5.566 -34.406 1.00 65.20 8 D 1 ATOM 11908 C CG . TYR D 4 8 ? 16.089 -6.781 -35.105 1.00 63.24 8 D 1 ATOM 11909 C CD1 . TYR D 4 8 ? 17.414 -7.191 -34.876 1.00 58.35 8 D 1 ATOM 11910 C CD2 . TYR D 4 8 ? 15.275 -7.529 -35.977 1.00 57.89 8 D 1 ATOM 11911 C CE1 . TYR D 4 8 ? 17.926 -8.330 -35.510 1.00 55.46 8 D 1 ATOM 11912 C CE2 . TYR D 4 8 ? 15.773 -8.674 -36.612 1.00 54.22 8 D 1 ATOM 11913 C CZ . TYR D 4 8 ? 17.101 -9.072 -36.377 1.00 56.45 8 D 1 ATOM 11914 O OH . TYR D 4 8 ? 17.588 -10.199 -36.997 1.00 53.21 8 D 1 ATOM 11915 N N . GLN D 4 9 ? 15.298 -4.793 -31.007 1.00 59.32 9 D 1 ATOM 11916 C CA . GLN D 4 9 ? 15.311 -3.737 -30.010 1.00 57.91 9 D 1 ATOM 11917 C C . GLN D 4 9 ? 16.738 -3.319 -29.703 1.00 57.13 9 D 1 ATOM 11918 O O . GLN D 4 9 ? 17.686 -4.100 -29.794 1.00 53.12 9 D 1 ATOM 11919 C CB . GLN D 4 9 ? 14.585 -4.185 -28.746 1.00 53.68 9 D 1 ATOM 11920 C CG . GLN D 4 9 ? 13.092 -4.454 -29.000 1.00 49.02 9 D 1 ATOM 11921 C CD . GLN D 4 9 ? 12.343 -4.696 -27.696 1.00 44.62 9 D 1 ATOM 11922 O OE1 . GLN D 4 9 ? 12.904 -4.660 -26.613 1.00 41.88 9 D 1 ATOM 11923 N NE2 . GLN D 4 9 ? 11.057 -4.922 -27.743 1.00 40.36 9 D 1 ATOM 11924 N N . ILE D 4 10 ? 16.858 -2.072 -29.303 1.00 54.52 10 D 1 ATOM 11925 C CA . ILE D 4 10 ? 18.113 -1.532 -28.809 1.00 53.85 10 D 1 ATOM 11926 C C . ILE D 4 10 ? 18.045 -1.580 -27.294 1.00 53.75 10 D 1 ATOM 11927 O O . ILE D 4 10 ? 17.284 -0.844 -26.666 1.00 51.08 10 D 1 ATOM 11928 C CB . ILE D 4 10 ? 18.373 -0.136 -29.383 1.00 50.67 10 D 1 ATOM 11929 C CG1 . ILE D 4 10 ? 18.433 -0.230 -30.930 1.00 46.37 10 D 1 ATOM 11930 C CG2 . ILE D 4 10 ? 19.691 0.405 -28.813 1.00 44.62 10 D 1 ATOM 11931 C CD1 . ILE D 4 10 ? 18.596 1.108 -31.633 1.00 41.83 10 D 1 ATOM 11932 N N . THR D 4 11 ? 18.825 -2.468 -26.712 1.00 51.52 11 D 1 ATOM 11933 C CA . THR D 4 11 ? 18.843 -2.681 -25.266 1.00 50.52 11 D 1 ATOM 11934 C C . THR D 4 11 ? 20.212 -2.327 -24.724 1.00 49.89 11 D 1 ATOM 11935 O O . THR D 4 11 ? 21.235 -2.671 -25.314 1.00 47.79 11 D 1 ATOM 11936 C CB . THR D 4 11 ? 18.461 -4.119 -24.891 1.00 47.79 11 D 1 ATOM 11937 O OG1 . THR D 4 11 ? 17.433 -4.613 -25.713 1.00 44.08 11 D 1 ATOM 11938 C CG2 . THR D 4 11 ? 17.941 -4.197 -23.457 1.00 42.43 11 D 1 ATOM 11939 N N . ARG D 4 12 ? 20.230 -1.625 -23.593 1.00 49.16 12 D 1 ATOM 11940 C CA . ARG D 4 12 ? 21.481 -1.341 -22.895 1.00 47.91 12 D 1 ATOM 11941 C C . ARG D 4 12 ? 21.888 -2.556 -22.079 1.00 47.36 12 D 1 ATOM 11942 O O . ARG D 4 12 ? 21.146 -2.990 -21.208 1.00 45.55 12 D 1 ATOM 11943 C CB . ARG D 4 12 ? 21.324 -0.080 -22.036 1.00 45.23 12 D 1 ATOM 11944 C CG . ARG D 4 12 ? 22.656 0.354 -21.415 1.00 41.65 12 D 1 ATOM 11945 C CD . ARG D 4 12 ? 22.447 1.593 -20.555 1.00 39.15 12 D 1 ATOM 11946 N NE . ARG D 4 12 ? 23.694 1.990 -19.885 1.00 35.98 12 D 1 ATOM 11947 C CZ . ARG D 4 12 ? 23.789 2.761 -18.815 1.00 32.72 12 D 1 ATOM 11948 N NH1 . ARG D 4 12 ? 22.749 3.285 -18.248 1.00 30.97 12 D 1 ATOM 11949 N NH2 . ARG D 4 12 ? 24.948 3.018 -18.298 1.00 29.84 12 D 1 ATOM 11950 N N . TYR D 4 13 ? 23.093 -3.041 -22.337 1.00 48.07 13 D 1 ATOM 11951 C CA . TYR D 4 13 ? 23.665 -4.157 -21.600 1.00 46.32 13 D 1 ATOM 11952 C C . TYR D 4 13 ? 25.151 -3.920 -21.351 1.00 45.71 13 D 1 ATOM 11953 O O . TYR D 4 13 ? 25.887 -3.597 -22.283 1.00 43.21 13 D 1 ATOM 11954 C CB . TYR D 4 13 ? 23.420 -5.448 -22.381 1.00 43.54 13 D 1 ATOM 11955 C CG . TYR D 4 13 ? 24.008 -6.658 -21.711 1.00 39.98 13 D 1 ATOM 11956 C CD1 . TYR D 4 13 ? 25.019 -7.400 -22.339 1.00 36.66 13 D 1 ATOM 11957 C CD2 . TYR D 4 13 ? 23.562 -7.032 -20.432 1.00 36.24 13 D 1 ATOM 11958 C CE1 . TYR D 4 13 ? 25.565 -8.516 -21.707 1.00 33.33 13 D 1 ATOM 11959 C CE2 . TYR D 4 13 ? 24.107 -8.142 -19.788 1.00 32.84 13 D 1 ATOM 11960 C CZ . TYR D 4 13 ? 25.106 -8.886 -20.431 1.00 32.89 13 D 1 ATOM 11961 O OH . TYR D 4 13 ? 25.626 -9.981 -19.801 1.00 31.35 13 D 1 ATOM 11962 N N . LYS D 4 14 ? 25.570 -4.047 -20.091 1.00 47.60 14 D 1 ATOM 11963 C CA . LYS D 4 14 ? 26.958 -3.829 -19.654 1.00 48.03 14 D 1 ATOM 11964 C C . LYS D 4 14 ? 27.572 -2.520 -20.181 1.00 48.75 14 D 1 ATOM 11965 O O . LYS D 4 14 ? 28.681 -2.498 -20.709 1.00 45.66 14 D 1 ATOM 11966 C CB . LYS D 4 14 ? 27.812 -5.053 -19.996 1.00 47.07 14 D 1 ATOM 11967 C CG . LYS D 4 14 ? 27.392 -6.327 -19.246 1.00 43.27 14 D 1 ATOM 11968 C CD . LYS D 4 14 ? 28.397 -7.416 -19.597 1.00 39.70 14 D 1 ATOM 11969 C CE . LYS D 4 14 ? 28.146 -8.729 -18.892 1.00 36.07 14 D 1 ATOM 11970 N NZ . LYS D 4 14 ? 29.138 -9.731 -19.347 1.00 31.69 14 D 1 ATOM 11971 N N . GLY D 4 15 ? 26.820 -1.439 -20.077 1.00 51.47 15 D 1 ATOM 11972 C CA . GLY D 4 15 ? 27.251 -0.116 -20.528 1.00 50.63 15 D 1 ATOM 11973 C C . GLY D 4 15 ? 27.194 0.119 -22.039 1.00 51.86 15 D 1 ATOM 11974 O O . GLY D 4 15 ? 27.372 1.254 -22.466 1.00 48.97 15 D 1 ATOM 11975 N N . ARG D 4 16 ? 26.913 -0.901 -22.842 1.00 50.68 16 D 1 ATOM 11976 C CA . ARG D 4 16 ? 26.719 -0.758 -24.290 1.00 52.56 16 D 1 ATOM 11977 C C . ARG D 4 16 ? 25.247 -0.849 -24.663 1.00 53.02 16 D 1 ATOM 11978 O O . ARG D 4 16 ? 24.495 -1.627 -24.089 1.00 51.09 16 D 1 ATOM 11979 C CB . ARG D 4 16 ? 27.557 -1.787 -25.054 1.00 51.28 16 D 1 ATOM 11980 C CG . ARG D 4 16 ? 29.050 -1.414 -25.036 1.00 47.01 16 D 1 ATOM 11981 C CD . ARG D 4 16 ? 29.848 -2.389 -25.889 1.00 43.39 16 D 1 ATOM 11982 N NE . ARG D 4 16 ? 31.235 -1.926 -26.076 1.00 39.56 16 D 1 ATOM 11983 C CZ . ARG D 4 16 ? 32.168 -2.537 -26.778 1.00 35.77 16 D 1 ATOM 11984 N NH1 . ARG D 4 16 ? 31.952 -3.661 -27.383 1.00 33.35 16 D 1 ATOM 11985 N NH2 . ARG D 4 16 ? 33.341 -2.010 -26.870 1.00 31.36 16 D 1 ATOM 11986 N N . MET D 4 17 ? 24.872 -0.072 -25.675 1.00 50.70 17 D 1 ATOM 11987 C CA . MET D 4 17 ? 23.606 -0.273 -26.365 1.00 50.80 17 D 1 ATOM 11988 C C . MET D 4 17 ? 23.825 -1.301 -27.469 1.00 51.12 17 D 1 ATOM 11989 O O . MET D 4 17 ? 24.707 -1.132 -28.312 1.00 49.20 17 D 1 ATOM 11990 C CB . MET D 4 17 ? 23.086 1.053 -26.918 1.00 49.12 17 D 1 ATOM 11991 C CG . MET D 4 17 ? 22.708 2.037 -25.808 1.00 45.78 17 D 1 ATOM 11992 S SD . MET D 4 17 ? 21.210 1.595 -24.886 1.00 40.78 17 D 1 ATOM 11993 C CE . MET D 4 17 ? 19.979 2.484 -25.861 1.00 39.14 17 D 1 ATOM 11994 N N . ILE D 4 18 ? 23.061 -2.367 -27.452 1.00 54.08 18 D 1 ATOM 11995 C CA . ILE D 4 18 ? 23.153 -3.460 -28.412 1.00 54.17 18 D 1 ATOM 11996 C C . ILE D 4 18 ? 21.827 -3.533 -29.155 1.00 55.42 18 D 1 ATOM 11997 O O . ILE D 4 18 ? 20.770 -3.632 -28.532 1.00 52.81 18 D 1 ATOM 11998 C CB . ILE D 4 18 ? 23.514 -4.787 -27.713 1.00 51.20 18 D 1 ATOM 11999 C CG1 . ILE D 4 18 ? 24.798 -4.633 -26.856 1.00 46.47 18 D 1 ATOM 12000 C CG2 . ILE D 4 18 ? 23.692 -5.894 -28.766 1.00 44.86 18 D 1 ATOM 12001 C CD1 . ILE D 4 18 ? 25.143 -5.868 -26.024 1.00 41.78 18 D 1 ATOM 12002 N N . GLN D 4 19 ? 21.894 -3.493 -30.475 1.00 53.95 19 D 1 ATOM 12003 C CA . GLN D 4 19 ? 20.739 -3.780 -31.307 1.00 55.14 19 D 1 ATOM 12004 C C . GLN D 4 19 ? 20.692 -5.283 -31.567 1.00 57.83 19 D 1 ATOM 12005 O O . GLN D 4 19 ? 21.631 -5.851 -32.125 1.00 54.74 19 D 1 ATOM 12006 C CB . GLN D 4 19 ? 20.808 -2.950 -32.590 1.00 51.09 19 D 1 ATOM 12007 C CG . GLN D 4 19 ? 19.486 -3.021 -33.363 1.00 46.30 19 D 1 ATOM 12008 C CD . GLN D 4 19 ? 19.468 -2.102 -34.581 1.00 41.44 19 D 1 ATOM 12009 O OE1 . GLN D 4 19 ? 20.439 -1.455 -34.937 1.00 39.67 19 D 1 ATOM 12010 N NE2 . GLN D 4 19 ? 18.354 -2.008 -35.269 1.00 37.49 19 D 1 ATOM 12011 N N . SER D 4 20 ? 19.612 -5.902 -31.149 1.00 56.97 20 D 1 ATOM 12012 C CA . SER D 4 20 ? 19.479 -7.347 -31.231 1.00 57.77 20 D 1 ATOM 12013 C C . SER D 4 20 ? 18.016 -7.741 -31.368 1.00 61.88 20 D 1 ATOM 12014 O O . SER D 4 20 ? 17.123 -6.993 -30.972 1.00 59.53 20 D 1 ATOM 12015 C CB . SER D 4 20 ? 20.093 -7.990 -29.991 1.00 52.63 20 D 1 ATOM 12016 O OG . SER D 4 20 ? 19.465 -7.539 -28.816 1.00 46.47 20 D 1 ATOM 12017 N N . LEU D 4 21 ? 17.777 -8.928 -31.902 1.00 64.85 21 D 1 ATOM 12018 C CA . LEU D 4 21 ? 16.462 -9.534 -31.780 1.00 66.14 21 D 1 ATOM 12019 C C . LEU D 4 21 ? 16.232 -9.832 -30.299 1.00 66.37 21 D 1 ATOM 12020 O O . LEU D 4 21 ? 16.974 -10.608 -29.693 1.00 63.67 21 D 1 ATOM 12021 C CB . LEU D 4 21 ? 16.383 -10.806 -32.639 1.00 64.84 21 D 1 ATOM 12022 C CG . LEU D 4 21 ? 14.949 -11.367 -32.741 1.00 60.63 21 D 1 ATOM 12023 C CD1 . LEU D 4 21 ? 14.132 -10.598 -33.774 1.00 56.28 21 D 1 ATOM 12024 C CD2 . LEU D 4 21 ? 14.975 -12.829 -33.181 1.00 57.20 21 D 1 ATOM 12025 N N . SER D 4 22 ? 15.221 -9.195 -29.740 1.00 65.16 22 D 1 ATOM 12026 C CA . SER D 4 22 ? 14.856 -9.325 -28.339 1.00 65.02 22 D 1 ATOM 12027 C C . SER D 4 22 ? 13.413 -9.786 -28.258 1.00 67.79 22 D 1 ATOM 12028 O O . SER D 4 22 ? 12.551 -9.301 -28.991 1.00 65.31 22 D 1 ATOM 12029 C CB . SER D 4 22 ? 15.096 -7.990 -27.623 1.00 59.99 22 D 1 ATOM 12030 O OG . SER D 4 22 ? 14.253 -7.801 -26.510 1.00 52.70 22 D 1 ATOM 12031 N N . TYR D 4 23 ? 13.153 -10.702 -27.353 1.00 67.10 23 D 1 ATOM 12032 C CA . TYR D 4 23 ? 11.796 -11.061 -26.988 1.00 66.93 23 D 1 ATOM 12033 C C . TYR D 4 23 ? 11.695 -11.289 -25.484 1.00 67.23 23 D 1 ATOM 12034 O O . TYR D 4 23 ? 12.660 -11.686 -24.828 1.00 65.54 23 D 1 ATOM 12035 C CB . TYR D 4 23 ? 11.310 -12.266 -27.801 1.00 65.73 23 D 1 ATOM 12036 C CG . TYR D 4 23 ? 12.146 -13.513 -27.644 1.00 64.24 23 D 1 ATOM 12037 C CD1 . TYR D 4 23 ? 13.176 -13.793 -28.566 1.00 58.94 23 D 1 ATOM 12038 C CD2 . TYR D 4 23 ? 11.891 -14.416 -26.598 1.00 59.22 23 D 1 ATOM 12039 C CE1 . TYR D 4 23 ? 13.925 -14.967 -28.457 1.00 56.43 23 D 1 ATOM 12040 C CE2 . TYR D 4 23 ? 12.637 -15.594 -26.476 1.00 55.20 23 D 1 ATOM 12041 C CZ . TYR D 4 23 ? 13.648 -15.872 -27.415 1.00 57.35 23 D 1 ATOM 12042 O OH . TYR D 4 23 ? 14.362 -17.042 -27.319 1.00 54.59 23 D 1 ATOM 12043 N N . HIS D 4 24 ? 10.516 -11.028 -24.973 1.00 67.58 24 D 1 ATOM 12044 C CA . HIS D 4 24 ? 10.167 -11.303 -23.592 1.00 67.26 24 D 1 ATOM 12045 C C . HIS D 4 24 ? 9.623 -12.728 -23.482 1.00 67.62 24 D 1 ATOM 12046 O O . HIS D 4 24 ? 8.873 -13.186 -24.341 1.00 65.37 24 D 1 ATOM 12047 C CB . HIS D 4 24 ? 9.144 -10.274 -23.120 1.00 66.13 24 D 1 ATOM 12048 C CG . HIS D 4 24 ? 9.621 -8.855 -23.198 1.00 65.61 24 D 1 ATOM 12049 N ND1 . HIS D 4 24 ? 10.196 -8.140 -22.167 1.00 58.77 24 D 1 ATOM 12050 C CD2 . HIS D 4 24 ? 9.550 -8.018 -24.283 1.00 59.67 24 D 1 ATOM 12051 C CE1 . HIS D 4 24 ? 10.442 -6.898 -22.618 1.00 60.37 24 D 1 ATOM 12052 N NE2 . HIS D 4 24 ? 10.070 -6.789 -23.900 1.00 59.64 24 D 1 ATOM 12053 N N . SER D 4 25 ? 9.963 -13.416 -22.417 1.00 58.05 25 D 1 ATOM 12054 C CA . SER D 4 25 ? 9.267 -14.657 -22.072 1.00 55.80 25 D 1 ATOM 12055 C C . SER D 4 25 ? 7.957 -14.374 -21.333 1.00 57.63 25 D 1 ATOM 12056 O O . SER D 4 25 ? 7.051 -15.201 -21.359 1.00 53.85 25 D 1 ATOM 12057 C CB . SER D 4 25 ? 10.161 -15.618 -21.282 1.00 50.13 25 D 1 ATOM 12058 O OG . SER D 4 25 ? 11.369 -15.053 -20.847 1.00 45.10 25 D 1 ATOM 12059 N N . PHE D 4 26 ? 7.837 -13.190 -20.756 1.00 55.29 26 D 1 ATOM 12060 C CA . PHE D 4 26 ? 6.689 -12.748 -19.979 1.00 56.24 26 D 1 ATOM 12061 C C . PHE D 4 26 ? 6.277 -11.320 -20.360 1.00 60.05 26 D 1 ATOM 12062 O O . PHE D 4 26 ? 7.097 -10.402 -20.322 1.00 58.00 26 D 1 ATOM 12063 C CB . PHE D 4 26 ? 7.081 -12.831 -18.504 1.00 51.81 26 D 1 ATOM 12064 C CG . PHE D 4 26 ? 6.024 -12.326 -17.566 1.00 46.24 26 D 1 ATOM 12065 C CD1 . PHE D 4 26 ? 6.000 -10.973 -17.182 1.00 40.88 26 D 1 ATOM 12066 C CD2 . PHE D 4 26 ? 5.076 -13.224 -17.051 1.00 39.69 26 D 1 ATOM 12067 C CE1 . PHE D 4 26 ? 5.041 -10.523 -16.272 1.00 35.63 26 D 1 ATOM 12068 C CE2 . PHE D 4 26 ? 4.119 -12.774 -16.138 1.00 35.43 26 D 1 ATOM 12069 C CZ . PHE D 4 26 ? 4.107 -11.426 -15.747 1.00 34.36 26 D 1 ATOM 12070 N N . VAL D 4 27 ? 5.009 -11.140 -20.702 1.00 64.23 27 D 1 ATOM 12071 C CA . VAL D 4 27 ? 4.397 -9.821 -20.913 1.00 65.38 27 D 1 ATOM 12072 C C . VAL D 4 27 ? 2.982 -9.843 -20.350 1.00 64.47 27 D 1 ATOM 12073 O O . VAL D 4 27 ? 2.200 -10.735 -20.675 1.00 63.09 27 D 1 ATOM 12074 C CB . VAL D 4 27 ? 4.371 -9.427 -22.402 1.00 66.26 27 D 1 ATOM 12075 C CG1 . VAL D 4 27 ? 3.667 -8.089 -22.622 1.00 63.23 27 D 1 ATOM 12076 C CG2 . VAL D 4 27 ? 5.783 -9.273 -22.979 1.00 62.17 27 D 1 ATOM 12077 N N . ASN D 4 28 ? 2.633 -8.832 -19.555 1.00 62.48 28 D 1 ATOM 12078 C CA . ASN D 4 28 ? 1.291 -8.720 -19.003 1.00 62.23 28 D 1 ATOM 12079 C C . ASN D 4 28 ? 0.237 -8.554 -20.108 1.00 64.05 28 D 1 ATOM 12080 O O . ASN D 4 28 ? 0.404 -7.760 -21.032 1.00 62.74 28 D 1 ATOM 12081 C CB . ASN D 4 28 ? 1.238 -7.537 -18.027 1.00 59.32 28 D 1 ATOM 12082 C CG . ASN D 4 28 ? 2.021 -7.796 -16.756 1.00 55.16 28 D 1 ATOM 12083 O OD1 . ASN D 4 28 ? 1.843 -8.794 -16.094 1.00 50.66 28 D 1 ATOM 12084 N ND2 . ASN D 4 28 ? 2.886 -6.896 -16.357 1.00 50.61 28 D 1 ATOM 12085 N N . LYS D 4 29 ? -0.891 -9.238 -19.960 1.00 62.85 29 D 1 ATOM 12086 C CA . LYS D 4 29 ? -1.991 -9.252 -20.943 1.00 62.03 29 D 1 ATOM 12087 C C . LYS D 4 29 ? -2.513 -7.866 -21.343 1.00 64.71 29 D 1 ATOM 12088 O O . LYS D 4 29 ? -2.963 -7.669 -22.464 1.00 62.00 29 D 1 ATOM 12089 C CB . LYS D 4 29 ? -3.143 -10.119 -20.400 1.00 57.11 29 D 1 ATOM 12090 C CG . LYS D 4 29 ? -3.828 -9.558 -19.136 1.00 50.17 29 D 1 ATOM 12091 C CD . LYS D 4 29 ? -4.933 -10.492 -18.617 1.00 45.05 29 D 1 ATOM 12092 C CE . LYS D 4 29 ? -5.595 -9.922 -17.359 1.00 39.84 29 D 1 ATOM 12093 N NZ . LYS D 4 29 ? -6.613 -10.823 -16.765 1.00 35.78 29 D 1 ATOM 12094 N N . VAL D 4 30 ? -2.444 -6.900 -20.422 1.00 62.76 30 D 1 ATOM 12095 C CA . VAL D 4 30 ? -2.950 -5.540 -20.662 1.00 62.69 30 D 1 ATOM 12096 C C . VAL D 4 30 ? -2.047 -4.701 -21.566 1.00 65.96 30 D 1 ATOM 12097 O O . VAL D 4 30 ? -2.471 -3.645 -22.038 1.00 64.60 30 D 1 ATOM 12098 C CB . VAL D 4 30 ? -3.181 -4.796 -19.338 1.00 59.59 30 D 1 ATOM 12099 C CG1 . VAL D 4 30 ? -4.229 -5.522 -18.484 1.00 53.51 30 D 1 ATOM 12100 C CG2 . VAL D 4 30 ? -1.878 -4.614 -18.543 1.00 51.97 30 D 1 ATOM 12101 N N . CYS D 4 31 ? -0.825 -5.161 -21.803 1.00 70.96 31 D 1 ATOM 12102 C CA . CYS D 4 31 ? 0.168 -4.431 -22.582 1.00 72.66 31 D 1 ATOM 12103 C C . CYS D 4 31 ? -0.042 -4.549 -24.092 1.00 74.94 31 D 1 ATOM 12104 O O . CYS D 4 31 ? 0.579 -3.802 -24.847 1.00 74.06 31 D 1 ATOM 12105 C CB . CYS D 4 31 ? 1.568 -4.913 -22.189 1.00 71.83 31 D 1 ATOM 12106 S SG . CYS D 4 31 ? 1.897 -4.786 -20.413 1.00 67.64 31 D 1 ATOM 12107 N N . TYR D 4 32 ? -0.899 -5.454 -24.531 1.00 75.56 32 D 1 ATOM 12108 C CA . TYR D 4 32 ? -1.172 -5.686 -25.945 1.00 76.30 32 D 1 ATOM 12109 C C . TYR D 4 32 ? -2.644 -6.021 -26.183 1.00 76.26 32 D 1 ATOM 12110 O O . TYR D 4 32 ? -3.368 -6.427 -25.281 1.00 74.34 32 D 1 ATOM 12111 C CB . TYR D 4 32 ? -0.254 -6.791 -26.477 1.00 75.16 32 D 1 ATOM 12112 C CG . TYR D 4 32 ? -0.356 -8.105 -25.739 1.00 74.98 32 D 1 ATOM 12113 C CD1 . TYR D 4 32 ? 0.489 -8.359 -24.639 1.00 67.69 32 D 1 ATOM 12114 C CD2 . TYR D 4 32 ? -1.289 -9.080 -26.130 1.00 67.74 32 D 1 ATOM 12115 C CE1 . TYR D 4 32 ? 0.406 -9.563 -23.944 1.00 66.76 32 D 1 ATOM 12116 C CE2 . TYR D 4 32 ? -1.382 -10.293 -25.436 1.00 65.77 32 D 1 ATOM 12117 C CZ . TYR D 4 32 ? -0.529 -10.532 -24.340 1.00 71.67 32 D 1 ATOM 12118 O OH . TYR D 4 32 ? -0.601 -11.712 -23.656 1.00 69.06 32 D 1 ATOM 12119 N N . ASP D 4 33 ? -3.056 -5.859 -27.417 1.00 73.96 33 D 1 ATOM 12120 C CA . ASP D 4 33 ? -4.357 -6.323 -27.872 1.00 72.63 33 D 1 ATOM 12121 C C . ASP D 4 33 ? -4.228 -7.761 -28.379 1.00 71.75 33 D 1 ATOM 12122 O O . ASP D 4 33 ? -3.546 -8.026 -29.370 1.00 69.17 33 D 1 ATOM 12123 C CB . ASP D 4 33 ? -4.886 -5.363 -28.943 1.00 71.79 33 D 1 ATOM 12124 C CG . ASP D 4 33 ? -6.279 -5.717 -29.461 1.00 66.98 33 D 1 ATOM 12125 O OD1 . ASP D 4 33 ? -6.849 -6.733 -29.006 1.00 61.43 33 D 1 ATOM 12126 O OD2 . ASP D 4 33 ? -6.750 -4.971 -30.344 1.00 60.98 33 D 1 ATOM 12127 N N . SER D 4 34 ? -4.886 -8.679 -27.702 1.00 69.36 34 D 1 ATOM 12128 C CA . SER D 4 34 ? -4.886 -10.093 -28.087 1.00 66.80 34 D 1 ATOM 12129 C C . SER D 4 34 ? -5.508 -10.336 -29.469 1.00 68.19 34 D 1 ATOM 12130 O O . SER D 4 34 ? -5.193 -11.339 -30.098 1.00 64.81 34 D 1 ATOM 12131 C CB . SER D 4 34 ? -5.594 -10.979 -27.051 1.00 62.46 34 D 1 ATOM 12132 O OG . SER D 4 34 ? -6.110 -10.323 -25.931 1.00 55.15 34 D 1 ATOM 12133 N N . GLY D 4 35 ? -6.350 -9.433 -29.951 1.00 68.72 35 D 1 ATOM 12134 C CA . GLY D 4 35 ? -6.926 -9.499 -31.296 1.00 68.60 35 D 1 ATOM 12135 C C . GLY D 4 35 ? -5.970 -9.079 -32.416 1.00 71.03 35 D 1 ATOM 12136 O O . GLY D 4 35 ? -6.241 -9.355 -33.581 1.00 67.98 35 D 1 ATOM 12137 N N . GLN D 4 36 ? -4.853 -8.437 -32.082 1.00 73.30 36 D 1 ATOM 12138 C CA . GLN D 4 36 ? -3.856 -7.929 -33.040 1.00 74.82 36 D 1 ATOM 12139 C C . GLN D 4 36 ? -2.479 -8.577 -32.861 1.00 76.30 36 D 1 ATOM 12140 O O . GLN D 4 36 ? -1.442 -7.942 -33.073 1.00 72.20 36 D 1 ATOM 12141 C CB . GLN D 4 36 ? -3.790 -6.398 -32.980 1.00 72.32 36 D 1 ATOM 12142 C CG . GLN D 4 36 ? -5.131 -5.749 -33.336 1.00 65.94 36 D 1 ATOM 12143 C CD . GLN D 4 36 ? -5.040 -4.229 -33.436 1.00 59.77 36 D 1 ATOM 12144 O OE1 . GLN D 4 36 ? -3.989 -3.622 -33.573 1.00 55.21 36 D 1 ATOM 12145 N NE2 . GLN D 4 36 ? -6.165 -3.553 -33.388 1.00 53.04 36 D 1 ATOM 12146 N N . LEU D 4 37 ? -2.469 -9.838 -32.473 1.00 77.48 37 D 1 ATOM 12147 C CA . LEU D 4 37 ? -1.238 -10.612 -32.362 1.00 77.26 37 D 1 ATOM 12148 C C . LEU D 4 37 ? -0.774 -11.083 -33.739 1.00 78.20 37 D 1 ATOM 12149 O O . LEU D 4 37 ? -1.499 -11.775 -34.453 1.00 74.92 37 D 1 ATOM 12150 C CB . LEU D 4 37 ? -1.458 -11.801 -31.417 1.00 73.44 37 D 1 ATOM 12151 C CG . LEU D 4 37 ? -1.463 -11.397 -29.934 1.00 67.98 37 D 1 ATOM 12152 C CD1 . LEU D 4 37 ? -2.051 -12.524 -29.088 1.00 62.44 37 D 1 ATOM 12153 C CD2 . LEU D 4 37 ? -0.048 -11.130 -29.432 1.00 62.52 37 D 1 ATOM 12154 N N . ASN D 4 38 ? 