data_9D67
# 
_entry.id   9D67 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.401 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9D67         pdb_00009d67 10.2210/pdb9d67/pdb 
WWPDB D_1000287349 ?            ?                   
EMDB  EMD-46588    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-01-22 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9D67 
_pdbx_database_status.recvd_initial_deposition_date   2024-08-14 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'EAAT3 with D-Asp bound at iOFS*' 
_pdbx_database_related.db_id          EMD-46588 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              olb2003@med.cornell.edu 
_pdbx_contact_author.name_first         Olga 
_pdbx_contact_author.name_last          Boudker 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-6965-0851 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Qiu, B.'     1 0000-0003-3633-5091 
'Boudker, O.' 2 0000-0001-6965-0851 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Biorxiv 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2692-8205 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Structural basis of the excitatory amino acid transporter 3 substrate recognition.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1101/2024.09.05.611541 
_citation.pdbx_database_id_PubMed   39282329 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Qiu, B.'     1 0000-0003-3633-5091 
primary 'Boudker, O.' 2 ?                   
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'Excitatory amino acid transporter 3' 57120.863 3 ? 
'C9A, C100A, C158A, N178T, N195T, C219A, C256W, K269C, W441C.' ? ? 
2 non-polymer syn 'D-ASPARTIC ACID'                     133.103   3 ? ? ? ? 
3 non-polymer syn 'SODIUM ION'                          22.990    9 ? ? ? ? 
4 non-polymer syn 'MERCURY (II) ION'                    200.590   3 ? ? ? ? 
5 water       nat water                                 18.015    3 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        
;Excitatory amino-acid carrier 1,Neuronal and epithelial glutamate transporter,Sodium-dependent glutamate/aspartate transporter 3,Solute carrier family 1 member 1
;
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;GPMGKPARKGAEWKRFLKNNWVLLSTVAAVVLGITTGVLVREHSNLSTLEKFYFAFPGEILMRMLKLIILPLIISSMITG
VAALDSNVSGKIGLRAVVYYFATTLIAVILGIVLVVSIKPGVTQKVGEIARTGSTPEVSTVDAMLDLIRNMFPENLVQAA
FQQYKTKREEVKPPSDPEMTMTEESFTAVMTTAISKTKTKEYKIVGMYSDGINVLGLIVFALVFGLVIGKMGEKGQILVD
FFNALSDATMKIVQIIMWYMPLGILFLIAGCIIEVEDWEIFRKLGLYMATVLTGLAIHSIVILPLIYFIVVRKNPFRFAM
GMAQALLTALMISSSSATLPVTFRCAEENNQVDKRITRFVLPVGATINMDGTALYEAVAAVFIAQLNDLDLGIGQIITIS
ITATSASIGAAGVPQAGLVTMVIVLSAVGLPAEDVTLIIAVDCLLDRFRTMVNVLGDAFGTGIVEKLSKKELEQMDVSSE
VNIVNPFALESTILDNEDSDTKKSYVNGGFAVDKSDTISFTQTSQF
;
_entity_poly.pdbx_seq_one_letter_code_can   
;GPMGKPARKGAEWKRFLKNNWVLLSTVAAVVLGITTGVLVREHSNLSTLEKFYFAFPGEILMRMLKLIILPLIISSMITG
VAALDSNVSGKIGLRAVVYYFATTLIAVILGIVLVVSIKPGVTQKVGEIARTGSTPEVSTVDAMLDLIRNMFPENLVQAA
FQQYKTKREEVKPPSDPEMTMTEESFTAVMTTAISKTKTKEYKIVGMYSDGINVLGLIVFALVFGLVIGKMGEKGQILVD
FFNALSDATMKIVQIIMWYMPLGILFLIAGCIIEVEDWEIFRKLGLYMATVLTGLAIHSIVILPLIYFIVVRKNPFRFAM
GMAQALLTALMISSSSATLPVTFRCAEENNQVDKRITRFVLPVGATINMDGTALYEAVAAVFIAQLNDLDLGIGQIITIS
ITATSASIGAAGVPQAGLVTMVIVLSAVGLPAEDVTLIIAVDCLLDRFRTMVNVLGDAFGTGIVEKLSKKELEQMDVSSE
VNIVNPFALESTILDNEDSDTKKSYVNGGFAVDKSDTISFTQTSQF
;
_entity_poly.pdbx_strand_id                 A,B,C 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'D-ASPARTIC ACID'  DAS 
3 'SODIUM ION'       NA  
4 'MERCURY (II) ION' HG  
5 water              HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLY n 
1 2   PRO n 
1 3   MET n 
1 4   GLY n 
1 5   LYS n 
1 6   PRO n 
1 7   ALA n 
1 8   ARG n 
1 9   LYS n 
1 10  GLY n 
1 11  ALA n 
1 12  GLU n 
1 13  TRP n 
1 14  LYS n 
1 15  ARG n 
1 16  PHE n 
1 17  LEU n 
1 18  LYS n 
1 19  ASN n 
1 20  ASN n 
1 21  TRP n 
1 22  VAL n 
1 23  LEU n 
1 24  LEU n 
1 25  SER n 
1 26  THR n 
1 27  VAL n 
1 28  ALA n 
1 29  ALA n 
1 30  VAL n 
1 31  VAL n 
1 32  LEU n 
1 33  GLY n 
1 34  ILE n 
1 35  THR n 
1 36  THR n 
1 37  GLY n 
1 38  VAL n 
1 39  LEU n 
1 40  VAL n 
1 41  ARG n 
1 42  GLU n 
1 43  HIS n 
1 44  SER n 
1 45  ASN n 
1 46  LEU n 
1 47  SER n 
1 48  THR n 
1 49  LEU n 
1 50  GLU n 
1 51  LYS n 
1 52  PHE n 
1 53  TYR n 
1 54  PHE n 
1 55  ALA n 
1 56  PHE n 
1 57  PRO n 
1 58  GLY n 
1 59  GLU n 
1 60  ILE n 
1 61  LEU n 
1 62  MET n 
1 63  ARG n 
1 64  MET n 
1 65  LEU n 
1 66  LYS n 
1 67  LEU n 
1 68  ILE n 
1 69  ILE n 
1 70  LEU n 
1 71  PRO n 
1 72  LEU n 
1 73  ILE n 
1 74  ILE n 
1 75  SER n 
1 76  SER n 
1 77  MET n 
1 78  ILE n 
1 79  THR n 
1 80  GLY n 
1 81  VAL n 
1 82  ALA n 
1 83  ALA n 
1 84  LEU n 
1 85  ASP n 
1 86  SER n 
1 87  ASN n 
1 88  VAL n 
1 89  SER n 
1 90  GLY n 
1 91  LYS n 
1 92  ILE n 
1 93  GLY n 
1 94  LEU n 
1 95  ARG n 
1 96  ALA n 
1 97  VAL n 
1 98  VAL n 
1 99  TYR n 
1 100 TYR n 
1 101 PHE n 
1 102 ALA n 
1 103 THR n 
1 104 THR n 
1 105 LEU n 
1 106 ILE n 
1 107 ALA n 
1 108 VAL n 
1 109 ILE n 
1 110 LEU n 
1 111 GLY n 
1 112 ILE n 
1 113 VAL n 
1 114 LEU n 
1 115 VAL n 
1 116 VAL n 
1 117 SER n 
1 118 ILE n 
1 119 LYS n 
1 120 PRO n 
1 121 GLY n 
1 122 VAL n 
1 123 THR n 
1 124 GLN n 
1 125 LYS n 
1 126 VAL n 
1 127 GLY n 
1 128 GLU n 
1 129 ILE n 
1 130 ALA n 
1 131 ARG n 
1 132 THR n 
1 133 GLY n 
1 134 SER n 
1 135 THR n 
1 136 PRO n 
1 137 GLU n 
1 138 VAL n 
1 139 SER n 
1 140 THR n 
1 141 VAL n 
1 142 ASP n 
1 143 ALA n 
1 144 MET n 
1 145 LEU n 
1 146 ASP n 
1 147 LEU n 
1 148 ILE n 
1 149 ARG n 
1 150 ASN n 
1 151 MET n 
1 152 PHE n 
1 153 PRO n 
1 154 GLU n 
1 155 ASN n 
1 156 LEU n 
1 157 VAL n 
1 158 GLN n 
1 159 ALA n 
1 160 ALA n 
1 161 PHE n 
1 162 GLN n 
1 163 GLN n 
1 164 TYR n 
1 165 LYS n 
1 166 THR n 
1 167 LYS n 
1 168 ARG n 
1 169 GLU n 
1 170 GLU n 
1 171 VAL n 
1 172 LYS n 
1 173 PRO n 
1 174 PRO n 
1 175 SER n 
1 176 ASP n 
1 177 PRO n 
1 178 GLU n 
1 179 MET n 
1 180 THR n 
1 181 MET n 
1 182 THR n 
1 183 GLU n 
1 184 GLU n 
1 185 SER n 
1 186 PHE n 
1 187 THR n 
1 188 ALA n 
1 189 VAL n 
1 190 MET n 
1 191 THR n 
1 192 THR n 
1 193 ALA n 
1 194 ILE n 
1 195 SER n 
1 196 LYS n 
1 197 THR n 
1 198 LYS n 
1 199 THR n 
1 200 LYS n 
1 201 GLU n 
1 202 TYR n 
1 203 LYS n 
1 204 ILE n 
1 205 VAL n 
1 206 GLY n 
1 207 MET n 
1 208 TYR n 
1 209 SER n 
1 210 ASP n 
1 211 GLY n 
1 212 ILE n 
1 213 ASN n 
1 214 VAL n 
1 215 LEU n 
1 216 GLY n 
1 217 LEU n 
1 218 ILE n 
1 219 VAL n 
1 220 PHE n 
1 221 ALA n 
1 222 LEU n 
1 223 VAL n 
1 224 PHE n 
1 225 GLY n 
1 226 LEU n 
1 227 VAL n 
1 228 ILE n 
1 229 GLY n 
1 230 LYS n 
1 231 MET n 
1 232 GLY n 
1 233 GLU n 
1 234 LYS n 
1 235 GLY n 
1 236 GLN n 
1 237 ILE n 
1 238 LEU n 
1 239 VAL n 
1 240 ASP n 
1 241 PHE n 
1 242 PHE n 
1 243 ASN n 
1 244 ALA n 
1 245 LEU n 
1 246 SER n 
1 247 ASP n 
1 248 ALA n 
1 249 THR n 
1 250 MET n 
1 251 LYS n 
1 252 ILE n 
1 253 VAL n 
1 254 GLN n 
1 255 ILE n 
1 256 ILE n 
1 257 MET n 
1 258 TRP n 
1 259 TYR n 
1 260 MET n 
1 261 PRO n 
1 262 LEU n 
1 263 GLY n 
1 264 ILE n 
1 265 LEU n 
1 266 PHE n 
1 267 LEU n 
1 268 ILE n 
1 269 ALA n 
1 270 GLY n 
1 271 CYS n 
1 272 ILE n 
1 273 ILE n 
1 274 GLU n 
1 275 VAL n 
1 276 GLU n 
1 277 ASP n 
1 278 TRP n 
1 279 GLU n 
1 280 ILE n 
1 281 PHE n 
1 282 ARG n 
1 283 LYS n 
1 284 LEU n 
1 285 GLY n 
1 286 LEU n 
1 287 TYR n 
1 288 MET n 
1 289 ALA n 
1 290 THR n 
1 291 VAL n 
1 292 LEU n 
1 293 THR n 
1 294 GLY n 
1 295 LEU n 
1 296 ALA n 
1 297 ILE n 
1 298 HIS n 
1 299 SER n 
1 300 ILE n 
1 301 VAL n 
1 302 ILE n 
1 303 LEU n 
1 304 PRO n 
1 305 LEU n 
1 306 ILE n 
1 307 TYR n 
1 308 PHE n 
1 309 ILE n 
1 310 VAL n 
1 311 VAL n 
1 312 ARG n 
1 313 LYS n 
1 314 ASN n 
1 315 PRO n 
1 316 PHE n 
1 317 ARG n 
1 318 PHE n 
1 319 ALA n 
1 320 MET n 
1 321 GLY n 
1 322 MET n 
1 323 ALA n 
1 324 GLN n 
1 325 ALA n 
1 326 LEU n 
1 327 LEU n 
1 328 THR n 
1 329 ALA n 
1 330 LEU n 
1 331 MET n 
1 332 ILE n 
1 333 SER n 
1 334 SER n 
1 335 SER n 
1 336 SER n 
1 337 ALA n 
1 338 THR n 
1 339 LEU n 
1 340 PRO n 
1 341 VAL n 
1 342 THR n 
1 343 PHE n 
1 344 ARG n 
1 345 CYS n 
1 346 ALA n 
1 347 GLU n 
1 348 GLU n 
1 349 ASN n 
1 350 ASN n 
1 351 GLN n 
1 352 VAL n 
1 353 ASP n 
1 354 LYS n 
1 355 ARG n 
1 356 ILE n 
1 357 THR n 
1 358 ARG n 
1 359 PHE n 
1 360 VAL n 
1 361 LEU n 
1 362 PRO n 
1 363 VAL n 
1 364 GLY n 
1 365 ALA n 
1 366 THR n 
1 367 ILE n 
1 368 ASN n 
1 369 MET n 
1 370 ASP n 
1 371 GLY n 
1 372 THR n 
1 373 ALA n 
1 374 LEU n 
1 375 TYR n 
1 376 GLU n 
1 377 ALA n 
1 378 VAL n 
1 379 ALA n 
1 380 ALA n 
1 381 VAL n 
1 382 PHE n 
1 383 ILE n 
1 384 ALA n 
1 385 GLN n 
1 386 LEU n 
1 387 ASN n 
1 388 ASP n 
1 389 LEU n 
1 390 ASP n 
1 391 LEU n 
1 392 GLY n 
1 393 ILE n 
1 394 GLY n 
1 395 GLN n 
1 396 ILE n 
1 397 ILE n 
1 398 THR n 
1 399 ILE n 
1 400 SER n 
1 401 ILE n 
1 402 THR n 
1 403 ALA n 
1 404 THR n 
1 405 SER n 
1 406 ALA n 
1 407 SER n 
1 408 ILE n 
1 409 GLY n 
1 410 ALA n 
1 411 ALA n 
1 412 GLY n 
1 413 VAL n 
1 414 PRO n 
1 415 GLN n 
1 416 ALA n 
1 417 GLY n 
1 418 LEU n 
1 419 VAL n 
1 420 THR n 
1 421 MET n 
1 422 VAL n 
1 423 ILE n 
1 424 VAL n 
1 425 LEU n 
1 426 SER n 
1 427 ALA n 
1 428 VAL n 
1 429 GLY n 
1 430 LEU n 
1 431 PRO n 
1 432 ALA n 
1 433 GLU n 
1 434 ASP n 
1 435 VAL n 
1 436 THR n 
1 437 LEU n 
1 438 ILE n 
1 439 ILE n 
1 440 ALA n 
1 441 VAL n 
1 442 ASP n 
1 443 CYS n 
1 444 LEU n 
1 445 LEU n 
1 446 ASP n 
1 447 ARG n 
1 448 PHE n 
1 449 ARG n 
1 450 THR n 
1 451 MET n 
1 452 VAL n 
1 453 ASN n 
1 454 VAL n 
1 455 LEU n 
1 456 GLY n 
1 457 ASP n 
1 458 ALA n 
1 459 PHE n 
1 460 GLY n 
1 461 THR n 
1 462 GLY n 
1 463 ILE n 
1 464 VAL n 
1 465 GLU n 
1 466 LYS n 
1 467 LEU n 
1 468 SER n 
1 469 LYS n 
1 470 LYS n 
1 471 GLU n 
1 472 LEU n 
1 473 GLU n 
1 474 GLN n 
1 475 MET n 
1 476 ASP n 
1 477 VAL n 
1 478 SER n 
1 479 SER n 
1 480 GLU n 
1 481 VAL n 
1 482 ASN n 
1 483 ILE n 
1 484 VAL n 
1 485 ASN n 
1 486 PRO n 
1 487 PHE n 
1 488 ALA n 
1 489 LEU n 
1 490 GLU n 
1 491 SER n 
1 492 THR n 
1 493 ILE n 
1 494 LEU n 
1 495 ASP n 
1 496 ASN n 
1 497 GLU n 
1 498 ASP n 
1 499 SER n 
1 500 ASP n 
1 501 THR n 
1 502 LYS n 
1 503 LYS n 
1 504 SER n 
1 505 TYR n 
1 506 VAL n 
1 507 ASN n 
1 508 GLY n 
1 509 GLY n 
1 510 PHE n 
1 511 ALA n 
1 512 VAL n 
1 513 ASP n 
1 514 LYS n 
1 515 SER n 
1 516 ASP n 
1 517 THR n 
1 518 ILE n 
1 519 SER n 
1 520 PHE n 
1 521 THR n 
1 522 GLN n 
1 523 THR n 
1 524 SER n 
1 525 GLN n 
1 526 PHE n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   526 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'SLC1A1, EAAC1, EAAT3' 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     9606 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE            ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE           ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE         ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'    ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE           ? 'C3 H7 N O2 S'   121.158 
DAS 'D-peptide linking' . 'D-ASPARTIC ACID'  ? 'C4 H7 N O4'     133.103 
GLN 'L-peptide linking' y GLUTAMINE          ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'    ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE            ? 'C2 H5 N O2'     75.067  
HG  non-polymer         . 'MERCURY (II) ION' ? 'Hg 2'           200.590 
HIS 'L-peptide linking' y HISTIDINE          ? 'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER              ? 'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE         ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE            ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE             ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE         ? 'C5 H11 N O2 S'  149.211 
NA  non-polymer         . 'SODIUM ION'       ? 'Na 1'           22.990  