0.474 -10.766 -34.059 1.00 79.50 38 D 1 ATOM 12155 C CA . ASN D 4 38 ? 1.191 -11.317 -35.200 1.00 79.34 38 D 1 ATOM 12156 C C . ASN D 4 38 ? 2.242 -12.328 -34.729 1.00 80.30 38 D 1 ATOM 12157 O O . ASN D 4 38 ? 2.567 -12.411 -33.545 1.00 78.01 38 D 1 ATOM 12158 C CB . ASN D 4 38 ? 1.792 -10.162 -36.010 1.00 77.35 38 D 1 ATOM 12159 C CG . ASN D 4 38 ? 0.748 -9.342 -36.740 1.00 72.32 38 D 1 ATOM 12160 O OD1 . ASN D 4 38 ? -0.313 -9.795 -37.094 1.00 63.65 38 D 1 ATOM 12161 N ND2 . ASN D 4 38 ? 1.049 -8.100 -37.037 1.00 63.23 38 D 1 ATOM 12162 N N . THR D 4 39 ? 2.797 -13.079 -35.661 1.00 79.73 39 D 1 ATOM 12163 C CA . THR D 4 39 ? 3.848 -14.057 -35.367 1.00 79.11 39 D 1 ATOM 12164 C C . THR D 4 39 ? 5.119 -13.766 -36.144 1.00 79.71 39 D 1 ATOM 12165 O O . THR D 4 39 ? 5.111 -13.544 -37.355 1.00 77.00 39 D 1 ATOM 12166 C CB . THR D 4 39 ? 3.378 -15.500 -35.591 1.00 75.78 39 D 1 ATOM 12167 O OG1 . THR D 4 39 ? 2.759 -15.649 -36.843 1.00 66.10 39 D 1 ATOM 12168 C CG2 . THR D 4 39 ? 2.372 -15.926 -34.531 1.00 63.47 39 D 1 ATOM 12169 N N . CYS D 4 40 ? 6.229 -13.792 -35.430 1.00 80.61 40 D 1 ATOM 12170 C CA . CYS D 4 40 ? 7.566 -13.852 -36.005 1.00 80.07 40 D 1 ATOM 12171 C C . CYS D 4 40 ? 8.056 -15.295 -35.906 1.00 80.33 40 D 1 ATOM 12172 O O . CYS D 4 40 ? 8.318 -15.798 -34.809 1.00 77.06 40 D 1 ATOM 12173 C CB . CYS D 4 40 ? 8.478 -12.863 -35.271 1.00 78.13 40 D 1 ATOM 12174 S SG . CYS D 4 40 ? 10.244 -13.135 -35.558 1.00 71.48 40 D 1 ATOM 12175 N N . ASN D 4 41 ? 8.174 -15.955 -37.047 1.00 78.25 41 D 1 ATOM 12176 C CA . ASN D 4 41 ? 8.732 -17.296 -37.104 1.00 76.04 41 D 1 ATOM 12177 C C . ASN D 4 41 ? 10.243 -17.202 -37.293 1.00 74.77 41 D 1 ATOM 12178 O O . ASN D 4 41 ? 10.732 -16.745 -38.328 1.00 70.44 41 D 1 ATOM 12179 C CB . ASN D 4 41 ? 8.026 -18.107 -38.200 1.00 73.32 41 D 1 ATOM 12180 C CG . ASN D 4 41 ? 6.596 -18.445 -37.813 1.00 67.23 41 D 1 ATOM 12181 O OD1 . ASN D 4 41 ? 6.256 -18.568 -36.653 1.00 59.72 41 D 1 ATOM 12182 N ND2 . ASN D 4 41 ? 5.715 -18.611 -38.774 1.00 60.55 41 D 1 ATOM 12183 N N . THR D 4 42 ? 10.958 -17.640 -36.280 1.00 72.71 42 D 1 ATOM 12184 C CA . THR D 4 42 ? 12.402 -17.863 -36.324 1.00 70.54 42 D 1 ATOM 12185 C C . THR D 4 42 ? 12.677 -19.359 -36.413 1.00 69.92 42 D 1 ATOM 12186 O O . THR D 4 42 ? 11.821 -20.175 -36.064 1.00 64.47 42 D 1 ATOM 12187 C CB . THR D 4 42 ? 13.105 -17.251 -35.104 1.00 66.58 42 D 1 ATOM 12188 O OG1 . THR D 4 42 ? 12.629 -17.812 -33.905 1.00 59.51 42 D 1 ATOM 12189 C CG2 . THR D 4 42 ? 12.905 -15.740 -35.021 1.00 56.04 42 D 1 ATOM 12190 N N . ASP D 4 43 ? 13.892 -19.723 -36.818 1.00 67.49 43 D 1 ATOM 12191 C CA . ASP D 4 43 ? 14.266 -21.139 -36.981 1.00 65.03 43 D 1 ATOM 12192 C C . ASP D 4 43 ? 14.075 -21.989 -35.712 1.00 65.48 43 D 1 ATOM 12193 O O . ASP D 4 43 ? 13.869 -23.200 -35.780 1.00 59.18 43 D 1 ATOM 12194 C CB . ASP D 4 43 ? 15.741 -21.219 -37.405 1.00 60.48 43 D 1 ATOM 12195 C CG . ASP D 4 43 ? 16.028 -20.593 -38.770 1.00 54.48 43 D 1 ATOM 12196 O OD1 . ASP D 4 43 ? 15.093 -20.512 -39.593 1.00 48.21 43 D 1 ATOM 12197 O OD2 . ASP D 4 43 ? 17.189 -20.177 -38.964 1.00 47.90 43 D 1 ATOM 12198 N N . SER D 4 44 ? 14.142 -21.350 -34.539 1.00 62.17 44 D 1 ATOM 12199 C CA . SER D 4 44 ? 14.079 -22.036 -33.247 1.00 61.24 44 D 1 ATOM 12200 C C . SER D 4 44 ? 12.769 -21.837 -32.481 1.00 62.25 44 D 1 ATOM 12201 O O . SER D 4 44 ? 12.428 -22.668 -31.639 1.00 58.38 44 D 1 ATOM 12202 C CB . SER D 4 44 ? 15.255 -21.583 -32.385 1.00 57.29 44 D 1 ATOM 12203 O OG . SER D 4 44 ? 15.244 -20.180 -32.196 1.00 52.04 44 D 1 ATOM 12204 N N . ARG D 4 45 ? 12.056 -20.732 -32.714 1.00 62.95 45 D 1 ATOM 12205 C CA . ARG D 4 45 ? 10.847 -20.399 -31.952 1.00 64.88 45 D 1 ATOM 12206 C C . ARG D 4 45 ? 9.869 -19.544 -32.742 1.00 67.83 45 D 1 ATOM 12207 O O . ARG D 4 45 ? 10.260 -18.672 -33.511 1.00 64.84 45 D 1 ATOM 12208 C CB . ARG D 4 45 ? 11.221 -19.676 -30.644 1.00 59.88 45 D 1 ATOM 12209 C CG . ARG D 4 45 ? 11.306 -20.639 -29.456 1.00 53.27 45 D 1 ATOM 12210 C CD . ARG D 4 45 ? 11.622 -19.888 -28.169 1.00 49.07 45 D 1 ATOM 12211 N NE . ARG D 4 45 ? 11.637 -20.809 -27.020 1.00 44.93 45 D 1 ATOM 12212 C CZ . ARG D 4 45 ? 11.838 -20.470 -25.755 1.00 41.60 45 D 1 ATOM 12213 N NH1 . ARG D 4 45 ? 12.088 -19.246 -25.409 1.00 40.07 45 D 1 ATOM 12214 N NH2 . ARG D 4 45 ? 11.789 -21.374 -24.820 1.00 37.32 45 D 1 ATOM 12215 N N . GLN D 4 46 ? 8.595 -19.762 -32.434 1.00 66.66 46 D 1 ATOM 12216 C CA . GLN D 4 46 ? 7.538 -18.840 -32.803 1.00 68.03 46 D 1 ATOM 12217 C C . GLN D 4 46 ? 7.443 -17.748 -31.735 1.00 70.90 46 D 1 ATOM 12218 O O . GLN D 4 46 ? 7.284 -18.051 -30.551 1.00 69.03 46 D 1 ATOM 12219 C CB . GLN D 4 46 ? 6.238 -19.635 -32.975 1.00 64.51 46 D 1 ATOM 12220 C CG . GLN D 4 46 ? 5.156 -18.799 -33.667 1.00 57.62 46 D 1 ATOM 12221 C CD . GLN D 4 46 ? 3.923 -19.634 -34.023 1.00 52.41 46 D 1 ATOM 12222 O OE1 . GLN D 4 46 ? 3.681 -20.713 -33.508 1.00 49.09 46 D 1 ATOM 12223 N NE2 . GLN D 4 46 ? 3.099 -19.162 -34.924 1.00 46.88 46 D 1 ATOM 12224 N N . ILE D 4 47 ? 7.570 -16.508 -32.153 1.00 75.11 47 D 1 ATOM 12225 C CA . ILE D 4 47 ? 7.500 -15.336 -31.281 1.00 76.73 47 D 1 ATOM 12226 C C . ILE D 4 47 ? 6.218 -14.581 -31.617 1.00 78.07 47 D 1 ATOM 12227 O O . ILE D 4 47 ? 5.937 -14.320 -32.787 1.00 77.06 47 D 1 ATOM 12228 C CB . ILE D 4 47 ? 8.756 -14.451 -31.442 1.00 75.38 47 D 1 ATOM 12229 C CG1 . ILE D 4 47 ? 10.054 -15.251 -31.162 1.00 71.41 47 D 1 ATOM 12230 C CG2 . ILE D 4 47 ? 8.668 -13.230 -30.514 1.00 68.40 47 D 1 ATOM 12231 C CD1 . ILE D 4 47 ? 11.340 -14.488 -31.493 1.00 65.47 47 D 1 ATOM 12232 N N . TRP D 4 48 ? 5.437 -14.230 -30.601 1.00 78.12 48 D 1 ATOM 12233 C CA . TRP D 4 48 ? 4.282 -13.360 -30.780 1.00 77.99 48 D 1 ATOM 12234 C C . TRP D 4 48 ? 4.737 -11.907 -30.830 1.00 79.94 48 D 1 ATOM 12235 O O . TRP D 4 48 ? 5.592 -11.490 -30.054 1.00 78.55 48 D 1 ATOM 12236 C CB . TRP D 4 48 ? 3.265 -13.596 -29.665 1.00 74.50 48 D 1 ATOM 12237 C CG . TRP D 4 48 ? 2.679 -14.974 -29.608 1.00 70.66 48 D 1 ATOM 12238 C CD1 . TRP D 4 48 ? 2.694 -15.901 -30.592 1.00 60.71 48 D 1 ATOM 12239 C CD2 . TRP D 4 48 ? 1.973 -15.592 -28.486 1.00 64.88 48 D 1 ATOM 12240 N NE1 . TRP D 4 48 ? 2.046 -17.047 -30.161 1.00 58.63 48 D 1 ATOM 12241 C CE2 . TRP D 4 48 ? 1.584 -16.896 -28.879 1.00 59.95 48 D 1 ATOM 12242 C CE3 . TRP D 4 48 ? 1.622 -15.162 -27.191 1.00 58.48 48 D 1 ATOM 12243 C CZ2 . TRP D 4 48 ? 0.876 -17.755 -28.012 1.00 58.07 48 D 1 ATOM 12244 C CZ3 . TRP D 4 48 ? 0.919 -16.015 -26.327 1.00 55.23 48 D 1 ATOM 12245 C CH2 . TRP D 4 48 ? 0.551 -17.297 -26.737 1.00 55.99 48 D 1 ATOM 12246 N N . VAL D 4 49 ? 4.178 -11.153 -31.741 1.00 82.08 49 D 1 ATOM 12247 C CA . VAL D 4 49 ? 4.488 -9.739 -31.941 1.00 83.75 49 D 1 ATOM 12248 C C . VAL D 4 49 ? 3.205 -8.945 -31.774 1.00 83.88 49 D 1 ATOM 12249 O O . VAL D 4 49 ? 2.218 -9.199 -32.462 1.00 82.48 49 D 1 ATOM 12250 C CB . VAL D 4 49 ? 5.113 -9.482 -33.324 1.00 83.40 49 D 1 ATOM 12251 C CG1 . VAL D 4 49 ? 5.556 -8.025 -33.460 1.00 73.60 49 D 1 ATOM 12252 C CG2 . VAL D 4 49 ? 6.330 -10.374 -33.571 1.00 73.46 49 D 1 ATOM 12253 N N . ALA D 4 50 ? 3.228 -7.976 -30.876 1.00 83.74 50 D 1 ATOM 12254 C CA . ALA D 4 50 ? 2.089 -7.109 -30.624 1.00 83.60 50 D 1 ATOM 12255 C C . ALA D 4 50 ? 2.539 -5.655 -30.475 1.00 84.25 50 D 1 ATOM 12256 O O . ALA D 4 50 ? 3.681 -5.360 -30.115 1.00 82.90 50 D 1 ATOM 12257 C CB . ALA D 4 50 ? 1.357 -7.612 -29.378 1.00 81.66 50 D 1 ATOM 12258 N N . LYS D 4 51 ? 1.620 -4.739 -30.722 1.00 85.18 51 D 1 ATOM 12259 C CA . LYS D 4 51 ? 1.865 -3.328 -30.436 1.00 84.71 51 D 1 ATOM 12260 C C . LYS D 4 51 ? 1.744 -3.083 -28.936 1.00 84.43 51 D 1 ATOM 12261 O O . LYS D 4 51 ? 0.752 -3.483 -28.328 1.00 81.92 51 D 1 ATOM 12262 C CB . LYS D 4 51 ? 0.907 -2.466 -31.261 1.00 83.55 51 D 1 ATOM 12263 C CG . LYS D 4 51 ? 1.383 -1.009 -31.304 1.00 76.18 51 D 1 ATOM 12264 C CD . LYS D 4 51 ? 0.517 -0.207 -32.275 1.00 72.54 51 D 1 ATOM 12265 C CE . LYS D 4 51 ? 1.100 1.195 -32.433 1.00 65.43 51 D 1 ATOM 12266 N NZ . LYS D 4 51 ? 0.385 1.962 -33.477 1.00 57.42 51 D 1 ATOM 12267 N N . ASN D 4 52 ? 2.725 -2.401 -28.357 1.00 82.59 52 D 1 ATOM 12268 C CA . ASN D 4 52 ? 2.711 -2.102 -26.932 1.00 82.00 52 D 1 ATOM 12269 C C . ASN D 4 52 ? 1.695 -0.998 -26.628 1.00 81.32 52 D 1 ATOM 12270 O O . ASN D 4 52 ? 1.834 0.141 -27.072 1.00 78.53 52 D 1 ATOM 12271 C CB . ASN D 4 52 ? 4.131 -1.741 -26.483 1.00 79.81 52 D 1 ATOM 12272 C CG . ASN D 4 52 ? 4.265 -1.596 -24.976 1.00 78.11 52 D 1 ATOM 12273 O OD1 . ASN D 4 52 ? 3.331 -1.755 -24.212 1.00 70.51 52 D 1 ATOM 12274 N ND2 . ASN D 4 52 ? 5.457 -1.296 -24.516 1.00 71.47 52 D 1 ATOM 12275 N N . LEU D 4 53 ? 0.698 -1.335 -25.837 1.00 78.91 53 D 1 ATOM 12276 C CA . LEU D 4 53 ? -0.312 -0.399 -25.355 1.00 77.22 53 D 1 ATOM 12277 C C . LEU D 4 53 ? 0.110 0.303 -24.052 1.00 76.07 53 D 1 ATOM 12278 O O . LEU D 4 53 ? -0.559 1.245 -23.629 1.00 71.74 53 D 1 ATOM 12279 C CB . LEU D 4 53 ? -1.641 -1.155 -25.174 1.00 76.64 53 D 1 ATOM 12280 C CG . LEU D 4 53 ? -2.181 -1.864 -26.432 1.00 73.38 53 D 1 ATOM 12281 C CD1 . LEU D 4 53 ? -3.485 -2.580 -26.083 1.00 67.75 53 D 1 ATOM 12282 C CD2 . LEU D 4 53 ? -2.456 -0.885 -27.576 1.00 67.13 53 D 1 ATOM 12283 N N . GLY D 4 54 ? 1.191 -0.142 -23.432 1.00 71.77 54 D 1 ATOM 12284 C CA . GLY D 4 54 ? 1.738 0.340 -22.164 1.00 70.20 54 D 1 ATOM 12285 C C . GLY D 4 54 ? 3.132 0.956 -22.296 1.00 70.28 54 D 1 ATOM 12286 O O . GLY D 4 54 ? 3.972 0.754 -21.425 1.00 67.65 54 D 1 ATOM 12287 N N . LYS D 4 55 ? 3.385 1.725 -23.355 1.00 71.52 55 D 1 ATOM 12288 C CA . LYS D 4 55 ? 4.698 2.367 -23.602 1.00 70.90 55 D 1 ATOM 12289 C C . LYS D 4 55 ? 5.267 3.146 -22.412 1.00 69.24 55 D 1 ATOM 12290 O O . LYS D 4 55 ? 6.484 3.205 -22.252 1.00 64.32 55 D 1 ATOM 12291 C CB . LYS D 4 55 ? 4.592 3.346 -24.782 1.00 70.11 55 D 1 ATOM 12292 C CG . LYS D 4 55 ? 4.809 2.695 -26.146 1.00 65.49 55 D 1 ATOM 12293 C CD . LYS D 4 55 ? 4.861 3.804 -27.203 1.00 63.05 55 D 1 ATOM 12294 C CE . LYS D 4 55 ? 5.179 3.258 -28.581 1.00 56.47 55 D 1 ATOM 12295 N NZ . LYS D 4 55 ? 5.372 4.339 -29.578 1.00 52.35 55 D 1 ATOM 12296 N N . GLY D 4 56 ? 4.416 3.725 -21.576 1.00 67.35 56 D 1 ATOM 12297 C CA . GLY D 4 56 ? 4.832 4.430 -20.357 1.00 64.22 56 D 1 ATOM 12298 C C . GLY D 4 56 ? 5.438 3.520 -19.274 1.00 65.52 56 D 1 ATOM 12299 O O . GLY D 4 56 ? 5.993 4.018 -18.303 1.00 61.30 56 D 1 ATOM 12300 N N . GLY D 4 57 ? 5.373 2.221 -19.451 1.00 63.79 57 D 1 ATOM 12301 C CA . GLY D 4 57 ? 5.898 1.216 -18.523 1.00 61.77 57 D 1 ATOM 12302 C C . GLY D 4 57 ? 4.833 0.562 -17.650 1.00 61.52 57 D 1 ATOM 12303 O O . GLY D 4 57 ? 5.095 -0.493 -17.083 1.00 58.86 57 D 1 ATOM 12304 N N . THR D 4 58 ? 3.641 1.139 -17.592 1.00 60.53 58 D 1 ATOM 12305 C CA . THR D 4 58 ? 2.486 0.504 -16.947 1.00 59.40 58 D 1 ATOM 12306 C C . THR D 4 58 ? 1.208 0.746 -17.730 1.00 60.99 58 D 1 ATOM 12307 O O . THR D 4 58 ? 1.052 1.757 -18.417 1.00 57.99 58 D 1 ATOM 12308 C CB . THR D 4 58 ? 2.277 0.963 -15.495 1.00 55.03 58 D 1 ATOM 12309 O OG1 . THR D 4 58 ? 2.089 2.355 -15.423 1.00 49.61 58 D 1 ATOM 12310 C CG2 . THR D 4 58 ? 3.442 0.614 -14.595 1.00 47.55 58 D 1 ATOM 12311 N N . ARG D 4 59 ? 0.281 -0.200 -17.619 1.00 58.13 59 D 1 ATOM 12312 C CA . ARG D 4 59 ? -1.076 -0.053 -18.140 1.00 58.31 59 D 1 ATOM 12313 C C . ARG D 4 59 ? -2.027 -0.871 -17.275 1.00 56.85 59 D 1 ATOM 12314 O O . ARG D 4 59 ? -1.730 -2.023 -16.988 1.00 54.86 59 D 1 ATOM 12315 C CB . ARG D 4 59 ? -1.090 -0.516 -19.605 1.00 57.75 59 D 1 ATOM 12316 C CG . ARG D 4 59 ? -2.450 -0.322 -20.275 1.00 55.44 59 D 1 ATOM 12317 C CD . ARG D 4 59 ? -2.378 -0.810 -21.717 1.00 55.61 59 D 1 ATOM 12318 N NE . ARG D 4 59 ? -3.699 -0.817 -22.359 1.00 54.46 59 D 1 ATOM 12319 C CZ . ARG D 4 59 ? -4.220 0.111 -23.148 1.00 54.00 59 D 1 ATOM 12320 N NH1 . ARG D 4 59 ? -3.589 1.212 -23.423 1.00 51.40 59 D 1 ATOM 12321 N NH2 . ARG D 4 59 ? -5.397 -0.073 -23.673 1.00 52.63 59 D 1 ATOM 12322 N N . LEU D 4 60 ? -3.145 -0.273 -16.876 1.00 54.36 60 D 1 ATOM 12323 C CA . LEU D 4 60 ? -4.143 -0.927 -16.016 1.00 52.38 60 D 1 ATOM 12324 C C . LEU D 4 60 ? -3.523 -1.548 -14.744 1.00 53.46 60 D 1 ATOM 12325 O O . LEU D 4 60 ? -3.893 -2.638 -14.321 1.00 50.22 60 D 1 ATOM 12326 C CB . LEU D 4 60 ? -4.982 -1.931 -16.842 1.00 49.60 60 D 1 ATOM 12327 C CG . LEU D 4 60 ? -5.716 -1.336 -18.058 1.00 46.60 60 D 1 ATOM 12328 C CD1 . LEU D 4 60 ? -6.373 -2.452 -18.866 1.00 43.10 60 D 1 ATOM 12329 C CD2 . LEU D 4 60 ? -6.810 -0.351 -17.649 1.00 42.83 60 D 1 ATOM 12330 N N . GLY D 4 61 ? -2.549 -0.836 -14.175 1.00 47.19 61 D 1 ATOM 12331 C CA . GLY D 4 61 ? -1.850 -1.260 -12.965 1.00 44.88 61 D 1 ATOM 12332 C C . GLY D 4 61 ? -0.789 -2.345 -13.139 1.00 46.85 61 D 1 ATOM 12333 O O . GLY D 4 61 ? -0.108 -2.676 -12.169 1.00 44.27 61 D 1 ATOM 12334 N N . LEU D 4 62 ? -0.635 -2.865 -14.352 1.00 53.78 62 D 1 ATOM 12335 C CA . LEU D 4 62 ? 0.354 -3.893 -14.660 1.00 54.43 62 D 1 ATOM 12336 C C . LEU D 4 62 ? 1.577 -3.291 -15.351 1.00 57.26 62 D 1 ATOM 12337 O O . LEU D 4 62 ? 1.465 -2.350 -16.135 1.00 54.93 62 D 1 ATOM 12338 C CB . LEU D 4 62 ? -0.302 -4.989 -15.509 1.00 50.71 62 D 1 ATOM 12339 C CG . LEU D 4 62 ? -1.282 -5.861 -14.709 1.00 46.79 62 D 1 ATOM 12340 C CD1 . LEU D 4 62 ? -2.153 -6.706 -15.619 1.00 43.25 62 D 1 ATOM 12341 C CD2 . LEU D 4 62 ? -0.517 -6.822 -13.798 1.00 42.85 62 D 1 ATOM 12342 N N . SER D 4 63 ? 2.734 -3.858 -15.073 1.00 57.13 63 D 1 ATOM 12343 C CA . SER D 4 63 ? 3.982 -3.431 -15.700 1.00 57.82 63 D 1 ATOM 12344 C C . SER D 4 63 ? 4.025 -3.855 -17.168 1.00 61.22 63 D 1 ATOM 12345 O O . SER D 4 63 ? 3.711 -4.993 -17.510 1.00 59.00 63 D 1 ATOM 12346 C CB . SER D 4 63 ? 5.176 -3.988 -14.925 1.00 53.46 63 D 1 ATOM 12347 O OG . SER D 4 63 ? 6.353 -3.296 -15.281 1.00 47.36 63 D 1 ATOM 12348 N N . CYS D 4 64 ? 4.427 -2.934 -18.022 1.00 66.28 64 D 1 ATOM 12349 C CA . CYS D 4 64 ? 4.630 -3.167 -19.446 1.00 67.65 64 D 1 ATOM 12350 C C . CYS D 4 64 ? 6.071 -2.808 -19.841 1.00 68.27 64 D 1 ATOM 12351 O O . CYS D 4 64 ? 6.694 -1.977 -19.178 1.00 66.98 64 D 1 ATOM 12352 C CB . CYS D 4 64 ? 3.622 -2.336 -20.252 1.00 68.24 64 D 1 ATOM 12353 S SG . CYS D 4 64 ? 1.888 -2.811 -20.030 1.00 66.03 64 D 1 ATOM 12354 N N . PRO D 4 65 ? 6.595 -3.364 -20.937 1.00 69.38 65 D 1 ATOM 12355 C CA . PRO D 4 65 ? 7.912 -2.986 -21.441 1.00 69.85 65 D 1 ATOM 12356 C C . PRO D 4 65 ? 7.975 -1.487 -21.741 1.00 70.22 65 D 1 ATOM 12357 O O . PRO D 4 65 ? 7.280 -0.972 -22.619 1.00 68.87 65 D 1 ATOM 12358 C CB . PRO D 4 65 ? 8.136 -3.841 -22.688 1.00 68.45 65 D 1 ATOM 12359 C CG . PRO D 4 65 ? 7.240 -5.051 -22.469 1.00 66.51 65 D 1 ATOM 12360 C CD . PRO D 4 65 ? 6.051 -4.455 -21.724 1.00 67.88 65 D 1 ATOM 12361 N N . LYS D 4 66 ? 8.791 -0.776 -20.986 1.00 67.31 66 D 1 ATOM 12362 C CA . LYS D 4 66 ? 8.835 0.682 -21.057 1.00 66.85 66 D 1 ATOM 12363 C C . LYS D 4 66 ? 9.529 1.149 -22.333 1.00 67.75 66 D 1 ATOM 12364 O O . LYS D 4 66 ? 10.633 0.711 -22.634 1.00 63.84 66 D 1 ATOM 12365 C CB . LYS D 4 66 ? 9.510 1.224 -19.790 1.00 63.17 66 D 1 ATOM 12366 C CG . LYS D 4 66 ? 9.493 2.755 -19.750 1.00 55.49 66 D 1 ATOM 12367 C CD . LYS D 4 66 ? 10.106 3.261 -18.444 1.00 51.73 66 D 1 ATOM 12368 C CE . LYS D 4 66 ? 10.131 4.784 -18.453 1.00 45.74 66 D 1 ATOM 12369 N NZ . LYS D 4 66 ? 10.671 5.317 -17.188 1.00 41.06 66 D 1 ATOM 12370 N N . GLY D 4 67 ? 8.896 2.079 -23.039 1.00 67.71 67 D 1 ATOM 12371 C CA . GLY D 4 67 ? 9.440 2.701 -24.251 1.00 67.54 67 D 1 ATOM 12372 C C . GLY D 4 67 ? 9.401 1.824 -25.508 1.00 70.63 67 D 1 ATOM 12373 O O . GLY D 4 67 ? 9.547 2.347 -26.612 1.00 67.01 67 D 1 ATOM 12374 N N . GLU D 4 68 ? 9.160 0.540 -25.369 1.00 70.76 68 D 1 ATOM 12375 C CA . GLU D 4 68 ? 9.063 -0.378 -26.504 1.00 72.76 68 D 1 ATOM 12376 C C . GLU D 4 68 ? 