PHE 'L-peptide linking' y PHENYLALANINE      ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE            ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE             ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE          ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN         ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE           ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE             ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   GLY 1   -1  ?   ?   ?   A . n 
A 1 2   PRO 2   0   ?   ?   ?   A . n 
A 1 3   MET 3   1   ?   ?   ?   A . n 
A 1 4   GLY 4   2   ?   ?   ?   A . n 
A 1 5   LYS 5   3   ?   ?   ?   A . n 
A 1 6   PRO 6   4   ?   ?   ?   A . n 
A 1 7   ALA 7   5   ?   ?   ?   A . n 
A 1 8   ARG 8   6   ?   ?   ?   A . n 
A 1 9   LYS 9   7   ?   ?   ?   A . n 
A 1 10  GLY 10  8   ?   ?   ?   A . n 
A 1 11  ALA 11  9   ?   ?   ?   A . n 
A 1 12  GLU 12  10  ?   ?   ?   A . n 
A 1 13  TRP 13  11  ?   ?   ?   A . n 
A 1 14  LYS 14  12  ?   ?   ?   A . n 
A 1 15  ARG 15  13  ?   ?   ?   A . n 
A 1 16  PHE 16  14  ?   ?   ?   A . n 
A 1 17  LEU 17  15  ?   ?   ?   A . n 
A 1 18  LYS 18  16  ?   ?   ?   A . n 
A 1 19  ASN 19  17  17  ASN ASN A . n 
A 1 20  ASN 20  18  18  ASN ASN A . n 
A 1 21  TRP 21  19  19  TRP TRP A . n 
A 1 22  VAL 22  20  20  VAL VAL A . n 
A 1 23  LEU 23  21  21  LEU LEU A . n 
A 1 24  LEU 24  22  22  LEU LEU A . n 
A 1 25  SER 25  23  23  SER SER A . n 
A 1 26  THR 26  24  24  THR THR A . n 
A 1 27  VAL 27  25  25  VAL VAL A . n 
A 1 28  ALA 28  26  26  ALA ALA A . n 
A 1 29  ALA 29  27  27  ALA ALA A . n 
A 1 30  VAL 30  28  28  VAL VAL A . n 
A 1 31  VAL 31  29  29  VAL VAL A . n 
A 1 32  LEU 32  30  30  LEU LEU A . n 
A 1 33  GLY 33  31  31  GLY GLY A . n 
A 1 34  ILE 34  32  32  ILE ILE A . n 
A 1 35  THR 35  33  33  THR THR A . n 
A 1 36  THR 36  34  34  THR THR A . n 
A 1 37  GLY 37  35  35  GLY GLY A . n 
A 1 38  VAL 38  36  36  VAL VAL A . n 
A 1 39  LEU 39  37  37  LEU LEU A . n 
A 1 40  VAL 40  38  38  VAL VAL A . n 
A 1 41  ARG 41  39  39  ARG ARG A . n 
A 1 42  GLU 42  40  40  GLU GLU A . n 
A 1 43  HIS 43  41  41  HIS HIS A . n 
A 1 44  SER 44  42  42  SER SER A . n 
A 1 45  ASN 45  43  43  ASN ASN A . n 
A 1 46  LEU 46  44  44  LEU LEU A . n 
A 1 47  SER 47  45  45  SER SER A . n 
A 1 48  THR 48  46  46  THR THR A . n 
A 1 49  LEU 49  47  47  LEU LEU A . n 
A 1 50  GLU 50  48  48  GLU GLU A . n 
A 1 51  LYS 51  49  49  LYS LYS A . n 
A 1 52  PHE 52  50  50  PHE PHE A . n 
A 1 53  TYR 53  51  51  TYR TYR A . n 
A 1 54  PHE 54  52  52  PHE PHE A . n 
A 1 55  ALA 55  53  53  ALA ALA A . n 
A 1 56  PHE 56  54  54  PHE PHE A . n 
A 1 57  PRO 57  55  55  PRO PRO A . n 
A 1 58  GLY 58  56  56  GLY GLY A . n 
A 1 59  GLU 59  57  57  GLU GLU A . n 
A 1 60  ILE 60  58  58  ILE ILE A . n 
A 1 61  LEU 61  59  59  LEU LEU A . n 
A 1 62  MET 62  60  60  MET MET A . n 
A 1 63  ARG 63  61  61  ARG ARG A . n 
A 1 64  MET 64  62  62  MET MET A . n 
A 1 65  LEU 65  63  63  LEU LEU A . n 
A 1 66  LYS 66  64  64  LYS LYS A . n 
A 1 67  LEU 67  65  65  LEU LEU A . n 
A 1 68  ILE 68  66  66  ILE ILE A . n 
A 1 69  ILE 69  67  67  ILE ILE A . n 
A 1 70  LEU 70  68  68  LEU LEU A . n 
A 1 71  PRO 71  69  69  PRO PRO A . n 
A 1 72  LEU 72  70  70  LEU LEU A . n 
A 1 73  ILE 73  71  71  ILE ILE A . n 
A 1 74  ILE 74  72  72  ILE ILE A . n 
A 1 75  SER 75  73  73  SER SER A . n 
A 1 76  SER 76  74  74  SER SER A . n 
A 1 77  MET 77  75  75  MET MET A . n 
A 1 78  ILE 78  76  76  ILE ILE A . n 
A 1 79  THR 79  77  77  THR THR A . n 
A 1 80  GLY 80  78  78  GLY GLY A . n 
A 1 81  VAL 81  79  79  VAL VAL A . n 
A 1 82  ALA 82  80  80  ALA ALA A . n 
A 1 83  ALA 83  81  81  ALA ALA A . n 
A 1 84  LEU 84  82  82  LEU LEU A . n 
A 1 85  ASP 85  83  83  ASP ASP A . n 
A 1 86  SER 86  84  84  SER SER A . n 
A 1 87  ASN 87  85  85  ASN ASN A . n 
A 1 88  VAL 88  86  86  VAL VAL A . n 
A 1 89  SER 89  87  87  SER SER A . n 
A 1 90  GLY 90  88  88  GLY GLY A . n 
A 1 91  LYS 91  89  89  LYS LYS A . n 
A 1 92  ILE 92  90  90  ILE ILE A . n 
A 1 93  GLY 93  91  91  GLY GLY A . n 
A 1 94  LEU 94  92  92  LEU LEU A . n 
A 1 95  ARG 95  93  93  ARG ARG A . n 
A 1 96  ALA 96  94  94  ALA ALA A . n 
A 1 97  VAL 97  95  95  VAL VAL A . n 
A 1 98  VAL 98  96  96  VAL VAL A . n 
A 1 99  TYR 99  97  97  TYR TYR A . n 
A 1 100 TYR 100 98  98  TYR TYR A . n 
A 1 101 PHE 101 99  99  PHE PHE A . n 
A 1 102 ALA 102 100 100 ALA ALA A . n 
A 1 103 THR 103 101 101 THR THR A . n 
A 1 104 THR 104 102 102 THR THR A . n 
A 1 105 LEU 105 103 103 LEU LEU A . n 
A 1 106 ILE 106 104 104 ILE ILE A . n 
A 1 107 ALA 107 105 105 ALA ALA A . n 
A 1 108 VAL 108 106 106 VAL VAL A . n 
A 1 109 ILE 109 107 107 ILE ILE A . n 
A 1 110 LEU 110 108 108 LEU LEU A . n 
A 1 111 GLY 111 109 109 GLY GLY A . n 
A 1 112 ILE 112 110 110 ILE ILE A . n 
A 1 113 VAL 113 111 111 VAL VAL A . n 
A 1 114 LEU 114 112 112 LEU LEU A . n 
A 1 115 VAL 115 113 113 VAL VAL A . n 
A 1 116 VAL 116 114 114 VAL VAL A . n 
A 1 117 SER 117 115 115 SER SER A . n 
A 1 118 ILE 118 116 116 ILE ILE A . n 
A 1 119 LYS 119 117 117 LYS LYS A . n 
A 1 120 PRO 120 118 118 PRO PRO A . n 
A 1 121 GLY 121 119 119 GLY GLY A . n 
A 1 122 VAL 122 120 ?   ?   ?   A . n 
A 1 123 THR 123 121 ?   ?   ?   A . n 
A 1 124 GLN 124 122 ?   ?   ?   A . n 
A 1 125 LYS 125 123 ?   ?   ?   A . n 
A 1 126 VAL 126 124 ?   ?   ?   A . n 
A 1 127 GLY 127 125 ?   ?   ?   A . n 
A 1 128 GLU 128 126 ?   ?   ?   A . n 
A 1 129 ILE 129 127 ?   ?   ?   A . n 
A 1 130 ALA 130 128 ?   ?   ?   A . n 
A 1 131 ARG 131 129 ?   ?   ?   A . n 
A 1 132 THR 132 130 ?   ?   ?   A . n 
A 1 133 GLY 133 131 ?   ?   ?   A . n 
A 1 134 SER 134 132 ?   ?   ?   A . n 
A 1 135 THR 135 133 ?   ?   ?   A . n 
A 1 136 PRO 136 134 ?   ?   ?   A . n 
A 1 137 GLU 137 135 ?   ?   ?   A . n 
A 1 138 VAL 138 136 ?   ?   ?   A . n 
A 1 139 SER 139 137 137 SER SER A . n 
A 1 140 THR 140 138 138 THR THR A . n 
A 1 141 VAL 141 139 139 VAL VAL A . n 
A 1 142 ASP 142 140 140 ASP ASP A . n 
A 1 143 ALA 143 141 141 ALA ALA A . n 
A 1 144 MET 144 142 142 MET MET A . n 
A 1 145 LEU 145 143 143 LEU LEU A . n 
A 1 146 ASP 146 144 144 ASP ASP A . n 
A 1 147 LEU 147 145 145 LEU LEU A . n 
A 1 148 ILE 148 146 146 ILE ILE A . n 
A 1 149 ARG 149 147 147 ARG ARG A . n 
A 1 150 ASN 150 148 148 ASN ASN A . n 
A 1 151 MET 151 149 149 MET MET A . n 
A 1 152 PHE 152 150 150 PHE PHE A . n 
A 1 153 PRO 153 151 151 PRO PRO A . n 
A 1 154 GLU 154 152 152 GLU GLU A . n 
A 1 155 ASN 155 153 153 ASN ASN A . n 
A 1 156 LEU 156 154 154 LEU LEU A . n 
A 1 157 VAL 157 155 155 VAL VAL A . n 
A 1 158 GLN 158 156 156 GLN GLN A . n 
A 1 159 ALA 159 157 157 ALA ALA A . n 
A 1 160 ALA 160 158 158 ALA ALA A . n 
A 1 161 PHE 161 159 159 PHE PHE A . n 
A 1 162 GLN 162 160 160 GLN GLN A . n 
A 1 163 GLN 163 161 161 GLN GLN A . n 
A 1 164 TYR 164 162 162 TYR TYR A . n 
A 1 165 LYS 165 163 163 LYS LYS A . n 
A 1 166 THR 166 164 164 THR THR A . n 
A 1 167 LYS 167 165 165 LYS LYS A . n 
A 1 168 ARG 168 166 166 ARG ARG A . n 
A 1 169 GLU 169 167 167 GLU GLU A . n 
A 1 170 GLU 170 168 168 GLU GLU A . n 
A 1 171 VAL 171 169 ?   ?   ?   A . n 
A 1 172 LYS 172 170 ?   ?   ?   A . n 
A 1 173 PRO 173 171 ?   ?   ?   A . n 
A 1 174 PRO 174 172 ?   ?   ?   A . n 
A 1 175 SER 175 173 ?   ?   ?   A . n 
A 1 176 ASP 176 174 ?   ?   ?   A . n 
A 1 177 PRO 177 175 ?   ?   ?   A . n 
A 1 178 GLU 178 176 ?   ?   ?   A . n 
A 1 179 MET 179 177 ?   ?   ?   A . n 
A 1 180 THR 180 178 ?   ?   ?   A . n 
A 1 181 MET 181 179 ?   ?   ?   A . n 
A 1 182 THR 182 180 ?   ?   ?   A . n 
A 1 183 GLU 183 181 ?   ?   ?   A . n 
A 1 184 GLU 184 182 ?   ?   ?   A . n 
A 1 185 SER 185 183 ?   ?   ?   A . n 
A 1 186 PHE 186 184 ?   ?   ?   A . n 
A 1 187 THR 187 185 ?   ?   ?   A . n 
A 1 188 ALA 188 186 ?   ?   ?   A . n 
A 1 189 VAL 189 187 ?   ?   ?   A . n 
A 1 190 MET 190 188 ?   ?   ?   A . n 
A 1 191 THR 191 189 ?   ?   ?   A . n 
A 1 192 THR 192 190 ?   ?   ?   A . n 
A 1 193 ALA 193 191 ?   ?   ?   A . n 
A 1 194 ILE 194 192 ?   ?   ?   A . n 
A 1 195 SER 195 193 ?   ?   ?   A . n 
A 1 196 LYS 196 194 ?   ?   ?   A . n 
A 1 197 THR 197 195 ?   ?   ?   A . n 
A 1 198 LYS 198 196 ?   ?   ?   A . n 
A 1 199 THR 199 197 ?   ?   ?   A . n 
A 1 200 LYS 200 198 ?   ?   ?   A . n 
A 1 201 GLU 201 199 ?   ?   ?   A . n 
A 1 202 TYR 202 200 200 TYR TYR A . n 
A 1 203 LYS 203 201 201 LYS LYS A . n 
A 1 204 ILE 204 202 202 ILE ILE A . n 
A 1 205 VAL 205 203 203 VAL VAL A . n 
A 1 206 GLY 206 204 204 GLY GLY A . n 
A 1 207 MET 207 205 205 MET MET A . n 
A 1 208 TYR 208 206 206 TYR TYR A . n 
A 1 209 SER 209 207 207 SER SER A . n 
A 1 210 ASP 210 208 208 ASP ASP A . n 
A 1 211 GLY 211 209 209 GLY GLY A . n 
A 1 212 ILE 212 210 210 ILE ILE A . n 
A 1 213 ASN 213 211 211 ASN ASN A . n 
A 1 214 VAL 214 212 212 VAL VAL A . n 
A 1 215 LEU 215 213 213 LEU LEU A . n 
A 1 216 GLY 216 214 214 GLY GLY A . n 
A 1 217 LEU 217 215 215 LEU LEU A . n 
A 1 218 ILE 218 216 216 ILE ILE A . n 
A 1 219 VAL 219 217 217 VAL VAL A . n 
A 1 220 PHE 220 218 218 PHE PHE A . n 
A 1 221 ALA 221 219 219 ALA ALA A . n 
A 1 222 LEU 222 220 220 LEU LEU A . n 
A 1 223 VAL 223 221 221 VAL VAL A . n 
A 1 224 PHE 224 222 222 PHE PHE A . n 
A 1 225 GLY 225 223 223 GLY GLY A . n 
A 1 226 LEU 226 224 224 LEU LEU A . n 
A 1 227 VAL 227 225 225 VAL VAL A . n 
A 1 228 ILE 228 226 226 ILE ILE A . n 
A 1 229 GLY 229 227 227 GLY GLY A . n 
A 1 230 LYS 230 228 228 LYS LYS A . n 
A 1 231 MET 231 229 229 MET MET A . n 
A 1 232 GLY 232 230 230 GLY GLY A . n 
A 1 233 GLU 233 231 231 GLU GLU A . n 
A 1 234 LYS 234 232 232 LYS LYS A . n 
A 1 235 GLY 235 233 233 GLY GLY A . n 
A 1 236 GLN 236 234 234 GLN GLN A . n 
A 1 237 ILE 237 235 235 ILE ILE A . n 
A 1 238 LEU 238 236 236 LEU LEU A . n 
A 1 239 VAL 239 237 237 VAL VAL A . n 
A 1 240 ASP 240 238 238 ASP ASP A . n 
A 1 241 PHE 241 239 239 PHE PHE A . n 
A 1 242 PHE 242 240 240 PHE PHE A . n 
A 1 243 ASN 243 241 241 ASN ASN A . n 
A 1 244 ALA 244 242 242 ALA ALA A . n 
A 1 245 LEU 245 243 243 LEU LEU A . n 
A 1 246 SER 246 244 244 SER SER A . n 
A 1 247 ASP 247 245 245 ASP ASP A . n 
A 1 248 ALA 248 246 246 ALA ALA A . n 
A 1 249 THR 249 247 247 THR THR A . n 
A 1 250 MET 250 248 248 MET MET A . n 
A 1 251 LYS 251 249 249 LYS LYS A . n 
A 1 252 ILE 252 250 250 ILE ILE A . n 
A 1 253 VAL 253 251 251 VAL VAL A . n 
A 1 254 GLN 254 252 252 GLN GLN A . n 
A 1 255 ILE 255 253 253 ILE ILE A . n 
A 1 256 ILE 256 254 254 ILE ILE A . n 
A 1 257 MET 257 255 255 MET MET A . n 
A 1 258 TRP 258 256 256 TRP TRP A . n 
A 1 259 TYR 259 257 257 TYR TYR A . n 
A 1 260 MET 260 258 258 MET MET A . n 
A 1 261 PRO 261 259 259 PRO PRO A . n 
A 1 262 LEU 262 260 260 LEU LEU A . n 
A 1 263 GLY 263 261 261 GLY GLY A . n 
A 1 264 ILE 264 262 262 ILE ILE A . n 
A 1 265 LEU 265 263 263 LEU LEU A . n 
A 1 266 PHE 266 264 264 PHE PHE A . n 
A 1 267 LEU 267 265 265 LEU LEU A . n 
A 1 268 ILE 268 266 266 ILE ILE A . n 
A 1 269 ALA 269 267 267 ALA ALA A . n 
A 1 270 GLY 270 268 268 GLY GLY A . n 
A 1 271 CYS 271 269 269 CYS CYS A . n 
A 1 272 ILE 272 270 270 ILE ILE A . n 
A 1 273 ILE 273 271 271 ILE ILE A . n 
A 1 274 GLU 274 272 272 GLU GLU A . n 
A 1 275 VAL 275 273 273 VAL VAL A . n 
A 1 276 GLU 276 274 274 GLU GLU A . n 
A 1 277 ASP 277 275 275 ASP ASP A . n 
A 1 278 TRP 278 276 276 TRP TRP A . n 
A 1 279 GLU 279 277 277 GLU GLU A . n 
A 1 280 ILE 280 278 278 ILE ILE A . n 
A 1 281 PHE 281 279 279 PHE PHE A . n 
A 1 282 ARG 282 280 280 ARG ARG A . n 
A 1 283 LYS 283 281 281 LYS LYS A . n 
A 1 284 LEU 284 282 282 LEU LEU A . n 
A 1 285 GLY 285 283 283 GLY GLY A . n 
A 1 286 LEU 286 284 284 LEU LEU A . n 
A 1 287 TYR 287 285 285 TYR TYR A . n 
A 1 288 MET 288 286 286 MET MET A . n 
A 1 289 ALA 289 287 287 ALA ALA A . n 
A 1 290 THR 290 288 288 THR THR A . n 
A 1 291 VAL 291 289 289 VAL VAL A . n 
A 1 292 LEU 292 290 290 LEU LEU A . n 
A 1 293 THR 293 291 291 THR THR A . n 
A 1 294 GLY 294 292 292 GLY GLY A . n 
A 1 295 LEU 295 293 293 LEU LEU A . n 
A 1 296 ALA 296 294 294 ALA ALA A . n 
A 1 297 ILE 297 295 295 ILE ILE A . n 