7.770 -0.119 -27.292 1.00 75.20 68 D 1 ATOM 12377 O O . GLU D 4 68 ? 6.676 -0.147 -26.741 1.00 73.92 68 D 1 ATOM 12378 C CB . GLU D 4 68 ? 9.171 -1.841 -26.034 1.00 70.62 68 D 1 ATOM 12379 C CG . GLU D 4 68 ? 10.501 -2.121 -25.319 1.00 66.79 68 D 1 ATOM 12380 C CD . GLU D 4 68 ? 10.714 -3.580 -24.879 1.00 64.39 68 D 1 ATOM 12381 O OE1 . GLU D 4 68 ? 11.626 -3.830 -24.057 1.00 59.46 68 D 1 ATOM 12382 O OE2 . GLU D 4 68 ? 10.028 -4.494 -25.371 1.00 60.01 68 D 1 ATOM 12383 N N . GLU D 4 69 ? 7.892 0.131 -28.589 1.00 76.94 69 D 1 ATOM 12384 C CA . GLU D 4 69 ? 6.711 0.370 -29.430 1.00 78.30 69 D 1 ATOM 12385 C C . GLU D 4 69 ? 6.018 -0.932 -29.839 1.00 80.80 69 D 1 ATOM 12386 O O . GLU D 4 69 ? 4.788 -1.011 -29.861 1.00 78.69 69 D 1 ATOM 12387 C CB . GLU D 4 69 ? 7.124 1.191 -30.650 1.00 76.77 69 D 1 ATOM 12388 C CG . GLU D 4 69 ? 5.918 1.572 -31.511 1.00 68.50 69 D 1 ATOM 12389 C CD . GLU D 4 69 ? 6.191 2.834 -32.317 1.00 62.49 69 D 1 ATOM 12390 O OE1 . GLU D 4 69 ? 5.342 3.754 -32.187 1.00 55.64 69 D 1 ATOM 12391 O OE2 . GLU D 4 69 ? 7.259 2.949 -32.927 1.00 55.52 69 D 1 ATOM 12392 N N . TRP D 4 70 ? 6.830 -1.925 -30.135 1.00 81.07 70 D 1 ATOM 12393 C CA . TRP D 4 70 ? 6.418 -3.291 -30.398 1.00 81.51 70 D 1 ATOM 12394 C C . TRP D 4 70 ? 7.011 -4.198 -29.332 1.00 80.87 70 D 1 ATOM 12395 O O . TRP D 4 70 ? 8.171 -4.050 -28.957 1.00 78.29 70 D 1 ATOM 12396 C CB . TRP D 4 70 ? 6.857 -3.702 -31.800 1.00 81.91 70 D 1 ATOM 12397 C CG . TRP D 4 70 ? 6.185 -2.926 -32.887 1.00 82.57 70 D 1 ATOM 12398 C CD1 . TRP D 4 70 ? 6.645 -1.777 -33.438 1.00 76.40 70 D 1 ATOM 12399 C CD2 . TRP D 4 70 ? 4.908 -3.212 -33.534 1.00 81.06 70 D 1 ATOM 12400 N NE1 . TRP D 4 70 ? 5.740 -1.330 -34.396 1.00 77.92 70 D 1 ATOM 12401 C CE2 . TRP D 4 70 ? 4.666 -2.187 -34.484 1.00 79.16 70 D 1 ATOM 12402 C CE3 . TRP D 4 70 ? 3.948 -4.241 -33.401 1.00 80.23 70 D 1 ATOM 12403 C CZ2 . TRP D 4 70 ? 3.500 -2.184 -35.287 1.00 80.69 70 D 1 ATOM 12404 C CZ3 . TRP D 4 70 ? 2.796 -4.232 -34.197 1.00 75.62 70 D 1 ATOM 12405 C CH2 . TRP D 4 70 ? 2.573 -3.216 -35.131 1.00 76.43 70 D 1 ATOM 12406 N N . ILE D 4 71 ? 6.208 -5.122 -28.860 1.00 81.68 71 D 1 ATOM 12407 C CA . ILE D 4 71 ? 6.628 -6.136 -27.898 1.00 81.95 71 D 1 ATOM 12408 C C . ILE D 4 71 ? 6.603 -7.498 -28.565 1.00 82.09 71 D 1 ATOM 12409 O O . ILE D 4 71 ? 5.615 -7.878 -29.197 1.00 80.28 71 D 1 ATOM 12410 C CB . ILE D 4 71 ? 5.792 -6.080 -26.607 1.00 79.86 71 D 1 ATOM 12411 C CG1 . ILE D 4 71 ? 4.270 -6.114 -26.875 1.00 72.14 71 D 1 ATOM 12412 C CG2 . ILE D 4 71 ? 6.200 -4.822 -25.828 1.00 68.34 71 D 1 ATOM 12413 C CD1 . ILE D 4 71 ? 3.421 -6.178 -25.607 1.00 66.43 71 D 1 ATOM 12414 N N . CYS D 4 72 ? 7.696 -8.214 -28.421 1.00 81.04 72 D 1 ATOM 12415 C CA . CYS D 4 72 ? 7.837 -9.578 -28.893 1.00 80.01 72 D 1 ATOM 12416 C C . CYS D 4 72 ? 7.969 -10.493 -27.681 1.00 78.89 72 D 1 ATOM 12417 O O . CYS D 4 72 ? 8.796 -10.239 -26.805 1.00 75.86 72 D 1 ATOM 12418 C CB . CYS D 4 72 ? 9.037 -9.667 -29.833 1.00 79.64 72 D 1 ATOM 12419 S SG . CYS D 4 72 ? 8.778 -8.708 -31.354 1.00 76.21 72 D 1 ATOM 12420 N N . PHE D 4 73 ? 7.152 -11.527 -27.618 1.00 74.57 73 D 1 ATOM 12421 C CA . PHE D 4 73 ? 7.104 -12.395 -26.450 1.00 74.08 73 D 1 ATOM 12422 C C . PHE D 4 73 ? 6.769 -13.838 -26.821 1.00 72.55 73 D 1 ATOM 12423 O O . PHE D 4 73 ? 6.162 -14.116 -27.852 1.00 70.21 73 D 1 ATOM 12424 C CB . PHE D 4 73 ? 6.126 -11.823 -25.415 1.00 73.31 73 D 1 ATOM 12425 C CG . PHE D 4 73 ? 4.701 -11.676 -25.900 1.00 73.72 73 D 1 ATOM 12426 C CD1 . PHE D 4 73 ? 4.313 -10.539 -26.635 1.00 67.11 73 D 1 ATOM 12427 C CD2 . PHE D 4 73 ? 3.753 -12.670 -25.616 1.00 67.07 73 D 1 ATOM 12428 C CE1 . PHE D 4 73 ? 2.998 -10.402 -27.085 1.00 66.49 73 D 1 ATOM 12429 C CE2 . PHE D 4 73 ? 2.432 -12.536 -26.065 1.00 65.87 73 D 1 ATOM 12430 C CZ . PHE D 4 73 ? 2.056 -11.403 -26.803 1.00 71.01 73 D 1 ATOM 12431 N N . THR D 4 74 ? 7.176 -14.748 -25.965 1.00 68.99 74 D 1 ATOM 12432 C CA . THR D 4 74 ? 6.930 -16.186 -26.147 1.00 65.32 74 D 1 ATOM 12433 C C . THR D 4 74 ? 5.815 -16.714 -25.267 1.00 62.40 74 D 1 ATOM 12434 O O . THR D 4 74 ? 5.252 -17.767 -25.558 1.00 58.14 74 D 1 ATOM 12435 C CB . THR D 4 74 ? 8.201 -16.994 -25.875 1.00 62.28 74 D 1 ATOM 12436 O OG1 . THR D 4 74 ? 8.757 -16.673 -24.622 1.00 56.44 74 D 1 ATOM 12437 C CG2 . THR D 4 74 ? 9.268 -16.717 -26.934 1.00 54.57 74 D 1 ATOM 12438 N N . GLN D 4 75 ? 5.499 -16.010 -24.202 1.00 57.43 75 D 1 ATOM 12439 C CA . GLN D 4 75 ? 4.528 -16.442 -23.213 1.00 53.20 75 D 1 ATOM 12440 C C . GLN D 4 75 ? 3.625 -15.282 -22.793 1.00 50.66 75 D 1 ATOM 12441 O O . GLN D 4 75 ? 4.097 -14.190 -22.499 1.00 45.57 75 D 1 ATOM 12442 C CB . GLN D 4 75 ? 5.282 -17.063 -22.029 1.00 48.58 75 D 1 ATOM 12443 C CG . GLN D 4 75 ? 4.342 -17.544 -20.931 1.00 43.62 75 D 1 ATOM 12444 C CD . GLN D 4 75 ? 5.019 -18.431 -19.901 1.00 40.48 75 D 1 ATOM 12445 O OE1 . GLN D 4 75 ? 6.152 -18.850 -20.050 1.00 37.52 75 D 1 ATOM 12446 N NE2 . GLN D 4 75 ? 4.331 -18.776 -18.839 1.00 36.88 75 D 1 ATOM 12447 N N . GLU D 4 76 ? 2.335 -15.562 -22.745 1.00 47.00 76 D 1 ATOM 12448 C CA . GLU D 4 76 ? 1.349 -14.650 -22.175 1.00 44.32 76 D 1 ATOM 12449 C C . GLU D 4 76 ? 1.321 -14.778 -20.649 1.00 43.91 76 D 1 ATOM 12450 O O . GLU D 4 76 ? 1.599 -15.851 -20.111 1.00 40.24 76 D 1 ATOM 12451 C CB . GLU D 4 76 ? -0.012 -14.955 -22.815 1.00 39.67 76 D 1 ATOM 12452 C CG . GLU D 4 76 ? -1.023 -13.835 -22.595 1.00 36.06 76 D 1 ATOM 12453 C CD . GLU D 4 76 ? -2.326 -14.037 -23.366 1.00 33.71 76 D 1 ATOM 12454 O OE1 . GLU D 4 76 ? -3.116 -13.074 -23.449 1.00 31.08 76 D 1 ATOM 12455 O OE2 . GLU D 4 76 ? -2.614 -15.139 -23.870 1.00 32.20 76 D 1 ATOM 12456 N N . ASP D 4 77 ? 0.993 -13.696 -19.968 1.00 36.52 77 D 1 ATOM 12457 C CA . ASP D 4 77 ? 0.952 -13.622 -18.510 1.00 35.84 77 D 1 ATOM 12458 C C . ASP D 4 77 ? -0.210 -14.418 -17.882 1.00 36.08 77 D 1 ATOM 12459 O O . ASP D 4 77 ? -1.165 -14.811 -18.549 1.00 34.37 77 D 1 ATOM 12460 C CB . ASP D 4 77 ? 0.865 -12.137 -18.121 1.00 33.00 77 D 1 ATOM 12461 C CG . ASP D 4 77 ? 1.177 -11.863 -16.656 1.00 30.59 77 D 1 ATOM 12462 O OD1 . ASP D 4 77 ? 1.715 -12.760 -15.973 1.00 28.75 77 D 1 ATOM 12463 O OD2 . ASP D 4 77 ? 0.900 -10.723 -16.232 1.00 28.30 77 D 1 ATOM 12464 N N . HIS D 4 78 ? -0.127 -14.612 -16.577 1.00 33.72 78 D 1 ATOM 12465 C CA . HIS D 4 78 ? -1.172 -15.224 -15.762 1.00 33.12 78 D 1 ATOM 12466 C C . HIS D 4 78 ? -2.438 -14.356 -15.696 1.00 32.98 78 D 1 ATOM 12467 O O . HIS D 4 78 ? -2.411 -13.132 -15.814 1.00 31.02 78 D 1 ATOM 12468 C CB . HIS D 4 78 ? -0.628 -15.507 -14.356 1.00 30.30 78 D 1 ATOM 12469 C CG . HIS D 4 78 ? 0.536 -16.459 -14.354 1.00 27.77 78 D 1 ATOM 12470 N ND1 . HIS D 4 78 ? 0.527 -17.755 -14.809 1.00 25.93 78 D 1 ATOM 12471 C CD2 . HIS D 4 78 ? 1.809 -16.204 -13.918 1.00 25.12 78 D 1 ATOM 12472 C CE1 . HIS D 4 78 ? 1.764 -18.260 -14.655 1.00 24.68 78 D 1 ATOM 12473 N NE2 . HIS D 4 78 ? 2.574 -17.350 -14.108 1.00 24.70 78 D 1 ATOM 12474 N N . TRP D 4 79 ? -3.563 -15.016 -15.472 1.00 32.71 79 D 1 ATOM 12475 C CA . TRP D 4 79 ? -4.877 -14.385 -15.449 1.00 31.77 79 D 1 ATOM 12476 C C . TRP D 4 79 ? -5.494 -14.465 -14.053 1.00 32.03 79 D 1 ATOM 12477 O O . TRP D 4 79 ? -5.455 -15.522 -13.425 1.00 29.96 79 D 1 ATOM 12478 C CB . TRP D 4 79 ? -5.785 -15.054 -16.489 1.00 28.72 79 D 1 ATOM 12479 C CG . TRP D 4 79 ? -5.335 -14.888 -17.910 1.00 26.45 79 D 1 ATOM 12480 C CD1 . TRP D 4 79 ? -4.262 -15.491 -18.460 1.00 24.17 79 D 1 ATOM 12481 C CD2 . TRP D 4 79 ? -5.892 -14.022 -18.939 1.00 23.64 79 D 1 ATOM 12482 N NE1 . TRP D 4 79 ? -4.091 -15.040 -19.762 1.00 22.57 79 D 1 ATOM 12483 C CE2 . TRP D 4 79 ? -5.062 -14.122 -20.087 1.00 22.30 79 D 1 ATOM 12484 C CE3 . TRP D 4 79 ? -6.992 -13.154 -19.001 1.00 22.63 79 D 1 ATOM 12485 C CZ2 . TRP D 4 79 ? -5.284 -13.340 -21.232 1.00 21.14 79 D 1 ATOM 12486 C CZ3 . TRP D 4 79 ? -7.231 -12.397 -20.154 1.00 22.22 79 D 1 ATOM 12487 C CH2 . TRP D 4 79 ? -6.373 -12.474 -21.252 1.00 21.42 79 D 1 ATOM 12488 N N . ASP D 4 80 ? -6.093 -13.359 -13.603 1.00 29.54 80 D 1 ATOM 12489 C CA . ASP D 4 80 ? -6.863 -13.263 -12.351 1.00 29.19 80 D 1 ATOM 12490 C C . ASP D 4 80 ? -6.164 -13.790 -11.086 1.00 29.30 80 D 1 ATOM 12491 O O . ASP D 4 80 ? -6.800 -14.250 -10.137 1.00 28.09 80 D 1 ATOM 12492 C CB . ASP D 4 80 ? -8.270 -13.861 -12.534 1.00 27.07 80 D 1 ATOM 12493 C CG . ASP D 4 80 ? -9.138 -13.020 -13.462 1.00 25.25 80 D 1 ATOM 12494 O OD1 . ASP D 4 80 ? -8.982 -11.783 -13.456 1.00 23.99 80 D 1 ATOM 12495 O OD2 . ASP D 4 80 ? -9.957 -13.619 -14.187 1.00 23.82 80 D 1 ATOM 12496 N N . THR D 4 81 ? -4.857 -13.686 -11.050 1.00 30.04 81 D 1 ATOM 12497 C CA . THR D 4 81 ? -4.098 -14.023 -9.845 1.00 29.12 81 D 1 ATOM 12498 C C . THR D 4 81 ? -4.227 -12.900 -8.819 1.00 29.31 81 D 1 ATOM 12499 O O . THR D 4 81 ? -3.927 -11.743 -9.100 1.00 27.64 81 D 1 ATOM 12500 C CB . THR D 4 81 ? -2.634 -14.334 -10.168 1.00 26.68 81 D 1 ATOM 12501 O OG1 . THR D 4 81 ? -2.061 -13.325 -10.960 1.00 25.17 81 D 1 ATOM 12502 C CG2 . THR D 4 81 ? -2.498 -15.631 -10.947 1.00 24.91 81 D 1 ATOM 12503 N N . SER D 4 82 ? -4.676 -13.245 -7.626 1.00 29.00 82 D 1 ATOM 12504 C CA . SER D 4 82 ? -4.802 -12.285 -6.517 1.00 28.94 82 D 1 ATOM 12505 C C . SER D 4 82 ? -4.074 -12.713 -5.240 1.00 28.98 82 D 1 ATOM 12506 O O . SER D 4 82 ? -3.844 -11.892 -4.361 1.00 27.20 82 D 1 ATOM 12507 C CB . SER D 4 82 ? -6.281 -12.007 -6.219 1.00 26.22 82 D 1 ATOM 12508 O OG . SER D 4 82 ? -6.984 -13.196 -5.934 1.00 24.37 82 D 1 ATOM 12509 N N . ASP D 4 83 ? -3.701 -13.979 -5.149 1.00 27.57 83 D 1 ATOM 12510 C CA . ASP D 4 83 ? -3.057 -14.585 -3.975 1.00 27.00 83 D 1 ATOM 12511 C C . ASP D 4 83 ? -1.773 -15.359 -4.321 1.00 27.02 83 D 1 ATOM 12512 O O . ASP D 4 83 ? -1.339 -16.231 -3.575 1.00 25.43 83 D 1 ATOM 12513 C CB . ASP D 4 83 ? -4.080 -15.477 -3.244 1.00 24.32 83 D 1 ATOM 12514 C CG . ASP D 4 83 ? -4.631 -16.633 -4.083 1.00 22.57 83 D 1 ATOM 12515 O OD1 . ASP D 4 83 ? -4.381 -16.680 -5.302 1.00 21.41 83 D 1 ATOM 12516 O OD2 . ASP D 4 83 ? -5.422 -17.423 -3.513 1.00 21.90 83 D 1 ATOM 12517 N N . GLY D 4 84 ? -1.174 -15.041 -5.443 1.00 29.05 84 D 1 ATOM 12518 C CA . GLY D 4 84 ? -0.061 -15.811 -5.997 1.00 28.87 84 D 1 ATOM 12519 C C . GLY D 4 84 ? -0.500 -16.882 -6.998 1.00 29.44 84 D 1 ATOM 12520 O O . GLY D 4 84 ? 0.341 -17.584 -7.551 1.00 27.93 84 D 1 ATOM 12521 N N . GLY D 4 85 ? -1.801 -16.980 -7.249 1.00 29.93 85 D 1 ATOM 12522 C CA . GLY D 4 85 ? -2.353 -17.932 -8.200 1.00 30.09 85 D 1 ATOM 12523 C C . GLY D 4 85 ? -2.331 -19.376 -7.698 1.00 30.88 85 D 1 ATOM 12524 O O . GLY D 4 85 ? -1.679 -19.739 -6.718 1.00 29.63 85 D 1 ATOM 12525 N N . GLY D 4 86 ? -3.075 -20.190 -8.400 1.00 29.95 86 D 1 ATOM 12526 C CA . GLY D 4 86 ? -3.123 -21.620 -8.163 1.00 30.21 86 D 1 ATOM 12527 C C . GLY D 4 86 ? -2.987 -22.397 -9.470 1.00 31.56 86 D 1 ATOM 12528 O O . GLY D 4 86 ? -2.866 -21.829 -10.555 1.00 30.43 86 D 1 ATOM 12529 N N . MET D 4 87 ? -3.052 -23.707 -9.370 1.00 31.58 87 D 1 ATOM 12530 C CA . MET D 4 87 ? -2.970 -24.560 -10.560 1.00 31.74 87 D 1 ATOM 12531 C C . MET D 4 87 ? -4.150 -24.345 -11.517 1.00 33.74 87 D 1 ATOM 12532 O O . MET D 4 87 ? -4.018 -24.538 -12.724 1.00 32.82 87 D 1 ATOM 12533 C CB . MET D 4 87 ? -2.872 -26.027 -10.131 1.00 28.88 87 D 1 ATOM 12534 C CG . MET D 4 87 ? -1.657 -26.276 -9.241 1.00 25.89 87 D 1 ATOM 12535 S SD . MET D 4 87 ? -1.270 -28.019 -8.955 1.00 23.41 87 D 1 ATOM 12536 C CE . MET D 4 87 ? -0.546 -28.441 -10.550 1.00 21.58 87 D 1 ATOM 12537 N N . GLN D 4 88 ? -5.279 -23.889 -10.987 1.00 33.27 88 D 1 ATOM 12538 C CA . GLN D 4 88 ? -6.443 -23.520 -11.795 1.00 33.84 88 D 1 ATOM 12539 C C . GLN D 4 88 ? -6.145 -22.352 -12.739 1.00 35.35 88 D 1 ATOM 12540 O O . GLN D 4 88 ? -6.553 -22.391 -13.901 1.00 34.57 88 D 1 ATOM 12541 C CB . GLN D 4 88 ? -7.617 -23.159 -10.869 1.00 32.00 88 D 1 ATOM 12542 C CG . GLN D 4 88 ? -8.085 -24.339 -10.002 1.00 29.09 88 D 1 ATOM 12543 C CD . GLN D 4 88 ? -8.697 -25.488 -10.802 1.00 26.88 88 D 1 ATOM 12544 O OE1 . GLN D 4 88 ? -9.217 -25.331 -11.897 1.00 26.47 88 D 1 ATOM 12545 N NE2 . GLN D 4 88 ? -8.685 -26.682 -10.269 1.00 26.03 88 D 1 ATOM 12546 N N . ASP D 4 89 ? -5.407 -21.361 -12.268 1.00 35.39 89 D 1 ATOM 12547 C CA . ASP D 4 89 ? -5.023 -20.199 -13.071 1.00 35.77 89 D 1 ATOM 12548 C C . ASP D 4 89 ? -4.096 -20.620 -14.218 1.00 36.69 89 D 1 ATOM 12549 O O . ASP D 4 89 ? -4.343 -20.272 -15.374 1.00 35.73 89 D 1 ATOM 12550 C CB . ASP D 4 89 ? -4.369 -19.126 -12.180 1.00 33.58 89 D 1 ATOM 12551 C CG . ASP D 4 89 ? -5.315 -18.591 -11.098 1.00 30.86 89 D 1 ATOM 12552 O OD1 . ASP D 4 89 ? -6.491 -18.321 -11.429 1.00 29.02 89 D 1 ATOM 12553 O OD2 . ASP D 4 89 ? -4.868 -18.484 -9.935 1.00 29.23 89 D 1 ATOM 12554 N N . MET D 4 90 ? -3.115 -21.473 -13.939 1.00 36.54 90 D 1 ATOM 12555 C CA . MET D 4 90 ? -2.251 -22.028 -14.988 1.00 37.03 90 D 1 ATOM 12556 C C . MET D 4 90 ? -3.021 -22.855 -16.003 1.00 37.53 90 D 1 ATOM 12557 O O . MET D 4 90 ? -2.779 -22.724 -17.201 1.00 36.58 90 D 1 ATOM 12558 C CB . MET D 4 90 ? -1.151 -22.914 -14.409 1.00 35.92 90 D 1 ATOM 12559 C CG . MET D 4 90 ? 0.068 -22.069 -14.105 1.00 33.38 90 D 1 ATOM 12560 S SD . MET D 4 90 ? 1.638 -22.962 -14.153 1.00 31.18 90 D 1 ATOM 12561 C CE . MET D 4 90 ? 1.374 -24.005 -12.728 1.00 29.36 90 D 1 ATOM 12562 N N . LYS D 4 91 ? -3.940 -23.687 -15.545 1.00 40.44 91 D 1 ATOM 12563 C CA . LYS D 4 91 ? -4.748 -24.501 -16.447 1.00 39.71 91 D 1 ATOM 12564 C C . LYS D 4 91 ? -5.589 -23.629 -17.371 1.00 40.25 91 D 1 ATOM 12565 O O . LYS D 4 91 ? -5.667 -23.895 -18.568 1.00 39.59 91 D 1 ATOM 12566 C CB . LYS D 4 91 ? -5.601 -25.458 -15.614 1.00 38.69 91 D 1 ATOM 12567 C CG . LYS D 4 91 ? -6.316 -26.468 -16.511 1.00 36.10 91 D 1 ATOM 12568 C CD . LYS D 4 91 ? -7.039 -27.488 -15.642 1.00 33.98 91 D 1 ATOM 12569 C CE . LYS D 4 91 ? -7.689 -28.539 -16.529 1.00 31.03 91 D 1 ATOM 12570 N NZ . LYS D 4 91 ? -8.272 -29.615 -15.711 1.00 28.75 91 D 1 ATOM 12571 N N . ARG D 4 92 ? -6.177 -22.582 -16.829 1.00 39.42 92 D 1 ATOM 12572 C CA . ARG D 4 92 ? -6.932 -21.603 -17.615 1.00 39.75 92 D 1 ATOM 12573 C C . ARG D 4 92 ? -6.030 -20.898 -18.624 1.00 40.56 92 D 1 ATOM 12574 O O . ARG D 4 92 ? -6.395 -20.806 -19.792 1.00 39.92 92 D 1 ATOM 12575 C CB . ARG D 4 92 ? -7.612 -20.619 -16.656 1.00 38.28 92 D 1 ATOM 12576 C CG . ARG D 4 92 ? -8.637 -19.730 -17.374 1.00 34.96 92 D 1 ATOM 12577 C CD . ARG D 4 92 ? -9.256 -18.751 -16.376 1.00 33.31 92 D 1 ATOM 12578 N NE . ARG D 4 92 ? -10.379 -17.998 -16.966 1.00 30.99 92 D 1 ATOM 12579 C CZ . ARG D 4 92 ? -11.024 -16.995 -16.391 1.00 29.26 92 D 1 ATOM 12580 N NH1 . ARG D 4 92 ? -10.689 -16.532 -15.219 1.00 27.84 92 D 1 ATOM 12581 N NH2 . ARG D 4 92 ? -12.029 -16.440 -16.987 1.00 26.61 92 D 1 ATOM 12582 N N . GLU D 4 93 ? -4.861 -20.468 -18.196 1.00 41.96 93 D 1 ATOM 12583 C CA . GLU D 4 93 ? -3.877 -19.827 -19.065 1.00 41.94 93 D 1 ATOM 12584 C C . GLU D 4 93 ? -3.401 -20.762 -20.182 1.00 42.54 93 D 1 ATOM 12585 O O . GLU D 4 93 ? -3.366 -20.353 -21.340 1.00 41.93 93 D 1 ATOM 12586 C CB . GLU D 4 93 ? -2.689 -19.349 -18.222 1.00 40.36 93 D 1 ATOM 12587 C CG . GLU D 4 93 ? -1.789 -18.407 -19.023 1.00 36.97 93 D 1 ATOM 12588 C CD . GLU D 4 93 ? -0.444 -18.115 -18.359 1.00 34.72 93 D 1 ATOM 12589 O OE1 . GLU D 4 93 ? 0.474 -17.715 -19.110 1.00 32.63 93 D 1 ATOM 12590 O OE2 . GLU D 4 93 ? -0.287 -18.335 -17.146 1.00 32.73 93 D 1 ATOM 12591 N N . GLU D 4 94 ? -3.106 -22.025 -19.876 1.00 44.99 94 D 1 ATOM 12592 C CA . GLU D 4 94 ? -2.705 -22.999 -20.890 1.00 44.59 94 D 1 ATOM 12593 C C . GLU D 4 94 ? -3.805 -23.264 -21.913 1.00 44.05 94 D 1 ATOM 12594 O O . GLU D 4 94 ? -3.533 -23.244 -23.109 1.00 44.05 94 D 1 ATOM 12595 C CB . GLU D 4 94 ? -2.290 -24.335 -20.271 1.00 43.97 94 D 1 ATOM 12596 C CG . GLU D 4 94 ? -0.846 -24.346 -19.787 1.00 40.98 94 D 1 ATOM 12597 C CD . GLU D 4 94 ? -0.227 -25.745 -19.846 1.00 38.50 94 D 1 ATOM 12598 O OE1 . GLU D 4 94 ? 1.020 -25.824 -19.873 1.00 36.20 94 D 1 ATOM 12599 O OE2 . GLU D 4 94 ? -0.991 -26.740 -19.949 1.00 36.19 94 D 1 ATOM 12600 N N . ILE D 4 95 ? -5.044 -23.460 -21.467 1.00 44.35 95 D 1 ATOM 12601 C CA . ILE D 4 95 ? -6.176 -23.655 -22.378 1.00 43.82 95 D 1 ATOM 12602 C C . ILE D 4 95 ? -6.316 -22.450 -23.311 1.00 43.37 95 D 1 ATOM 12603 O O . ILE D 4 95 ? -6.514 -22.608 -24.516 1.00 43.14 95 D 1 ATOM 12604 C CB . ILE D 4 95 ? -7.472 -23.913 -21.584 1.00 43.62 95 D 1 ATOM 12605 C CG1 . ILE D 4 95 ? -7.416 -25.292 -20.891 1.00 41.31 95 D 1 ATOM 12606 C CG2 . ILE D 4 95 ? -8.715 -23.844 -22.494 1.00 40.93 95 D 1 ATOM 12607 C CD1 . ILE D 4 95 ? -8.474 -25.477 -19.798 1.00 38.91 95 D 1 ATOM 12608 N N . ILE D 4 96 ? -6.180 -21.249 -22.762 1.00 43.93 96 D 1 ATOM 12609 C CA . ILE D 4 96 ? -6.235 -20.015 -23.540 1.00 43.65 96 D 1 ATOM 12610 C C . ILE D 4 96 ? -5.063 -19.939 -24.519 1.00 43.89 96 D 1 ATOM 12611 O O . ILE D 4 96 ? -5.284 -19.728 -25.710 1.00 43.46 96 D 1 ATOM 12612 C CB . ILE D 4 96 ? -6.309 -18.804 -22.592 1.00 42.76 96 D 1 ATOM 12613 C CG1 . ILE D 4 96 ? -7.701 -18.741 -21.912 1.00 40.18 96 D 1 ATOM 12614 C CG2 . ILE D 4 96 ? -6.047 -17.512 -23.369 1.00 39.68 96 D 1 ATOM 12615 C CD1 . ILE D 4 96 ? -7.793 -17.746 -20.755 1.00 37.33 96 D 1 ATOM 12616 N N . LYS D 4 97 ? -3.830 -20.166 -24.065 1.00 46.45 97 D 1 ATOM 12617 C CA . LYS D 4 97 ? -2.636 -20.159 -24.919 1.00 45.86 97 D 1 ATOM 12618 C C . LYS D 4 97 ? -2.735 -21.148 -26.059 1.00 45.61 97 D 1 ATOM 12619 O O . LYS D 4 97 ? -2.426 -20.796 -27.196 1.00 46.16 97 D 1 ATOM 12620 C CB . LYS D 4 97 ? -1.397 -20.521 -24.105 1.00 45.78 97 D 1 ATOM 12621 C CG . LYS D 4 97 ? -0.841 -19.325 -23.351 1.00 43.39 97 D 1 ATOM 12622 C CD . LYS D 4 97 ? 0.344 -19.810 -22.523 1.00 40.61 97 D 1 ATOM 12623 C CE . LYS D 4 97 ? 0.917 -18.642 -21.749 1.00 37.28 97 D 1 ATOM 12624 N NZ . LYS D 4 97 ? 1.773 -19.124 -20.654 1.00 34.17 97 D 1 ATOM 12625 N N . GLN D 4 98 ? -3.170 -22.361 -25.770 1.00 48.82 98 D 1 ATOM 12626 C CA . GLN D 4 98 ? -3.338 -23.399 -26.773 1.00 48.24 98 D 1 ATOM 12627 C C . GLN D 4 98 ? -4.315 -22.961 -27.854 1.00 48.25 98 D 1 ATOM 12628 O O . GLN D 4 98 ? -4.007 -23.056 -29.044 1.00 47.09 98 D 1 ATOM 12629 C CB . GLN D 4 98 ? -3.839 -24.669 -26.092 1.00 46.96 98 D 1 ATOM 12630 C CG . GLN D 4 98 ? -2.734 -25.381 -25.309 1.00 44.08 98 D 1 ATOM 12631 C CD . GLN D 4 98 ? -3.250 -26.615 -24.578 1.00 40.68 98 D 1 ATOM 12632 O OE1 . GLN D 4 98 ? -4.411 -26.992 -24.666 1.00 39.29 98 D 1 ATOM 12633 N NE2 . GLN D 4 98 ? -2.398 -27.319 -23.865 1.00 36.97 98 D 1 ATOM 12634 N N . ARG D 4 99 ? -5.463 -22.417 -27.448 1.00 47.53 99 D 1 ATOM 12635 C CA . ARG D 4 99 ? -6.462 -21.946 -28.409 1.00 46.90 99 D 1 ATOM 12636 C C . ARG D 4 99 ? -5.983 -20.723 -29.192 1.00 46.68 99 D 1 ATOM 12637 O O . ARG D 4 99 ? -6.185 -20.675 -30.403 1.00 45.91 99 D 1 ATOM 12638 C CB . ARG D 4 99 ? -7.779 -21.674 -27.690 1.00 45.05 99 D 1 ATOM 12639 C CG . ARG D 4 99 ? -8.475 -22.961 -27.215 1.00 41.86 99 D 1 ATOM 12640 C CD . ARG D 4 99 ? -9.837 -22.584 -26.642 1.00 40.30 99 D 1 ATOM 12641 N NE . ARG D 4 99 ? -10.591 -23.733 -26.120 1.00 37.06 99 D 1 ATOM 12642 C CZ . ARG D 4 99 ? -11.843 -23.677 -25.687 1.00 34.05 99 D 1 ATOM 12643 N NH1 . ARG D 4 99 ? -12.538 -22.579 -25.699 1.00 31.50 99 D 1 ATOM 12644 N NH2 . ARG D 4 99 ? -12.430 -24.730 -25.231 1.00 30.41 99 D 1 ATOM 12645 N N . VAL D 4 100 ? -5.296 -19.795 -28.552 1.00 48.90 100 D 1 ATOM 12646 C CA . VAL D 4 100 ? -4.689 -18.637 -29.230 1.00 47.88 100 D 1 ATOM 12647 C C . VAL D 4 100 ? -3.611 -19.091 -30.215 1.00 48.12 100 D 1 ATOM 12648 O O . VAL D 4 100 ? -3.606 -18.635 -31.356 1.00 46.85 100 D 1 ATOM 12649 C CB . VAL D 4 100 ? -4.124 -17.619 -28.222 1.00 46.14 100 D 1 ATOM 12650 C CG1 . VAL D 4 100 ? -3.341 -16.493 -28.901 1.00 41.92 100 D 1 ATOM 12651 C CG2 . VAL D 4 100 ? -5.255 -16.948 -27.436 1.00 42.19 100 D 1 ATOM 12652 N N . GLN D 4 101 ? -2.750 -20.027 -29.845 1.00 48.54 101 D 1 ATOM 12653 C CA . GLN D 4 101 ? -1.757 -20.579 -30.772 1.00 49.01 101 D 1 ATOM 12654 C C . GLN D 4 101 ? -2.399 -21.304 -31.950 1.00 49.44 101 D 1 ATOM 12655 O O . GLN D 4 101 ? -1.914 -21.181 -33.072 1.00 48.08 101 D 1 ATOM 12656 C CB . GLN D 4 101 ? -0.820 -21.554 -30.059 1.00 47.69 101 D 1 ATOM 12657 C CG . GLN D 4 101 ? 0.352 -20.841 -29.382 1.00 45.05 101 D 1 ATOM 12658 C CD . GLN D 4 101 ? 1.405 -21.824 -28.884 1.00 40.83 101 D 1 ATOM 12659 O OE1 . GLN D 4 101 ? 1.225 -23.027 -28.880 1.00 39.39 101 D 1 ATOM 12660 N NE2 . GLN D 4 101 ? 2.556 -21.355 -28.466 1.00 37.37 101 D 1 ATOM 12661 N N . THR D 4 102 ? -3.475 -22.043 -31.712 1.00 51.90 102 D 1 ATOM 12662 C CA . THR D 4 102 ? -4.216 -22.701 -32.794 1.00 51.88 102 D 1 ATOM 12663 C C . THR D 4 102 ? -4.811 -21.661 -33.735 1.00 51.18 102 D 1 ATOM 12664 O O . THR D 4 102 ? -4.634 -21.758 -34.944 1.00 49.46 102 D 1 ATOM 12665 C CB . THR D 4 102 ? -5.316 -23.623 -32.249 1.00 51.00 102 D 1 ATOM 12666 O OG1 . THR D 4 102 ? -4.816 -24.455 -31.235 1.00 48.44 102 D 1 ATOM 12667 C CG2 . THR D 4 102 ? -5.853 -24.555 -33.332 1.00 47.13 102 D 1 ATOM 12668 N N . THR D 4 103 ? -5.413 -20.622 -33.184 1.00 49.88 103 D 1 ATOM 12669 C CA . THR D 4 103 ? -5.954 -19.492 -33.953 1.00 49.50 103 D 1 ATOM 12670 C C . THR D 4 103 ? -4.870 -18.794 -34.772 1.00 49.12 103 D 1 ATOM 12671 O O . THR D 4 103 ? -5.058 -18.547 -35.960 1.00 47.73 103 D 1 ATOM 12672 C CB . THR D 4 103 ? -6.608 -18.465 -33.021 1.00 47.60 103 D 1 ATOM 12673 O OG1 . THR D 4 103 ? -7.577 -19.069 -32.197 1.00 44.00 103 D 1 ATOM 12674 C CG2 . THR D 4 103 ? -7.302 -17.342 -33.781 1.00 42.98 103 D 1 ATOM 12675 N N . LEU D 4 104 ? -3.720 -18.509 -34.173 1.00 49.50 104 D 1 ATOM 12676 C CA . LEU D 4 104 ? -2.589 -17.884 -34.856 1.00 49.39 104 D 1 ATOM 12677 C C . LEU D 4 104 ? -2.051 -18.765 -35.984 1.00 49.73 104 D 1 ATOM 12678 O O . LEU D 4 104 ? -1.775 -18.253 -37.060 1.00 47.71 104 D 1 ATOM 12679 C CB . LEU D 4 104 ? -1.476 -17.566 -33.849 1.00 46.96 104 D 1 ATOM 12680 C CG . LEU D 4 104 ? -1.758 -16.343 -32.959 1.00 43.08 104 D 1 ATOM 12681 C CD1 . LEU D 4 104 ? -0.720 -16.290 -31.841 1.00 39.41 104 D 1 ATOM 12682 C CD2 . LEU D 4 104 ? -1.680 -15.036 -33.741 1.00 41.58 104 D 1 ATOM 12683 N N . LYS D 4 105 ? -1.949 -20.065 -35.770 1.00 50.98 105 D 1 ATOM 12684 C CA . LYS D 4 105 ? -1.523 -21.005 -36.815 1.00 51.67 105 D 1 ATOM 12685 C C . LYS D 4 105 ? -2.520 -21.126 -37.960 1.00 50.99 105 D 1 ATOM 12686 O O . LYS D 4 105 ? -2.110 -21.431 -39.070 1.00 49.29 105 D 1 ATOM 12687 C CB . LYS D 4 105 ? -1.300 -22.396 -36.224 1.00 51.04 105 D 1 ATOM 12688 C CG . LYS D 4 105 ? 0.043 -22.509 -35.512 1.00 48.45 105 D 1 ATOM 12689 C CD . LYS D 4 105 ? 0.191 -23.930 -34.980 1.00 44.77 105 D 1 ATOM 12690 C CE . LYS D 4 105 ? 1.559 -24.086 -34.323 1.00 40.54 105 D 1 ATOM 12691 N NZ . LYS D 4 105 ? 1.742 -25.457 -33.805 1.00 36.86 105 D 1 ATOM 12692 N N . GLU D 4 106 ? -3.798 -20.942 -37.693 1.00 49.46 106 D 1 ATOM 12693 C CA . GLU D 4 106 ? -4.820 -20.965 -38.740 1.00 49.53 106 D 1 ATOM 12694 C C . GLU D 4 106 ? -4.886 -19.652 -39.520 1.00 48.42 106 D 1 ATOM 12695 O O . GLU D 4 106 ? -5.308 -19.645 -40.673 1.00 45.90 106 D 1 ATOM 12696 C CB . GLU D 4 106 ? -6.186 -21.274 -38.123 1.00 47.79 106 D 1 ATOM 12697 C CG . GLU D 4 106 ? -6.303 -22.743 -37.722 1.00 44.71 106 D 1 ATOM 12698 C CD . GLU D 4 106 ? -7.639 -23.095 -37.067 1.00 40.83 106 D 1 ATOM 12699 O OE1 . GLU D 4 106 ? -7.841 -24.302 -36.831 1.00 38.76 106 D 1 ATOM 12700 O OE2 . GLU D 4 106 ? -8.467 -22.199 -36.789 1.00 40.13 106 D 1 ATOM 12701 N N . THR D 4 107 ? -4.474 -18.551 -38.898 1.00 47.91 107 D 1 ATOM 12702 C CA . THR D 4 107 ? -4.460 -17.230 -39.545 1.00 48.06 107 D 1 ATOM 12703 C C . THR D 4 107 ? -3.160 -16.925 -40.289 1.00 47.32 107 D 1 ATOM 12704 O O . THR D 4 107 ? -3.170 -16.090 -41.194 1.00 44.28 107 D 1 ATOM 12705 C CB . THR D 4 107 ? -4.745 -16.101 -38.548 1.00 45.29 107 D 1 ATOM 12706 O OG1 . THR D 4 107 ? -4.024 -16.254 -37.349 1.00 42.22 107 D 1 ATOM 12707 C CG2 . THR D 4 107 ? -6.221 -16.046 -38.159 1.00 41.22 107 D 1 ATOM 12708 N N . THR D 4 108 ? -2.070 -17.571 -39.928 1.00 43.05 108 D 1 ATOM 12709 C CA . THR D 4 108 ? -0.777 -17.494 -40.639 1.00 42.33 108 D 1 ATOM 12710 C C . THR D 4 108 ? -0.610 -18.634 -41.631 1.00 40.09 108 D 1 ATOM 12711 O O . THR D 4 108 ? -0.113 -18.363 -42.740 1.00 36.63 108 D 1 ATOM 12712 C CB . THR D 4 108 ? 0.416 -17.549 -39.684 1.00 39.56 108 D 1 ATOM 12713 O OG1 . THR D 4 108 ? 0.305 -18.672 -38.826 1.00 37.17 108 D 1 ATOM 12714 C CG2 . THR D 4 108 ? 0.529 -16.297 -38.820 1.00 37.61 108 D 1 ATOM 12715 O OXT . THR D 4 108 ? -0.916 -19.782 -41.236 1.00 37.80 108 D 1 HETATM 12716 N N . POV E 5 . ? 14.660 -7.360 27.683 1.00 36.01 1 E 1 HETATM 12717 P P . POV E 5 . ? 16.198 -7.634 23.219 1.00 44.97 1 E 1 HETATM 12718 C C1 . POV E 5 . ? 14.799 -9.099 21.783 1.00 43.45 1 E 1 HETATM 12719 C C2 . POV E 5 . ? 15.118 -10.250 20.946 1.00 46.00 1 E 1 HETATM 12720 C C3 . POV E 5 . ? 16.542 -10.147 20.712 1.00 42.50 1 E 1 HETATM 12721 C C210 . POV E 5 . ? 13.551 -14.764 10.075 1.00 35.52 1 E 1 HETATM 12722 C C310 . POV E 5 . ? 15.504 -10.780 9.602 1.00 36.28 1 E 1 HETATM 12723 C C11 . POV E 5 . ? 15.608 -7.085 25.526 1.00 38.20 1 E 1 HETATM 12724 O O11 . POV E 5 . ? 15.718 -9.027 22.770 1.00 45.08 1 E 1 HETATM 12725 C C211 . POV E 5 . ? 13.936 -15.878 9.571 1.00 34.30 1 E 1 HETATM 12726 C C311 . POV E 5 . ? 15.904 -9.462 9.571 1.00 36.91 1 E 1 HETATM 12727 C C12 . POV E 5 . ? 15.675 -7.739 26.784 1.00 35.07 1 E 1 HETATM 12728 O O12 . POV E 5 . ? 16.300 -7.828 24.698 1.00 42.05 1 E 1 HETATM 12729 C C212 . POV E 5 . ? 13.949 -15.924 8.224 1.00 33.13 1 E 1 HETATM 12730 C C312 . POV E 5 . ? 15.507 -8.862 8.381 1.00 37.68 1 E 1 HETATM 12731 C C13 . POV E 5 . ? 14.996 -6.062 28.275 1.00 32.51 1 E 1 HETATM 12732 O O13 . POV E 5 . ? 17.520 -7.352 22.672 1.00 40.17 1 E 1 HETATM 12733 C C213 . POV E 5 . ? 13.468 -17.139 7.875 1.00 32.41 1 E 1 HETATM 12734 C C313 . POV E 5 . ? 14.754 -7.730 8.672 1.00 38.50 1 E 1 HETATM 12735 C C14 . POV E 5 . ? 13.379 -7.309 27.008 1.00 33.76 1 E 1 HETATM 12736 O O14 . POV E 5 . ? 15.187 -6.629 22.904 1.00 40.38 1 E 1 HETATM 12737 C C214 . POV E 5 . ? 13.536 -17.379 6.549 1.00 31.31 1 E 1 HETATM 12738 C C314 . POV E 5 . ? 14.083 -7.266 7.559 1.00 39.45 1 E 1 HETATM 12739 C C15 . POV E 5 . ? 14.627 -8.361 28.729 1.00 33.04 1 E 1 HETATM 12740 C C215 . POV E 5 . ? 12.741 -18.490 6.236 1.00 31.02 1 E 1 HETATM 12741 C C315 . POV E 5 . ? 13.251 -6.171 7.910 1.00 37.32 1 E 1 HETATM 12742 C C216 . POV E 5 . ? 12.947 -18.886 4.884 1.00 29.61 1 E 1 HETATM 12743 C C316 . POV E 5 . ? 11.861 -6.563 7.966 1.00 35.10 1 E 1 HETATM 12744 C C217 . POV E 5 . ? 11.994 -19.886 4.537 1.00 27.98 1 E 1 HETATM 12745 C C218 . POV E 5 . ? 12.328 -20.456 3.277 1.00 26.80 1 E 1 HETATM 12746 C C21 . POV E 5 . ? 13.970 -11.350 19.295 1.00 43.09 1 E 1 HETATM 12747 O O21 . POV E 5 . ? 14.502 -10.291 19.732 1.00 46.22 1 E 1 HETATM 12748 C C22 . POV E 5 . ? 14.085 -11.376 17.892 1.00 41.40 1 E 1 HETATM 12749 O O22 . POV E 5 . ? 13.469 -12.155 19.963 1.00 40.92 1 E 1 HETATM 12750 C C23 . POV E 5 . ? 13.396 -12.368 17.275 1.00 42.12 1 E 1 HETATM 12751 C C24 . POV E 5 . ? 13.344 -12.107 15.920 1.00 42.92 1 E 1 HETATM 12752 C C25 . POV E 5 . ? 12.673 -13.071 15.248 1.00 43.59 1 E 1 HETATM 12753 C C26 . POV E 5 . ? 12.553 -12.771 13.926 1.00 42.11 1 E 1 HETATM 12754 C C27 . POV E 5 . ? 12.484 -13.913 13.184 1.00 40.26 1 E 1 HETATM 12755 C C28 . POV E 5 . ? 12.833 -13.700 11.891 1.00 37.91 1 E 1 HETATM 12756 C C29 . POV E 5 . ? 13.092 -14.849 11.268 1.00 36.27 1 E 1 HETATM 12757 C C31 . POV E 5 . ? 17.668 -9.175 19.097 1.00 40.83 1 E 1 HETATM 12758 O O31 . POV E 5 . ? 16.696 -9.727 19.493 1.00 45.17 1 E 1 HETATM 12759 C C32 . POV E 5 . ? 17.539 -9.204 17.778 1.00 39.62 1 E 1 HETATM 12760 O O32 . POV E 5 . ? 18.521 -8.746 19.777 1.00 37.29 1 E 1 HETATM 12761 C C33 . POV E 5 . ? 17.161 -10.345 17.169 1.00 39.72 1 E 1 HETATM 12762 C C34 . POV E 5 . ? 17.173 -10.036 15.855 1.00 40.20 1 E 1 HETATM 12763 C C35 . POV E 5 . ? 16.603 -10.972 15.098 1.00 39.31 1 E 1 HETATM 12764 C C36 . POV E 5 . ? 16.530 -10.453 13.865 1.00 37.82 1 E 1 HETATM 12765 C C37 . POV E 5 . ? 16.056 -11.272 12.951 1.00 36.78 1 E 1 HETATM 12766 C C38 . POV E 5 . ? 15.981 -10.616 11.764 1.00 35.48 1 E 1 HETATM 12767 C C39 . POV E 5 . ? 15.600 -11.404 10.768 1.00 34.86 1 E 1 HETATM 12768 N N . POV F 6 . ? -26.541 -4.614 21.149 1.00 34.94 1 F 1 HETATM 12769 P P . POV F 6 . ? -25.685 -7.208 17.231 1.00 45.83 1 F 1 HETATM 12770 C C1 . POV F 6 . ? -25.669 -6.625 14.940 1.00 46.27 1 F 1 HETATM 12771 C C2 . POV F 6 . ? -26.015 -5.654 13.921 1.00 48.09 1 F 1 HETATM 12772 C C3 . POV F 6 . ? -27.369 -5.158 13.848 1.00 43.98 1 F 1 HETATM 12773 C C210 . POV F 6 . ? -24.795 -4.224 2.770 1.00 36.87 1 F 1 HETATM 12774 C C310 . POV F 6 . ? -26.835 0.913 3.243 1.00 40.08 1 F 1 HETATM 12775 C C11 . POV F 6 . ? -25.944 -6.022 19.353 1.00 38.26 1 F 1 HETATM 12776 O O11 . POV F 6 . ? -26.297 -6.479 16.059 1.00 46.53 1 F 1 HETATM 12777 C C211 . POV F 6 . ? -25.736 -4.148 1.920 1.00 35.27 1 F 1 HETATM 12778 C C311 . POV F 6 . ? -26.028 -0.021 2.670 1.00 39.21 1 F 1 HETATM 12779 C C12 . POV F 6 . ? -26.972 -5.253 19.976 1.00 34.62 1 F 1 HETATM 12780 O O12 . POV F 6 . ? -26.503 -6.622 18.341 1.00 42.24 1 F 1 HETATM 12781 C C212 . POV F 6 . ? -25.325 -4.234 0.644 1.00 34.28 1 F 1 HETATM 12782 C C312 . POV F 6 . ? -25.503 0.499 1.473 1.00 39.10 1 F 1 HETATM 12783 C C13 . POV F 6 . ? -25.895 -5.566 22.047 1.00 32.29 1 F 1 HETATM 12784 O O13 . POV F 6 . ? -25.920 -8.628 17.096 1.00 40.89 1 F 1 HETATM 12785 C C213 . POV F 6 . ? -26.191 -3.566 -0.122 1.00 33.38 1 F 1 HETATM 12786 C C313 . POV F 6 . ? -24.437 -0.285 1.022 1.00 37.87 1 F 1 HETATM 12787 C C14 . POV F 6 . ? -25.639 -3.538 20.798 1.00 32.52 1 F 1 HETATM 12788 O O14 . POV F 6 . ? -24.285 -6.825 17.364 1.00 41.73 1 F 1 HETATM 12789 C C214 . POV F 6 . ? -25.878 -3.660 -1.435 1.00 32.95 1 F 1 HETATM 12790 C C314 . POV F 6 . ? -23.720 0.371 0.021 1.00 39.14 1 F 1 HETATM 12791 C C15 . POV F 6 . ? -27.711 -4.078 21.812 1.00 32.32 1 F 1 HETATM 12792 C C215 . POV F 6 . ? -26.335 -2.555 -2.133 1.00 32.59 1 F 1 HETATM 12793 C C315 . POV F 6 . ? -22.859 -0.521 -0.621 1.00 37.46 1 F 1 HETATM 12794 C C216 . POV F 6 . ? -26.289 -2.799 -3.524 1.00 31.02 1 F 1 HETATM 12795 C C316 . POV F 6 . ? -23.460 -1.072 -1.806 1.00 35.14 1 F 1 HETATM 12796 C C217 . POV F 6 . ? -26.392 -1.590 -4.239 1.00 30.07 1 F 1 HETATM 12797 C C218 . POV F 6 . ? -26.703 -1.843 -5.619 1.00 27.41 1 F 1 HETATM 12798 C C21 . POV F 6 . ? -24.592 -6.415 12.280 1.00 45.03 1 F 1 HETATM 12799 O O21 . POV F 6 . ? -25.738 -6.253 12.701 1.00 48.50 1 F 1 HETATM 12800 C C22 . POV F 6 . ? -24.560 -6.490 10.888 1.00 45.67 1 F 1 HETATM 12801 O O22 . POV F 6 . ? -23.669 -6.441 12.974 1.00 42.63 1 F 1 HETATM 12802 C C23 . POV F 6 . ? -24.824 -5.322 10.230 1.00 44.60 1 F 1 HETATM 12803 C C24 . POV F 6 . ? -24.227 -5.354 9.014 1.00 45.36 1 F 1 HETATM 12804 C C25 . POV F 6 . ? -24.530 -4.267 8.282 1.00 45.05 1 F 1 HETATM 12805 C C26 . POV F 6 . ? -23.875 -4.303 7.092 1.00 43.65 1 F 1 HETATM 12806 C C27 . POV F 6 . ? -24.680 -3.854 6.112 1.00 41.26 1 F 1 HETATM 12807 C C28 . POV F 6 . ? -24.189 -4.127 4.880 1.00 39.41 1 F 1 HETATM 12808 C C29 . POV F 6 . ? -25.125 -3.950 3.959 1.00 37.74 1 F 1 HETATM 12809 C C31 . POV F 6 . ? -28.272 -3.808 12.291 1.00 43.39 1 F 1 HETATM 12810 O O31 . POV F 6 . ? -27.423 -4.552 12.668 1.00 46.65 1 F 1 HETATM 12811 C C32 . POV F 6 . ? -27.847 -3.603 10.991 1.00 42.83 1 F 1 HETATM 12812 O O32 . POV F 6 . ? -29.201 -3.439 12.885 1.00 39.05 1 F 1 HETATM 12813 C C33 . POV F 6 . ? -27.943 -2.401 10.412 1.00 42.61 1 F 1 HETATM 12814 C C34 . POV F 6 . ? -27.445 -2.476 9.129 1.00 43.51 1 F 1 HETATM 12815 C C35 . POV F 6 . ? -27.616 -1.317 8.455 1.00 43.02 1 F 1 HETATM 12816 C C36 . POV F 6 . ? -27.066 -1.347 7.220 1.00 42.69 1 F 1 HETATM 12817 C C37 . POV F 6 . ? -27.430 -0.287 6.449 1.00 41.44 1 F 1 HETATM 12818 C C38 . POV F 6 . ? -26.859 -0.284 5.216 1.00 40.00 1 F 1 HETATM 12819 C C39 . POV F 6 . ? -27.430 0.636 4.393 1.00 39.54 1 F 1 HETATM 12820 N N . POV G 7 . ? -1.322 27.932 17.430 1.00 35.58 1 G 1 HETATM 12821 P P . POV G 7 . ? -2.405 27.440 12.857 1.00 45.41 1 G 1 HETATM 12822 C C1 . POV G 7 . ? -1.296 27.249 10.721 1.00 46.03 1 G 1 HETATM 12823 C C2 . POV G 7 . ? -0.087 26.612 10.220 1.00 48.23 1 G 1 HETATM 12824 C C3 . POV G 7 . ? 1.179 27.265 10.498 1.00 44.05 1 G 1 HETATM 12825 C C210 . POV G 7 . ? 2.325 23.108 -0.194 1.00 35.01 1 G 1 HETATM 12826 C C310 . POV G 7 . ? 9.517 22.159 2.962 1.00 39.36 1 G 1 HETATM 12827 C C11 . POV G 7 . ? -2.222 27.845 15.254 1.00 38.09 1 G 1 HETATM 12828 O O11 . POV G 7 . ? -1.187 27.615 11.975 1.00 46.66 1 G 1 HETATM 12829 C C211 . POV G 7 . ? 2.427 23.947 -1.156 1.00 33.51 1 G 1 HETATM 12830 C C311 . POV G 7 . ? 8.555 21.747 2.063 1.00 38.99 1 G 1 HETATM 12831 C C12 . POV G 7 . ? -1.249 28.440 16.113 1.00 35.22 1 G 1 HETATM 12832 O O12 . POV G 7 . ? -1.982 28.277 14.038 1.00 42.64 1 G 1 HETATM 12833 C C212 . POV G 7 . ? 2.554 23.387 -2.380 1.00 31.89 1 G 1 HETATM 12834 C C312 . POV G 7 . ? 9.084 20.758 1.220 1.00 38.88 1 G 1 HETATM 12835 C C13 . POV G 7 . ? -2.679 28.119 17.973 1.00 31.23 1 G 1 HETATM 12836 O O13 . POV G 7 . ? -3.576 27.991 12.208 1.00 41.32 1 G 1 HETATM 12837 C C213 . POV G 7 . ? 3.330 24.183 -3.130 1.00 31.02 1 G 1 HETATM 12838 C C313 . POV G 7 . ? 