A 1 298 HIS 298 296 296 HIS HIS A . n 
A 1 299 SER 299 297 297 SER SER A . n 
A 1 300 ILE 300 298 298 ILE ILE A . n 
A 1 301 VAL 301 299 299 VAL VAL A . n 
A 1 302 ILE 302 300 300 ILE ILE A . n 
A 1 303 LEU 303 301 301 LEU LEU A . n 
A 1 304 PRO 304 302 302 PRO PRO A . n 
A 1 305 LEU 305 303 303 LEU LEU A . n 
A 1 306 ILE 306 304 304 ILE ILE A . n 
A 1 307 TYR 307 305 305 TYR TYR A . n 
A 1 308 PHE 308 306 306 PHE PHE A . n 
A 1 309 ILE 309 307 307 ILE ILE A . n 
A 1 310 VAL 310 308 308 VAL VAL A . n 
A 1 311 VAL 311 309 309 VAL VAL A . n 
A 1 312 ARG 312 310 310 ARG ARG A . n 
A 1 313 LYS 313 311 311 LYS LYS A . n 
A 1 314 ASN 314 312 312 ASN ASN A . n 
A 1 315 PRO 315 313 313 PRO PRO A . n 
A 1 316 PHE 316 314 314 PHE PHE A . n 
A 1 317 ARG 317 315 315 ARG ARG A . n 
A 1 318 PHE 318 316 316 PHE PHE A . n 
A 1 319 ALA 319 317 317 ALA ALA A . n 
A 1 320 MET 320 318 318 MET MET A . n 
A 1 321 GLY 321 319 319 GLY GLY A . n 
A 1 322 MET 322 320 320 MET MET A . n 
A 1 323 ALA 323 321 321 ALA ALA A . n 
A 1 324 GLN 324 322 322 GLN GLN A . n 
A 1 325 ALA 325 323 323 ALA ALA A . n 
A 1 326 LEU 326 324 324 LEU LEU A . n 
A 1 327 LEU 327 325 325 LEU LEU A . n 
A 1 328 THR 328 326 326 THR THR A . n 
A 1 329 ALA 329 327 327 ALA ALA A . n 
A 1 330 LEU 330 328 328 LEU LEU A . n 
A 1 331 MET 331 329 329 MET MET A . n 
A 1 332 ILE 332 330 330 ILE ILE A . n 
A 1 333 SER 333 331 331 SER SER A . n 
A 1 334 SER 334 332 332 SER SER A . n 
A 1 335 SER 335 333 333 SER SER A . n 
A 1 336 SER 336 334 334 SER SER A . n 
A 1 337 ALA 337 335 335 ALA ALA A . n 
A 1 338 THR 338 336 336 THR THR A . n 
A 1 339 LEU 339 337 337 LEU LEU A . n 
A 1 340 PRO 340 338 338 PRO PRO A . n 
A 1 341 VAL 341 339 339 VAL VAL A . n 
A 1 342 THR 342 340 340 THR THR A . n 
A 1 343 PHE 343 341 341 PHE PHE A . n 
A 1 344 ARG 344 342 342 ARG ARG A . n 
A 1 345 CYS 345 343 343 CYS CYS A . n 
A 1 346 ALA 346 344 344 ALA ALA A . n 
A 1 347 GLU 347 345 345 GLU GLU A . n 
A 1 348 GLU 348 346 346 GLU GLU A . n 
A 1 349 ASN 349 347 347 ASN ASN A . n 
A 1 350 ASN 350 348 348 ASN ASN A . n 
A 1 351 GLN 351 349 349 GLN GLN A . n 
A 1 352 VAL 352 350 350 VAL VAL A . n 
A 1 353 ASP 353 351 351 ASP ASP A . n 
A 1 354 LYS 354 352 352 LYS LYS A . n 
A 1 355 ARG 355 353 353 ARG ARG A . n 
A 1 356 ILE 356 354 354 ILE ILE A . n 
A 1 357 THR 357 355 355 THR THR A . n 
A 1 358 ARG 358 356 356 ARG ARG A . n 
A 1 359 PHE 359 357 357 PHE PHE A . n 
A 1 360 VAL 360 358 358 VAL VAL A . n 
A 1 361 LEU 361 359 359 LEU LEU A . n 
A 1 362 PRO 362 360 360 PRO PRO A . n 
A 1 363 VAL 363 361 361 VAL VAL A . n 
A 1 364 GLY 364 362 362 GLY GLY A . n 
A 1 365 ALA 365 363 363 ALA ALA A . n 
A 1 366 THR 366 364 364 THR THR A . n 
A 1 367 ILE 367 365 365 ILE ILE A . n 
A 1 368 ASN 368 366 366 ASN ASN A . n 
A 1 369 MET 369 367 367 MET MET A . n 
A 1 370 ASP 370 368 368 ASP ASP A . n 
A 1 371 GLY 371 369 369 GLY GLY A . n 
A 1 372 THR 372 370 370 THR THR A . n 
A 1 373 ALA 373 371 371 ALA ALA A . n 
A 1 374 LEU 374 372 372 LEU LEU A . n 
A 1 375 TYR 375 373 373 TYR TYR A . n 
A 1 376 GLU 376 374 374 GLU GLU A . n 
A 1 377 ALA 377 375 375 ALA ALA A . n 
A 1 378 VAL 378 376 376 VAL VAL A . n 
A 1 379 ALA 379 377 377 ALA ALA A . n 
A 1 380 ALA 380 378 378 ALA ALA A . n 
A 1 381 VAL 381 379 379 VAL VAL A . n 
A 1 382 PHE 382 380 380 PHE PHE A . n 
A 1 383 ILE 383 381 381 ILE ILE A . n 
A 1 384 ALA 384 382 382 ALA ALA A . n 
A 1 385 GLN 385 383 383 GLN GLN A . n 
A 1 386 LEU 386 384 384 LEU LEU A . n 
A 1 387 ASN 387 385 385 ASN ASN A . n 
A 1 388 ASP 388 386 386 ASP ASP A . n 
A 1 389 LEU 389 387 387 LEU LEU A . n 
A 1 390 ASP 390 388 388 ASP ASP A . n 
A 1 391 LEU 391 389 389 LEU LEU A . n 
A 1 392 GLY 392 390 390 GLY GLY A . n 
A 1 393 ILE 393 391 391 ILE ILE A . n 
A 1 394 GLY 394 392 392 GLY GLY A . n 
A 1 395 GLN 395 393 393 GLN GLN A . n 
A 1 396 ILE 396 394 394 ILE ILE A . n 
A 1 397 ILE 397 395 395 ILE ILE A . n 
A 1 398 THR 398 396 396 THR THR A . n 
A 1 399 ILE 399 397 397 ILE ILE A . n 
A 1 400 SER 400 398 398 SER SER A . n 
A 1 401 ILE 401 399 399 ILE ILE A . n 
A 1 402 THR 402 400 400 THR THR A . n 
A 1 403 ALA 403 401 401 ALA ALA A . n 
A 1 404 THR 404 402 402 THR THR A . n 
A 1 405 SER 405 403 403 SER SER A . n 
A 1 406 ALA 406 404 404 ALA ALA A . n 
A 1 407 SER 407 405 405 SER SER A . n 
A 1 408 ILE 408 406 406 ILE ILE A . n 
A 1 409 GLY 409 407 407 GLY GLY A . n 
A 1 410 ALA 410 408 408 ALA ALA A . n 
A 1 411 ALA 411 409 409 ALA ALA A . n 
A 1 412 GLY 412 410 410 GLY GLY A . n 
A 1 413 VAL 413 411 411 VAL VAL A . n 
A 1 414 PRO 414 412 412 PRO PRO A . n 
A 1 415 GLN 415 413 413 GLN GLN A . n 
A 1 416 ALA 416 414 414 ALA ALA A . n 
A 1 417 GLY 417 415 415 GLY GLY A . n 
A 1 418 LEU 418 416 416 LEU LEU A . n 
A 1 419 VAL 419 417 417 VAL VAL A . n 
A 1 420 THR 420 418 418 THR THR A . n 
A 1 421 MET 421 419 419 MET MET A . n 
A 1 422 VAL 422 420 420 VAL VAL A . n 
A 1 423 ILE 423 421 421 ILE ILE A . n 
A 1 424 VAL 424 422 422 VAL VAL A . n 
A 1 425 LEU 425 423 423 LEU LEU A . n 
A 1 426 SER 426 424 424 SER SER A . n 
A 1 427 ALA 427 425 425 ALA ALA A . n 
A 1 428 VAL 428 426 426 VAL VAL A . n 
A 1 429 GLY 429 427 427 GLY GLY A . n 
A 1 430 LEU 430 428 428 LEU LEU A . n 
A 1 431 PRO 431 429 429 PRO PRO A . n 
A 1 432 ALA 432 430 430 ALA ALA A . n 
A 1 433 GLU 433 431 431 GLU GLU A . n 
A 1 434 ASP 434 432 432 ASP ASP A . n 
A 1 435 VAL 435 433 433 VAL VAL A . n 
A 1 436 THR 436 434 434 THR THR A . n 
A 1 437 LEU 437 435 435 LEU LEU A . n 
A 1 438 ILE 438 436 436 ILE ILE A . n 
A 1 439 ILE 439 437 437 ILE ILE A . n 
A 1 440 ALA 440 438 438 ALA ALA A . n 
A 1 441 VAL 441 439 439 VAL VAL A . n 
A 1 442 ASP 442 440 440 ASP ASP A . n 
A 1 443 CYS 443 441 441 CYS CYS A . n 
A 1 444 LEU 444 442 442 LEU LEU A . n 
A 1 445 LEU 445 443 443 LEU LEU A . n 
A 1 446 ASP 446 444 444 ASP ASP A . n 
A 1 447 ARG 447 445 445 ARG ARG A . n 
A 1 448 PHE 448 446 446 PHE PHE A . n 
A 1 449 ARG 449 447 447 ARG ARG A . n 
A 1 450 THR 450 448 448 THR THR A . n 
A 1 451 MET 451 449 449 MET MET A . n 
A 1 452 VAL 452 450 450 VAL VAL A . n 
A 1 453 ASN 453 451 451 ASN ASN A . n 
A 1 454 VAL 454 452 452 VAL VAL A . n 
A 1 455 LEU 455 453 453 LEU LEU A . n 
A 1 456 GLY 456 454 454 GLY GLY A . n 
A 1 457 ASP 457 455 455 ASP ASP A . n 
A 1 458 ALA 458 456 456 ALA ALA A . n 
A 1 459 PHE 459 457 457 PHE PHE A . n 
A 1 460 GLY 460 458 458 GLY GLY A . n 
A 1 461 THR 461 459 459 THR THR A . n 
A 1 462 GLY 462 460 460 GLY GLY A . n 
A 1 463 ILE 463 461 461 ILE ILE A . n 
A 1 464 VAL 464 462 462 VAL VAL A . n 
A 1 465 GLU 465 463 463 GLU GLU A . n 
A 1 466 LYS 466 464 464 LYS LYS A . n 
A 1 467 LEU 467 465 465 LEU LEU A . n 
A 1 468 SER 468 466 466 SER SER A . n 
A 1 469 LYS 469 467 467 LYS LYS A . n 
A 1 470 LYS 470 468 468 LYS LYS A . n 
A 1 471 GLU 471 469 469 GLU GLU A . n 
A 1 472 LEU 472 470 470 LEU LEU A . n 
A 1 473 GLU 473 471 ?   ?   ?   A . n 
A 1 474 GLN 474 472 ?   ?   ?   A . n 
A 1 475 MET 475 473 ?   ?   ?   A . n 
A 1 476 ASP 476 474 ?   ?   ?   A . n 
A 1 477 VAL 477 475 ?   ?   ?   A . n 
A 1 478 SER 478 476 ?   ?   ?   A . n 
A 1 479 SER 479 477 ?   ?   ?   A . n 
A 1 480 GLU 480 478 ?   ?   ?   A . n 
A 1 481 VAL 481 479 ?   ?   ?   A . n 
A 1 482 ASN 482 480 ?   ?   ?   A . n 
A 1 483 ILE 483 481 ?   ?   ?   A . n 
A 1 484 VAL 484 482 ?   ?   ?   A . n 
A 1 485 ASN 485 483 ?   ?   ?   A . n 
A 1 486 PRO 486 484 ?   ?   ?   A . n 
A 1 487 PHE 487 485 ?   ?   ?   A . n 
A 1 488 ALA 488 486 ?   ?   ?   A . n 
A 1 489 LEU 489 487 ?   ?   ?   A . n 
A 1 490 GLU 490 488 ?   ?   ?   A . n 
A 1 491 SER 491 489 ?   ?   ?   A . n 
A 1 492 THR 492 490 ?   ?   ?   A . n 
A 1 493 ILE 493 491 ?   ?   ?   A . n 
A 1 494 LEU 494 492 ?   ?   ?   A . n 
A 1 495 ASP 495 493 ?   ?   ?   A . n 
A 1 496 ASN 496 494 ?   ?   ?   A . n 
A 1 497 GLU 497 495 ?   ?   ?   A . n 
A 1 498 ASP 498 496 ?   ?   ?   A . n 
A 1 499 SER 499 497 ?   ?   ?   A . n 
A 1 500 ASP 500 498 ?   ?   ?   A . n 
A 1 501 THR 501 499 ?   ?   ?   A . n 
A 1 502 LYS 502 500 ?   ?   ?   A . n 
A 1 503 LYS 503 501 ?   ?   ?   A . n 
A 1 504 SER 504 502 ?   ?   ?   A . n 
A 1 505 TYR 505 503 ?   ?   ?   A . n 
A 1 506 VAL 506 504 ?   ?   ?   A . n 
A 1 507 ASN 507 505 ?   ?   ?   A . n 
A 1 508 GLY 508 506 ?   ?   ?   A . n 
A 1 509 GLY 509 507 ?   ?   ?   A . n 
A 1 510 PHE 510 508 ?   ?   ?   A . n 
A 1 511 ALA 511 509 ?   ?   ?   A . n 
A 1 512 VAL 512 510 ?   ?   ?   A . n 
A 1 513 ASP 513 511 ?   ?   ?   A . n 
A 1 514 LYS 514 512 ?   ?   ?   A . n 
A 1 515 SER 515 513 ?   ?   ?   A . n 
A 1 516 ASP 516 514 ?   ?   ?   A . n 
A 1 517 THR 517 515 ?   ?   ?   A . n 
A 1 518 ILE 518 516 ?   ?   ?   A . n 
A 1 519 SER 519 517 ?   ?   ?   A . n 
A 1 520 PHE 520 518 ?   ?   ?   A . n 
A 1 521 THR 521 519 ?   ?   ?   A . n 
A 1 522 GLN 522 520 ?   ?   ?   A . n 
A 1 523 THR 523 521 ?   ?   ?   A . n 
A 1 524 SER 524 522 ?   ?   ?   A . n 
A 1 525 GLN 525 523 ?   ?   ?   A . n 
A 1 526 PHE 526 524 ?   ?   ?   A . n 
B 1 1   GLY 1   -1  ?   ?   ?   B . n 
B 1 2   PRO 2   0   ?   ?   ?   B . n 
B 1 3   MET 3   1   ?   ?   ?   B . n 
B 1 4   GLY 4   2   ?   ?   ?   B . n 
B 1 5   LYS 5   3   ?   ?   ?   B . n 
B 1 6   PRO 6   4   ?   ?   ?   B . n 
B 1 7   ALA 7   5   ?   ?   ?   B . n 
B 1 8   ARG 8   6   ?   ?   ?   B . n 
B 1 9   LYS 9   7   ?   ?   ?   B . n 
B 1 10  GLY 10  8   ?   ?   ?   B . n 
B 1 11  ALA 11  9   ?   ?   ?   B . n 
B 1 12  GLU 12  10  ?   ?   ?   B . n 
B 1 13  TRP 13  11  ?   ?   ?   B . n 
B 1 14  LYS 14  12  ?   ?   ?   B . n 
B 1 15  ARG 15  13  ?   ?   ?   B . n 
B 1 16  PHE 16  14  ?   ?   ?   B . n 
B 1 17  LEU 17  15  ?   ?   ?   B . n 
B 1 18  LYS 18  16  ?   ?   ?   B . n 
B 1 19  ASN 19  17  17  ASN ASN B . n 
B 1 20  ASN 20  18  18  ASN ASN B . n 
B 1 21  TRP 21  19  19  TRP TRP B . n 
B 1 22  VAL 22  20  20  VAL VAL B . n 
B 1 23  LEU 23  21  21  LEU LEU B . n 
B 1 24  LEU 24  22  22  LEU LEU B . n 
B 1 25  SER 25  23  23  SER SER B . n 
B 1 26  THR 26  24  24  THR THR B . n 
B 1 27  VAL 27  25  25  VAL VAL B . n 
B 1 28  ALA 28  26  26  ALA ALA B . n 
B 1 29  ALA 29  27  27  ALA ALA B . n 
B 1 30  VAL 30  28  28  VAL VAL B . n 
B 1 31  VAL 31  29  29  VAL VAL B . n 
B 1 32  LEU 32  30  30  LEU LEU B . n 
B 1 33  GLY 33  31  31  GLY GLY B . n 
B 1 34  ILE 34  32  32  ILE ILE B . n 
B 1 35  THR 35  33  33  THR THR B . n 
B 1 36  THR 36  34  34  THR THR B . n 
B 1 37  GLY 37  35  35  GLY GLY B . n 
B 1 38  VAL 38  36  36  VAL VAL B . n 
B 1 39  LEU 39  37  37  LEU LEU B . n 
B 1 40  VAL 40  38  38  VAL VAL B . n 
B 1 41  ARG 41  39  39  ARG ARG B . n 
B 1 42  GLU 42  40  40  GLU GLU B . n 
B 1 43  HIS 43  41  41  HIS HIS B . n 
B 1 44  SER 44  42  42  SER SER B . n 
B 1 45  ASN 45  43  43  ASN ASN B . n 
B 1 46  LEU 46  44  44  LEU LEU B . n 
B 1 47  SER 47  45  45  SER SER B . n 
B 1 48  THR 48  46  46  THR THR B . n 
B 1 49  LEU 49  47  47  LEU LEU B . n 
B 1 50  GLU 50  48  48  GLU GLU B . n 
B 1 51  LYS 51  49  49  LYS LYS B . n 
B 1 52  PHE 52  50  50  PHE PHE B . n 
B 1 53  TYR 53  51  51  TYR TYR B . n 
B 1 54  PHE 54  52  52  PHE PHE B . n 
B 1 55  ALA 55  53  53  ALA ALA B . n 
B 1 56  PHE 56  54  54  PHE PHE B . n 
B 1 57  PRO 57  55  55  PRO PRO B . n 
B 1 58  GLY 58  56  56  GLY GLY B . n 
B 1 59  GLU 59  57  57  GLU GLU B . n 
B 1 60  ILE 60  58  58  ILE ILE B . n 
B 1 61  LEU 61  59  59  LEU LEU B . n 
B 1 62  MET 62  60  60  MET MET B . n 
B 1 63  ARG 63  61  61  ARG ARG B . n 
B 1 64  MET 64  62  62  MET MET B . n 
B 1 65  LEU 65  63  63  LEU LEU B . n 
B 1 66  LYS 66  64  64  LYS LYS B . n 
B 1 67  LEU 67  65  65  LEU LEU B . n 
B 1 68  ILE 68  66  66  ILE ILE B . n 
B 1 69  ILE 69  67  67  ILE ILE B . n 
B 1 70  LEU 70  68  68  LEU LEU B . n 
B 1 71  PRO 71  69  69  PRO PRO B . n 
B 1 72  LEU 72  70  70  LEU LEU B . n 
B 1 73  ILE 73  71  71  ILE ILE B . n 
B 1 74  ILE 74  72  72  ILE ILE B . n 
B 1 75  SER 75  73  73  SER SER B . n 
B 1 76  SER 76  74  74  SER SER B . n 
B 1 77  MET 77  75  75  MET MET B . n 