8.121 20.288 0.309 1.00 38.46 1 G 1 HETATM 12839 C C14 . POV G 7 . ? -0.981 26.517 17.415 1.00 32.22 1 G 1 HETATM 12840 O O14 . POV G 7 . ? -2.512 26.031 13.262 1.00 41.16 1 G 1 HETATM 12841 C C214 . POV G 7 . ? 3.461 23.738 -4.408 1.00 28.56 1 G 1 HETATM 12842 C C314 . POV G 7 . ? 8.549 19.106 -0.304 1.00 37.82 1 G 1 HETATM 12843 C C15 . POV G 7 . ? -0.382 28.671 18.241 1.00 31.19 1 G 1 HETATM 12844 C C215 . POV G 7 . ? 4.382 24.523 -5.084 1.00 28.97 1 G 1 HETATM 12845 C C315 . POV G 7 . ? 7.895 18.892 -1.541 1.00 36.86 1 G 1 HETATM 12846 C C216 . POV G 7 . ? 4.279 24.296 -6.475 1.00 26.24 1 G 1 HETATM 12847 C C316 . POV G 7 . ? 8.669 19.405 -2.641 1.00 34.37 1 G 1 HETATM 12848 C C217 . POV G 7 . ? 5.196 25.127 -7.178 1.00 24.20 1 G 1 HETATM 12849 C C218 . POV G 7 . ? 4.957 25.108 -8.601 1.00 20.29 1 G 1 HETATM 12850 C C21 . POV G 7 . ? -0.887 25.711 8.249 1.00 44.32 1 G 1 HETATM 12851 O O21 . POV G 7 . ? -0.135 26.509 8.836 1.00 48.99 1 G 1 HETATM 12852 C C22 . POV G 7 . ? -0.469 25.405 6.949 1.00 44.64 1 G 1 HETATM 12853 O O22 . POV G 7 . ? -1.811 25.258 8.768 1.00 42.25 1 G 1 HETATM 12854 C C23 . POV G 7 . ? 0.802 24.886 6.807 1.00 43.26 1 G 1 HETATM 12855 C C24 . POV G 7 . ? 0.843 24.097 5.694 1.00 44.48 1 G 1 HETATM 12856 C C25 . POV G 7 . ? 2.120 23.830 5.293 1.00 44.65 1 G 1 HETATM 12857 C C26 . POV G 7 . ? 2.109 22.921 4.262 1.00 42.89 1 G 1 HETATM 12858 C C27 . POV G 7 . ? 2.837 23.370 3.202 1.00 40.27 1 G 1 HETATM 12859 C C28 . POV G 7 . ? 2.457 22.763 2.026 1.00 38.12 1 G 1 HETATM 12860 C C29 . POV G 7 . ? 2.782 23.495 0.953 1.00 36.00 1 G 1 HETATM 12861 C C31 . POV G 7 . ? 3.246 26.649 9.847 1.00 44.37 1 G 1 HETATM 12862 O O31 . POV G 7 . ? 2.056 26.571 9.782 1.00 47.59 1 G 1 HETATM 12863 C C32 . POV G 7 . ? 3.639 25.678 8.939 1.00 43.33 1 G 1 HETATM 12864 O O32 . POV G 7 . ? 3.867 27.374 10.517 1.00 41.00 1 G 1 HETATM 12865 C C33 . POV G 7 . ? 4.840 25.802 8.358 1.00 44.33 1 G 1 HETATM 12866 C C34 . POV G 7 . ? 5.050 24.728 7.495 1.00 44.48 1 G 1 HETATM 12867 C C35 . POV G 7 . ? 6.257 24.851 6.874 1.00 43.50 1 G 1 HETATM 12868 C C36 . POV G 7 . ? 6.538 23.795 6.047 1.00 43.47 1 G 1 HETATM 12869 C C37 . POV G 7 . ? 7.742 23.952 5.396 1.00 42.23 1 G 1 HETATM 12870 C C38 . POV G 7 . ? 8.021 22.933 4.523 1.00 40.34 1 G 1 HETATM 12871 C C39 . POV G 7 . ? 9.180 23.142 3.818 1.00 39.21 1 G 1 HETATM 12872 N N . POV H 8 . ? 5.496 22.327 -31.130 1.00 24.42 1 H 1 HETATM 12873 P P . POV H 8 . ? 7.167 23.115 -26.750 1.00 30.94 1 H 1 HETATM 12874 C C1 . POV H 8 . ? 6.577 24.971 -25.342 1.00 31.60 1 H 1 HETATM 12875 C C2 . POV H 8 . ? 7.061 26.209 -24.733 1.00 33.55 1 H 1 HETATM 12876 C C3 . POV H 8 . ? 6.222 27.342 -25.117 1.00 30.34 1 H 1 HETATM 12877 C C210 . POV H 8 . ? 6.486 26.039 -14.648 1.00 28.45 1 H 1 HETATM 12878 C C310 . POV H 8 . ? 1.427 26.173 -14.353 1.00 29.26 1 H 1 HETATM 12879 C C11 . POV H 8 . ? 6.370 22.954 -29.048 1.00 27.18 1 H 1 HETATM 12880 O O11 . POV H 8 . ? 7.227 24.597 -26.436 1.00 34.64 1 H 1 HETATM 12881 C C211 . POV H 8 . ? 7.093 25.178 -13.881 1.00 28.68 1 H 1 HETATM 12882 C C311 . POV H 8 . ? 1.340 27.246 -13.546 1.00 28.06 1 H 1 HETATM 12883 C C12 . POV H 8 . ? 5.286 22.333 -29.742 1.00 25.19 1 H 1 HETATM 12884 O O12 . POV H 8 . ? 6.067 23.017 -27.761 1.00 30.60 1 H 1 HETATM 12885 C C212 . POV H 8 . ? 6.805 25.337 -12.552 1.00 27.63 1 H 1 HETATM 12886 C C312 . POV H 8 . ? 1.148 26.904 -12.209 1.00 28.79 1 H 1 HETATM 12887 C C13 . POV H 8 . ? 5.192 23.665 -31.652 1.00 22.81 1 H 1 HETATM 12888 O O13 . POV H 8 . ? 6.803 22.365 -25.543 1.00 30.41 1 H 1 HETATM 12889 C C213 . POV H 8 . ? 7.774 24.673 -11.833 1.00 27.59 1 H 1 HETATM 12890 C C313 . POV H 8 . ? 1.451 28.034 -11.475 1.00 26.87 1 H 1 HETATM 12891 C C14 . POV H 8 . ? 4.608 21.357 -31.707 1.00 22.26 1 H 1 HETATM 12892 O O14 . POV H 8 . ? 8.445 22.723 -27.344 1.00 29.82 1 H 1 HETATM 12893 C C214 . POV H 8 . ? 7.495 24.648 -10.491 1.00 27.85 1 H 1 HETATM 12894 C C314 . POV H 8 . ? 1.084 27.938 -10.119 1.00 26.71 1 H 1 HETATM 12895 C C15 . POV H 8 . ? 6.865 21.984 -31.425 1.00 23.21 1 H 1 HETATM 12896 C C215 . POV H 8 . ? 8.454 23.857 -9.816 1.00 27.20 1 H 1 HETATM 12897 C C315 . POV H 8 . ? 1.403 29.124 -9.454 1.00 24.21 1 H 1 HETATM 12898 C C216 . POV H 8 . ? 8.115 23.769 -8.438 1.00 26.91 1 H 1 HETATM 12899 C C316 . POV H 8 . ? 0.998 29.113 -8.063 1.00 21.89 1 H 1 HETATM 12900 C C217 . POV H 8 . ? 9.021 22.906 -7.782 1.00 24.34 1 H 1 HETATM 12901 C C218 . POV H 8 . ? 8.695 22.847 -6.382 1.00 23.55 1 H 1 HETATM 12902 C C21 . POV H 8 . ? 9.277 26.027 -24.229 1.00 29.79 1 H 1 HETATM 12903 O O21 . POV H 8 . ? 8.352 26.488 -25.024 1.00 34.06 1 H 1 HETATM 12904 C C22 . POV H 8 . ? 8.927 25.931 -22.866 1.00 29.15 1 H 1 HETATM 12905 O O22 . POV H 8 . ? 10.288 25.685 -24.666 1.00 28.30 1 H 1 HETATM 12906 C C23 . POV H 8 . ? 9.452 26.846 -21.984 1.00 28.28 1 H 1 HETATM 12907 C C24 . POV H 8 . ? 9.434 26.244 -20.720 1.00 28.61 1 H 1 HETATM 12908 C C25 . POV H 8 . ? 8.636 26.884 -19.793 1.00 28.77 1 H 1 HETATM 12909 C C26 . POV H 8 . ? 8.759 26.271 -18.556 1.00 28.92 1 H 1 HETATM 12910 C C27 . POV H 8 . ? 7.681 26.530 -17.756 1.00 28.64 1 H 1 HETATM 12911 C C28 . POV H 8 . ? 7.845 26.066 -16.479 1.00 28.42 1 H 1 HETATM 12912 C C29 . POV H 8 . ? 6.658 26.042 -15.875 1.00 28.23 1 H 1 HETATM 12913 C C31 . POV H 8 . ? 4.781 28.202 -23.646 1.00 29.51 1 H 1 HETATM 12914 O O31 . POV H 8 . ? 5.239 27.282 -24.266 1.00 35.26 1 H 1 HETATM 12915 C C32 . POV H 8 . ? 4.869 27.736 -22.361 1.00 28.47 1 H 1 HETATM 12916 O O32 . POV H 8 . ? 4.422 29.210 -24.086 1.00 26.55 1 H 1 HETATM 12917 C C33 . POV H 8 . ? 3.948 28.175 -21.485 1.00 28.74 1 H 1 HETATM 12918 C C34 . POV H 8 . ? 4.063 27.363 -20.383 1.00 28.60 1 H 1 HETATM 12919 C C35 . POV H 8 . ? 3.096 27.673 -19.489 1.00 29.38 1 H 1 HETATM 12920 C C36 . POV H 8 . ? 3.201 26.882 -18.395 1.00 30.03 1 H 1 HETATM 12921 C C37 . POV H 8 . ? 2.200 27.149 -17.521 1.00 29.78 1 H 1 HETATM 12922 C C38 . POV H 8 . ? 2.362 26.459 -16.362 1.00 29.20 1 H 1 HETATM 12923 C C39 . POV H 8 . ? 1.251 26.531 -15.624 1.00 29.06 1 H 1 HETATM 12924 N N . POV I 9 . ? 22.626 -22.690 -19.570 1.00 26.56 1 I 1 HETATM 12925 P P . POV I 9 . ? 21.394 -23.750 -15.091 1.00 31.86 1 I 1 HETATM 12926 C C1 . POV I 9 . ? 22.752 -23.415 -13.149 1.00 31.37 1 I 1 HETATM 12927 C C2 . POV I 9 . ? 23.637 -23.936 -12.156 1.00 32.36 1 I 1 HETATM 12928 C C3 . POV I 9 . ? 23.487 -25.311 -11.740 1.00 28.63 1 I 1 HETATM 12929 C C210 . POV I 9 . ? 24.366 -17.492 -3.767 1.00 31.05 1 I 1 HETATM 12930 C C310 . POV I 9 . ? 19.289 -20.034 -2.206 1.00 29.78 1 I 1 HETATM 12931 C C11 . POV I 9 . ? 22.052 -23.334 -17.394 1.00 28.28 1 I 1 HETATM 12932 O O11 . POV I 9 . ? 22.617 -24.097 -14.268 1.00 33.73 1 I 1 HETATM 12933 C C211 . POV I 9 . ? 23.208 -17.312 -3.190 1.00 30.95 1 I 1 HETATM 12934 C C311 . POV I 9 . ? 19.133 -20.754 -1.041 1.00 29.00 1 I 1 HETATM 12935 C C12 . POV I 9 . ? 22.307 -22.242 -18.283 1.00 25.86 1 I 1 HETATM 12936 O O12 . POV I 9 . ? 21.951 -22.867 -16.159 1.00 30.54 1 I 1 HETATM 12937 C C212 . POV I 9 . ? 23.348 -16.685 -1.980 1.00 31.21 1 I 1 HETATM 12938 C C312 . POV I 9 . ? 18.470 -20.059 -0.034 1.00 28.75 1 I 1 HETATM 12939 C C13 . POV I 9 . ? 23.929 -23.364 -19.526 1.00 23.27 1 I 1 HETATM 12940 O O13 . POV I 9 . ? 20.430 -22.981 -14.287 1.00 30.09 1 I 1 HETATM 12941 C C213 . POV I 9 . ? 22.800 -17.489 -1.008 1.00 29.53 1 I 1 HETATM 12942 C C313 . POV I 9 . ? 19.375 -19.890 1.032 1.00 27.51 1 I 1 HETATM 12943 C C14 . POV I 9 . ? 22.705 -21.552 -20.447 1.00 22.69 1 I 1 HETATM 12944 O O14 . POV I 9 . ? 20.861 -24.980 -15.675 1.00 29.17 1 I 1 HETATM 12945 C C214 . POV I 9 . ? 21.796 -16.841 -0.306 1.00 29.93 1 I 1 HETATM 12946 C C314 . POV I 9 . ? 18.753 -19.843 2.282 1.00 27.97 1 I 1 HETATM 12947 C C15 . POV I 9 . ? 21.610 -23.590 -20.044 1.00 23.65 1 I 1 HETATM 12948 C C215 . POV I 9 . ? 22.301 -15.818 0.523 1.00 30.45 1 I 1 HETATM 12949 C C315 . POV I 9 . ? 19.729 -19.755 3.306 1.00 25.68 1 I 1 HETATM 12950 C C216 . POV I 9 . ? 21.295 -15.470 1.477 1.00 28.88 1 I 1 HETATM 12951 C C316 . POV I 9 . ? 19.152 -19.852 4.616 1.00 24.11 1 I 1 HETATM 12952 C C217 . POV I 9 . ? 21.755 -14.381 2.259 1.00 25.93 1 I 1 HETATM 12953 C C218 . POV I 9 . ? 20.810 -14.075 3.296 1.00 24.53 1 I 1 HETATM 12954 C C21 . POV I 9 . ? 25.428 -22.548 -12.268 1.00 31.89 1 I 1 HETATM 12955 O O21 . POV I 9 . ? 24.928 -23.694 -12.559 1.00 33.47 1 I 1 HETATM 12956 C C22 . POV I 9 . ? 24.816 -21.956 -11.146 1.00 30.57 1 I 1 HETATM 12957 O O22 . POV I 9 . ? 26.267 -22.097 -12.914 1.00 29.31 1 I 1 HETATM 12958 C C23 . POV I 9 . ? 25.583 -21.740 -10.051 1.00 30.67 1 I 1 HETATM 12959 C C24 . POV I 9 . ? 24.681 -21.255 -9.130 1.00 30.31 1 I 1 HETATM 12960 C C25 . POV I 9 . ? 25.236 -20.819 -8.004 1.00 30.88 1 I 1 HETATM 12961 C C26 . POV I 9 . ? 24.269 -20.363 -7.161 1.00 31.11 1 I 1 HETATM 12962 C C27 . POV I 9 . ? 24.806 -19.445 -6.328 1.00 30.56 1 I 1 HETATM 12963 C C28 . POV I 9 . ? 23.993 -19.073 -5.338 1.00 30.11 1 I 1 HETATM 12964 C C29 . POV I 9 . ? 24.413 -17.873 -4.926 1.00 30.81 1 I 1 HETATM 12965 C C31 . POV I 9 . ? 22.935 -25.900 -9.593 1.00 29.11 1 I 1 HETATM 12966 O O31 . POV I 9 . ? 22.863 -25.197 -10.590 1.00 34.26 1 I 1 HETATM 12967 C C32 . POV I 9 . ? 22.948 -24.982 -8.563 1.00 28.12 1 I 1 HETATM 12968 O O32 . POV I 9 . ? 22.990 -27.046 -9.574 1.00 26.75 1 I 1 HETATM 12969 C C33 . POV I 9 . ? 22.172 -25.177 -7.460 1.00 28.48 1 I 1 HETATM 12970 C C34 . POV I 9 . ? 21.997 -23.922 -6.899 1.00 28.78 1 I 1 HETATM 12971 C C35 . POV I 9 . ? 21.474 -23.954 -5.661 1.00 29.08 1 I 1 HETATM 12972 C C36 . POV I 9 . ? 20.828 -22.782 -5.388 1.00 29.48 1 I 1 HETATM 12973 C C37 . POV I 9 . ? 20.916 -22.380 -4.119 1.00 29.42 1 I 1 HETATM 12974 C C38 . POV I 9 . ? 19.858 -21.581 -3.751 1.00 29.41 1 I 1 HETATM 12975 C C39 . POV I 9 . ? 20.248 -20.518 -3.021 1.00 29.36 1 I 1 HETATM 12976 N N . POV J 10 . ? -24.862 -16.091 -26.774 1.00 23.67 1 J 1 HETATM 12977 P P . POV J 10 . ? -26.431 -12.778 -23.683 1.00 29.55 1 J 1 HETATM 12978 C C1 . POV J 10 . ? -27.850 -13.258 -21.816 1.00 29.90 1 J 1 HETATM 12979 C C2 . POV J 10 . ? -29.147 -13.535 -21.238 1.00 31.21 1 J 1 HETATM 12980 C C3 . POV J 10 . ? -29.400 -14.964 -21.267 1.00 28.13 1 J 1 HETATM 12981 C C210 . POV J 10 . ? -29.478 -10.176 -11.756 1.00 26.32 1 J 1 HETATM 12982 C C310 . POV J 10 . ? -26.324 -14.513 -10.032 1.00 29.24 1 J 1 HETATM 12983 C C11 . POV J 10 . ? -25.556 -14.328 -25.373 1.00 25.10 1 J 1 HETATM 12984 O O11 . POV J 10 . ? -27.777 -13.210 -23.140 1.00 32.16 1 J 1 HETATM 12985 C C211 . POV J 10 . ? -28.547 -9.507 -11.233 1.00 27.15 1 J 1 HETATM 12986 C C311 . POV J 10 . ? -27.123 -14.073 -9.045 1.00 28.55 1 J 1 HETATM 12987 C C12 . POV J 10 . ? -24.936 -15.603 -25.465 1.00 23.55 1 J 1 HETATM 12988 O O12 . POV J 10 . ? -25.798 -14.077 -24.089 1.00 29.15 1 J 1 HETATM 12989 C C212 . POV J 10 . ? -28.736 -9.272 -9.916 1.00 26.54 1 J 1 HETATM 12990 C C312 . POV J 10 . ? -26.413 -13.296 -8.135 1.00 29.25 1 J 1 HETATM 12991 C C13 . POV J 10 . ? -25.927 -15.546 -27.613 1.00 21.18 1 J 1 HETATM 12992 O O13 . POV J 10 . ? -25.639 -12.158 -22.610 1.00 28.27 1 J 1 HETATM 12993 C C213 . POV J 10 . ? -28.487 -7.953 -9.695 1.00 26.29 1 J 1 HETATM 12994 C C313 . POV J 10 . ? -27.309 -12.692 -7.291 1.00 27.25 1 J 1 HETATM 12995 C C14 . POV J 10 . ? -23.582 -15.756 -27.338 1.00 20.79 1 J 1 HETATM 12996 O O14 . POV J 10 . ? -26.639 -11.921 -24.848 1.00 28.42 1 J 1 HETATM 12997 C C214 . POV J 10 . ? -28.314 -7.715 -8.374 1.00 26.61 1 J 1 HETATM 12998 C C314 . POV J 10 . ? -26.708 -11.706 -6.491 1.00 29.11 1 J 1 HETATM 12999 C C15 . POV J 10 . ? -25.009 -17.521 -26.709 1.00 20.82 1 J 1 HETATM 13000 C C215 . POV J 10 . ? -27.863 -6.402 -8.208 1.00 26.71 1 J 1 HETATM 13001 C C315 . POV J 10 . ? -27.648 -11.183 -5.629 1.00 27.55 1 J 1 HETATM 13002 C C216 . POV J 10 . ? -27.700 -6.149 -6.839 1.00 26.73 1 J 1 HETATM 13003 C C316 . POV J 10 . ? -27.159 -10.050 -4.893 1.00 25.68 1 J 1 HETATM 13004 C C217 . POV J 10 . ? -27.127 -4.893 -6.686 1.00 24.26 1 J 1 HETATM 13005 C C218 . POV J 10 . ? -27.055 -4.600 -5.285 1.00 23.16 1 J 1 HETATM 13006 C C21 . POV J 10 . ? -30.515 -11.709 -21.344 1.00 26.73 1 J 1 HETATM 13007 O O21 . POV J 10 . ? -30.161 -12.864 -21.816 1.00 31.23 1 J 1 HETATM 13008 C C22 . POV J 10 . ? -30.127 -11.422 -20.027 1.00 27.00 1 J 1 HETATM 13009 O O22 . POV J 10 . ? -31.098 -10.984 -22.027 1.00 26.01 1 J 1 HETATM 13010 C C23 . POV J 10 . ? -31.104 -10.866 -19.256 1.00 26.45 1 J 1 HETATM 13011 C C24 . POV J 10 . ? -30.449 -10.164 -18.261 1.00 26.17 1 J 1 HETATM 13012 C C25 . POV J 10 . ? -30.790 -10.581 -17.029 1.00 27.12 1 J 1 HETATM 13013 C C26 . POV J 10 . ? -30.199 -9.792 -16.091 1.00 26.94 1 J 1 HETATM 13014 C C27 . POV J 10 . ? -30.136 -10.465 -14.935 1.00 27.17 1 J 1 HETATM 13015 C C28 . POV J 10 . ? -29.714 -9.700 -13.912 1.00 26.65 1 J 1 HETATM 13016 C C29 . POV J 10 . ? -29.392 -10.519 -12.935 1.00 26.26 1 J 1 HETATM 13017 C C31 . POV J 10 . ? -29.309 -16.141 -19.394 1.00 28.30 1 J 1 HETATM 13018 O O31 . POV J 10 . ? -28.841 -15.389 -20.198 1.00 33.26 1 J 1 HETATM 13019 C C32 . POV J 10 . ? -29.440 -15.388 -18.254 1.00 26.76 1 J 1 HETATM 13020 O O32 . POV J 10 . ? -29.578 -17.242 -19.608 1.00 26.67 1 J 1 HETATM 13021 C C33 . POV J 10 . ? -29.068 -16.003 -17.121 1.00 27.30 1 J 1 HETATM 13022 C C34 . POV J 10 . ? -28.795 -15.028 -16.193 1.00 27.44 1 J 1 HETATM 13023 C C35 . POV J 10 . ? -28.481 -15.627 -15.034 1.00 28.24 1 J 1 HETATM 13024 C C36 . POV J 10 . ? -27.994 -14.737 -14.150 1.00 29.03 1 J 1 HETATM 13025 C C37 . POV J 10 . ? -27.754 -15.366 -12.977 1.00 29.11 1 J 1 HETATM 13026 C C38 . POV J 10 . ? -27.150 -14.563 -12.088 1.00 28.59 1 J 1 HETATM 13027 C C39 . POV J 10 . ? -26.964 -15.226 -10.943 1.00 28.25 1 J 1 HETATM 13028 N N . POV K 11 . ? -40.707 3.393 18.552 1.00 22.70 1 K 1 HETATM 13029 P P . POV K 11 . ? -39.049 1.488 14.529 1.00 29.21 1 K 1 HETATM 13030 C C1 . POV K 11 . ? -38.133 1.774 12.346 1.00 31.00 1 K 1 HETATM 13031 C C2 . POV K 11 . ? -38.570 1.643 10.965 1.00 34.65 1 K 1 HETATM 13032 C C3 . POV K 11 . ? -39.194 2.896 10.554 1.00 30.69 1 K 1 HETATM 13033 C C210 . POV K 11 . ? -35.123 -1.557 0.451 1.00 22.64 1 K 1 HETATM 13034 C C310 . POV K 11 . ? -38.811 1.831 -1.288 1.00 24.89 1 K 1 HETATM 13035 C C11 . POV K 11 . ? -39.923 2.346 16.599 1.00 25.47 1 K 1 HETATM 13036 O O11 . POV K 11 . ? -39.160 2.007 13.127 1.00 33.05 1 K 1 HETATM 13037 C C211 . POV K 11 . ? -35.440 -1.419 -0.760 1.00 21.89 1 K 1 HETATM 13038 C C311 . POV K 11 . ? -39.357 1.244 -2.369 1.00 23.42 1 K 1 HETATM 13039 C C12 . POV K 11 . ? -40.312 3.561 17.208 1.00 23.21 1 K 1 HETATM 13040 O O12 . POV K 11 . ? -39.643 2.596 15.341 1.00 29.80 1 K 1 HETATM 13041 C C212 . POV K 11 . ? -34.691 -2.185 -1.580 1.00 20.02 1 K 1 HETATM 13042 C C312 . POV K 11 . ? -38.627 1.467 -3.543 1.00 23.69 1 K 1 HETATM 13043 C C13 . POV K 11 . ? -42.129 3.033 18.605 1.00 20.00 1 K 1 HETATM 13044 O O13 . POV K 11 . ? -37.636 1.358 14.893 1.00 30.30 1 K 1 HETATM 13045 C C213 . POV K 11 . ? -35.235 -2.134 -2.796 1.00 18.60 1 K 1 HETATM 13046 C C313 . POV K 11 . ? -39.386 0.957 -4.600 1.00 20.35 1 K 1 HETATM 13047 C C14 . POV K 11 . ? -39.928 2.378 19.207 1.00 20.56 1 K 1 HETATM 13048 O O14 . POV K 11 . ? -39.865 0.291 14.656 1.00 28.86 1 K 1 HETATM 13049 C C214 . POV K 11 . ? -34.361 -2.580 -3.755 1.00 18.33 1 K 1 HETATM 13050 C C314 . POV K 11 . ? -38.677 0.877 -5.796 1.00 20.98 1 K 1 HETATM 13051 C C15 . POV K 11 . ? -40.520 4.657 19.197 1.00 22.09 1 K 1 HETATM 13052 C C215 . POV K 11 . ? -34.924 -2.418 -5.009 1.00 17.67 1 K 1 HETATM 13053 C C315 . POV K 11 . ? -39.481 0.282 -6.793 1.00 18.10 1 K 1 HETATM 13054 C C216 . POV K 11 . ? -33.984 -2.716 -6.014 1.00 15.91 1 K 1 HETATM 13055 C C316 . POV K 11 . ? -38.754 -0.023 -7.996 1.00 15.85 1 K 1 HETATM 13056 C C217 . POV K 11 . ? -34.546 -2.454 -7.277 1.00 13.93 1 K 1 HETATM 13057 C C218 . POV K 11 . ? -33.636 -2.812 -8.311 1.00 11.48 1 K 1 HETATM 13058 C C21 . POV K 11 . ? -37.029 0.155 10.135 1.00 30.03 1 K 1 HETATM 13059 O O21 . POV K 11 . ? -37.502 1.323 10.179 1.00 33.67 1 K 1 HETATM 13060 C C22 . POV K 11 . ? -36.265 -0.008 8.989 1.00 30.31 1 K 1 HETATM 13061 O O22 . POV K 11 . ? -37.248 -0.673 10.907 1.00 28.97 1 K 1 HETATM 13062 C C23 . POV K 11 . ? -36.948 0.130 7.810 1.00 30.98 1 K 1 HETATM 13063 C C24 . POV K 11 . ? -36.200 -0.433 6.830 1.00 31.38 1 K 1 HETATM 13064 C C25 . POV K 11 . ? -36.714 -0.172 5.603 1.00 31.33 1 K 1 HETATM 13065 C C26 . POV K 11 . ? -35.989 -0.855 4.680 1.00 28.87 1 K 1 HETATM 13066 C C27 . POV K 11 . ? -36.315 -0.493 3.415 1.00 27.48 1 K 1 HETATM 13067 C C28 . POV K 11 . ? -35.542 -1.193 2.542 1.00 25.39 1 K 1 HETATM 13068 C C29 . POV K 11 . ? -35.805 -0.881 1.284 1.00 23.69 1 K 1 HETATM 13069 C C31 . POV K 11 . ? -39.900 3.815 8.667 1.00 31.17 1 K 1 HETATM 13070 O O31 . POV K 11 . ? -39.220 2.990 9.248 1.00 35.20 1 K 1 HETATM 13071 C C32 . POV K 11 . ? -39.465 3.877 7.367 1.00 30.32 1 K 1 HETATM 13072 O O32 . POV K 11 . ? -40.770 4.447 9.158 1.00 28.20 1 K 1 HETATM 13073 C C33 . POV K 11 . ? -39.849 2.911 6.478 1.00 29.78 1 K 1 HETATM 13074 C C34 . POV K 11 . ? -39.222 3.162 5.274 1.00 31.14 1 K 1 HETATM 13075 C C35 . POV K 11 . ? -39.812 2.438 4.279 1.00 29.38 1 K 1 HETATM 13076 C C36 . POV K 11 . ? -39.193 2.669 3.092 1.00 29.32 1 K 1 HETATM 13077 C C37 . POV K 11 . ? -39.764 2.000 2.049 1.00 27.15 1 K 1 HETATM 13078 C C38 . POV K 11 . ? -39.055 2.214 0.906 1.00 26.23 1 K 1 HETATM 13079 C C39 . POV K 11 . ? -39.542 1.614 -0.180 1.00 23.86 1 K 1 HETATM 13080 N N . POV L 12 . ? 12.464 38.194 17.519 1.00 22.54 1 L 1 HETATM 13081 P P . POV L 12 . ? 13.548 35.272 13.926 1.00 29.04 1 L 1 HETATM 13082 C C1 . POV L 12 . ? 12.945 34.201 11.842 1.00 30.15 1 L 1 HETATM 13083 C C2 . POV L 12 . ? 13.459 34.174 10.474 1.00 32.63 1 L 1 HETATM 13084 C C3 . POV L 12 . ? 14.914 33.980 10.555 1.00 29.22 1 L 1 HETATM 13085 C C210 . POV L 12 . ? 12.196 30.115 -0.507 1.00 20.62 1 L 1 HETATM 13086 C C310 . POV L 12 . ? 17.138 31.592 -0.891 1.00 21.52 1 L 1 HETATM 13087 C C11 . POV L 12 . ? 12.832 36.616 15.803 1.00 25.19 1 L 1 HETATM 13088 O O11 . POV L 12 . ? 13.281 35.343 12.437 1.00 33.44 1 L 1 HETATM 13089 C C211 . POV L 12 . ? 12.839 30.010 -1.618 1.00 20.72 1 L 1 HETATM 13090 C C311 . POV L 12 . ? 17.786 31.997 -2.010 1.00 19.72 1 L 1 HETATM 13091 C C12 . POV L 12 . ? 12.481 37.962 16.126 1.00 21.55 1 L 1 HETATM 13092 O O12 . POV L 12 . ? 12.845 36.480 14.488 1.00 29.66 1 L 1 HETATM 13093 C C212 . POV L 12 . ? 12.126 29.502 -2.669 1.00 18.65 1 L 1 HETATM 13094 C C312 . POV L 12 . ? 17.636 31.118 -3.088 1.00 19.24 1 L 1 HETATM 13095 C C13 . POV L 12 . ? 11.327 37.511 18.121 1.00 20.85 1 L 1 HETATM 13096 O O13 . POV L 12 . ? 12.918 34.062 14.482 1.00 30.97 1 L 1 HETATM 13097 C C213 . POV L 12 . ? 12.836 29.706 -3.797 1.00 16.48 1 L 1 HETATM 13098 C C313 . POV L 12 . ? 18.351 31.652 -4.166 1.00 17.30 1 L 1 HETATM 13099 C C14 . POV L 12 . ? 13.711 37.758 18.134 1.00 19.71 1 L 1 HETATM 13100 O O14 . POV L 12 . ? 14.984 35.434 14.184 1.00 31.67 1 L 1 HETATM 13101 C C214 . POV L 12 . ? 12.417 28.980 -4.888 1.00 15.94 1 L 1 HETATM 13102 C C314 . POV L 12 . ? 18.107 30.982 -5.376 1.00 16.55 1 L 1 HETATM 13103 C C15 . POV L 12 . ? 12.318 39.613 17.709 1.00 20.09 1 L 1 HETATM 13104 C C215 . POV L 12 . ? 13.313 29.159 -5.947 1.00 14.47 1 L 1 HETATM 13105 C C315 . POV L 12 . ? 18.708 31.676 -6.451 1.00 13.67 1 L 1 HETATM 13106 C C216 . POV L 12 . ? 12.994 28.322 -7.065 1.00 13.27 1 L 1 HETATM 13107 C C316 . POV L 12 . ? 18.350 31.125 -7.725 1.00 12.51 1 L 1 HETATM 13108 C C217 . POV L 12 . ? 14.027 28.435 -8.062 1.00 11.60 1 L 1 HETATM 13109 C C218 . POV L 12 . ? 13.684 27.690 -9.240 1.00 9.79 1 L 1 HETATM 13110 C C21 . POV L 12 . ? 11.729 33.252 9.239 1.00 30.76 1 L 1 HETATM 13111 O O21 . POV L 12 . ? 12.893 33.163 9.727 1.00 34.23 1 L 1 HETATM 13112 C C22 . POV L 12 . ? 11.556 32.421 8.123 1.00 29.94 1 L 1 HETATM 13113 O O22 . POV L 12 . ? 10.918 33.987 9.635 1.00 28.47 1 L 1 HETATM 13114 C C23 . POV L 12 . ? 12.428 32.616 7.061 1.00 29.74 1 L 1 HETATM 13115 C C24 . POV L 12 . ? 11.889 31.999 5.955 1.00 29.16 1 L 1 HETATM 13116 C C25 . POV L 12 . ? 12.709 32.057 4.850 1.00 29.31 1 L 1 HETATM 13117 C C26 . POV L 12 . ? 12.047 31.508 3.768 1.00 26.63 1 L 1 HETATM 13118 C C27 . POV L 12 . ? 12.848 31.361 2.658 1.00 25.09 1 L 1 HETATM 13119 C C28 . POV L 12 . ? 12.128 30.786 1.622 1.00 23.20 1 L 1 HETATM 13120 C C29 . POV L 12 . ? 12.862 30.617 0.498 1.00 21.42 1 L 1 HETATM 13121 C C31 . POV L 12 . ? 16.603 33.614 9.157 1.00 30.41 1 L 1 HETATM 13122 O O31 . POV L 12 . ? 15.396 33.640 9.390 1.00 35.30 1 L 1 HETATM 13123 C C32 . POV L 12 . ? 16.775 32.918 7.976 1.00 29.27 1 L 1 HETATM 13124 O O32 . POV L 12 . ? 17.430 34.112 9.827 1.00 29.49 1 L 1 HETATM 13125 C C33 . POV L 12 . ? 16.627 33.551 6.787 1.00 29.77 1 L 1 HETATM 13126 C C34 . POV L 12 . ? 16.622 32.616 5.763 1.00 29.07 1 L 1 HETATM 13127 C C35 . POV L 12 . ? 16.850 33.243 4.568 1.00 28.49 1 L 1 HETATM 13128 C C36 . POV L 12 . ? 16.662 32.394 3.520 1.00 26.91 1 L 1 HETATM 13129 C C37 . POV L 12 . ? 17.015 32.948 2.318 1.00 25.27 1 L 1 HETATM 13130 C C38 . POV L 12 . ? 16.779 32.084 1.287 1.00 23.64 1 L 1 HETATM 13131 C C39 . POV L 12 . ? 17.291 32.479 0.110 1.00 20.80 1 L 1 HETATM 13132 N N . POV M 13 . ? 14.144 -26.857 31.103 1.00 22.28 1 M 1 HETATM 13133 P P . POV M 13 . ? 14.419 -25.145 26.696 1.00 31.34 1 M 1 HETATM 13134 C C1 . POV M 13 . ? 14.095 -25.021 24.346 1.00 29.77 1 M 1 HETATM 13135 C C2 . POV M 13 . ? 14.483 -25.618 23.083 1.00 32.16 1 M 1 HETATM 13136 C C3 . POV M 13 . ? 13.712 -26.854 22.955 1.00 29.46 1 M 1 HETATM 13137 C C210 . POV M 13 . ? 15.659 -24.647 11.626 1.00 21.01 1 M 1 HETATM 13138 C C310 . POV M 13 . ? 14.923 -29.739 11.615 1.00 23.20 1 M 1 HETATM 13139 C C11 . POV M 13 . ? 14.192 -25.935 28.947 1.00 26.06 1 M 1 HETATM 13140 O O11 . POV M 13 . ? 14.442 -25.809 25.356 1.00 33.37 1 M 1 HETATM 13141 C C211 . POV M 13 . ? 15.745 -25.461 10.636 1.00 20.30 1 M 1 HETATM 13142 C C311 . POV M 13 . ? 15.495 -30.596 10.752 1.00 21.34 1 M 1 HETATM 13143 C C12 . POV M 13 . ? 14.313 -27.114 29.732 1.00 22.34 1 M 1 HETATM 13144 O O12 . POV M 13 . ? 14.311 -26.262 27.677 1.00 30.03 1 M 1 HETATM 13145 C C212 . POV M 13 . ? 15.856 -24.837 9.437 1.00 19.99 1 M 1 HETATM 13146 C C312 . POV M 13 . ? 14.960 -30.520 9.483 1.00 21.00 1 M 1 HETATM 13147 C C13 . POV M 13 . ? 12.725 -26.739 31.410 1.00 20.98 1 M 1 HETATM 13148 O O13 . POV M 13 . ? 13.210 -24.313 26.798 1.00 31.27 1 M 1 HETATM 13149 C C213 . POV M 13 . ? 16.173 -25.748 8.509 1.00 17.66 1 M 1 HETATM 13150 C C313 . POV M 13 . ? 15.673 -31.372 8.663 1.00 17.42 1 M 1 HETATM 13151 C C14 . POV M 13 . ? 14.842 -25.644 31.491 1.00 19.47 1 M 1 HETATM 13152 O O14 . POV M 13 . ? 15.690 -24.458 26.902 1.00 30.41 1 M 1 HETATM 13153 C C214 . POV M 13 . ? 16.026 -25.278 7.233 1.00 17.56 1 M 1 HETATM 13154 C C314 . POV M 13 . ? 15.285 -31.261 7.330 1.00 16.88 1 M 1 HETATM 13155 C C15 . POV M 13 . ? 14.698 -27.962 31.822 1.00 19.83 1 M 1 HETATM 13156 C C215 . POV M 13 . ? 16.311 -26.285 6.336 1.00 16.42 1 M 1 HETATM 13157 C C315 . POV M 13 . ? 16.054 -32.114 6.524 1.00 15.33 1 M 1 HETATM 13158 C C216 . POV M 13 . ? 15.920 -25.929 5.025 1.00 15.43 1 M 1 HETATM 13159 C C316 . POV M 13 . ? 15.786 -31.903 5.132 1.00 13.70 1 M 1 HETATM 13160 C C217 . POV M 13 . ? 16.130 -27.012 4.155 1.00 13.54 1 M 1 HETATM 13161 C C218 . POV M 13 . ? 15.712 -26.694 2.831 1.00 11.86 1 M 1 HETATM 13162 C C21 . POV M 13 . ? 15.038 -23.806 21.728 1.00 29.25 1 M 1 HETATM 13163 O O21 . POV M 13 . ? 14.259 -24.773 22.024 1.00 33.21 1 M 1 HETATM 13164 C C22 . POV M 13 . ? 14.897 -23.421 20.399 1.00 28.66 1 M 1 HETATM 13165 O O22 . POV M 13 . ? 15.813 -23.352 22.464 1.00 26.81 1 M 1 HETATM 13166 C C23 . POV M 13 . ? 15.185 -24.391 19.476 1.00 29.34 1 M 1 HETATM 13167 C C24 . POV M 13 . ? 15.315 -23.811 18.249 1.00 28.41 1 M 1 HETATM 13168 C C25 . POV M 13 . ? 15.467 -24.740 17.261 1.00 28.42 1 M 1 HETATM 13169 C C26 . POV M 13 . ? 15.629 -24.120 16.053 1.00 26.29 1 M 1 HETATM 13170 C C27 . POV M 13 . ? 15.562 -25.002 15.013 1.00 25.20 1 M 1 HETATM 13171 C C28 . POV M 13 . ? 15.669 -24.350 13.817 1.00 23.83 1 M 1 HETATM 13172 C C29 . POV M 13 . ? 15.555 -25.189 12.784 1.00 21.81 1 M 1 HETATM 13173 C C31 . POV M 13 . ? 13.303 -28.354 21.429 1.00 30.87 1 M 1 HETATM 13174 O O31 . POV M 13 . ? 13.704 -27.254 21.727 1.00 35.16 1 M 1 HETATM 13175 C C32 . POV M 13 . ? 13.167 -28.393 20.075 1.00 29.07 1 M 1 HETATM 13176 O O32 . POV M 13 . ? 13.071 -29.216 22.185 1.00 28.73 1 M 1 HETATM 13177 C C33 . POV M 13 . ? 14.266 -28.379 19.288 1.00 29.08 1 M 1 HETATM 13178 C C34 . POV M 13 . ? 13.869 -28.258 17.979 1.00 29.18 1 M 1 HETATM 13179 C C35 . POV M 13 . ? 14.733 -28.909 17.160 1.00 27.76 1 M 1 HETATM 13180 C C36 . POV M 13 . ? 14.446 -28.658 15.874 1.00 26.72 1 M 1 HETATM 13181 C C37 . POV M 13 . ? 15.178 -29.401 15.006 1.00 26.03 1 M 1 HETATM 13182 C C38 . POV M 13 . ? 14.853 -29.104 13.738 1.00 24.48 1 M 1 HETATM 13183 C C39 . POV M 13 . ? 15.391 -29.913 12.835 1.00 22.37 1 M 1 HETATM 13184 N N . POV N 14 . ? 25.119 0.984 24.027 1.00 16.33 1 N 1 HETATM 13185 P P . POV N 14 . ? 26.637 -2.857 22.004 1.00 21.64 1 N 1 HETATM 13186 C C1 . POV N 14 . ? 26.226 -5.003 20.930 1.00 22.90 1 N 1 HETATM 13187 C C2 . POV N 14 . ? 26.532 -5.478 19.571 1.00 25.74 1 N 1 HETATM 13188 C C3 . POV N 14 . ? 27.956 -5.842 19.472 1.00 22.71 1 N 1 HETATM 13189 C C210 . POV N 14 . ? 24.933 -11.197 9.634 1.00 21.73 1 N 1 HETATM 13190 C C310 . POV N 14 . ? 30.550 -10.078 8.407 1.00 19.48 1 N 1 HETATM 13191 C C11 . POV N 14 . ? 25.254 -0.861 22.527 1.00 19.16 1 N 1 HETATM 13192 O O11 . POV N 14 . ? 25.992 -3.713 20.934 1.00 25.19 1 N 1 HETATM 13193 C C211 . POV N 14 . ? 24.112 -11.979 9.005 1.00 21.61 1 N 1 HETATM 13194 C C311 . POV N 14 . ? 31.641 -9.668 7.691 1.00 18.62 1 N 1 HETATM 13195 C C12 . POV N 14 . ? 25.761 -0.245 23.726 1.00 16.47 1 N 1 HETATM 13196 O O12 . POV N 14 . ? 25.411 -2.157 22.548 1.00 21.49 1 N 1 HETATM 13197 C C212 . POV N 14 . ? 24.399 -12.342 7.742 1.00 20.07 1 N 1 HETATM 13198 C C312 . POV N 14 . ? 31.716 -10.185 6.410 1.00 17.61 1 N 1 HETATM 13199 C C13 . POV N 14 . ? 25.801 1.612 25.170 1.00 14.26 1 N 1 HETATM 13200 O O13 . POV N 14 . ? 27.577 -1.973 21.360 1.00 19.95 1 N 1 HETATM 13201 C C213 . POV N 14 . ? 23.540 -13.360 7.386 1.00 19.41 1 N 1 HETATM 13202 C C313 . POV N 14 . ? 32.999 -9.895 5.934 1.00 15.74 1 N 1 HETATM 13203 C C14 . POV N 14 . ? 23.731 0.716 24.396 1.00 15.18 1 N 1 HETATM 13204 O O14 . POV N 14 . ? 27.165 -3.665 23.118 1.00 19.85 1 N 1 HETATM 13205 C C214 . POV N 14 . ? 23.486 -13.555 6.023 1.00 18.99 1 N 1 HETATM 13206 C C314 . POV N 14 . ? 33.314 -10.666 4.815 1.00 16.06 1 N 1 HETATM 13207 C C15 . POV N 14 . ? 25.193 1.867 22.876 1.00 15.65 1 N 1 HETATM 13208 C C215 . POV N 14 . ? 24.611 -14.209 5.517 1.00 17.92 1 N 1 HETATM 13209 C C315 . POV N 14 . ? 34.679 -10.507 4.495 1.00 14.27 1 N 1 HETATM 13210 C C216 . POV N 14 . ? 24.458 -14.456 4.123 1.00 16.25 1 N 1 HETATM 13211 C C316 . POV N 14 . ? 35.061 -11.402 3.409 1.00 12.79 1 N 1 HETATM 13212 C C217 . POV N 14 . ? 25.660 -14.937 3.555 1.00 14.18 1 N 1 HETATM 13213 C C218 . POV N 14 . ? 25.549 -15.119 2.127 1.00 12.71 1 N 1 HETATM 13214 C C21 . POV N 14 . ? 24.715 -6.545 18.662 1.00 25.84 1 N 1 HETATM 13215 O O21 . POV N 14 . ? 25.750 -6.572 19.343 1.00 27.08 1 N 1 HETATM 13216 C C22 . POV N 14 . ? 25.019 -7.038 17.410 1.00 24.39 1 N 1 HETATM 13217 O O22 . POV N 14 . ? 23.730 -6.121 19.049 1.00 24.04 1 N 1 HETATM 13218 C C23 . POV N 14 . ? 24.763 -8.331 17.045 1.00 24.93 1 N 1 HETATM 13219 C C24 . POV N 14 . ? 25.226 -8.459 15.757 1.00 23.87 1 N 1 HETATM 13220 C C25 . POV N 14 . ? 24.858 -9.568 15.088 1.00 24.41 1 N 1 HETATM 13221 C C26 . POV N 14 . ? 25.325 -9.484 13.793 1.00 23.91 1 N 1 HETATM 13222 C C27 . POV N 14 . ? 24.847 -10.466 12.975 1.00 23.87 1 N 1 HETATM 13223 C C28 . POV N 14 . ? 25.261 -10.300 11.674 1.00 23.07 1 N 1 HETATM 13224 C C29 . POV N 14 . ? 24.675 -11.172 10.881 1.00 21.88 1 N 1 HETATM 13225 C C31 . POV N 14 . ? 29.164 -7.021 18.035 1.00 24.01 1 N 1 HETATM 13226 O O31 . POV N 14 . ? 28.094 -6.629 18.438 1.00 28.19 1 N 1 HETATM 13227 C C32 . POV N 14 . ? 28.793 -7.842 16.968 1.00 21.87 1 N 1 HETATM 13228 O O32 . POV N 14 . ? 30.218 -6.720 18.452 1.00 20.76 1 N 1 HETATM 13229 C C33 . POV N 14 . ? 29.644 -7.988 15.939 1.00 22.74 1 N 1 HETATM 13230 C C34 . POV N 14 . ? 29.007 -8.692 14.917 1.00 22.35 1 N 1 HETATM 13231 C C35 . POV N 14 . ? 29.848 -8.851 13.874 1.00 22.13 1 N 1 HETATM 13232 C C36 . POV N 14 . ? 29.270 -9.419 12.768 1.00 21.77 1 N 1 HETATM 13233 C C37 . POV N 14 . ? 30.183 -9.531 11.774 1.00 20.92 1 N 1 HETATM 13234 C C38 . POV N 14 . ? 29.729 -9.911 10.555 1.00 20.48 1 N 1 HETATM 13235 C C39 . POV N 14 . ? 30.750 -9.829 9.672 1.00 18.55 1 N 1 HETATM 13236 N N . POV O 15 . ? -29.129 -12.968 22.200 1.00 11.38 1 O 1 HETATM 13237 P P . POV O 15 . ? -30.904 -13.312 17.934 1.00 14.80 1 O 1 HETATM 13238 C C1 . POV O 15 . ? -29.961 -12.304 16.000 1.00 17.15 1 O 1 HETATM 13239 C C2 . POV O 15 . ? -30.309 -12.464 14.590 1.00 18.21 1 O 1 HETATM 13240 C C3 . POV O 15 . ? -31.538 -13.183 14.318 1.00 14.01 1 O 1 HETATM 13241 C C210 . POV O 15 . ? -28.950 -11.945 3.680 1.00 19.86 1 O 1 HETATM 13242 C C310 . POV O 15 . ? -31.457 -16.824 2.668 1.00 15.07 1 O 1 HETATM 13243 C C11 . POV O 15 . ? -29.700 -13.178 19.971 1.00 14.16 1 O 1 HETATM 13244 O O11 . POV O 15 . ? -30.983 -12.343 16.791 1.00 17.34 1 O 1 HETATM 13245 C C211 . POV O 15 . ? -28.380 -11.397 2.686 1.00 19.91 1 O 1 HETATM 13246 C C311 . POV O 15 . ? -31.604 -18.089 2.180 1.00 14.92 1 O 1 HETATM 13247 C C12 . POV O 15 . ? -29.326 -12.286 20.989 1.00 13.04 1 O 1 HETATM 13248 O O12 . POV O 15 . ? -30.222 -12.498 18.993 1.00 15.60 1 O 1 HETATM 13249 C C212 . POV O 15 . ? -28.682 -11.907 1.471 1.00 18.55 1 O 1 HETATM 13250 C C312 . POV O 15 . ? -31.131 -18.277 0.887 1.00 14.44 1 O 1 HETATM 13251 C C13 . POV O 15 . ? -30.456 -13.299 22.791 1.00 10.35 1 O 1 HETATM 13252 O O13 . POV O 15 . ? -30.086 -14.456 17.548 1.00 15.96 1 O 1 HETATM 13253 C C213 . POV O 15 . ? -29.126 -10.879 0.687 1.00 18.02 1 O 1 HETATM 13254 C C313 . POV O 15 . ? -31.358 -19.619 0.545 1.00 12.94 1 O 1 HETATM 13255 C C14 . POV O 15 . ? -28.411 -12.083 23.099 1.00 10.67 1 O 1 HETATM 13256 O O14 . POV O 15 . ? -32.279 -13.593 18.382 1.00 14.33 1 O 1 HETATM 13257 C C214 . POV O 15 . ? -28.754 -11.011 -0.608 1.00 17.82 1 O 1 HETATM 13258 C C314 . POV O 15 . ? -30.994 -19.918 -0.774 1.00 12.56 1 O 1 HETATM 13259 C C15 . POV O 15 . ? -28.360 -14.182 21.967 1.00 11.68 1 O 1 HETATM 13260 C C215 . POV O 15 . ? -29.577 -11.857 -1.333 1.00 16.70 1 O 1 HETATM 13261 C C315 . POV O 15 . ? -31.285 -21.273 -1.052 1.00 11.70 1 O 1 HETATM 13262 C C216 . POV O 15 . ? -29.438 -11.575 -2.714 1.00 15.40 1 O 1 HETATM 13263 C C316 . POV O 15 . ? -31.003 -21.612 -2.431 1.00 10.27 1 O 1 HETATM 13264 C C217 . POV O 15 . ? -30.132 -12.538 -3.490 1.00 12.45 1 O 1 HETATM 13265 C C218 . POV O 15 . ? -30.020 -12.251 -4.905 1.00 10.98 1 O 1 HETATM 13266 C C21 . POV O 15 . ? -29.416 -10.578 13.638 1.00 20.63 1 O 1 HETATM 13267 O O21 . POV O 15 . ? -30.397 -11.200 14.089 1.00 20.47 1 O 1 HETATM 13268 C C22 . POV O 15 . ? -28.971 -11.156 12.454 1.00 20.64 1 O 1 HETATM 13269 O O22 . POV O 15 . ? -29.041 -9.620 14.154 1.00 19.43 1 O 1 HETATM 13270 C C23 . POV O 15 . ? -29.435 -10.562 11.325 1.00 20.20 1 O 1 HETATM 13271 C C24 . POV O 15 . ? -29.059 -11.319 10.260 1.00 21.22 1 O 1 HETATM 13272 C C25 . POV O 15 . ? -29.444 -10.777 9.098 1.00 21.72 1 O 1 HETATM 13273 C C26 . POV O 15 . ? -29.115 -11.602 8.075 1.00 21.92 1 O 1 HETATM 13274 C C27 . POV O 15 . ? -29.321 -11.003 6.880 1.00 21.08 1 O 1 HETATM 13275 C C28 . POV O 15 . ? -29.049 -11.847 5.859 1.00 20.75 1 O 1 HETATM 13276 C C29 . POV O 15 . ? -29.070 -11.219 4.710 1.00 19.59 1 O 1 HETATM 13277 C C31 . POV O 15 . ? -32.199 -14.234 12.465 1.00 14.57 1 O 1 HETATM 13278 O O31 . POV O 15 . ? -31.467 -13.476 13.036 1.00 18.87 1 O 1 HETATM 13279 C C32 . POV O 15 . ? -31.754 -14.106 11.161 1.00 14.77 1 O 1 HETATM 13280 O O32 . POV O 15 . ? -33.034 -14.897 12.936 1.00 12.48 1 O 1 HETATM 13281 C C33 . POV O 15 . ? -32.504 -14.638 10.173 1.00 14.92 1 O 1 HETATM 13282 C C34 . POV O 15 . ? -31.868 -14.371 8.971 1.00 15.86 1 O 1 HETATM 13283 C C35 . POV O 15 . ? -32.489 -15.017 7.956 1.00 15.49 1 O 1 HETATM 13284 C C36 . POV O 15 . ? -31.855 -14.858 6.763 1.00 15.63 1 O 1 HETATM 13285 C C37 . POV O 15 . ? -32.354 -15.693 5.817 1.00 14.68 1 O 1 HETATM 13286 C C38 . POV O 15 . ? -31.710 -15.641 4.623 1.00 14.30 1 O 1 HETATM 13287 C C39 . POV O 15 . ? -32.048 -16.697 3.848 1.00 13.31 1 O 1 HETATM 13288 N N . POV P 16 . ? -9.945 30.650 15.776 1.00 15.22 1 P 1 HETATM 13289 P P . POV P 16 . ? -6.537 31.145 12.644 1.00 20.30 1 P 1 HETATM 13290 C C1 . POV P 16 . ? -5.072 31.012 10.764 1.00 22.54 1 P 1 HETATM 13291 C C2 . POV P 16 . ? -4.770 30.283 9.520 1.00 26.56 1 P 1 HETATM 13292 C C3 . POV P 16 . ? -6.028 29.833 8.964 1.00 24.69 1 P 1 HETATM 13293 C C210 . POV P 16 . ? -2.779 27.518 -1.424 1.00 21.71 1 P 1 HETATM 13294 C C310 . POV P 16 . ? -1.439 23.139 0.507 1.00 27.78 1 P 1 HETATM 13295 C C11 . POV P 16 . ? -8.637 31.097 13.869 1.00 18.18 1 P 1 HETATM 13296 O O11 . POV P 16 . ? -6.148 30.504 11.343 1.00 25.59 1 P 1 HETATM 13297 C C211 . POV P 16 . ? -2.447 26.373 -1.913 1.00 22.36 1 P 1 HETATM 13298 C C311 . POV P 16 . ? -2.735 22.671 0.355 1.00 28.40 1 P 1 HETATM 13299 C C12 . POV P 16 . ? -9.112 30.115 14.775 1.00 15.96 1 P 1 HETATM 13300 O O12 . POV P 16 . ? -7.874 30.524 12.973 1.00 22.05 1 P 1 HETATM 13301 C C212 . POV P 16 . ? -2.013 26.350 -3.204 1.00 21.02 1 P 1 HETATM 13302 C C312 . POV P 16 . ? -2.766 21.484 -0.381 1.00 28.54 1 P 1 HETATM 13303 C C13 . POV P 16 . ? -10.388 29.564 16.633 1.00 13.15 1 P 1 HETATM 13304 O O13 . POV P 16 . ? -6.725 32.567 12.394 1.00 18.36 1 P 1 HETATM 13305 C C213 . POV P 16 . ? -1.058 25.373 -3.331 1.00 20.61 1 P 1 HETATM 13306 C C313 . POV P 16 . ? -2.515 20.420 0.475 1.00 27.58 1 P 1 HETATM 13307 C C14 . POV P 16 . ? -9.193 31.618 16.586 1.00 11.93 1 P 1 HETATM 13308 O O14 . POV P 16 . ? -5.558 30.737 13.661 1.00 19.13 1 P 1 HETATM 13309 C C214 . POV P 16 . ? -0.876 24.883 -4.588 1.00 20.87 1 P 1 HETATM 13310 C C314 . POV P 16 . ? -2.757 19.181 -0.077 1.00 28.95 1 P 1 HETATM 13311 C C15 . POV P 16 . ? -11.104 31.286 15.157 1.00 13.70 1 P 1 HETATM 13312 C C215 . POV P 16 . ? -0.587 25.833 -5.558 1.00 19.25 1 P 1 HETATM 13313 C C315 . POV P 16 . ? -3.310 18.329 0.890 1.00 27.03 1 P 1 HETATM 13314 C C216 . POV P 16 . ? 