B 1 78  ILE 78  76  76  ILE ILE B . n 
B 1 79  THR 79  77  77  THR THR B . n 
B 1 80  GLY 80  78  78  GLY GLY B . n 
B 1 81  VAL 81  79  79  VAL VAL B . n 
B 1 82  ALA 82  80  80  ALA ALA B . n 
B 1 83  ALA 83  81  81  ALA ALA B . n 
B 1 84  LEU 84  82  82  LEU LEU B . n 
B 1 85  ASP 85  83  83  ASP ASP B . n 
B 1 86  SER 86  84  84  SER SER B . n 
B 1 87  ASN 87  85  85  ASN ASN B . n 
B 1 88  VAL 88  86  86  VAL VAL B . n 
B 1 89  SER 89  87  87  SER SER B . n 
B 1 90  GLY 90  88  88  GLY GLY B . n 
B 1 91  LYS 91  89  89  LYS LYS B . n 
B 1 92  ILE 92  90  90  ILE ILE B . n 
B 1 93  GLY 93  91  91  GLY GLY B . n 
B 1 94  LEU 94  92  92  LEU LEU B . n 
B 1 95  ARG 95  93  93  ARG ARG B . n 
B 1 96  ALA 96  94  94  ALA ALA B . n 
B 1 97  VAL 97  95  95  VAL VAL B . n 
B 1 98  VAL 98  96  96  VAL VAL B . n 
B 1 99  TYR 99  97  97  TYR TYR B . n 
B 1 100 TYR 100 98  98  TYR TYR B . n 
B 1 101 PHE 101 99  99  PHE PHE B . n 
B 1 102 ALA 102 100 100 ALA ALA B . n 
B 1 103 THR 103 101 101 THR THR B . n 
B 1 104 THR 104 102 102 THR THR B . n 
B 1 105 LEU 105 103 103 LEU LEU B . n 
B 1 106 ILE 106 104 104 ILE ILE B . n 
B 1 107 ALA 107 105 105 ALA ALA B . n 
B 1 108 VAL 108 106 106 VAL VAL B . n 
B 1 109 ILE 109 107 107 ILE ILE B . n 
B 1 110 LEU 110 108 108 LEU LEU B . n 
B 1 111 GLY 111 109 109 GLY GLY B . n 
B 1 112 ILE 112 110 110 ILE ILE B . n 
B 1 113 VAL 113 111 111 VAL VAL B . n 
B 1 114 LEU 114 112 112 LEU LEU B . n 
B 1 115 VAL 115 113 113 VAL VAL B . n 
B 1 116 VAL 116 114 114 VAL VAL B . n 
B 1 117 SER 117 115 115 SER SER B . n 
B 1 118 ILE 118 116 116 ILE ILE B . n 
B 1 119 LYS 119 117 117 LYS LYS B . n 
B 1 120 PRO 120 118 118 PRO PRO B . n 
B 1 121 GLY 121 119 119 GLY GLY B . n 
B 1 122 VAL 122 120 ?   ?   ?   B . n 
B 1 123 THR 123 121 ?   ?   ?   B . n 
B 1 124 GLN 124 122 ?   ?   ?   B . n 
B 1 125 LYS 125 123 ?   ?   ?   B . n 
B 1 126 VAL 126 124 ?   ?   ?   B . n 
B 1 127 GLY 127 125 ?   ?   ?   B . n 
B 1 128 GLU 128 126 ?   ?   ?   B . n 
B 1 129 ILE 129 127 ?   ?   ?   B . n 
B 1 130 ALA 130 128 ?   ?   ?   B . n 
B 1 131 ARG 131 129 ?   ?   ?   B . n 
B 1 132 THR 132 130 ?   ?   ?   B . n 
B 1 133 GLY 133 131 ?   ?   ?   B . n 
B 1 134 SER 134 132 ?   ?   ?   B . n 
B 1 135 THR 135 133 ?   ?   ?   B . n 
B 1 136 PRO 136 134 ?   ?   ?   B . n 
B 1 137 GLU 137 135 ?   ?   ?   B . n 
B 1 138 VAL 138 136 ?   ?   ?   B . n 
B 1 139 SER 139 137 137 SER SER B . n 
B 1 140 THR 140 138 138 THR THR B . n 
B 1 141 VAL 141 139 139 VAL VAL B . n 
B 1 142 ASP 142 140 140 ASP ASP B . n 
B 1 143 ALA 143 141 141 ALA ALA B . n 
B 1 144 MET 144 142 142 MET MET B . n 
B 1 145 LEU 145 143 143 LEU LEU B . n 
B 1 146 ASP 146 144 144 ASP ASP B . n 
B 1 147 LEU 147 145 145 LEU LEU B . n 
B 1 148 ILE 148 146 146 ILE ILE B . n 
B 1 149 ARG 149 147 147 ARG ARG B . n 
B 1 150 ASN 150 148 148 ASN ASN B . n 
B 1 151 MET 151 149 149 MET MET B . n 
B 1 152 PHE 152 150 150 PHE PHE B . n 
B 1 153 PRO 153 151 151 PRO PRO B . n 
B 1 154 GLU 154 152 152 GLU GLU B . n 
B 1 155 ASN 155 153 153 ASN ASN B . n 
B 1 156 LEU 156 154 154 LEU LEU B . n 
B 1 157 VAL 157 155 155 VAL VAL B . n 
B 1 158 GLN 158 156 156 GLN GLN B . n 
B 1 159 ALA 159 157 157 ALA ALA B . n 
B 1 160 ALA 160 158 158 ALA ALA B . n 
B 1 161 PHE 161 159 159 PHE PHE B . n 
B 1 162 GLN 162 160 160 GLN GLN B . n 
B 1 163 GLN 163 161 161 GLN GLN B . n 
B 1 164 TYR 164 162 162 TYR TYR B . n 
B 1 165 LYS 165 163 163 LYS LYS B . n 
B 1 166 THR 166 164 164 THR THR B . n 
B 1 167 LYS 167 165 165 LYS LYS B . n 
B 1 168 ARG 168 166 166 ARG ARG B . n 
B 1 169 GLU 169 167 167 GLU GLU B . n 
B 1 170 GLU 170 168 168 GLU GLU B . n 
B 1 171 VAL 171 169 ?   ?   ?   B . n 
B 1 172 LYS 172 170 ?   ?   ?   B . n 
B 1 173 PRO 173 171 ?   ?   ?   B . n 
B 1 174 PRO 174 172 ?   ?   ?   B . n 
B 1 175 SER 175 173 ?   ?   ?   B . n 
B 1 176 ASP 176 174 ?   ?   ?   B . n 
B 1 177 PRO 177 175 ?   ?   ?   B . n 
B 1 178 GLU 178 176 ?   ?   ?   B . n 
B 1 179 MET 179 177 ?   ?   ?   B . n 
B 1 180 THR 180 178 ?   ?   ?   B . n 
B 1 181 MET 181 179 ?   ?   ?   B . n 
B 1 182 THR 182 180 ?   ?   ?   B . n 
B 1 183 GLU 183 181 ?   ?   ?   B . n 
B 1 184 GLU 184 182 ?   ?   ?   B . n 
B 1 185 SER 185 183 ?   ?   ?   B . n 
B 1 186 PHE 186 184 ?   ?   ?   B . n 
B 1 187 THR 187 185 ?   ?   ?   B . n 
B 1 188 ALA 188 186 ?   ?   ?   B . n 
B 1 189 VAL 189 187 ?   ?   ?   B . n 
B 1 190 MET 190 188 ?   ?   ?   B . n 
B 1 191 THR 191 189 ?   ?   ?   B . n 
B 1 192 THR 192 190 ?   ?   ?   B . n 
B 1 193 ALA 193 191 ?   ?   ?   B . n 
B 1 194 ILE 194 192 ?   ?   ?   B . n 
B 1 195 SER 195 193 ?   ?   ?   B . n 
B 1 196 LYS 196 194 ?   ?   ?   B . n 
B 1 197 THR 197 195 ?   ?   ?   B . n 
B 1 198 LYS 198 196 ?   ?   ?   B . n 
B 1 199 THR 199 197 ?   ?   ?   B . n 
B 1 200 LYS 200 198 ?   ?   ?   B . n 
B 1 201 GLU 201 199 ?   ?   ?   B . n 
B 1 202 TYR 202 200 200 TYR TYR B . n 
B 1 203 LYS 203 201 201 LYS LYS B . n 
B 1 204 ILE 204 202 202 ILE ILE B . n 
B 1 205 VAL 205 203 203 VAL VAL B . n 
B 1 206 GLY 206 204 204 GLY GLY B . n 
B 1 207 MET 207 205 205 MET MET B . n 
B 1 208 TYR 208 206 206 TYR TYR B . n 
B 1 209 SER 209 207 207 SER SER B . n 
B 1 210 ASP 210 208 208 ASP ASP B . n 
B 1 211 GLY 211 209 209 GLY GLY B . n 
B 1 212 ILE 212 210 210 ILE ILE B . n 
B 1 213 ASN 213 211 211 ASN ASN B . n 
B 1 214 VAL 214 212 212 VAL VAL B . n 
B 1 215 LEU 215 213 213 LEU LEU B . n 
B 1 216 GLY 216 214 214 GLY GLY B . n 
B 1 217 LEU 217 215 215 LEU LEU B . n 
B 1 218 ILE 218 216 216 ILE ILE B . n 
B 1 219 VAL 219 217 217 VAL VAL B . n 
B 1 220 PHE 220 218 218 PHE PHE B . n 
B 1 221 ALA 221 219 219 ALA ALA B . n 
B 1 222 LEU 222 220 220 LEU LEU B . n 
B 1 223 VAL 223 221 221 VAL VAL B . n 
B 1 224 PHE 224 222 222 PHE PHE B . n 
B 1 225 GLY 225 223 223 GLY GLY B . n 
B 1 226 LEU 226 224 224 LEU LEU B . n 
B 1 227 VAL 227 225 225 VAL VAL B . n 
B 1 228 ILE 228 226 226 ILE ILE B . n 
B 1 229 GLY 229 227 227 GLY GLY B . n 
B 1 230 LYS 230 228 228 LYS LYS B . n 
B 1 231 MET 231 229 229 MET MET B . n 
B 1 232 GLY 232 230 230 GLY GLY B . n 
B 1 233 GLU 233 231 231 GLU GLU B . n 
B 1 234 LYS 234 232 232 LYS LYS B . n 
B 1 235 GLY 235 233 233 GLY GLY B . n 
B 1 236 GLN 236 234 234 GLN GLN B . n 
B 1 237 ILE 237 235 235 ILE ILE B . n 
B 1 238 LEU 238 236 236 LEU LEU B . n 
B 1 239 VAL 239 237 237 VAL VAL B . n 
B 1 240 ASP 240 238 238 ASP ASP B . n 
B 1 241 PHE 241 239 239 PHE PHE B . n 
B 1 242 PHE 242 240 240 PHE PHE B . n 
B 1 243 ASN 243 241 241 ASN ASN B . n 
B 1 244 ALA 244 242 242 ALA ALA B . n 
B 1 245 LEU 245 243 243 LEU LEU B . n 
B 1 246 SER 246 244 244 SER SER B . n 
B 1 247 ASP 247 245 245 ASP ASP B . n 
B 1 248 ALA 248 246 246 ALA ALA B . n 
B 1 249 THR 249 247 247 THR THR B . n 
B 1 250 MET 250 248 248 MET MET B . n 
B 1 251 LYS 251 249 249 LYS LYS B . n 
B 1 252 ILE 252 250 250 ILE ILE B . n 
B 1 253 VAL 253 251 251 VAL VAL B . n 
B 1 254 GLN 254 252 252 GLN GLN B . n 
B 1 255 ILE 255 253 253 ILE ILE B . n 
B 1 256 ILE 256 254 254 ILE ILE B . n 
B 1 257 MET 257 255 255 MET MET B . n 
B 1 258 TRP 258 256 256 TRP TRP B . n 
B 1 259 TYR 259 257 257 TYR TYR B . n 
B 1 260 MET 260 258 258 MET MET B . n 
B 1 261 PRO 261 259 259 PRO PRO B . n 
B 1 262 LEU 262 260 260 LEU LEU B . n 
B 1 263 GLY 263 261 261 GLY GLY B . n 
B 1 264 ILE 264 262 262 ILE ILE B . n 
B 1 265 LEU 265 263 263 LEU LEU B . n 
B 1 266 PHE 266 264 264 PHE PHE B . n 
B 1 267 LEU 267 265 265 LEU LEU B . n 
B 1 268 ILE 268 266 266 ILE ILE B . n 
B 1 269 ALA 269 267 267 ALA ALA B . n 
B 1 270 GLY 270 268 268 GLY GLY B . n 
B 1 271 CYS 271 269 269 CYS CYS B . n 
B 1 272 ILE 272 270 270 ILE ILE B . n 
B 1 273 ILE 273 271 271 ILE ILE B . n 
B 1 274 GLU 274 272 272 GLU GLU B . n 
B 1 275 VAL 275 273 273 VAL VAL B . n 
B 1 276 GLU 276 274 274 GLU GLU B . n 
B 1 277 ASP 277 275 275 ASP ASP B . n 
B 1 278 TRP 278 276 276 TRP TRP B . n 
B 1 279 GLU 279 277 277 GLU GLU B . n 
B 1 280 ILE 280 278 278 ILE ILE B . n 
B 1 281 PHE 281 279 279 PHE PHE B . n 
B 1 282 ARG 282 280 280 ARG ARG B . n 
B 1 283 LYS 283 281 281 LYS LYS B . n 
B 1 284 LEU 284 282 282 LEU LEU B . n 
B 1 285 GLY 285 283 283 GLY GLY B . n 
B 1 286 LEU 286 284 284 LEU LEU B . n 
B 1 287 TYR 287 285 285 TYR TYR B . n 
B 1 288 MET 288 286 286 MET MET B . n 
B 1 289 ALA 289 287 287 ALA ALA B . n 
B 1 290 THR 290 288 288 THR THR B . n 
B 1 291 VAL 291 289 289 VAL VAL B . n 
B 1 292 LEU 292 290 290 LEU LEU B . n 
B 1 293 THR 293 291 291 THR THR B . n 
B 1 294 GLY 294 292 292 GLY GLY B . n 
B 1 295 LEU 295 293 293 LEU LEU B . n 
B 1 296 ALA 296 294 294 ALA ALA B . n 
B 1 297 ILE 297 295 295 ILE ILE B . n 
B 1 298 HIS 298 296 296 HIS HIS B . n 
B 1 299 SER 299 297 297 SER SER B . n 
B 1 300 ILE 300 298 298 ILE ILE B . n 
B 1 301 VAL 301 299 299 VAL VAL B . n 
B 1 302 ILE 302 300 300 ILE ILE B . n 
B 1 303 LEU 303 301 301 LEU LEU B . n 
B 1 304 PRO 304 302 302 PRO PRO B . n 
B 1 305 LEU 305 303 303 LEU LEU B . n 
B 1 306 ILE 306 304 304 ILE ILE B . n 
B 1 307 TYR 307 305 305 TYR TYR B . n 
B 1 308 PHE 308 306 306 PHE PHE B . n 
B 1 309 ILE 309 307 307 ILE ILE B . n 
B 1 310 VAL 310 308 308 VAL VAL B . n 
B 1 311 VAL 311 309 309 VAL VAL B . n 
B 1 312 ARG 312 310 310 ARG ARG B . n 
B 1 313 LYS 313 311 311 LYS LYS B . n 
B 1 314 ASN 314 312 312 ASN ASN B . n 
B 1 315 PRO 315 313 313 PRO PRO B . n 
B 1 316 PHE 316 314 314 PHE PHE B . n 
B 1 317 ARG 317 315 315 ARG ARG B . n 
B 1 318 PHE 318 316 316 PHE PHE B . n 
B 1 319 ALA 319 317 317 ALA ALA B . n 
B 1 320 MET 320 318 318 MET MET B . n 
B 1 321 GLY 321 319 319 GLY GLY B . n 
B 1 322 MET 322 320 320 MET MET B . n 
B 1 323 ALA 323 321 321 ALA ALA B . n 
B 1 324 GLN 324 322 322 GLN GLN B . n 
B 1 325 ALA 325 323 323 ALA ALA B . n 
B 1 326 LEU 326 324 324 LEU LEU B . n 
B 1 327 LEU 327 325 325 LEU LEU B . n 
B 1 328 THR 328 326 326 THR THR B . n 
B 1 329 ALA 329 327 327 ALA ALA B . n 
B 1 330 LEU 330 328 328 LEU LEU B . n 
B 1 331 MET 331 329 329 MET MET B . n 
B 1 332 ILE 332 330 330 ILE ILE B . n 
B 1 333 SER 333 331 331 SER SER B . n 
B 1 334 SER 334 332 332 SER SER B . n 
B 1 335 SER 335 333 333 SER SER B . n 
B 1 336 SER 336 334 334 SER SER B . n 
B 1 337 ALA 337 335 335 ALA ALA B . n 
B 1 338 THR 338 336 336 THR THR B . n 
B 1 339 LEU 339 337 337 LEU LEU B . n 
B 1 340 PRO 340 338 338 PRO PRO B . n 
B 1 341 VAL 341 339 339 VAL VAL B . n 
B 1 342 THR 342 340 340 THR THR B . n 
B 1 343 PHE 343 341 341 PHE PHE B . n 
B 1 344 ARG 344 342 342 ARG ARG B . n 
B 1 345 CYS 345 343 343 CYS CYS B . n 
B 1 346 ALA 346 344 344 ALA ALA B . n 
B 1 347 GLU 347 345 345 GLU GLU B . n 
B 1 348 GLU 348 346 346 GLU GLU B . n 
B 1 349 ASN 349 347 347 ASN ASN B . n 
B 1 350 ASN 350 348 348 ASN ASN B . n 
B 1 351 GLN 351 349 349 GLN GLN B . n 
B 1 352 VAL 352 350 350 VAL VAL B . n 
B 1 353 ASP 353 351 351 ASP ASP B . n 
B 1 354 LYS 354 352 352 LYS LYS B . n 
B 1 355 ARG 355 353 353 ARG ARG B . n 
B 1 356 ILE 356 354 354 ILE ILE B . n 
B 1 357 THR 357 355 355 THR THR B . n 
B 1 358 ARG 358 356 356 ARG ARG B . n 
B 1 359 PHE 359 357 357 PHE PHE B . n 
B 1 360 VAL 360 358 358 VAL VAL B . n 
B 1 361 LEU 361 359 359 LEU LEU B . n 
B 1 362 PRO 362 360 360 PRO PRO B . n 
B 1 363 VAL 363 361 361 VAL VAL B . n 
B 1 364 GLY 364 362 362 GLY GLY B . n 
B 1 365 ALA 365 363 363 ALA ALA B . n 
B 1 366 THR 366 364 364 THR THR B . n 
B 1 367 ILE 367 365 365 ILE ILE B . n 
B 1 368 ASN 368 366 366 ASN ASN B . n 
B 1 369 MET 369 367 367 MET MET B . n 
B 1 370 ASP 370 368 368 ASP ASP B . n 
B 1 371 GLY 371 369 369 GLY GLY B . n 
B 1 372 THR 372 370 370 THR THR B . n 
B 1 373 ALA 373 371 371 ALA ALA B . n 
B 1 374 LEU 374 372 372 LEU LEU B . n 
B 1 375 TYR 375 373 373 TYR TYR B . n 
B 1 376 GLU 376 374 374 GLU GLU B . n 
B 1 377 ALA 377 375 375 ALA ALA B . n 
B 1 378 VAL 378 376 376 VAL VAL B . n 
B 1 379 ALA 379 377 377 ALA ALA B . n 
B 1 380 ALA 380 378 378 ALA ALA B . n 
B 1 381 VAL 381 379 379 VAL VAL B . n 
B 1 382 PHE 382 380 380 PHE PHE B . n 
B 1 383 ILE 383 381 381 ILE ILE B . n 
B 1 384 ALA 384 382 382 ALA ALA B . n 
B 1 385 GLN 385 383 383 GLN GLN B . n 
B 1 386 LEU 386 384 384 LEU LEU B . n 
B 1 387 ASN 387 385 385 ASN ASN B . n 
B 1 388 ASP 388 386 386 ASP ASP B . n 
B 1 389 LEU 389 387 387 LEU LEU B . n 
B 1 390 ASP 390 388 388 ASP ASP B . n 
B 1 391 LEU 391 389 389 LEU LEU B . n 
B 1 392 GLY 392 390 390 GLY GLY B . n 
B 1 393 ILE 393 391 391 ILE ILE B . n 
B 1 394 GLY 394 392 392 GLY GLY B . n 
B 1 395 GLN 395 393 393 GLN GLN B . n 
B 1 396 ILE 396 394 394 ILE ILE B . n 
B 1 397 ILE 397 395 395 ILE ILE B . n 
B 1 398 THR 398 396 396 THR THR B . n 
B 1 399 ILE 399 397 397 ILE ILE B . n 
B 1 400 SER 400 398 398 SER SER B . n 
B 1 401 ILE 401 399 399 ILE ILE B . n 
B 1 402 THR 402 400 400 THR THR B . n 
B 1 403 ALA 403 401 401 ALA ALA B . n 
B 1 404 THR 404 402 402 THR THR B . n 
B 1 405 SER 405 403 403 SER SER B . n 
B 1 406 ALA 406 404 404 ALA ALA B . n 
B 1 407 SER 407 405 405 SER SER B . n 
B 1 408 ILE 408 406 406 ILE ILE B . n 
B 1 409 GLY 409 407 407 GLY GLY B . n 
B 1 410 ALA 410 408 408 ALA ALA B . n 
B 1 411 ALA 411 409 409 ALA ALA B . n 
B 1 412 GLY 412 410 410 GLY GLY B . n 
B 1 413 VAL 413 411 411 VAL VAL B . n 
B 1 414 PRO 414 412 412 PRO PRO B . n 
B 1 415 GLN 415 413 413 GLN GLN B . n 
B 1 416 ALA 416 414 414 ALA ALA B . n 
B 1 417 GLY 417 415 415 GLY GLY B . n 
B 1 418 LEU 418 416 416 LEU LEU B . n 
B 1 419 VAL 419 417 417 VAL VAL B . n 
B 1 420 THR 420 418 418 THR THR B . n 
B 1 421 MET 421 419 419 MET MET B . n 
B 1 422 VAL 422 420 420 VAL VAL B . n 
B 1 423 ILE 423 421 421 ILE ILE B . n 
B 1 424 VAL 424 422 422 VAL VAL B . n 
B 1 425 LEU 425 423 423 LEU LEU B . n 
B 1 426 SER 426 424 424 SER SER B . n 
B 1 427 ALA 427 425 425 ALA ALA B . n 
B 1 428 VAL 428 426 426 VAL VAL B . n 
B 1 429 GLY 429 427 427 GLY GLY B . n 
B 1 430 LEU 430 428 428 LEU LEU B . n 
B 1 431 PRO 431 429 429 PRO PRO B . n 
B 1 432 ALA 432 430 430 ALA ALA B . n 
B 1 433 GLU 433 431 431 GLU GLU B . n 
B 1 434 ASP 434 432 432 ASP ASP B . n 
B 1 435 VAL 435 433 433 VAL VAL B . n 
B 1 436 THR 436 434 434 THR THR B . n 
B 1 437 LEU 437 435 435 LEU LEU B . n 
B 1 438 ILE 438 436 436 ILE ILE B . n 
B 1 439 ILE 439 437 437 ILE ILE B . n 
B 1 440 ALA 440 438 438 ALA ALA B . n 
B 1 441 VAL 441 439 439 VAL VAL B . n 
B 1 442 ASP 442 440 440 ASP ASP B . n 
B 1 443 CYS 443 441 441 CYS CYS B . n 
B 1 444 LEU 444 442 442 LEU LEU B . n 
B 1 445 LEU 445 443 443 LEU LEU B . n 
B 1 446 ASP 446 444 444 ASP ASP B . n 
B 1 447 ARG 447 445 445 ARG ARG B . n 
B 1 448 PHE 448 446 446 PHE PHE B . n 
B 1 449 ARG 449 447 447 ARG ARG B . n 
B 1 450 THR 450 448 448 THR THR B . n 
B 1 451 MET 451 449 449 MET MET B . n 
B 1 452 VAL 452 450 450 VAL VAL B . n 
B 1 453 ASN 453 451 451 ASN ASN B . n 
B 1 454 VAL 454 452 452 VAL VAL B . n 
B 1 455 LEU 455 453 453 LEU LEU B . n 
B 1 456 GLY 456 454 454 GLY GLY B . n 
B 1 457 ASP 457 455 455 ASP ASP B . n 
B 1 458 ALA 458 456 456 ALA ALA B . n 
B 1 459 PHE 459 457 457 PHE PHE B . n 
B 1 460 GLY 460 458 458 GLY GLY B . n 
B 1 461 THR 461 459 459 THR THR B . n 
B 1 462 GLY 462 460 460 GLY GLY B . n 
B 1 463 ILE 463 461 461 ILE ILE B . n 
B 1 464 VAL 464 462 462 VAL VAL B . n 
B 1 465 GLU 465 463 463 GLU GLU B . n 
B 1 466 LYS 466 464 464 LYS LYS B . n 
B 1 467 LEU 467 465 465 LEU LEU B . n 
B 1 468 SER 468 466 466 SER SER B . n 
B 1 469 LYS 469 467 467 LYS LYS B . n 
B 1 470 LYS 470 468 468 LYS LYS B . n 
B 1 471 GLU 471 469 469 GLU GLU B . n 
B 1 472 LEU 472 470 470 LEU LEU B . n 
B 1 473 GLU 473 471 ?   ?   ?   B . n 
B 1 474 GLN 474 472 ?   ?   ?   B . n 
B 1 475 MET 475 473 ?   ?   ?   B . n 
B 1 476 ASP 476 474 ?   ?   ?   B . n 
B 1 477 VAL 477 475 ?   ?   ?   B . n 
B 1 478 SER 478 476 ?   ?   ?   B . n 
B 1 479 SER 479 477 ?   ?   ?   B . n 
B 1 480 GLU 480 478 ?   ?   ?   B . n 
B 1 481 VAL 481 479 ?   ?   ?   B . n 
B 1 482 ASN 482 480 ?   ?   ?   B . n 
B 1 483 ILE 483 481 ?   ?   ?   B . n 
B 1 484 VAL 484 482 ?   ?   ?   B . n 
B 1 485 ASN 485 483 ?   ?   ?   B . n 
B 1 486 PRO 486 484 ?   ?   ?   B . n 
B 1 487 PHE 487 485 ?   ?   ?   B . n 
B 1 488 ALA 488 486 ?   ?   ?   B . n 
B 1 489 LEU 489 487 ?   ?   ?   B . n 
B 1 490 GLU 490 488 ?   ?   ?   B . n 
B 1 491 SER 491 489 ?   ?   ?   B . n 
B 1 492 THR 492 490 ?   ?   ?   B . n 
B 1 493 ILE 493 491 ?   ?   ?   B . n 
B 1 494 LEU 494 492 ?   ?   ?   B . n 
B 1 495 ASP 495 493 ?   ?   ?   B . n 
B 1 496 ASN 496 494 ?   ?   ?   B . n 
B 1 497 GLU 497 495 ?   ?   ?   B . n 
B 1 498 ASP 498 496 ?   ?   ?   B . n 
B 1 499 SER 499 497 ?   ?   ?   B . n 
B 1 500 ASP 500 498 ?   ?   ?   B . n 
B 1 501 THR 501 499 ?   ?   ?   B . n 
B 1 502 LYS 502 500 ?   ?   ?   B . n 
B 1 503 LYS 503 501 ?   ?   ?   B . n 
B 1 504 SER 504 502 ?   ?   ?   B . n 
B 1 505 TYR 505 503 ?   ?   ?   B . n 
B 1 506 VAL 506 504 ?   ?   ?   B . n 
B 1 507 ASN 507 505 ?   ?   ?   B . n 
B 1 508 GLY 508 506 ?   ?   ?   B . n 
B 1 509 GLY 509 507 ?   ?   ?   B . n 
B 1 510 PHE 510 508 ?   ?   ?   B . n 
B 1 511 ALA 511 509 ?   ?   ?   B . n 
B 1 512 VAL 512 510 ?   ?   ?   B . n 
B 1 513 ASP 513 511 ?   ?   ?   B . n 
B 1 514 LYS 514 512 ?   ?   ?   B . n 
B 1 515 SER 515 513 ?   ?   ?   B . n 
B 1 516 ASP 516 514 ?   ?   ?   B . n 
B 1 517 THR 517 515 ?   ?   ?   B . n 
B 1 518 ILE 518 516 ?   ?   ?   B . n 
B 1 519 SER 519 517 ?   ?   ?   B . n 
B 1 520 PHE 520 518 ?   ?   ?   B . n 
B 1 521 THR 521 519 ?   ?   ?   B . n 
B 1 522 GLN 522 520 ?   ?   ?   B . n 
B 1 523 THR 523 521 ?   ?   ?   B . n 
B 1 524 SER 524 522 ?   ?   ?   B . n 
B 1 525 GLN 525 523 ?   ?   ?   B . n 
B 1 526 PHE 526 524 ?   ?   ?   B . n 
C 1 1   GLY 1   -1  ?   ?   ?   C . n 
C 1 2   PRO 2   0   ?   ?   ?   C . n 
C 1 3   MET 3   1   ?   ?   ?   C . n 
C 1 4   GLY 4   2   ?   ?   ?   C . n 
C 1 5   LYS 5   3   ?   ?   ?   C . n 
C 1 6   PRO 6   4   ?   ?   ?   C . n 
C 1 7   ALA 7   5   ?   ?   ?   C . n 
C 1 8   ARG 8   6   ?   ?   ?   C . n 
C 1 9   LYS 9   7   ?   ?   ?   C . n 
C 1 10  GLY 10  8   ?   ?   ?   C . n 
C 1 11  ALA 11  9   ?   ?   ?   C . n 
C 1 12  GLU 12  10  ?   ?   ?   C . n 
C 1 13  TRP 13  11  ?   ?   ?   C . n 
C 1 14  LYS 14  12  ?   ?   ?   C . n 
C 1 15  ARG 15  13  ?   ?   ?   C . n 
C 1 16  PHE 16  14  ?   ?   ?   C . n 
C 1 17  LEU 17  15  ?   ?   ?   C . n 
C 1 18  LYS 18  16  ?   ?   ?   C . n 
C 1 19  ASN 19  17  17  ASN ASN C . n 
C 1 20  ASN 20  18  18  ASN ASN C . n 
C 1 21  TRP 21  19  19  TRP TRP C . n 
C 1 22  VAL 22  20  20  VAL VAL C . n 
C 1 23  LEU 23  21  21  LEU LEU C . n 
C 1 24  LEU 24  22  22  LEU LEU C . n 
C 1 25  SER 25  23  23  SER SER C . n 
C 1 26  THR 26  24  24  THR THR C . n 
C 1 27  VAL 27  25  25  VAL VAL C . n 
C 1 28  ALA 28  26  26  ALA ALA C . n 
C 1 29  ALA 29  27  27  ALA ALA C . n 
C 1 30  VAL 30  28  28  VAL VAL C . n 
C 1 31  VAL 31  29  29  VAL VAL C . n 
C 1 32  LEU 32  30  30  LEU LEU C . n 
C 1 33  GLY 33  31  31  GLY GLY C . n 
C 1 34  ILE 34  32  32  ILE ILE C . n 
C 1 35  THR 35  33  33  THR THR C . n 
C 1 36  THR 36  34  34  THR THR C . n 
C 1 37  GLY 37  35  35  GLY GLY C . n 
C 1 38  VAL 38  36  36  VAL VAL C . n 
C 1 39  LEU 39  37  37  LEU LEU C . n 
C 1 40  VAL 40  38  38  VAL VAL C . n 
C 1 41  ARG 41  39  39  ARG ARG C . n 
C 1 42  GLU 42  40  40  GLU GLU C . n 
C 1 43  HIS 43  41  41  HIS HIS C . n 
C 1 44  SER 44  42  42  SER SER C . n 
C 1 45  ASN 45  43  43  ASN ASN C . n 
C 1 46  LEU 46  44  44  LEU LEU C . n 
C 1 47  SER 47  45  45  SER SER C . n 
C 1 48  THR 48  46  46  THR THR C . n 
C 1 49  LEU 49  47  47  LEU LEU C . n 
C 1 50  GLU 50  48  48  GLU GLU C . n 
C 1 51  LYS 51  49  49  LYS LYS C . n 
C 1 52  PHE 52  50  50  PHE PHE C . n 
C 1 53  TYR 53  51  51  TYR TYR C . n 
C 1 54  PHE 54  52  52  PHE PHE C . n 
C 1 55  ALA 55  53  53  ALA ALA C . n 
C 1 56  PHE 56  54  54  PHE PHE C . n 
C 1 57  PRO 57  55  55  PRO PRO C . n 
C 1 58  GLY 58  56  56  GLY GLY C . n 
C 1 59  GLU 59  57  57  GLU GLU C . n 
C 1 60  ILE 60  58  58  ILE ILE C . n 
C 1 61  LEU 61  59  59  LEU LEU C . n 
C 1 62  MET 62  60  60  MET MET C . n 
C 1 63  ARG 63  61  61  ARG ARG C . n 
C 1 64  MET 64  62  62  MET MET C . n 
C 1 65  LEU 65  63  63  LEU LEU C . n 
C 1 66  LYS 66  64  64  LYS LYS C . n 
C 1 67  LEU 67  65  65  LEU LEU C . n 
C 1 68  ILE 68  66  66  ILE ILE C . n 
C 1 69  ILE 69  67  67  ILE ILE C . n 
C 1 70  LEU 70  68  68  LEU LEU C . n 
C 1 71  PRO 71  69  69  PRO PRO C . n 
C 1 72  LEU 72  70  70  LEU LEU C . n 
C 1 73  ILE 73  71  71  ILE ILE C . n 
C 1 74  ILE 74  72  72  ILE ILE C . n 
C 1 75  SER 75  73  73  SER SER C . n 
C 1 76  SER 76  74  74  SER SER C . n 
C 1 77  MET 77  75  75  MET MET C . n 
C 1 78  ILE 78  76  76  ILE ILE C . n 
C 1 79  THR 79  77  77  THR THR C . n 
C 1 80  GLY 80  78  78  GLY GLY C . n 
C 1 81  VAL 81  79  79  VAL VAL C . n 
C 1 82  ALA 82  80  80  ALA ALA C . n 
C 1 83  ALA 83  81  81  ALA ALA C . n 
C 1 84  LEU 84  82  82  LEU LEU C . n 
C 1 85  ASP 85  83  83  ASP ASP C . n 
C 1 86  SER 86  84  84  SER SER C . n 
C 1 87  ASN 87  85  85  ASN ASN C . n 
C 1 88  VAL 88  86  86  VAL VAL C . n 
C 1 89  SER 89  87  87  SER SER C . n 
C 1 90  GLY 90  88  88  GLY GLY C . n 
C 1 91  LYS 91  89  89  LYS LYS C . n 
C 1 92  ILE 92  90  90  ILE ILE C . n 
C 1 93  GLY 93  91  91  GLY GLY C . n 
C 1 94  LEU 94  92  92  LEU LEU C . n 
C 1 95  ARG 95  93  93  ARG ARG C . n 
C 1 96  ALA 96  94  94  ALA ALA C . n 
C 1 97  VAL 97  95  95  VAL VAL C . n 
C 1 98  VAL 98  96  96  VAL VAL C . n 
C 1 99  TYR 99  97  97  TYR TYR C . n 
C 1 100 TYR 100 98  98  TYR TYR C . n 
C 1 101 PHE 101 99  99  PHE PHE C . n 
C 1 102 ALA 102 100 100 ALA ALA C . n 
C 1 103 THR 103 101 101 THR THR C . n 
C 1 104 THR 104 102 102 THR THR C . n 
C 1 105 LEU 105 103 103 LEU LEU C . n 
C 1 106 ILE 106 104 104 ILE ILE C . n 
C 1 107 ALA 107 105 105 ALA ALA C . n 
C 1 108 VAL 108 106 106 VAL VAL C . n 
C 1 109 ILE 109 107 107 ILE ILE C . n 
C 1 110 LEU 110 108 108 LEU LEU C . n 
C 1 111 GLY 111 109 109 GLY GLY C . n 
C 1 112 ILE 112 110 110 ILE ILE C . n 
C 1 113 VAL 113 111 111 VAL VAL C . n 
C 1 114 LEU 114 112 112 LEU LEU C . n 
C 1 115 VAL 115 113 113 VAL VAL C . n 
C 1 116 VAL 116 114 114 VAL VAL C . n 
C 1 117 SER 117 115 115 SER SER C . n 
C 1 118 ILE 118 116 116 ILE ILE C . n 
C 1 119 LYS 119 117 117 LYS LYS C . n 
C 1 120 PRO 120 118 118 PRO PRO C . n 
C 1 121 GLY 121 119 119 GLY GLY C . n 
C 1 122 VAL 122 120 ?   ?   ?   C . n 
C 1 123 THR 123 121 ?   ?   ?   C . n 
C 1 124 GLN 124 122 ?   ?   ?   C . n 
C 1 125 LYS 125 123 ?   ?   ?   C . n 
C 1 126 VAL 126 124 ?   ?   ?   C . n 
C 1 127 GLY 127 125 ?   ?   ?   C . n 
C 1 128 GLU 128 126 ?   ?   ?   C . n 
C 1 129 ILE 129 127 ?   ?   ?   C . n 
C 1 130 ALA 130 128 ?   ?   ?   C . n 
C 1 131 ARG 131 129 ?   ?   ?   C . n 
C 1 132 THR 132 130 ?   ?   ?   C . n 
C 1 133 GLY 133 131 ?   ?   ?   C . n 
C 1 134 SER 134 132 ?   ?   ?   C . n 
C 1 135 THR 135 133 ?   ?   ?   C . n 
C 1 136 PRO 136 134 ?   ?   ?   C . n 
C 1 137 GLU 137 135 ?   ?   ?   C . n 
C 1 138 VAL 138 136 ?   ?   ?   C . n 
C 1 139 SER 139 137 137 SER SER C . n 
C 1 140 THR 140 138 138 THR THR C . n 
C 1 141 VAL 141 139 139 VAL VAL C . n 
C 1 142 ASP 142 140 140 ASP ASP C . n 
C 1 143 ALA 143 141 141 ALA ALA C . n 
C 1 144 MET 144 142 142 MET MET C . n 
C 1 145 LEU 145 143 143 LEU LEU C . n 
C 1 146 ASP 146 144 144 ASP ASP C . n 
C 1 147 LEU 147 145 145 LEU LEU C . n 
C 1 148 ILE 148 146 146 ILE ILE C . n 
C 1 149 ARG 149 147 147 ARG ARG C . n 
C 1 150 ASN 150 148 148 ASN ASN C . n 
C 1 151 MET 151 149 149 MET MET C . n 
C 1 152 PHE 152 150 150 PHE PHE C . n 
C 1 153 PRO 153 151 151 PRO PRO C . n 
C 1 154 GLU 154 152 152 GLU GLU C . n 
C 1 155 ASN 155 153 153 ASN ASN C . n 
C 1 156 LEU 156 154 154 LEU LEU C . n 
C 1 157 VAL 157 155 155 VAL VAL C . n 
C 1 158 GLN 158 156 156 GLN GLN C . n 
C 1 159 ALA 159 157 157 ALA ALA C . n 
C 1 160 ALA 160 158 158 ALA ALA C . n 
C 1 161 PHE 161 159 159 PHE PHE C . n 
C 1 162 GLN 162 160 160 GLN GLN C . n 
C 1 163 GLN 163 161 161 GLN GLN C . n 