0.185 25.228 -6.589 1.00 18.08 1 P 1 HETATM 13315 C C316 . POV P 16 . ? -2.560 17.151 1.124 1.00 24.96 1 P 1 HETATM 13316 C C217 . POV P 16 . ? -0.003 25.916 -7.814 1.00 15.68 1 P 1 HETATM 13317 C C218 . POV P 16 . ? 0.858 25.404 -8.868 1.00 12.23 1 P 1 HETATM 13318 C C21 . POV P 16 . ? -3.024 30.842 8.108 1.00 23.86 1 P 1 HETATM 13319 O O21 . POV P 16 . ? -4.101 31.149 8.693 1.00 26.53 1 P 1 HETATM 13320 C C22 . POV P 16 . ? -3.296 30.977 6.718 1.00 22.10 1 P 1 HETATM 13321 O O22 . POV P 16 . ? -2.077 30.480 8.646 1.00 21.03 1 P 1 HETATM 13322 C C23 . POV P 16 . ? -2.318 30.628 5.844 1.00 23.21 1 P 1 HETATM 13323 C C24 . POV P 16 . ? -2.865 30.601 4.572 1.00 23.79 1 P 1 HETATM 13324 C C25 . POV P 16 . ? -2.041 30.077 3.623 1.00 23.93 1 P 1 HETATM 13325 C C26 . POV P 16 . ? -2.722 29.853 2.442 1.00 23.29 1 P 1 HETATM 13326 C C27 . POV P 16 . ? -1.978 29.177 1.507 1.00 22.78 1 P 1 HETATM 13327 C C28 . POV P 16 . ? -2.739 28.788 0.425 1.00 22.73 1 P 1 HETATM 13328 C C29 . POV P 16 . ? -2.102 27.950 -0.400 1.00 21.75 1 P 1 HETATM 13329 C C31 . POV P 16 . ? -6.406 28.183 7.558 1.00 27.46 1 P 1 HETATM 13330 O O31 . POV P 16 . ? -5.762 29.119 7.926 1.00 30.39 1 P 1 HETATM 13331 C C32 . POV P 16 . ? -5.907 27.875 6.330 1.00 26.76 1 P 1 HETATM 13332 O O32 . POV P 16 . ? -7.262 27.673 8.170 1.00 24.16 1 P 1 HETATM 13333 C C33 . POV P 16 . ? -4.591 27.532 6.184 1.00 26.90 1 P 1 HETATM 13334 C C34 . POV P 16 . ? -4.361 27.293 4.839 1.00 27.75 1 P 1 HETATM 13335 C C35 . POV P 16 . ? -3.172 26.664 4.607 1.00 27.71 1 P 1 HETATM 13336 C C36 . POV P 16 . ? -3.091 26.277 3.297 1.00 27.15 1 P 1 HETATM 13337 C C37 . POV P 16 . ? -2.037 25.476 3.013 1.00 27.77 1 P 1 HETATM 13338 C C38 . POV P 16 . ? -2.189 24.847 1.804 1.00 26.89 1 P 1 HETATM 13339 C C39 . POV P 16 . ? -1.202 23.999 1.527 1.00 26.55 1 P 1 HETATM 13340 N N . POV Q 17 . ? 24.020 -5.674 27.524 1.00 8.38 1 Q 1 HETATM 13341 P P . POV Q 17 . ? 22.178 -8.276 24.150 1.00 13.33 1 Q 1 HETATM 13342 C C1 . POV Q 17 . ? 22.046 -9.173 21.948 1.00 14.79 1 Q 1 HETATM 13343 C C2 . POV Q 17 . ? 22.783 -9.353 20.687 1.00 16.76 1 Q 1 HETATM 13344 C C3 . POV Q 17 . ? 23.644 -10.524 20.875 1.00 13.51 1 Q 1 HETATM 13345 C C210 . POV Q 17 . ? 19.763 -10.211 9.204 1.00 16.31 1 Q 1 HETATM 13346 C C310 . POV Q 17 . ? 27.372 -14.320 10.043 1.00 11.98 1 Q 1 HETATM 13347 C C11 . POV Q 17 . ? 22.915 -6.590 25.681 1.00 12.08 1 Q 1 HETATM 13348 O O11 . POV Q 17 . ? 22.815 -8.559 22.820 1.00 15.29 1 Q 1 HETATM 13349 C C211 . POV Q 17 . ? 20.131 -10.881 8.239 1.00 16.15 1 Q 1 HETATM 13350 C C311 . POV Q 17 . ? 28.375 -14.042 9.174 1.00 12.01 1 Q 1 HETATM 13351 C C12 . POV Q 17 . ? 24.090 -5.988 26.157 1.00 10.05 1 Q 1 HETATM 13352 O O12 . POV Q 17 . ? 23.254 -7.459 24.775 1.00 13.39 1 Q 1 HETATM 13353 C C212 . POV Q 17 . ? 19.248 -11.322 7.323 1.00 15.74 1 Q 1 HETATM 13354 C C312 . POV Q 17 . ? 28.085 -14.454 7.868 1.00 12.22 1 Q 1 HETATM 13355 C C13 . POV Q 17 . ? 24.214 -4.238 27.676 1.00 8.82 1 Q 1 HETATM 13356 O O13 . POV Q 17 . ? 21.942 -9.520 24.856 1.00 13.25 1 Q 1 HETATM 13357 C C213 . POV Q 17 . ? 19.555 -12.583 7.020 1.00 15.27 1 Q 1 HETATM 13358 C C313 . POV Q 17 . ? 29.230 -14.269 7.098 1.00 10.82 1 Q 1 HETATM 13359 C C14 . POV Q 17 . ? 22.741 -6.052 28.114 1.00 8.37 1 Q 1 HETATM 13360 O O14 . POV Q 17 . ? 20.990 -7.431 23.939 1.00 14.71 1 Q 1 HETATM 13361 C C214 . POV Q 17 . ? 19.182 -12.994 5.793 1.00 14.70 1 Q 1 HETATM 13362 C C314 . POV Q 17 . ? 29.051 -14.683 5.771 1.00 11.12 1 Q 1 HETATM 13363 C C15 . POV Q 17 . ? 25.086 -6.386 28.204 1.00 7.99 1 Q 1 HETATM 13364 C C215 . POV Q 17 . ? 18.265 -14.037 5.841 1.00 14.82 1 Q 1 HETATM 13365 C C315 . POV Q 17 . ? 30.229 -14.477 5.020 1.00 10.29 1 Q 1 HETATM 13366 C C216 . POV Q 17 . ? 18.371 -14.852 4.702 1.00 14.10 1 Q 1 HETATM 13367 C C316 . POV Q 17 . ? 30.047 -14.820 3.641 1.00 9.18 1 Q 1 HETATM 13368 C C217 . POV Q 17 . ? 17.284 -15.744 4.650 1.00 13.08 1 Q 1 HETATM 13369 C C218 . POV Q 17 . ? 17.485 -16.753 3.635 1.00 11.12 1 Q 1 HETATM 13370 C C21 . POV Q 17 . ? 21.396 -8.517 19.040 1.00 16.76 1 Q 1 HETATM 13371 O O21 . POV Q 17 . ? 21.869 -9.489 19.694 1.00 19.04 1 Q 1 HETATM 13372 C C22 . POV Q 17 . ? 20.741 -9.024 17.915 1.00 16.44 1 Q 1 HETATM 13373 O O22 . POV Q 17 . ? 21.506 -7.394 19.317 1.00 15.09 1 Q 1 HETATM 13374 C C23 . POV Q 17 . ? 21.344 -8.782 16.739 1.00 16.69 1 Q 1 HETATM 13375 C C24 . POV Q 17 . ? 20.590 -9.346 15.744 1.00 16.39 1 Q 1 HETATM 13376 C C25 . POV Q 17 . ? 21.193 -9.289 14.543 1.00 16.87 1 Q 1 HETATM 13377 C C26 . POV Q 17 . ? 20.365 -9.767 13.570 1.00 17.36 1 Q 1 HETATM 13378 C C27 . POV Q 17 . ? 20.954 -9.766 12.347 1.00 16.10 1 Q 1 HETATM 13379 C C28 . POV Q 17 . ? 20.055 -10.079 11.372 1.00 16.69 1 Q 1 HETATM 13380 C C29 . POV Q 17 . ? 20.582 -10.047 10.162 1.00 16.03 1 Q 1 HETATM 13381 C C31 . POV Q 17 . ? 25.181 -11.536 19.643 1.00 12.93 1 Q 1 HETATM 13382 O O31 . POV Q 17 . ? 24.179 -10.864 19.770 1.00 16.85 1 Q 1 HETATM 13383 C C32 . POV Q 17 . ? 24.961 -12.176 18.451 1.00 11.73 1 Q 1 HETATM 13384 O O32 . POV Q 17 . ? 26.104 -11.572 20.375 1.00 10.44 1 Q 1 HETATM 13385 C C33 . POV Q 17 . ? 26.013 -12.357 17.625 1.00 11.91 1 Q 1 HETATM 13386 C C34 . POV Q 17 . ? 25.563 -12.997 16.470 1.00 12.02 1 Q 1 HETATM 13387 C C35 . POV Q 17 . ? 26.565 -13.062 15.550 1.00 11.79 1 Q 1 HETATM 13388 C C36 . POV Q 17 . ? 26.156 -13.636 14.370 1.00 11.84 1 Q 1 HETATM 13389 C C37 . POV Q 17 . ? 27.143 -13.595 13.427 1.00 11.41 1 Q 1 HETATM 13390 C C38 . POV Q 17 . ? 26.739 -14.084 12.216 1.00 11.04 1 Q 1 HETATM 13391 C C39 . POV Q 17 . ? 27.707 -13.948 11.283 1.00 10.97 1 Q 1 HETATM 13392 N N . POV R 18 . ? -31.966 -7.251 21.598 1.00 9.32 1 R 1 HETATM 13393 P P . POV R 18 . ? -33.355 -5.193 17.658 1.00 13.40 1 R 1 HETATM 13394 C C1 . POV R 18 . ? -32.393 -5.317 15.471 1.00 13.69 1 R 1 HETATM 13395 C C2 . POV R 18 . ? -32.873 -5.496 14.101 1.00 14.53 1 R 1 HETATM 13396 C C3 . POV R 18 . ? -33.576 -4.284 13.716 1.00 12.96 1 R 1 HETATM 13397 C C210 . POV R 18 . ? -27.623 -7.720 3.995 1.00 16.03 1 R 1 HETATM 13398 C C310 . POV R 18 . ? -30.358 -2.376 2.480 1.00 14.93 1 R 1 HETATM 13399 C C11 . POV R 18 . ? -32.953 -6.398 19.702 1.00 12.82 1 R 1 HETATM 13400 O O11 . POV R 18 . ? -33.304 -5.764 16.299 1.00 14.87 1 R 1 HETATM 13401 C C211 . POV R 18 . ? -26.428 -7.688 3.568 1.00 17.22 1 R 1 HETATM 13402 C C311 . POV R 18 . ? -30.531 -3.066 1.360 1.00 14.50 1 R 1 HETATM 13403 C C12 . POV R 18 . ? -32.027 -7.318 20.215 1.00 11.23 1 R 1 HETATM 13404 O O12 . POV R 18 . ? -32.819 -6.374 18.410 1.00 14.63 1 R 1 HETATM 13405 C C212 . POV R 18 . ? -26.230 -8.514 2.494 1.00 16.33 1 R 1 HETATM 13406 C C312 . POV R 18 . ? -29.823 -2.547 0.292 1.00 14.91 1 R 1 HETATM 13407 C C13 . POV R 18 . ? -33.249 -7.716 22.189 1.00 8.74 1 R 1 HETATM 13408 O O13 . POV R 18 . ? -32.451 -4.045 17.807 1.00 16.00 1 R 1 HETATM 13409 C C213 . POV R 18 . ? -25.968 -7.751 1.407 1.00 17.11 1 R 1 HETATM 13410 C C313 . POV R 18 . ? -30.530 -2.850 -0.848 1.00 13.50 1 R 1 HETATM 13411 C C14 . POV R 18 . ? -30.909 -8.122 22.041 1.00 8.56 1 R 1 HETATM 13412 O O14 . POV R 18 . ? -34.763 -4.961 18.019 1.00 15.08 1 R 1 HETATM 13413 C C214 . POV R 18 . ? -25.976 -8.466 0.254 1.00 16.47 1 R 1 HETATM 13414 C C314 . POV R 18 . ? -29.927 -2.340 -1.992 1.00 14.53 1 R 1 HETATM 13415 C C15 . POV R 18 . ? -31.698 -5.870 22.003 1.00 9.85 1 R 1 HETATM 13416 C C215 . POV R 18 . ? -25.874 -7.598 -0.833 1.00 16.64 1 R 1 HETATM 13417 C C315 . POV R 18 . ? -30.780 -2.482 -3.063 1.00 12.95 1 R 1 HETATM 13418 C C216 . POV R 18 . ? -26.121 -8.261 -2.032 1.00 15.67 1 R 1 HETATM 13419 C C316 . POV R 18 . ? -30.198 -2.050 -4.301 1.00 11.49 1 R 1 HETATM 13420 C C217 . POV R 18 . ? -26.103 -7.318 -3.090 1.00 13.95 1 R 1 HETATM 13421 C C218 . POV R 18 . ? -26.469 -7.943 -4.353 1.00 12.13 1 R 1 HETATM 13422 C C21 . POV R 18 . ? -31.501 -6.991 13.101 1.00 12.85 1 R 1 HETATM 13423 O O21 . POV R 18 . ? -31.797 -5.801 13.356 1.00 15.45 1 R 1 HETATM 13424 C C22 . POV R 18 . ? -30.516 -7.019 12.134 1.00 13.17 1 R 1 HETATM 13425 O O22 . POV R 18 . ? -32.016 -7.917 13.587 1.00 11.46 1 R 1 HETATM 13426 C C23 . POV R 18 . ? -30.918 -6.669 10.877 1.00 13.29 1 R 1 HETATM 13427 C C24 . POV R 18 . ? -29.837 -6.806 10.067 1.00 13.58 1 R 1 HETATM 13428 C C25 . POV R 18 . ? -30.090 -6.515 8.779 1.00 13.88 1 R 1 HETATM 13429 C C26 . POV R 18 . ? -28.962 -6.743 8.056 1.00 14.98 1 R 1 HETATM 13430 C C27 . POV R 18 . ? -29.128 -6.550 6.733 1.00 14.52 1 R 1 HETATM 13431 C C28 . POV R 18 . ? -28.078 -7.088 6.048 1.00 15.30 1 R 1 HETATM 13432 C C29 . POV R 18 . ? -28.155 -6.896 4.765 1.00 15.31 1 R 1 HETATM 13433 C C31 . POV R 18 . ? -34.028 -3.203 11.853 1.00 12.94 1 R 1 HETATM 13434 O O31 . POV R 18 . ? -33.344 -3.979 12.487 1.00 15.91 1 R 1 HETATM 13435 C C32 . POV R 18 . ? -33.234 -2.830 10.820 1.00 13.08 1 R 1 HETATM 13436 O O32 . POV R 18 . ? -35.115 -2.852 12.136 1.00 11.69 1 R 1 HETATM 13437 C C33 . POV R 18 . ? -33.393 -3.366 9.613 1.00 12.86 1 R 1 HETATM 13438 C C34 . POV R 18 . ? -32.471 -2.775 8.785 1.00 13.54 1 R 1 HETATM 13439 C C35 . POV R 18 . ? -32.649 -3.138 7.521 1.00 13.38 1 R 1 HETATM 13440 C C36 . POV R 18 . ? -31.740 -2.540 6.712 1.00 13.30 1 R 1 HETATM 13441 C C37 . POV R 18 . ? -31.903 -2.907 5.445 1.00 13.48 1 R 1 HETATM 13442 C C38 . POV R 18 . ? -30.998 -2.356 4.613 1.00 13.71 1 R 1 HETATM 13443 C C39 . POV R 18 . ? -31.198 -2.781 3.389 1.00 13.38 1 R 1 HETATM 13444 N N . POV S 19 . ? 0.717 36.877 15.834 1.00 8.51 1 S 1 HETATM 13445 P P . POV S 19 . ? 3.830 33.914 13.917 1.00 15.29 1 S 1 HETATM 13446 C C1 . POV S 19 . ? 5.095 32.957 12.138 1.00 14.32 1 S 1 HETATM 13447 C C2 . POV S 19 . ? 4.857 32.495 10.763 1.00 16.40 1 S 1 HETATM 13448 C C3 . POV S 19 . ? 3.619 31.713 10.780 1.00 14.23 1 S 1 HETATM 13449 C C210 . POV S 19 . ? 8.807 27.436 0.988 1.00 11.17 1 S 1 HETATM 13450 C C310 . POV S 19 . ? 5.158 25.549 1.256 1.00 14.11 1 S 1 HETATM 13451 C C11 . POV S 19 . ? 2.542 35.611 15.062 1.00 13.28 1 S 1 HETATM 13452 O O11 . POV S 19 . ? 4.213 33.865 12.463 1.00 16.81 1 S 1 HETATM 13453 C C211 . POV S 19 . ? 9.334 26.558 0.273 1.00 11.68 1 S 1 HETATM 13454 C C311 . POV S 19 . ? 6.221 25.125 0.642 1.00 14.63 1 S 1 HETATM 13455 C C12 . POV S 19 . ? 1.549 36.563 14.759 1.00 10.66 1 S 1 HETATM 13456 O O12 . POV S 19 . ? 3.026 35.178 13.929 1.00 16.57 1 S 1 HETATM 13457 C C212 . POV S 19 . ? 9.090 26.591 -1.068 1.00 10.44 1 S 1 HETATM 13458 C C312 . POV S 19 . ? 5.973 24.020 -0.157 1.00 14.73 1 S 1 HETATM 13459 C C13 . POV S 19 . ? 1.342 37.949 16.630 1.00 8.70 1 S 1 HETATM 13460 O O13 . POV S 19 . ? 2.994 32.759 14.254 1.00 17.82 1 S 1 HETATM 13461 C C213 . POV S 19 . ? 10.064 25.921 -1.675 1.00 10.26 1 S 1 HETATM 13462 C C313 . POV S 19 . ? 6.941 23.925 -1.060 1.00 13.65 1 S 1 HETATM 13463 C C14 . POV S 19 . ? 0.479 35.710 16.670 1.00 9.09 1 S 1 HETATM 13464 O O14 . POV S 19 . ? 5.027 34.102 14.747 1.00 17.79 1 S 1 HETATM 13465 C C214 . POV S 19 . ? 9.942 25.746 -3.010 1.00 10.45 1 S 1 HETATM 13466 C C314 . POV S 19 . ? 6.819 22.900 -1.959 1.00 13.78 1 S 1 HETATM 13467 C C15 . POV S 19 . ? -0.528 37.335 15.291 1.00 9.02 1 S 1 HETATM 13468 C C215 . POV S 19 . ? 11.077 25.101 -3.492 1.00 10.56 1 S 1 HETATM 13469 C C315 . POV S 19 . ? 7.787 23.039 -2.914 1.00 13.81 1 S 1 HETATM 13470 C C216 . POV S 19 . ? 11.043 24.959 -4.889 1.00 9.90 1 S 1 HETATM 13471 C C316 . POV S 19 . ? 7.850 22.011 -3.864 1.00 12.31 1 S 1 HETATM 13472 C C217 . POV S 19 . ? 12.253 24.377 -5.343 1.00 9.44 1 S 1 HETATM 13473 C C218 . POV S 19 . ? 12.280 24.226 -6.767 1.00 8.56 1 S 1 HETATM 13474 C C21 . POV S 19 . ? 6.871 32.188 9.669 1.00 14.23 1 S 1 HETATM 13475 O O21 . POV S 19 . ? 5.959 31.781 10.418 1.00 17.63 1 S 1 HETATM 13476 C C22 . POV S 19 . ? 6.750 31.339 8.575 1.00 13.64 1 S 1 HETATM 13477 O O22 . POV S 19 . ? 7.580 33.078 9.867 1.00 13.32 1 S 1 HETATM 13478 C C23 . POV S 19 . ? 7.810 31.208 7.762 1.00 13.87 1 S 1 HETATM 13479 C C24 . POV S 19 . ? 7.430 30.301 6.791 1.00 13.14 1 S 1 HETATM 13480 C C25 . POV S 19 . ? 8.405 30.033 5.898 1.00 13.70 1 S 1 HETATM 13481 C C26 . POV S 19 . ? 7.947 29.146 4.972 1.00 13.04 1 S 1 HETATM 13482 C C27 . POV S 19 . ? 8.900 28.796 4.059 1.00 12.61 1 S 1 HETATM 13483 C C28 . POV S 19 . ? 8.361 28.080 3.043 1.00 11.55 1 S 1 HETATM 13484 C C29 . POV S 19 . ? 9.254 27.637 2.167 1.00 11.69 1 S 1 HETATM 13485 C C31 . POV S 19 . ? 2.243 30.754 9.326 1.00 14.32 1 S 1 HETATM 13486 O O31 . POV S 19 . ? 3.317 31.281 9.595 1.00 18.68 1 S 1 HETATM 13487 C C32 . POV S 19 . ? 2.227 30.321 8.050 1.00 14.30 1 S 1 HETATM 13488 O O32 . POV S 19 . ? 1.346 30.646 10.079 1.00 14.30 1 S 1 HETATM 13489 C C33 . POV S 19 . ? 3.318 29.944 7.393 1.00 14.19 1 S 1 HETATM 13490 C C34 . POV S 19 . ? 2.918 29.233 6.295 1.00 14.00 1 S 1 HETATM 13491 C C35 . POV S 19 . ? 3.968 28.904 5.533 1.00 13.80 1 S 1 HETATM 13492 C C36 . POV S 19 . ? 3.595 28.110 4.501 1.00 14.02 1 S 1 HETATM 13493 C C37 . POV S 19 . ? 4.638 27.796 3.726 1.00 13.70 1 S 1 HETATM 13494 C C38 . POV S 19 . ? 4.324 26.907 2.769 1.00 13.28 1 S 1 HETATM 13495 C C39 . POV S 19 . ? 5.370 26.544 2.062 1.00 12.79 1 S 1 HETATM 13496 N N . POV T 20 . ? -15.534 33.996 13.131 1.00 5.50 1 T 1 HETATM 13497 P P . POV T 20 . ? -11.799 34.288 10.224 1.00 7.33 1 T 1 HETATM 13498 C C1 . POV T 20 . ? -10.553 34.120 8.209 1.00 7.57 1 T 1 HETATM 13499 C C2 . POV T 20 . ? -10.649 33.941 6.793 1.00 8.42 1 T 1 HETATM 13500 C C3 . POV T 20 . ? -10.708 35.241 6.115 1.00 6.93 1 T 1 HETATM 13501 C C210 . POV T 20 . ? -4.984 30.626 -2.393 1.00 9.60 1 T 1 HETATM 13502 C C310 . POV T 20 . ? -7.854 34.008 -5.645 1.00 10.87 1 T 1 HETATM 13503 C C11 . POV T 20 . ? -13.642 34.367 11.787 1.00 7.38 1 T 1 HETATM 13504 O O11 . POV T 20 . ? -11.753 34.369 8.726 1.00 7.30 1 T 1 HETATM 13505 C C211 . POV T 20 . ? -4.393 31.080 -3.422 1.00 10.11 1 T 1 HETATM 13506 C C311 . POV T 20 . ? -8.538 34.556 -6.685 1.00 11.16 1 T 1 HETATM 13507 C C12 . POV T 20 . ? -14.970 33.894 11.854 1.00 6.30 1 T 1 HETATM 13508 O O12 . POV T 20 . ? -13.268 34.351 10.530 1.00 7.50 1 T 1 HETATM 13509 C C212 . POV T 20 . ? -3.668 30.159 -4.111 1.00 9.85 1 T 1 HETATM 13510 C C312 . POV T 20 . ? -8.091 34.156 -7.934 1.00 11.51 1 T 1 HETATM 13511 C C13 . POV T 20 . ? -16.006 35.381 13.355 1.00 5.80 1 T 1 HETATM 13512 O O13 . POV T 20 . ? -11.258 32.987 10.636 1.00 7.56 1 T 1 HETATM 13513 C C213 . POV T 20 . ? -2.865 30.795 -4.977 1.00 9.84 1 T 1 HETATM 13514 C C313 . POV T 20 . ? -8.759 34.920 -8.893 1.00 10.85 1 T 1 HETATM 13515 C C14 . POV T 20 . ? -14.586 33.617 14.163 1.00 5.74 1 T 1 HETATM 13516 O O14 . POV T 20 . ? -11.147 35.476 10.795 1.00 7.95 1 T 1 HETATM 13517 C C214 . POV T 20 . ? -2.523 30.004 -6.050 1.00 9.80 1 T 1 HETATM 13518 C C314 . POV T 20 . ? -8.155 34.824 -10.151 1.00 10.52 1 T 1 HETATM 13519 C C15 . POV T 20 . ? -16.665 33.103 13.157 1.00 5.95 1 T 1 HETATM 13520 C C215 . POV T 20 . ? -2.239 30.807 -7.150 1.00 9.82 1 T 1 HETATM 13521 C C315 . POV T 20 . ? -8.747 35.716 -11.054 1.00 9.66 1 T 1 HETATM 13522 C C216 . POV T 20 . ? -2.089 30.013 -8.324 1.00 9.19 1 T 1 HETATM 13523 C C316 . POV T 20 . ? -8.003 35.799 -12.295 1.00 9.11 1 T 1 HETATM 13524 C C217 . POV T 20 . ? -1.965 30.849 -9.473 1.00 8.03 1 T 1 HETATM 13525 C C218 . POV T 20 . ? -1.850 30.065 -10.664 1.00 7.33 1 T 1 HETATM 13526 C C21 . POV T 20 . ? -8.708 32.532 6.785 1.00 7.73 1 T 1 HETATM 13527 O O21 . POV T 20 . ? -9.641 33.176 6.262 1.00 8.66 1 T 1 HETATM 13528 C C22 . POV T 20 . ? -7.990 31.902 5.780 1.00 7.94 1 T 1 HETATM 13529 O O22 . POV T 20 . ? -8.434 32.489 7.908 1.00 6.79 1 T 1 HETATM 13530 C C23 . POV T 20 . ? -7.506 32.686 4.759 1.00 7.67 1 T 1 HETATM 13531 C C24 . POV T 20 . ? -6.892 31.878 3.841 1.00 7.79 1 T 1 HETATM 13532 C C25 . POV T 20 . ? -6.608 32.497 2.668 1.00 8.20 1 T 1 HETATM 13533 C C26 . POV T 20 . ? -6.084 31.589 1.793 1.00 8.33 1 T 1 HETATM 13534 C C27 . POV T 20 . ? -5.948 32.076 0.532 1.00 8.55 1 T 1 HETATM 13535 C C28 . POV T 20 . ? -5.538 31.086 -0.319 1.00 8.60 1 T 1 HETATM 13536 C C29 . POV T 20 . ? -5.409 31.498 -1.567 1.00 8.83 1 T 1 HETATM 13537 C C31 . POV T 20 . ? -10.310 35.967 4.069 1.00 7.85 1 T 1 HETATM 13538 O O31 . POV T 20 . ? -10.238 35.112 4.921 1.00 9.78 1 T 1 HETATM 13539 C C32 . POV T 20 . ? -9.483 35.474 3.077 1.00 8.35 1 T 1 HETATM 13540 O O32 . POV T 20 . ? -10.938 36.958 4.140 1.00 6.70 1 T 1 HETATM 13541 C C33 . POV T 20 . ? -9.806 35.634 1.785 1.00 9.15 1 T 1 HETATM 13542 C C34 . POV T 20 . ? -8.889 34.933 1.003 1.00 9.64 1 T 1 HETATM 13543 C C35 . POV T 20 . ? -9.089 35.199 -0.296 1.00 9.87 1 T 1 HETATM 13544 C C36 . POV T 20 . ? -8.285 34.470 -1.132 1.00 10.10 1 T 1 HETATM 13545 C C37 . POV T 20 . ? -8.483 34.843 -2.402 1.00 9.73 1 T 1 HETATM 13546 C C38 . POV T 20 . ? -7.883 34.100 -3.356 1.00 9.94 1 T 1 HETATM 13547 C C39 . POV T 20 . ? -8.168 34.636 -4.536 1.00 9.58 1 T 1 HETATM 13548 N N . POV U 21 . ? 