C 1 164 TYR 164 162 162 TYR TYR C . n 
C 1 165 LYS 165 163 163 LYS LYS C . n 
C 1 166 THR 166 164 164 THR THR C . n 
C 1 167 LYS 167 165 165 LYS LYS C . n 
C 1 168 ARG 168 166 166 ARG ARG C . n 
C 1 169 GLU 169 167 167 GLU GLU C . n 
C 1 170 GLU 170 168 168 GLU GLU C . n 
C 1 171 VAL 171 169 ?   ?   ?   C . n 
C 1 172 LYS 172 170 ?   ?   ?   C . n 
C 1 173 PRO 173 171 ?   ?   ?   C . n 
C 1 174 PRO 174 172 ?   ?   ?   C . n 
C 1 175 SER 175 173 ?   ?   ?   C . n 
C 1 176 ASP 176 174 ?   ?   ?   C . n 
C 1 177 PRO 177 175 ?   ?   ?   C . n 
C 1 178 GLU 178 176 ?   ?   ?   C . n 
C 1 179 MET 179 177 ?   ?   ?   C . n 
C 1 180 THR 180 178 ?   ?   ?   C . n 
C 1 181 MET 181 179 ?   ?   ?   C . n 
C 1 182 THR 182 180 ?   ?   ?   C . n 
C 1 183 GLU 183 181 ?   ?   ?   C . n 
C 1 184 GLU 184 182 ?   ?   ?   C . n 
C 1 185 SER 185 183 ?   ?   ?   C . n 
C 1 186 PHE 186 184 ?   ?   ?   C . n 
C 1 187 THR 187 185 ?   ?   ?   C . n 
C 1 188 ALA 188 186 ?   ?   ?   C . n 
C 1 189 VAL 189 187 ?   ?   ?   C . n 
C 1 190 MET 190 188 ?   ?   ?   C . n 
C 1 191 THR 191 189 ?   ?   ?   C . n 
C 1 192 THR 192 190 ?   ?   ?   C . n 
C 1 193 ALA 193 191 ?   ?   ?   C . n 
C 1 194 ILE 194 192 ?   ?   ?   C . n 
C 1 195 SER 195 193 ?   ?   ?   C . n 
C 1 196 LYS 196 194 ?   ?   ?   C . n 
C 1 197 THR 197 195 ?   ?   ?   C . n 
C 1 198 LYS 198 196 ?   ?   ?   C . n 
C 1 199 THR 199 197 ?   ?   ?   C . n 
C 1 200 LYS 200 198 ?   ?   ?   C . n 
C 1 201 GLU 201 199 ?   ?   ?   C . n 
C 1 202 TYR 202 200 200 TYR TYR C . n 
C 1 203 LYS 203 201 201 LYS LYS C . n 
C 1 204 ILE 204 202 202 ILE ILE C . n 
C 1 205 VAL 205 203 203 VAL VAL C . n 
C 1 206 GLY 206 204 204 GLY GLY C . n 
C 1 207 MET 207 205 205 MET MET C . n 
C 1 208 TYR 208 206 206 TYR TYR C . n 
C 1 209 SER 209 207 207 SER SER C . n 
C 1 210 ASP 210 208 208 ASP ASP C . n 
C 1 211 GLY 211 209 209 GLY GLY C . n 
C 1 212 ILE 212 210 210 ILE ILE C . n 
C 1 213 ASN 213 211 211 ASN ASN C . n 
C 1 214 VAL 214 212 212 VAL VAL C . n 
C 1 215 LEU 215 213 213 LEU LEU C . n 
C 1 216 GLY 216 214 214 GLY GLY C . n 
C 1 217 LEU 217 215 215 LEU LEU C . n 
C 1 218 ILE 218 216 216 ILE ILE C . n 
C 1 219 VAL 219 217 217 VAL VAL C . n 
C 1 220 PHE 220 218 218 PHE PHE C . n 
C 1 221 ALA 221 219 219 ALA ALA C . n 
C 1 222 LEU 222 220 220 LEU LEU C . n 
C 1 223 VAL 223 221 221 VAL VAL C . n 
C 1 224 PHE 224 222 222 PHE PHE C . n 
C 1 225 GLY 225 223 223 GLY GLY C . n 
C 1 226 LEU 226 224 224 LEU LEU C . n 
C 1 227 VAL 227 225 225 VAL VAL C . n 
C 1 228 ILE 228 226 226 ILE ILE C . n 
C 1 229 GLY 229 227 227 GLY GLY C . n 
C 1 230 LYS 230 228 228 LYS LYS C . n 
C 1 231 MET 231 229 229 MET MET C . n 
C 1 232 GLY 232 230 230 GLY GLY C . n 
C 1 233 GLU 233 231 231 GLU GLU C . n 
C 1 234 LYS 234 232 232 LYS LYS C . n 
C 1 235 GLY 235 233 233 GLY GLY C . n 
C 1 236 GLN 236 234 234 GLN GLN C . n 
C 1 237 ILE 237 235 235 ILE ILE C . n 
C 1 238 LEU 238 236 236 LEU LEU C . n 
C 1 239 VAL 239 237 237 VAL VAL C . n 
C 1 240 ASP 240 238 238 ASP ASP C . n 
C 1 241 PHE 241 239 239 PHE PHE C . n 
C 1 242 PHE 242 240 240 PHE PHE C . n 
C 1 243 ASN 243 241 241 ASN ASN C . n 
C 1 244 ALA 244 242 242 ALA ALA C . n 
C 1 245 LEU 245 243 243 LEU LEU C . n 
C 1 246 SER 246 244 244 SER SER C . n 
C 1 247 ASP 247 245 245 ASP ASP C . n 
C 1 248 ALA 248 246 246 ALA ALA C . n 
C 1 249 THR 249 247 247 THR THR C . n 
C 1 250 MET 250 248 248 MET MET C . n 
C 1 251 LYS 251 249 249 LYS LYS C . n 
C 1 252 ILE 252 250 250 ILE ILE C . n 
C 1 253 VAL 253 251 251 VAL VAL C . n 
C 1 254 GLN 254 252 252 GLN GLN C . n 
C 1 255 ILE 255 253 253 ILE ILE C . n 
C 1 256 ILE 256 254 254 ILE ILE C . n 
C 1 257 MET 257 255 255 MET MET C . n 
C 1 258 TRP 258 256 256 TRP TRP C . n 
C 1 259 TYR 259 257 257 TYR TYR C . n 
C 1 260 MET 260 258 258 MET MET C . n 
C 1 261 PRO 261 259 259 PRO PRO C . n 
C 1 262 LEU 262 260 260 LEU LEU C . n 
C 1 263 GLY 263 261 261 GLY GLY C . n 
C 1 264 ILE 264 262 262 ILE ILE C . n 
C 1 265 LEU 265 263 263 LEU LEU C . n 
C 1 266 PHE 266 264 264 PHE PHE C . n 
C 1 267 LEU 267 265 265 LEU LEU C . n 
C 1 268 ILE 268 266 266 ILE ILE C . n 
C 1 269 ALA 269 267 267 ALA ALA C . n 
C 1 270 GLY 270 268 268 GLY GLY C . n 
C 1 271 CYS 271 269 269 CYS CYS C . n 
C 1 272 ILE 272 270 270 ILE ILE C . n 
C 1 273 ILE 273 271 271 ILE ILE C . n 
C 1 274 GLU 274 272 272 GLU GLU C . n 
C 1 275 VAL 275 273 273 VAL VAL C . n 
C 1 276 GLU 276 274 274 GLU GLU C . n 
C 1 277 ASP 277 275 275 ASP ASP C . n 
C 1 278 TRP 278 276 276 TRP TRP C . n 
C 1 279 GLU 279 277 277 GLU GLU C . n 
C 1 280 ILE 280 278 278 ILE ILE C . n 
C 1 281 PHE 281 279 279 PHE PHE C . n 
C 1 282 ARG 282 280 280 ARG ARG C . n 
C 1 283 LYS 283 281 281 LYS LYS C . n 
C 1 284 LEU 284 282 282 LEU LEU C . n 
C 1 285 GLY 285 283 283 GLY GLY C . n 
C 1 286 LEU 286 284 284 LEU LEU C . n 
C 1 287 TYR 287 285 285 TYR TYR C . n 
C 1 288 MET 288 286 286 MET MET C . n 
C 1 289 ALA 289 287 287 ALA ALA C . n 
C 1 290 THR 290 288 288 THR THR C . n 
C 1 291 VAL 291 289 289 VAL VAL C . n 
C 1 292 LEU 292 290 290 LEU LEU C . n 
C 1 293 THR 293 291 291 THR THR C . n 
C 1 294 GLY 294 292 292 GLY GLY C . n 
C 1 295 LEU 295 293 293 LEU LEU C . n 
C 1 296 ALA 296 294 294 ALA ALA C . n 
C 1 297 ILE 297 295 295 ILE ILE C . n 
C 1 298 HIS 298 296 296 HIS HIS C . n 
C 1 299 SER 299 297 297 SER SER C . n 
C 1 300 ILE 300 298 298 ILE ILE C . n 
C 1 301 VAL 301 299 299 VAL VAL C . n 
C 1 302 ILE 302 300 300 ILE ILE C . n 
C 1 303 LEU 303 301 301 LEU LEU C . n 
C 1 304 PRO 304 302 302 PRO PRO C . n 
C 1 305 LEU 305 303 303 LEU LEU C . n 
C 1 306 ILE 306 304 304 ILE ILE C . n 
C 1 307 TYR 307 305 305 TYR TYR C . n 
C 1 308 PHE 308 306 306 PHE PHE C . n 
C 1 309 ILE 309 307 307 ILE ILE C . n 
C 1 310 VAL 310 308 308 VAL VAL C . n 
C 1 311 VAL 311 309 309 VAL VAL C . n 
C 1 312 ARG 312 310 310 ARG ARG C . n 
C 1 313 LYS 313 311 311 LYS LYS C . n 
C 1 314 ASN 314 312 312 ASN ASN C . n 
C 1 315 PRO 315 313 313 PRO PRO C . n 
C 1 316 PHE 316 314 314 PHE PHE C . n 
C 1 317 ARG 317 315 315 ARG ARG C . n 
C 1 318 PHE 318 316 316 PHE PHE C . n 
C 1 319 ALA 319 317 317 ALA ALA C . n 
C 1 320 MET 320 318 318 MET MET C . n 
C 1 321 GLY 321 319 319 GLY GLY C . n 
C 1 322 MET 322 320 320 MET MET C . n 
C 1 323 ALA 323 321 321 ALA ALA C . n 
C 1 324 GLN 324 322 322 GLN GLN C . n 
C 1 325 ALA 325 323 323 ALA ALA C . n 
C 1 326 LEU 326 324 324 LEU LEU C . n 
C 1 327 LEU 327 325 325 LEU LEU C . n 
C 1 328 THR 328 326 326 THR THR C . n 
C 1 329 ALA 329 327 327 ALA ALA C . n 
C 1 330 LEU 330 328 328 LEU LEU C . n 
C 1 331 MET 331 329 329 MET MET C . n 
C 1 332 ILE 332 330 330 ILE ILE C . n 
C 1 333 SER 333 331 331 SER SER C . n 
C 1 334 SER 334 332 332 SER SER C . n 
C 1 335 SER 335 333 333 SER SER C . n 
C 1 336 SER 336 334 334 SER SER C . n 
C 1 337 ALA 337 335 335 ALA ALA C . n 
C 1 338 THR 338 336 336 THR THR C . n 
C 1 339 LEU 339 337 337 LEU LEU C . n 
C 1 340 PRO 340 338 338 PRO PRO C . n 
C 1 341 VAL 341 339 339 VAL VAL C . n 
C 1 342 THR 342 340 340 THR THR C . n 
C 1 343 PHE 343 341 341 PHE PHE C . n 
C 1 344 ARG 344 342 342 ARG ARG C . n 
C 1 345 CYS 345 343 343 CYS CYS C . n 
C 1 346 ALA 346 344 344 ALA ALA C . n 
C 1 347 GLU 347 345 345 GLU GLU C . n 
C 1 348 GLU 348 346 346 GLU GLU C . n 
C 1 349 ASN 349 347 347 ASN ASN C . n 
C 1 350 ASN 350 348 348 ASN ASN C . n 
C 1 351 GLN 351 349 349 GLN GLN C . n 
C 1 352 VAL 352 350 350 VAL VAL C . n 
C 1 353 ASP 353 351 351 ASP ASP C . n 
C 1 354 LYS 354 352 352 LYS LYS C . n 
C 1 355 ARG 355 353 353 ARG ARG C . n 
C 1 356 ILE 356 354 354 ILE ILE C . n 
C 1 357 THR 357 355 355 THR THR C . n 
C 1 358 ARG 358 356 356 ARG ARG C . n 
C 1 359 PHE 359 357 357 PHE PHE C . n 
C 1 360 VAL 360 358 358 VAL VAL C . n 
C 1 361 LEU 361 359 359 LEU LEU C . n 
C 1 362 PRO 362 360 360 PRO PRO C . n 
C 1 363 VAL 363 361 361 VAL VAL C . n 
C 1 364 GLY 364 362 362 GLY GLY C . n 
C 1 365 ALA 365 363 363 ALA ALA C . n 
C 1 366 THR 366 364 364 THR THR C . n 
C 1 367 ILE 367 365 365 ILE ILE C . n 
C 1 368 ASN 368 366 366 ASN ASN C . n 
C 1 369 MET 369 367 367 MET MET C . n 
C 1 370 ASP 370 368 368 ASP ASP C . n 
C 1 371 GLY 371 369 369 GLY GLY C . n 
C 1 372 THR 372 370 370 THR THR C . n 
C 1 373 ALA 373 371 371 ALA ALA C . n 
C 1 374 LEU 374 372 372 LEU LEU C . n 
C 1 375 TYR 375 373 373 TYR TYR C . n 
C 1 376 GLU 376 374 374 GLU GLU C . n 
C 1 377 ALA 377 375 375 ALA ALA C . n 
C 1 378 VAL 378 376 376 VAL VAL C . n 
C 1 379 ALA 379 377 377 ALA ALA C . n 
C 1 380 ALA 380 378 378 ALA ALA C . n 
C 1 381 VAL 381 379 379 VAL VAL C . n 
C 1 382 PHE 382 380 380 PHE PHE C . n 
C 1 383 ILE 383 381 381 ILE ILE C . n 
C 1 384 ALA 384 382 382 ALA ALA C . n 
C 1 385 GLN 385 383 383 GLN GLN C . n 
C 1 386 LEU 386 384 384 LEU LEU C . n 
C 1 387 ASN 387 385 385 ASN ASN C . n 
C 1 388 ASP 388 386 386 ASP ASP C . n 
C 1 389 LEU 389 387 387 LEU LEU C . n 
C 1 390 ASP 390 388 388 ASP ASP C . n 
C 1 391 LEU 391 389 389 LEU LEU C . n 
C 1 392 GLY 392 390 390 GLY GLY C . n 
C 1 393 ILE 393 391 391 ILE ILE C . n 
C 1 394 GLY 394 392 392 GLY GLY C . n 
C 1 395 GLN 395 393 393 GLN GLN C . n 
C 1 396 ILE 396 394 394 ILE ILE C . n 
C 1 397 ILE 397 395 395 ILE ILE C . n 
C 1 398 THR 398 396 396 THR THR C . n 
C 1 399 ILE 399 397 397 ILE ILE C . n 
C 1 400 SER 400 398 398 SER SER C . n 
C 1 401 ILE 401 399 399 ILE ILE C . n 
C 1 402 THR 402 400 400 THR THR C . n 
C 1 403 ALA 403 401 401 ALA ALA C . n 
C 1 404 THR 404 402 402 THR THR C . n 
C 1 405 SER 405 403 403 SER SER C . n 
C 1 406 ALA 406 404 404 ALA ALA C . n 
C 1 407 SER 407 405 405 SER SER C . n 
C 1 408 ILE 408 406 406 ILE ILE C . n 
C 1 409 GLY 409 407 407 GLY GLY C . n 
C 1 410 ALA 410 408 408 ALA ALA C . n 
C 1 411 ALA 411 409 409 ALA ALA C . n 
C 1 412 GLY 412 410 410 GLY GLY C . n 
C 1 413 VAL 413 411 411 VAL VAL C . n 
C 1 414 PRO 414 412 412 PRO PRO C . n 
C 1 415 GLN 415 413 413 GLN GLN C . n 
C 1 416 ALA 416 414 414 ALA ALA C . n 
C 1 417 GLY 417 415 415 GLY GLY C . n 
C 1 418 LEU 418 416 416 LEU LEU C . n 
C 1 419 VAL 419 417 417 VAL VAL C . n 
C 1 420 THR 420 418 418 THR THR C . n 
C 1 421 MET 421 419 419 MET MET C . n 
C 1 422 VAL 422 420 420 VAL VAL C . n 
C 1 423 ILE 423 421 421 ILE ILE C . n 
C 1 424 VAL 424 422 422 VAL VAL C . n 
C 1 425 LEU 425 423 423 LEU LEU C . n 
C 1 426 SER 426 424 424 SER SER C . n 
C 1 427 ALA 427 425 425 ALA ALA C . n 
C 1 428 VAL 428 426 426 VAL VAL C . n 
C 1 429 GLY 429 427 427 GLY GLY C . n 
C 1 430 LEU 430 428 428 LEU LEU C . n 
C 1 431 PRO 431 429 429 PRO PRO C . n 
C 1 432 ALA 432 430 430 ALA ALA C . n 
C 1 433 GLU 433 431 431 GLU GLU C . n 
C 1 434 ASP 434 432 432 ASP ASP C . n 
C 1 435 VAL 435 433 433 VAL VAL C . n 
C 1 436 THR 436 434 434 THR THR C . n 
C 1 437 LEU 437 435 435 LEU LEU C . n 
C 1 438 ILE 438 436 436 ILE ILE C . n 
C 1 439 ILE 439 437 437 ILE ILE C . n 
C 1 440 ALA 440 438 438 ALA ALA C . n 
C 1 441 VAL 441 439 439 VAL VAL C . n 
C 1 442 ASP 442 440 440 ASP ASP C . n 
C 1 443 CYS 443 441 441 CYS CYS C . n 
C 1 444 LEU 444 442 442 LEU LEU C . n 
C 1 445 LEU 445 443 443 LEU LEU C . n 
C 1 446 ASP 446 444 444 ASP ASP C . n 
C 1 447 ARG 447 445 445 ARG ARG C . n 
C 1 448 PHE 448 446 446 PHE PHE C . n 
C 1 449 ARG 449 447 447 ARG ARG C . n 
C 1 450 THR 450 448 448 THR THR C . n 
C 1 451 MET 451 449 449 MET MET C . n 
C 1 452 VAL 452 450 450 VAL VAL C . n 
C 1 453 ASN 453 451 451 ASN ASN C . n 
C 1 454 VAL 454 452 452 VAL VAL C . n 
C 1 455 LEU 455 453 453 LEU LEU C . n 
C 1 456 GLY 456 454 454 GLY GLY C . n 
C 1 457 ASP 457 455 455 ASP ASP C . n 
C 1 458 ALA 458 456 456 ALA ALA C . n 
C 1 459 PHE 459 457 457 PHE PHE C . n 
C 1 460 GLY 460 458 458 GLY GLY C . n 
C 1 461 THR 461 459 459 THR THR C . n 
C 1 462 GLY 462 460 460 GLY GLY C . n 
C 1 463 ILE 463 461 461 ILE ILE C . n 
C 1 464 VAL 464 462 462 VAL VAL C . n 
C 1 465 GLU 465 463 463 GLU GLU C . n 
C 1 466 LYS 466 464 464 LYS LYS C . n 
C 1 467 LEU 467 465 465 LEU LEU C . n 
C 1 468 SER 468 466 466 SER SER C . n 
C 1 469 LYS 469 467 467 LYS LYS C . n 
C 1 470 LYS 470 468 468 LYS LYS C . n 
C 1 471 GLU 471 469 469 GLU GLU C . n 
C 1 472 LEU 472 470 470 LEU LEU C . n 
C 1 473 GLU 473 471 ?   ?   ?   C . n 
C 1 474 GLN 474 472 ?   ?   ?   C . n 
C 1 475 MET 475 473 ?   ?   ?   C . n 
C 1 476 ASP 476 474 ?   ?   ?   C . n 
C 1 477 VAL 477 475 ?   ?   ?   C . n 
C 1 478 SER 478 476 ?   ?   ?   C . n 
C 1 479 SER 479 477 ?   ?   ?   C . n 
C 1 480 GLU 480 478 ?   ?   ?   C . n 
C 1 481 VAL 481 479 ?   ?   ?   C . n 
C 1 482 ASN 482 480 ?   ?   ?   C . n 
C 1 483 ILE 483 481 ?   ?   ?   C . n 
C 1 484 VAL 484 482 ?   ?   ?   C . n 
C 1 485 ASN 485 483 ?   ?   ?   C . n 
C 1 486 PRO 486 484 ?   ?   ?   C . n 
C 1 487 PHE 487 485 ?   ?   ?   C . n 
C 1 488 ALA 488 486 ?   ?   ?   C . n 
C 1 489 LEU 489 487 ?   ?   ?   C . n 
C 1 490 GLU 490 488 ?   ?   ?   C . n 
C 1 491 SER 491 489 ?   ?   ?   C . n 
C 1 492 THR 492 490 ?   ?   ?   C . n 
C 1 493 ILE 493 491 ?   ?   ?   C . n 
C 1 494 LEU 494 492 ?   ?   ?   C . n 
C 1 495 ASP 495 493 ?   ?   ?   C . n 
C 1 496 ASN 496 494 ?   ?   ?   C . n 
C 1 497 GLU 497 495 ?   ?   ?   C . n 
C 1 498 ASP 498 496 ?   ?   ?   C . n 
C 1 499 SER 499 497 ?   ?   ?   C . n 
C 1 500 ASP 500 498 ?   ?   ?   C . n 
C 1 501 THR 501 499 ?   ?   ?   C . n 
C 1 502 LYS 502 500 ?   ?   ?   C . n 
C 1 503 LYS 503 501 ?   ?   ?   C . n 
C 1 504 SER 504 502 ?   ?   ?   C . n 
C 1 505 TYR 505 503 ?   ?   ?   C . n 
C 1 506 VAL 506 504 ?   ?   ?   C . n 
C 1 507 ASN 507 505 ?   ?   ?   C . n 
C 1 508 GLY 508 506 ?   ?   ?   C . n 
C 1 509 GLY 509 507 ?   ?   ?   C . n 
C 1 510 PHE 510 508 ?   ?   ?   C . n 
C 1 511 ALA 511 509 ?   ?   ?   C . n 
C 1 512 VAL 512 510 ?   ?   ?   C . n 
C 1 513 ASP 513 511 ?   ?   ?   C . n 
C 1 514 LYS 514 512 ?   ?   ?   C . n 
C 1 515 SER 515 513 ?   ?   ?   C . n 
C 1 516 ASP 516 514 ?   ?   ?   C . n 
C 1 517 THR 517 515 ?   ?   ?   C . n 
C 1 518 ILE 518 516 ?   ?   ?   C . n 
C 1 519 SER 519 517 ?   ?   ?   C . n 
C 1 520 PHE 520 518 ?   ?   ?   C . n 
C 1 521 THR 521 519 ?   ?   ?   C . n 
C 1 522 GLN 522 520 ?   ?   ?   C . n 
C 1 523 THR 523 521 ?   ?   ?   C . n 
C 1 524 SER 524 522 ?   ?   ?   C . n 
C 1 525 GLN 525 523 ?   ?   ?   C . n 
C 1 526 PHE 526 524 ?   ?   ?   C . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 DAS ? ? DAS ? ? 'SUBJECT OF INVESTIGATION' ? 
2 HG  ? ? HG  ? ? 'SUBJECT OF INVESTIGATION' ? 
3 NA  ? ? NA  ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
D 2 DAS 1 600 600 DAS DAS A . 
E 3 NA  1 601 601 NA  NA  A . 
F 3 NA  1 602 602 NA  NA  A . 
G 3 NA  1 603 603 NA  NA  A . 
H 4 HG  1 604 604 HG  HG  A . 
I 4 HG  1 601 604 HG  HG  B . 
J 3 NA  1 602 603 NA  NA  B . 
K 3 NA  1 603 602 NA  NA  B . 
L 3 NA  1 604 601 NA  NA  B . 
M 2 DAS 1 605 600 DAS DAS B . 
N 2 DAS 1 600 600 DAS DAS C . 
O 3 NA  1 601 601 NA  NA  C . 
P 3 NA  1 602 602 NA  NA  C . 
Q 3 NA  1 603 603 NA  NA  C . 
R 4 HG  1 604 604 HG  HG  C . 
S 5 HOH 1 701 608 HOH HOH A . 
T 5 HOH 1 701 608 HOH HOH B . 
U 5 HOH 1 701 608 HOH HOH C . 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9D67 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9D67 
_struct.title                        
'Human excitatory amino acid transporter 3 (EAAT3) with bound D-Aspartate in an intermediate outward facing state' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        9D67 
_struct_keywords.text            'human EAAT3, D-Asp, iOFS, TRANSPORT PROTEIN' 
_struct_keywords.pdbx_keywords   'TRANSPORT PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 2 ? 
E N N 3 ? 
F N N 3 ? 
G N N 3 ? 
H N N 4 ? 
I N N 4 ? 
J N N 3 ? 
K N N 3 ? 
L N N 3 ? 
M N N 2 ? 
N N N 2 ? 
O N N 3 ? 
P N N 3 ? 
Q N N 3 ? 
R N N 4 ? 
S N N 5 ? 
T N N 5 ? 
U N N 5 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    EAA3_HUMAN 
_struct_ref.pdbx_db_accession          P43005 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MGKPARKGCEWKRFLKNNWVLLSTVAAVVLGITTGVLVREHSNLSTLEKFYFAFPGEILMRMLKLIILPLIISSMITGVA
ALDSNVSGKIGLRAVVYYFCTTLIAVILGIVLVVSIKPGVTQKVGEIARTGSTPEVSTVDAMLDLIRNMFPENLVQACFQ
QYKTKREEVKPPSDPEMNMTEESFTAVMTTAISKNKTKEYKIVGMYSDGINVLGLIVFCLVFGLVIGKMGEKGQILVDFF
NALSDATMKIVQIIMCYMPLGILFLIAGKIIEVEDWEIFRKLGLYMATVLTGLAIHSIVILPLIYFIVVRKNPFRFAMGM
AQALLTALMISSSSATLPVTFRCAEENNQVDKRITRFVLPVGATINMDGTALYEAVAAVFIAQLNDLDLGIGQIITISIT
ATSASIGAAGVPQAGLVTMVIVLSAVGLPAEDVTLIIAVDWLLDRFRTMVNVLGDAFGTGIVEKLSKKELEQMDVSSEVN
IVNPFALESTILDNEDSDTKKSYVNGGFAVDKSDTISFTQTSQF
;
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9D67 A 3 ? 526 ? P43005 1 ? 524 ? 1 524 
2 1 9D67 B 3 ? 526 ? P43005 1 ? 524 ? 1 524 
3 1 9D67 C 3 ? 526 ? P43005 1 ? 524 ? 1 524 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9D67 GLY A 1   ? UNP P43005 ?   ?   'expression tag'      -1  1  
1 9D67 PRO A 2   ? UNP P43005 ?   ?   'expression tag'      0   2  
1 9D67 ALA A 11  ? UNP P43005 CYS 9   'engineered mutation' 9   3  
1 9D67 ALA A 102 ? UNP P43005 CYS 100 'engineered mutation' 100 4  
1 9D67 ALA A 160 ? UNP P43005 CYS 158 'engineered mutation' 158 5  
1 9D67 THR A 180 ? UNP P43005 ASN 178 'engineered mutation' 178 6  
1 9D67 THR A 197 ? UNP P43005 ASN 195 'engineered mutation' 195 7  
1 9D67 ALA A 221 ? UNP P43005 CYS 219 'engineered mutation' 219 8  
1 9D67 TRP A 258 ? UNP P43005 CYS 256 'engineered mutation' 256 9  
1 9D67 CYS A 271 ? UNP P43005 LYS 269 'engineered mutation' 269 10 
1 9D67 CYS A 443 ? UNP P43005 TRP 441 'engineered mutation' 441 11 
2 9D67 GLY B 1   ? UNP P43005 ?   ?   'expression tag'      -1  12 
2 9D67 PRO B 2   ? UNP P43005 ?   ?   'expression tag'      0   13 
2 9D67 ALA B 11  ? UNP P43005 CYS 9   'engineered mutation' 9   14 
2 9D67 ALA B 102 ? UNP P43005 CYS 100 'engineered mutation' 100 15 
2 9D67 ALA B 160 ? UNP P43005 CYS 158 'engineered mutation' 158 16 
2 9D67 THR B 180 ? UNP P43005 ASN 178 'engineered mutation' 178 17 
2 9D67 THR B 197 ? UNP P43005 ASN 195 'engineered mutation' 195 18 
2 9D67 ALA B 221 ? UNP P43005 CYS 219 'engineered mutation' 219 19 
2 9D67 TRP B 258 ? UNP P43005 CYS 256 'engineered mutation' 256 20 
2 9D67 CYS B 271 ? UNP P43005 LYS 269 'engineered mutation' 269 21 
2 9D67 CYS B 443 ? UNP P43005 TRP 441 'engineered mutation' 441 22 
3 9D67 GLY C 1   ? UNP P43005 ?   ?   'expression tag'      -1  23 
3 9D67 PRO C 2   ? UNP P43005 ?   ?   'expression tag'      0   24 
3 9D67 ALA C 11  ? UNP P43005 CYS 9   'engineered mutation' 9   25 
3 9D67 ALA C 102 ? UNP P43005 CYS 100 'engineered mutation' 100 26 
3 9D67 ALA C 160 ? UNP P43005 CYS 158 'engineered mutation' 158 27 
3 9D67 THR C 180 ? UNP P43005 ASN 178 'engineered mutation' 178 28 
3 9D67 THR C 197 ? UNP P43005 ASN 195 'engineered mutation' 195 29 
3 9D67 ALA C 221 ? UNP P43005 CYS 219 'engineered mutation' 219 30 
3 9D67 TRP C 258 ? UNP P43005 CYS 256 'engineered mutation' 256 31 
3 9D67 CYS C 271 ? UNP P43005 LYS 269 'engineered mutation' 269 32 
3 9D67 CYS C 443 ? UNP P43005 TRP 441 'engineered mutation' 441 33 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   trimeric 
_pdbx_struct_assembly.oligomeric_count     3 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 TRP A 21  ? SER A 44  ? TRP A 19  SER A 42  1 ? 24 
HELX_P HELX_P2  AA2 SER A 47  ? ALA A 55  ? SER A 45  ALA A 53  1 ? 9  
HELX_P HELX_P3  AA3 ALA A 55  ? LEU A 84  ? ALA A 53  LEU A 82  1 ? 30 
HELX_P HELX_P4  AA4 SER A 89  ? LYS A 119 ? SER A 87  LYS A 117 1 ? 31 
HELX_P HELX_P5  AA5 THR A 140 ? PHE A 152 ? THR A 138 PHE A 150 1 ? 13 
HELX_P HELX_P6  AA6 ASN A 155 ? ALA A 160 ? ASN A 153 ALA A 158 1 ? 6  
HELX_P HELX_P7  AA7 ASN A 213 ? MET A 231 ? ASN A 211 MET A 229 1 ? 19 
HELX_P HELX_P8  AA8 GLY A 232 ? LYS A 234 ? GLY A 230 LYS A 232 5 ? 3  
HELX_P HELX_P9  AA9 GLY A 235 ? VAL A 275 ? GLY A 233 VAL A 273 1 ? 41 
HELX_P HELX_P10 AB1 TRP A 278 ? LEU A 284 ? TRP A 276 LEU A 282 1 ? 7  
HELX_P HELX_P11 AB2 LEU A 284 ? VAL A 301 ? LEU A 282 VAL A 299 1 ? 18 
HELX_P HELX_P12 AB3 VAL A 301 ? VAL A 311 ? VAL A 299 VAL A 309 1 ? 11 
HELX_P HELX_P13 AB4 ASN A 314 ? MET A 322 ? ASN A 312 MET A 320 1 ? 9  
HELX_P HELX_P14 AB5 MET A 322 ? SER A 333 ? MET A 320 SER A 331 1 ? 12 
HELX_P HELX_P15 AB6 THR A 338 ? ASN A 349 ? THR A 336 ASN A 347 1 ? 12 
HELX_P HELX_P16 AB7 ASP A 353 ? ALA A 365 ? ASP A 351 ALA A 363 1 ? 13 
HELX_P HELX_P17 AB8 MET A 369 ? ASN A 387 ? MET A 367 ASN A 385 1 ? 19 
HELX_P HELX_P18 AB9 GLY A 392 ? ALA A 410 ? GLY A 390 ALA A 408 1 ? 19 
HELX_P HELX_P19 AC1 GLN A 415 ? THR A 420 ? GLN A 413 THR A 418 1 ? 6  
HELX_P HELX_P20 AC2 THR A 420 ? VAL A 428 ? THR A 418 VAL A 426 1 ? 9  
HELX_P HELX_P21 AC3 PRO A 431 ? ILE A 439 ? PRO A 429 ILE A 437 5 ? 9  
HELX_P HELX_P22 AC4 VAL A 441 ? SER A 468 ? VAL A 439 SER A 466 1 ? 28 
HELX_P HELX_P23 AC5 TRP B 21  ? SER B 44  ? TRP B 19  SER B 42  1 ? 24 
HELX_P HELX_P24 AC6 SER B 47  ? ALA B 55  ? SER B 45  ALA B 53  1 ? 9  
HELX_P HELX_P25 AC7 ALA B 55  ? LEU B 84  ? ALA B 53  LEU B 82  1 ? 30 
HELX_P HELX_P26 AC8 SER B 89  ? LYS B 119 ? SER B 87  LYS B 117 1 ? 31 
HELX_P HELX_P27 AC9 THR B 140 ? PHE B 152 ? THR B 138 PHE B 150 1 ? 13 
HELX_P HELX_P28 AD1 ASN B 155 ? ALA B 160 ? ASN B 153 ALA B 158 1 ? 6  
HELX_P HELX_P29 AD2 ASN B 213 ? MET B 231 ? ASN B 211 MET B 229 1 ? 19 
HELX_P HELX_P30 AD3 GLY B 232 ? LYS B 234 ? GLY B 230 LYS B 232 5 ? 3  
HELX_P HELX_P31 AD4 GLY B 235 ? VAL B 275 ? GLY B 233 VAL B 273 1 ? 41 
HELX_P HELX_P32 AD5 TRP B 278 ? LEU B 284 ? TRP B 276 LEU B 282 1 ? 7  
HELX_P HELX_P33 AD6 LEU B 284 ? VAL B 301 ? LEU B 282 VAL B 299 1 ? 18 
HELX_P HELX_P34 AD7 VAL B 301 ? VAL B 311 ? VAL B 299 VAL B 309 1 ? 11 
HELX_P HELX_P35 AD8 ASN B 314 ? MET B 322 ? ASN B 312 MET B 320 1 ? 9  
HELX_P HELX_P36 AD9 MET B 322 ? SER B 333 ? MET B 320 SER B 331 1 ? 12 
HELX_P HELX_P37 AE1 THR B 338 ? ASN B 349 ? THR B 336 ASN B 347 1 ? 12 
HELX_P HELX_P38 AE2 ASP B 353 ? ALA B 365 ? ASP B 351 ALA B 363 1 ? 13 
HELX_P HELX_P39 AE3 MET B 369 ? ASN B 387 ? MET B 367 ASN B 385 1 ? 19 
HELX_P HELX_P40 AE4 GLY B 392 ? ALA B 410 ? GLY B 390 ALA B 408 1 ? 19 
HELX_P HELX_P41 AE5 GLN B 415 ? THR B 420 ? GLN B 413 THR B 418 1 ? 6  
HELX_P HELX_P42 AE6 THR B 420 ? VAL B 428 ? THR B 418 VAL B 426 1 ? 9  
HELX_P HELX_P43 AE7 PRO B 431 ? ILE B 439 ? PRO B 429 ILE B 437 5 ? 9  
HELX_P HELX_P44 AE8 VAL B 441 ? SER B 468 ? VAL B 439 SER B 466 1 ? 28 
HELX_P HELX_P45 AE9 TRP C 21  ? SER C 44  ? TRP C 19  SER C 42  1 ? 24 
HELX_P HELX_P46 AF1 SER C 47  ? ALA C 55  ? SER C 45  ALA C 53  1 ? 9  
HELX_P HELX_P47 AF2 ALA C 55  ? LEU C 84  ? ALA C 53  LEU C 82  1 ? 30 
HELX_P HELX_P48 AF3 SER C 89  ? LYS C 119 ? SER C 87  LYS C 117 1 ? 31 
HELX_P HELX_P49 AF4 THR C 140 ? PHE C 152 ? THR C 138 PHE C 150 1 ? 13 
HELX_P HELX_P50 AF5 ASN C 155 ? ALA C 160 ? ASN C 153 ALA C 158 1 ? 6  
HELX_P HELX_P51 AF6 ASN C 213 ? MET C 231 ? ASN C 211 MET C 229 1 ? 19 
HELX_P HELX_P52 AF7 GLY C 232 ? LYS C 234 ? GLY C 230 LYS C 232 5 ? 3  
HELX_P HELX_P53 AF8 GLY C 235 ? VAL C 275 ? GLY C 233 VAL C 273 1 ? 41 
HELX_P HELX_P54 AF9 TRP C 278 ? LEU C 284 ? TRP C 276 LEU C 282 1 ? 7  
HELX_P HELX_P55 AG1 LEU C 284 ? VAL C 301 ? LEU C 282 VAL C 299 1 ? 18 
HELX_P HELX_P56 AG2 VAL C 301 ? VAL C 311 ? VAL C 299 VAL C 309 1 ? 11 
HELX_P HELX_P57 AG3 ASN C 314 ? MET C 322 ? ASN C 312 MET C 320 1 ? 9  
HELX_P HELX_P58 AG4 MET C 322 ? SER C 333 ? MET C 320 SER C 331 1 ? 12 
HELX_P HELX_P59 AG5 THR C 338 ? ASN C 349 ? THR C 336 ASN C 347 1 ? 12 
HELX_P HELX_P60 AG6 ASP C 353 ? ALA C 365 ? ASP C 351 ALA C 363 1 ? 13 
HELX_P HELX_P61 AG7 MET C 369 ? ASN C 387 ? MET C 367 ASN C 385 1 ? 19 
HELX_P HELX_P62 AG8 GLY C 392 ? ALA C 410 ? GLY C 390 ALA C 408 1 ? 19 
HELX_P HELX_P63 AG9 GLN C 415 ? THR C 420 ? GLN C 413 THR C 418 1 ? 6  
HELX_P HELX_P64 AH1 THR C 420 ? VAL C 428 ? THR C 418 VAL C 426 1 ? 9  
HELX_P HELX_P65 AH2 PRO C 431 ? ILE C 439 ? PRO C 429 ILE C 437 5 ? 9  
HELX_P HELX_P66 AH3 VAL C 441 ? SER C 468 ? VAL C 439 SER C 466 1 ? 28 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1  metalc ? ? A TYR 100 O   ? ? ? 1_555 G NA . NA ? ? A TYR 98  A NA 603 1_555 ? ? ? ? ? ? ? 2.298 ? ? 