18.682 -15.351 29.721 1.00 5.90 1 U 1 HETATM 13549 P P . POV U 21 . ? 18.174 -18.236 25.914 1.00 10.26 1 U 1 HETATM 13550 C C1 . POV U 21 . ? 17.643 -17.621 23.638 1.00 10.50 1 U 1 HETATM 13551 C C2 . POV U 21 . ? 16.504 -17.542 22.696 1.00 11.30 1 U 1 HETATM 13552 C C3 . POV U 21 . ? 16.256 -16.148 22.371 1.00 10.08 1 U 1 HETATM 13553 C C210 . POV U 21 . ? 14.573 -19.974 11.461 1.00 7.59 1 U 1 HETATM 13554 C C310 . POV U 21 . ? 9.925 -18.643 12.528 1.00 11.49 1 U 1 HETATM 13555 C C11 . POV U 21 . ? 18.276 -16.801 27.913 1.00 9.45 1 U 1 HETATM 13556 O O11 . POV U 21 . ? 17.204 -17.787 24.868 1.00 10.00 1 U 1 HETATM 13557 C C211 . POV U 21 . ? 14.215 -20.698 10.458 1.00 7.93 1 U 1 HETATM 13558 C C311 . POV U 21 . ? 9.975 -17.781 11.468 1.00 11.97 1 U 1 HETATM 13559 C C12 . POV U 21 . ? 18.794 -15.541 28.329 1.00 7.18 1 U 1 HETATM 13560 O O12 . POV U 21 . ? 18.480 -16.942 26.621 1.00 10.35 1 U 1 HETATM 13561 C C212 . POV U 21 . ? 14.925 -20.380 9.328 1.00 7.82 1 U 1 HETATM 13562 C C312 . POV U 21 . ? 9.616 -18.388 10.267 1.00 11.63 1 U 1 HETATM 13563 C C13 . POV U 21 . ? 19.300 -16.479 30.444 1.00 6.13 1 U 1 HETATM 13564 O O13 . POV U 21 . ? 19.399 -18.739 25.315 1.00 11.22 1 U 1 HETATM 13565 C C213 . POV U 21 . ? 14.680 -21.280 8.355 1.00 7.95 1 U 1 HETATM 13566 C C313 . POV U 21 . ? 9.475 -17.404 9.285 1.00 11.23 1 U 1 HETATM 13567 C C14 . POV U 21 . ? 19.390 -14.129 30.088 1.00 5.95 1 U 1 HETATM 13568 O O14 . POV U 21 . ? 17.486 -19.175 26.799 1.00 11.36 1 U 1 HETATM 13569 C C214 . POV U 21 . ? 15.337 -20.913 7.196 1.00 8.27 1 U 1 HETATM 13570 C C314 . POV U 21 . ? 9.065 -17.959 8.074 1.00 11.06 1 U 1 HETATM 13571 C C15 . POV U 21 . ? 17.283 -15.227 30.072 1.00 6.61 1 U 1 HETATM 13572 C C215 . POV U 21 . ? 14.979 -21.734 6.140 1.00 8.26 1 U 1 HETATM 13573 C C315 . POV U 21 . ? 8.971 -16.973 7.071 1.00 11.07 1 U 1 HETATM 13574 C C216 . POV U 21 . ? 15.580 -21.262 4.944 1.00 7.91 1 U 1 HETATM 13575 C C316 . POV U 21 . ? 8.983 -17.553 5.758 1.00 9.54 1 U 1 HETATM 13576 C C217 . POV U 21 . ? 15.150 -22.027 3.848 1.00 8.01 1 U 1 HETATM 13577 C C218 . POV U 21 . ? 15.755 -21.574 2.613 1.00 7.31 1 U 1 HETATM 13578 C C21 . POV U 21 . ? 16.468 -19.434 21.336 1.00 9.70 1 U 1 HETATM 13579 O O21 . POV U 21 . ? 16.872 -18.258 21.579 1.00 9.94 1 U 1 HETATM 13580 C C22 . POV U 21 . ? 16.760 -19.748 20.003 1.00 8.93 1 U 1 HETATM 13581 O O22 . POV U 21 . ? 15.897 -20.110 22.094 1.00 8.84 1 U 1 HETATM 13582 C C23 . POV U 21 . ? 15.686 -19.651 19.173 1.00 8.91 1 U 1 HETATM 13583 C C24 . POV U 21 . ? 16.069 -19.885 17.887 1.00 8.93 1 U 1 HETATM 13584 C C25 . POV U 21 . ? 15.020 -19.914 17.029 1.00 9.21 1 U 1 HETATM 13585 C C26 . POV U 21 . ? 15.451 -20.104 15.764 1.00 8.60 1 U 1 HETATM 13586 C C27 . POV U 21 . ? 14.455 -20.164 14.842 1.00 8.56 1 U 1 HETATM 13587 C C28 . POV U 21 . ? 14.974 -20.100 13.595 1.00 7.76 1 U 1 HETATM 13588 C C29 . POV U 21 . ? 14.102 -20.273 12.621 1.00 7.85 1 U 1 HETATM 13589 C C31 . POV U 21 . ? 15.308 -15.130 20.649 1.00 10.69 1 U 1 HETATM 13590 O O31 . POV U 21 . ? 15.644 -16.125 21.230 1.00 12.13 1 U 1 HETATM 13591 C C32 . POV U 21 . ? 15.048 -15.610 19.377 1.00 10.05 1 U 1 HETATM 13592 O O32 . POV U 21 . ? 15.262 -14.058 21.116 1.00 10.30 1 U 1 HETATM 13593 C C33 . POV U 21 . ? 13.811 -15.525 18.829 1.00 11.28 1 U 1 HETATM 13594 C C34 . POV U 21 . ? 13.791 -16.175 17.601 1.00 10.86 1 U 1 HETATM 13595 C C35 . POV U 21 . ? 12.539 -16.214 17.051 1.00 11.16 1 U 1 HETATM 13596 C C36 . POV U 21 . ? 12.498 -16.934 15.891 1.00 11.43 1 U 1 HETATM 13597 C C37 . POV U 21 . ? 11.244 -17.057 15.357 1.00 11.76 1 U 1 HETATM 13598 C C38 . POV U 21 . ? 11.228 -17.777 14.191 1.00 10.93 1 U 1 HETATM 13599 C C39 . POV U 21 . ? 9.980 -18.039 13.731 1.00 10.95 1 U 1 HETATM 13600 N N . POV V 22 . ? -21.566 -16.361 21.384 1.00 7.59 1 V 1 HETATM 13601 P P . POV V 22 . ? -24.304 -13.474 18.856 1.00 9.84 1 V 1 HETATM 13602 C C1 . POV V 22 . ? -25.499 -13.936 16.777 1.00 9.52 1 V 1 HETATM 13603 C C2 . POV V 22 . ? -25.082 -13.498 15.436 1.00 10.62 1 V 1 HETATM 13604 C C3 . POV V 22 . ? -25.316 -12.067 15.383 1.00 8.50 1 V 1 HETATM 13605 C C210 . POV V 22 . ? -23.557 -13.158 4.151 1.00 11.07 1 V 1 HETATM 13606 C C310 . POV V 22 . ? -22.340 -8.457 4.655 1.00 12.91 1 V 1 HETATM 13607 C C11 . POV V 22 . ? -23.013 -14.795 20.438 1.00 9.02 1 V 1 HETATM 13608 O O11 . POV V 22 . ? -24.419 -14.097 17.497 1.00 9.87 1 V 1 HETATM 13609 C C211 . POV V 22 . ? -23.601 -12.194 3.305 1.00 11.23 1 V 1 HETATM 13610 C C311 . POV V 22 . ? -21.405 -9.426 4.821 1.00 13.44 1 V 1 HETATM 13611 C C12 . POV V 22 . ? -22.596 -16.147 20.468 1.00 7.68 1 V 1 HETATM 13612 O O12 . POV V 22 . ? -24.025 -14.730 19.605 1.00 9.82 1 V 1 HETATM 13613 C C212 . POV V 22 . ? -23.724 -12.594 2.009 1.00 10.74 1 V 1 HETATM 13614 C C312 . POV V 22 . ? -20.354 -9.260 3.942 1.00 13.40 1 V 1 HETATM 13615 C C13 . POV V 22 . ? -20.970 -17.657 21.090 1.00 7.59 1 V 1 HETATM 13616 O O13 . POV V 22 . ? -23.187 -12.528 18.824 1.00 10.50 1 V 1 HETATM 13617 C C213 . POV V 22 . ? -24.115 -11.536 1.239 1.00 11.25 1 V 1 HETATM 13618 C C313 . POV V 22 . ? -19.202 -9.442 4.656 1.00 13.80 1 V 1 HETATM 13619 C C14 . POV V 22 . ? -20.551 -15.319 21.251 1.00 7.06 1 V 1 HETATM 13620 O O14 . POV V 22 . ? -25.583 -12.940 19.366 1.00 9.67 1 V 1 HETATM 13621 C C214 . POV V 22 . ? -23.869 -11.750 -0.093 1.00 10.50 1 V 1 HETATM 13622 C C314 . POV V 22 . ? -18.090 -8.931 4.052 1.00 13.88 1 V 1 HETATM 13623 C C15 . POV V 22 . ? -22.100 -16.374 22.737 1.00 7.12 1 V 1 HETATM 13624 C C215 . POV V 22 . ? -24.933 -12.366 -0.746 1.00 10.26 1 V 1 HETATM 13625 C C315 . POV V 22 . ? -17.097 -8.849 5.011 1.00 13.40 1 V 1 HETATM 13626 C C216 . POV V 22 . ? -24.629 -12.484 -2.128 1.00 10.13 1 V 1 HETATM 13627 C C316 . POV V 22 . ? -16.013 -8.034 4.652 1.00 12.50 1 V 1 HETATM 13628 C C217 . POV V 22 . ? -25.605 -13.296 -2.773 1.00 8.18 1 V 1 HETATM 13629 C C218 . POV V 22 . ? -25.217 -13.590 -4.144 1.00 7.56 1 V 1 HETATM 13630 C C21 . POV V 22 . ? -25.256 -15.034 13.740 1.00 10.54 1 V 1 HETATM 13631 O O21 . POV V 22 . ? -25.795 -14.225 14.526 1.00 10.98 1 V 1 HETATM 13632 C C22 . POV V 22 . ? -25.050 -14.395 12.552 1.00 9.94 1 V 1 HETATM 13633 O O22 . POV V 22 . ? -24.934 -16.103 14.035 1.00 8.63 1 V 1 HETATM 13634 C C23 . POV V 22 . ? -25.737 -14.770 11.433 1.00 10.06 1 V 1 HETATM 13635 C C24 . POV V 22 . ? -25.345 -13.904 10.432 1.00 10.39 1 V 1 HETATM 13636 C C25 . POV V 22 . ? -25.710 -14.249 9.189 1.00 10.61 1 V 1 HETATM 13637 C C26 . POV V 22 . ? -25.107 -13.417 8.294 1.00 10.70 1 V 1 HETATM 13638 C C27 . POV V 22 . ? -25.276 -13.776 7.003 1.00 10.80 1 V 1 HETATM 13639 C C28 . POV V 22 . ? -24.381 -13.142 6.197 1.00 10.67 1 V 1 HETATM 13640 C C29 . POV V 22 . ? -24.545 -13.417 4.922 1.00 10.70 1 V 1 HETATM 13641 C C31 . POV V 22 . ? -24.686 -10.523 13.953 1.00 10.19 1 V 1 HETATM 13642 O O31 . POV V 22 . ? -24.965 -11.658 14.225 1.00 11.56 1 V 1 HETATM 13643 C C32 . POV V 22 . ? -24.446 -10.652 12.629 1.00 9.49 1 V 1 HETATM 13644 O O32 . POV V 22 . ? -24.597 -9.617 14.673 1.00 8.09 1 V 1 HETATM 13645 C C33 . POV V 22 . ? -25.243 -10.089 11.717 1.00 9.79 1 V 1 HETATM 13646 C C34 . POV V 22 . ? -24.834 -10.509 10.478 1.00 10.25 1 V 1 HETATM 13647 C C35 . POV V 22 . ? -24.881 -9.521 9.575 1.00 10.86 1 V 1 HETATM 13648 C C36 . POV V 22 . ? -24.370 -9.925 8.394 1.00 11.20 1 V 1 HETATM 13649 C C37 . POV V 22 . ? -24.142 -8.907 7.542 1.00 11.52 1 V 1 HETATM 13650 C C38 . POV V 22 . ? -23.449 -9.275 6.445 1.00 10.80 1 V 1 HETATM 13651 C C39 . POV V 22 . ? -23.152 -8.229 5.662 1.00 11.63 1 V 1 HETATM 13652 N N . POV W 23 . ? -4.036 6.375 27.434 1.00 4.99 1 W 1 HETATM 13653 P P . POV W 23 . ? -5.209 5.126 23.134 1.00 10.21 1 W 1 HETATM 13654 C C1 . POV W 23 . ? -5.162 4.892 20.772 1.00 11.24 1 W 1 HETATM 13655 C C2 . POV W 23 . ? -4.369 4.510 19.602 1.00 11.89 1 W 1 HETATM 13656 C C3 . POV W 23 . ? -4.039 3.085 19.634 1.00 10.40 1 W 1 HETATM 13657 C C210 . POV W 23 . ? -4.074 3.991 7.703 1.00 11.71 1 W 1 HETATM 13658 C C310 . POV W 23 . ? -3.253 -1.895 8.547 1.00 11.22 1 W 1 HETATM 13659 C C11 . POV W 23 . ? -4.664 5.344 25.442 1.00 9.00 1 W 1 HETATM 13660 O O11 . POV W 23 . ? -4.410 5.003 21.854 1.00 10.26 1 W 1 HETATM 13661 C C211 . POV W 23 . ? -4.518 4.901 6.815 1.00 12.72 1 W 1 HETATM 13662 C C311 . POV W 23 . ? -3.298 -3.194 8.080 1.00 12.26 1 W 1 HETATM 13663 C C12 . POV W 23 . ? -3.615 5.589 26.343 1.00 6.39 1 W 1 HETATM 13664 O O12 . POV W 23 . ? -4.176 5.263 24.213 1.00 10.40 1 W 1 HETATM 13665 C C212 . POV W 23 . ? -4.089 4.689 5.526 1.00 13.24 1 W 1 HETATM 13666 C C312 . POV W 23 . ? -3.147 -3.255 6.690 1.00 13.09 1 W 1 HETATM 13667 C C13 . POV W 23 . ? -3.106 6.178 28.547 1.00 5.62 1 W 1 HETATM 13668 O O13 . POV W 23 . ? -5.972 3.905 23.333 1.00 9.82 1 W 1 HETATM 13669 C C213 . POV W 23 . ? -3.343 5.747 5.071 1.00 14.18 1 W 1 HETATM 13670 C C313 . POV W 23 . ? -4.337 -3.720 6.153 1.00 12.10 1 W 1 HETATM 13671 C C14 . POV W 23 . ? -5.383 6.016 27.874 1.00 5.35 1 W 1 HETATM 13672 O O14 . POV W 23 . ? -5.974 6.395 23.094 1.00 10.03 1 W 1 HETATM 13673 C C214 . POV W 23 . ? -2.938 5.484 3.760 1.00 14.80 1 W 1 HETATM 13674 C C314 . POV W 23 . ? -4.511 -3.366 4.812 1.00 12.33 1 W 1 HETATM 13675 C C15 . POV W 23 . ? -4.008 7.777 27.014 1.00 6.06 1 W 1 HETATM 13676 C C215 . POV W 23 . ? -1.613 5.851 3.546 1.00 14.64 1 W 1 HETATM 13677 C C315 . POV W 23 . ? -5.840 -3.537 4.468 1.00 11.89 1 W 1 HETATM 13678 C C216 . POV W 23 . ? -1.149 5.178 2.406 1.00 14.51 1 W 1 HETATM 13679 C C316 . POV W 23 . ? -6.317 -2.480 3.598 1.00 10.49 1 W 1 HETATM 13680 C C217 . POV W 23 . ? 0.211 5.556 2.123 1.00 12.66 1 W 1 HETATM 13681 C C218 . POV W 23 . ? 0.807 4.659 1.121 1.00 10.80 1 W 1 HETATM 13682 C C21 . POV W 23 . ? -5.148 5.674 17.723 1.00 10.09 1 W 1 HETATM 13683 O O21 . POV W 23 . ? -5.104 4.692 18.468 1.00 10.59 1 W 1 HETATM 13684 C C22 . POV W 23 . ? -4.431 5.492 16.527 1.00 8.88 1 W 1 HETATM 13685 O O22 . POV W 23 . ? -5.813 6.593 17.971 1.00 7.42 1 W 1 HETATM 13686 C C23 . POV W 23 . ? -5.041 4.735 15.529 1.00 9.59 1 W 1 HETATM 13687 C C24 . POV W 23 . ? -4.216 4.631 14.407 1.00 9.74 1 W 1 HETATM 13688 C C25 . POV W 23 . ? -4.823 3.988 13.346 1.00 10.52 1 W 1 HETATM 13689 C C26 . POV W 23 . ? -4.017 3.933 12.211 1.00 10.83 1 W 1 HETATM 13690 C C27 . POV W 23 . ? -4.727 3.626 11.059 1.00 10.82 1 W 1 HETATM 13691 C C28 . POV W 23 . ? -3.963 3.642 9.920 1.00 11.46 1 W 1 HETATM 13692 C C29 . POV W 23 . ? -4.695 3.919 8.824 1.00 10.95 1 W 1 HETATM 13693 C C31 . POV W 23 . ? -3.262 1.697 18.127 1.00 9.32 1 W 1 HETATM 13694 O O31 . POV W 23 . ? -3.602 2.789 18.444 1.00 10.79 1 W 1 HETATM 13695 C C32 . POV W 23 . ? -2.900 1.812 16.798 1.00 8.88 1 W 1 HETATM 13696 O O32 . POV W 23 . ? -3.229 0.766 18.826 1.00 7.48 1 W 1 HETATM 13697 C C33 . POV W 23 . ? -3.500 0.994 15.909 1.00 9.79 1 W 1 HETATM 13698 C C34 . POV W 23 . ? -3.059 1.215 14.603 1.00 10.32 1 W 1 HETATM 13699 C C35 . POV W 23 . ? -3.602 0.271 13.761 1.00 10.19 1 W 1 HETATM 13700 C C36 . POV W 23 . ? -3.236 0.397 12.434 1.00 10.49 1 W 1 HETATM 13701 C C37 . POV W 23 . ? -3.710 -0.645 11.681 1.00 10.23 1 W 1 HETATM 13702 C C38 . POV W 23 . ? -3.347 -0.612 10.383 1.00 10.56 1 W 1 HETATM 13703 C C39 . POV W 23 . ? -3.653 -1.778 9.781 1.00 10.30 1 W 1 HETATM 13704 N N . POV X 24 . ? -23.764 -21.499 20.289 1.00 3.49 1 X 1 HETATM 13705 P P . POV X 24 . ? -26.739 -18.571 17.998 1.00 3.19 1 X 1 HETATM 13706 C C1 . POV X 24 . ? -28.225 -18.907 16.139 1.00 3.59 1 X 1 HETATM 13707 C C2 . POV X 24 . ? -28.121 -19.187 14.735 1.00 3.81 1 X 1 HETATM 13708 C C3 . POV X 24 . ? -28.993 -20.258 14.368 1.00 3.17 1 X 1 HETATM 13709 C C210 . POV X 24 . ? -27.176 -16.617 3.808 1.00 4.27 1 X 1 HETATM 13710 C C310 . POV X 24 . ? -28.227 -22.592 2.661 1.00 4.25 1 X 1 HETATM 13711 C C11 . POV X 24 . ? -25.065 -19.962 19.107 1.00 4.17 1 X 1 HETATM 13712 O O11 . POV X 24 . ? -27.079 -19.215 16.693 1.00 3.27 1 X 1 HETATM 13713 C C211 . POV X 24 . ? -27.833 -16.089 2.838 1.00 4.27 1 X 1 HETATM 13714 C C311 . POV X 24 . ? -28.268 -23.885 2.223 1.00 4.34 1 X 1 HETATM 13715 C C12 . POV X 24 . ? -25.004 -21.233 19.725 1.00 3.22 1 X 1 HETATM 13716 O O12 . POV X 24 . ? -26.280 -19.800 18.718 1.00 3.62 1 X 1 HETATM 13717 C C212 . POV X 24 . ? -27.174 -16.002 1.678 1.00 4.40 1 X 1 HETATM 13718 C C312 . POV X 24 . ? -28.237 -24.001 0.852 1.00 4.52 1 X 1 HETATM 13719 C C13 . POV X 24 . ? -22.713 -21.201 19.313 1.00 3.83 1 X 1 HETATM 13720 O O13 . POV X 24 . ? -25.706 -17.578 17.748 1.00 4.12 1 X 1 HETATM 13721 C C213 . POV X 24 . ? -28.030 -15.658 0.701 1.00 4.79 1 X 1 HETATM 13722 C C313 . POV X 24 . ? -28.757 -25.254 0.521 1.00 4.66 1 X 1 HETATM 13723 C C14 . POV X 24 . ? -23.602 -20.695 21.497 1.00 3.55 1 X 1 HETATM 13724 O O14 . POV X 24 . ? -27.939 -18.075 18.710 1.00 3.95 1 X 1 HETATM 13725 C C214 . POV X 24 . ? -27.439 -15.722 -0.526 1.00 4.73 1 X 1 HETATM 13726 C C314 . POV X 24 . ? -29.207 -25.301 -0.796 1.00 4.41 1 X 1 HETATM 13727 C C15 . POV X 24 . ? -23.727 -22.883 20.645 1.00 3.56 1 X 1 HETATM 13728 C C215 . POV X 24 . ? -28.283 -16.312 -1.454 1.00 4.67 1 X 1 HETATM 13729 C C315 . POV X 24 . ? -29.861 -26.506 -1.069 1.00 4.49 1 X 1 HETATM 13730 C C216 . POV X 24 . ? -27.681 -16.320 -2.729 1.00 4.78 1 X 1 HETATM 13731 C C316 . POV X 24 . ? -30.431 -26.518 -2.401 1.00 4.38 1 X 1 HETATM 13732 C C217 . POV X 24 . ? -28.494 -17.024 -3.653 1.00 4.11 1 X 1 HETATM 13733 C C218 . POV X 24 . ? -27.925 -16.981 -4.974 1.00 3.98 1 X 1 HETATM 13734 C C21 . POV X 24 . ? -28.771 -17.020 13.809 1.00 3.23 1 X 1 HETATM 13735 O O21 . POV X 24 . ? -28.118 -18.060 13.970 1.00 3.23 1 X 1 HETATM 13736 C C22 . POV X 24 . ? -28.432 -16.530 12.545 1.00 3.20 1 X 1 HETATM 13737 O O22 . POV X 24 . ? -29.525 -16.524 14.547 1.00 2.88 1 X 1 HETATM 13738 C C23 . POV X 24 . ? -29.001 -17.127 11.455 1.00 3.14 1 X 1 HETATM 13739 C C24 . POV X 24 . ? -28.502 -16.530 10.329 1.00 3.25 1 X 1 HETATM 13740 C C25 . POV X 24 . ? -28.823 -17.152 9.172 1.00 3.23 1 X 1 HETATM 13741 C C26 . POV X 24 . ? -28.205 -16.533 8.135 1.00 3.36 1 X 1 HETATM 13742 C C27 . POV X 24 . ? -28.388 -17.138 6.947 1.00 3.38 1 X 1 HETATM 13743 C C28 . POV X 24 . ? -27.690 -16.510 5.958 1.00 3.75 1 X 1 HETATM 13744 C C29 . POV X 24 . ? -27.847 -17.076 4.779 1.00 3.79 1 X 1 HETATM 13745 C C31 . POV X 24 . ? -29.455 -21.254 12.476 1.00 3.36 1 X 1 HETATM 13746 O O31 . POV X 24 . ? -28.921 -20.390 13.094 1.00 3.24 1 X 1 HETATM 13747 C C32 . POV X 24 . ? -29.378 -20.724 11.215 1.00 3.18 1 X 1 HETATM 13748 O O32 . POV X 24 . ? -29.914 -22.241 12.887 1.00 2.72 1 X 1 HETATM 13749 C C33 . POV X 24 . ? -29.129 -21.489 10.182 1.00 3.32 1 X 1 HETATM 13750 C C34 . POV X 24 . ? -29.037 -20.705 9.046 1.00 3.64 1 X 1 HETATM 13751 C C35 . POV X 24 . ? -28.888 -21.488 7.993 1.00 3.63 1 X 1 HETATM 13752 C C36 . POV X 24 . ? -28.763 -20.853 6.812 1.00 3.54 1 X 1 HETATM 13753 C C37 . POV X 24 . ? -28.769 -21.770 5.851 1.00 3.50 1 X 1 HETATM 13754 C C38 . POV X 24 . ? -28.518 -21.412 4.606 1.00 3.56 1 X 1 HETATM 13755 C C39 . POV X 24 . ? -28.676 -22.517 3.863 1.00 3.78 1 X 1 #