metalc2  metalc ? ? A THR 103 OG1 ? ? ? 1_555 G NA . NA ? ? A THR 101 A NA 603 1_555 ? ? ? ? ? ? ? 2.244 ? ? 
metalc3  metalc ? ? A THR 104 OG1 ? ? ? 1_555 G NA . NA ? ? A THR 102 A NA 603 1_555 ? ? ? ? ? ? ? 2.173 ? ? 
metalc4  metalc ? ? A CYS 271 SG  ? ? ? 1_555 H HG . HG ? ? A CYS 269 A HG 604 1_555 ? ? ? ? ? ? ? 2.575 ? ? 
metalc5  metalc ? ? A GLY 364 O   ? ? ? 1_555 E NA . NA ? ? A GLY 362 A NA 601 1_555 ? ? ? ? ? ? ? 2.747 ? ? 
metalc6  metalc ? ? A THR 366 O   ? ? ? 1_555 F NA . NA ? ? A THR 364 A NA 602 1_555 ? ? ? ? ? ? ? 2.143 ? ? 
metalc7  metalc ? ? A ASN 368 O   ? ? ? 1_555 E NA . NA ? ? A ASN 366 A NA 601 1_555 ? ? ? ? ? ? ? 2.569 ? ? 
metalc8  metalc ? ? A ASN 368 OD1 ? ? ? 1_555 G NA . NA ? ? A ASN 366 A NA 603 1_555 ? ? ? ? ? ? ? 2.283 ? ? 
metalc9  metalc ? ? A ASP 370 OD1 ? ? ? 1_555 G NA . NA ? ? A ASP 368 A NA 603 1_555 ? ? ? ? ? ? ? 2.241 ? ? 
metalc10 metalc ? ? A SER 407 O   ? ? ? 1_555 F NA . NA ? ? A SER 405 A NA 602 1_555 ? ? ? ? ? ? ? 2.297 ? ? 
metalc11 metalc ? ? A ILE 408 O   ? ? ? 1_555 F NA . NA ? ? A ILE 406 A NA 602 1_555 ? ? ? ? ? ? ? 2.792 ? ? 
metalc12 metalc ? ? A ALA 410 O   ? ? ? 1_555 F NA . NA ? ? A ALA 408 A NA 602 1_555 ? ? ? ? ? ? ? 2.161 ? ? 
metalc13 metalc ? ? A CYS 443 SG  ? ? ? 1_555 H HG . HG ? ? A CYS 441 A HG 604 1_555 ? ? ? ? ? ? ? 2.768 ? ? 
metalc14 metalc ? ? A ASP 457 OD2 ? ? ? 1_555 E NA . NA ? ? A ASP 455 A NA 601 1_555 ? ? ? ? ? ? ? 2.735 ? ? 
metalc15 metalc ? ? B TYR 100 O   ? ? ? 1_555 J NA . NA ? ? B TYR 98  B NA 602 1_555 ? ? ? ? ? ? ? 2.298 ? ? 
metalc16 metalc ? ? B THR 103 OG1 ? ? ? 1_555 J NA . NA ? ? B THR 101 B NA 602 1_555 ? ? ? ? ? ? ? 2.244 ? ? 
metalc17 metalc ? ? B THR 104 OG1 ? ? ? 1_555 J NA . NA ? ? B THR 102 B NA 602 1_555 ? ? ? ? ? ? ? 2.173 ? ? 
metalc18 metalc ? ? B CYS 271 SG  ? ? ? 1_555 I HG . HG ? ? B CYS 269 B HG 601 1_555 ? ? ? ? ? ? ? 2.575 ? ? 
metalc19 metalc ? ? B GLY 364 O   ? ? ? 1_555 L NA . NA ? ? B GLY 362 B NA 604 1_555 ? ? ? ? ? ? ? 2.747 ? ? 
metalc20 metalc ? ? B THR 366 O   ? ? ? 1_555 K NA . NA ? ? B THR 364 B NA 603 1_555 ? ? ? ? ? ? ? 2.143 ? ? 
metalc21 metalc ? ? B ASN 368 OD1 ? ? ? 1_555 J NA . NA ? ? B ASN 366 B NA 602 1_555 ? ? ? ? ? ? ? 2.283 ? ? 
metalc22 metalc ? ? B ASN 368 O   ? ? ? 1_555 L NA . NA ? ? B ASN 366 B NA 604 1_555 ? ? ? ? ? ? ? 2.569 ? ? 
metalc23 metalc ? ? B ASP 370 OD1 ? ? ? 1_555 J NA . NA ? ? B ASP 368 B NA 602 1_555 ? ? ? ? ? ? ? 2.241 ? ? 
metalc24 metalc ? ? B SER 407 O   ? ? ? 1_555 K NA . NA ? ? B SER 405 B NA 603 1_555 ? ? ? ? ? ? ? 2.297 ? ? 
metalc25 metalc ? ? B ILE 408 O   ? ? ? 1_555 K NA . NA ? ? B ILE 406 B NA 603 1_555 ? ? ? ? ? ? ? 2.792 ? ? 
metalc26 metalc ? ? B ALA 410 O   ? ? ? 1_555 K NA . NA ? ? B ALA 408 B NA 603 1_555 ? ? ? ? ? ? ? 2.161 ? ? 
metalc27 metalc ? ? B CYS 443 SG  ? ? ? 1_555 I HG . HG ? ? B CYS 441 B HG 601 1_555 ? ? ? ? ? ? ? 2.768 ? ? 
metalc28 metalc ? ? B ASP 457 OD2 ? ? ? 1_555 L NA . NA ? ? B ASP 455 B NA 604 1_555 ? ? ? ? ? ? ? 2.734 ? ? 
metalc29 metalc ? ? C TYR 100 O   ? ? ? 1_555 Q NA . NA ? ? C TYR 98  C NA 603 1_555 ? ? ? ? ? ? ? 2.298 ? ? 
metalc30 metalc ? ? C THR 103 OG1 ? ? ? 1_555 Q NA . NA ? ? C THR 101 C NA 603 1_555 ? ? ? ? ? ? ? 2.244 ? ? 
metalc31 metalc ? ? C THR 104 OG1 ? ? ? 1_555 Q NA . NA ? ? C THR 102 C NA 603 1_555 ? ? ? ? ? ? ? 2.173 ? ? 
metalc32 metalc ? ? C CYS 271 SG  ? ? ? 1_555 R HG . HG ? ? C CYS 269 C HG 604 1_555 ? ? ? ? ? ? ? 2.575 ? ? 
metalc33 metalc ? ? C GLY 364 O   ? ? ? 1_555 O NA . NA ? ? C GLY 362 C NA 601 1_555 ? ? ? ? ? ? ? 2.747 ? ? 
metalc34 metalc ? ? C THR 366 O   ? ? ? 1_555 P NA . NA ? ? C THR 364 C NA 602 1_555 ? ? ? ? ? ? ? 2.143 ? ? 
metalc35 metalc ? ? C ASN 368 O   ? ? ? 1_555 O NA . NA ? ? C ASN 366 C NA 601 1_555 ? ? ? ? ? ? ? 2.569 ? ? 
metalc36 metalc ? ? C ASN 368 OD1 ? ? ? 1_555 Q NA . NA ? ? C ASN 366 C NA 603 1_555 ? ? ? ? ? ? ? 2.283 ? ? 
metalc37 metalc ? ? C ASP 370 OD1 ? ? ? 1_555 Q NA . NA ? ? C ASP 368 C NA 603 1_555 ? ? ? ? ? ? ? 2.241 ? ? 
metalc38 metalc ? ? C SER 407 O   ? ? ? 1_555 P NA . NA ? ? C SER 405 C NA 602 1_555 ? ? ? ? ? ? ? 2.297 ? ? 
metalc39 metalc ? ? C ILE 408 O   ? ? ? 1_555 P NA . NA ? ? C ILE 406 C NA 602 1_555 ? ? ? ? ? ? ? 2.791 ? ? 
metalc40 metalc ? ? C ALA 410 O   ? ? ? 1_555 P NA . NA ? ? C ALA 408 C NA 602 1_555 ? ? ? ? ? ? ? 2.161 ? ? 
metalc41 metalc ? ? C CYS 443 SG  ? ? ? 1_555 R HG . HG ? ? C CYS 441 C HG 604 1_555 ? ? ? ? ? ? ? 2.768 ? ? 
metalc42 metalc ? ? C ASP 457 OD2 ? ? ? 1_555 O NA . NA ? ? C ASP 455 C NA 601 1_555 ? ? ? ? ? ? ? 2.735 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  O   ? A TYR 100 ? A TYR 98  ? 1_555 NA ? G NA . ? A NA 603 ? 1_555 OG1 ? A THR 103 ? A THR 101 ? 1_555 86.4  ? 
2  O   ? A TYR 100 ? A TYR 98  ? 1_555 NA ? G NA . ? A NA 603 ? 1_555 OG1 ? A THR 104 ? A THR 102 ? 1_555 84.5  ? 
3  OG1 ? A THR 103 ? A THR 101 ? 1_555 NA ? G NA . ? A NA 603 ? 1_555 OG1 ? A THR 104 ? A THR 102 ? 1_555 160.6 ? 
4  O   ? A TYR 100 ? A TYR 98  ? 1_555 NA ? G NA . ? A NA 603 ? 1_555 OD1 ? A ASN 368 ? A ASN 366 ? 1_555 97.4  ? 
5  OG1 ? A THR 103 ? A THR 101 ? 1_555 NA ? G NA . ? A NA 603 ? 1_555 OD1 ? A ASN 368 ? A ASN 366 ? 1_555 96.7  ? 
6  OG1 ? A THR 104 ? A THR 102 ? 1_555 NA ? G NA . ? A NA 603 ? 1_555 OD1 ? A ASN 368 ? A ASN 366 ? 1_555 101.4 ? 
7  O   ? A TYR 100 ? A TYR 98  ? 1_555 NA ? G NA . ? A NA 603 ? 1_555 OD1 ? A ASP 370 ? A ASP 368 ? 1_555 165.7 ? 
8  OG1 ? A THR 103 ? A THR 101 ? 1_555 NA ? G NA . ? A NA 603 ? 1_555 OD1 ? A ASP 370 ? A ASP 368 ? 1_555 105.6 ? 
9  OG1 ? A THR 104 ? A THR 102 ? 1_555 NA ? G NA . ? A NA 603 ? 1_555 OD1 ? A ASP 370 ? A ASP 368 ? 1_555 86.3  ? 
10 OD1 ? A ASN 368 ? A ASN 366 ? 1_555 NA ? G NA . ? A NA 603 ? 1_555 OD1 ? A ASP 370 ? A ASP 368 ? 1_555 73.8  ? 
11 SG  ? A CYS 271 ? A CYS 269 ? 1_555 HG ? H HG . ? A HG 604 ? 1_555 SG  ? A CYS 443 ? A CYS 441 ? 1_555 75.9  ? 
12 O   ? A GLY 364 ? A GLY 362 ? 1_555 NA ? E NA . ? A NA 601 ? 1_555 O   ? A ASN 368 ? A ASN 366 ? 1_555 63.8  ? 
13 O   ? A GLY 364 ? A GLY 362 ? 1_555 NA ? E NA . ? A NA 601 ? 1_555 OD2 ? A ASP 457 ? A ASP 455 ? 1_555 57.9  ? 
14 O   ? A ASN 368 ? A ASN 366 ? 1_555 NA ? E NA . ? A NA 601 ? 1_555 OD2 ? A ASP 457 ? A ASP 455 ? 1_555 91.9  ? 
15 O   ? A THR 366 ? A THR 364 ? 1_555 NA ? F NA . ? A NA 602 ? 1_555 O   ? A SER 407 ? A SER 405 ? 1_555 129.0 ? 
16 O   ? A THR 366 ? A THR 364 ? 1_555 NA ? F NA . ? A NA 602 ? 1_555 O   ? A ILE 408 ? A ILE 406 ? 1_555 83.6  ? 
17 O   ? A SER 407 ? A SER 405 ? 1_555 NA ? F NA . ? A NA 602 ? 1_555 O   ? A ILE 408 ? A ILE 406 ? 1_555 85.1  ? 
18 O   ? A THR 366 ? A THR 364 ? 1_555 NA ? F NA . ? A NA 602 ? 1_555 O   ? A ALA 410 ? A ALA 408 ? 1_555 115.7 ? 
19 O   ? A SER 407 ? A SER 405 ? 1_555 NA ? F NA . ? A NA 602 ? 1_555 O   ? A ALA 410 ? A ALA 408 ? 1_555 115.2 ? 
20 O   ? A ILE 408 ? A ILE 406 ? 1_555 NA ? F NA . ? A NA 602 ? 1_555 O   ? A ALA 410 ? A ALA 408 ? 1_555 101.5 ? 
21 O   ? B TYR 100 ? B TYR 98  ? 1_555 NA ? J NA . ? B NA 602 ? 1_555 OG1 ? B THR 103 ? B THR 101 ? 1_555 86.4  ? 
22 O   ? B TYR 100 ? B TYR 98  ? 1_555 NA ? J NA . ? B NA 602 ? 1_555 OG1 ? B THR 104 ? B THR 102 ? 1_555 84.5  ? 
23 OG1 ? B THR 103 ? B THR 101 ? 1_555 NA ? J NA . ? B NA 602 ? 1_555 OG1 ? B THR 104 ? B THR 102 ? 1_555 160.7 ? 
24 O   ? B TYR 100 ? B TYR 98  ? 1_555 NA ? J NA . ? B NA 602 ? 1_555 OD1 ? B ASN 368 ? B ASN 366 ? 1_555 97.4  ? 
25 OG1 ? B THR 103 ? B THR 101 ? 1_555 NA ? J NA . ? B NA 602 ? 1_555 OD1 ? B ASN 368 ? B ASN 366 ? 1_555 96.7  ? 
26 OG1 ? B THR 104 ? B THR 102 ? 1_555 NA ? J NA . ? B NA 602 ? 1_555 OD1 ? B ASN 368 ? B ASN 366 ? 1_555 101.4 ? 
27 O   ? B TYR 100 ? B TYR 98  ? 1_555 NA ? J NA . ? B NA 602 ? 1_555 OD1 ? B ASP 370 ? B ASP 368 ? 1_555 165.7 ? 
28 OG1 ? B THR 103 ? B THR 101 ? 1_555 NA ? J NA . ? B NA 602 ? 1_555 OD1 ? B ASP 370 ? B ASP 368 ? 1_555 105.6 ? 
29 OG1 ? B THR 104 ? B THR 102 ? 1_555 NA ? J NA . ? B NA 602 ? 1_555 OD1 ? B ASP 370 ? B ASP 368 ? 1_555 86.3  ? 
30 OD1 ? B ASN 368 ? B ASN 366 ? 1_555 NA ? J NA . ? B NA 602 ? 1_555 OD1 ? B ASP 370 ? B ASP 368 ? 1_555 73.8  ? 
31 SG  ? B CYS 271 ? B CYS 269 ? 1_555 HG ? I HG . ? B HG 601 ? 1_555 SG  ? B CYS 443 ? B CYS 441 ? 1_555 75.9  ? 
32 O   ? B GLY 364 ? B GLY 362 ? 1_555 NA ? L NA . ? B NA 604 ? 1_555 O   ? B ASN 368 ? B ASN 366 ? 1_555 63.8  ? 
33 O   ? B GLY 364 ? B GLY 362 ? 1_555 NA ? L NA . ? B NA 604 ? 1_555 OD2 ? B ASP 457 ? B ASP 455 ? 1_555 57.9  ? 
34 O   ? B ASN 368 ? B ASN 366 ? 1_555 NA ? L NA . ? B NA 604 ? 1_555 OD2 ? B ASP 457 ? B ASP 455 ? 1_555 91.9  ? 
35 O   ? B THR 366 ? B THR 364 ? 1_555 NA ? K NA . ? B NA 603 ? 1_555 O   ? B SER 407 ? B SER 405 ? 1_555 129.0 ? 
36 O   ? B THR 366 ? B THR 364 ? 1_555 NA ? K NA . ? B NA 603 ? 1_555 O   ? B ILE 408 ? B ILE 406 ? 1_555 83.6  ? 
37 O   ? B SER 407 ? B SER 405 ? 1_555 NA ? K NA . ? B NA 603 ? 1_555 O   ? B ILE 408 ? B ILE 406 ? 1_555 85.1  ? 
38 O   ? B THR 366 ? B THR 364 ? 1_555 NA ? K NA . ? B NA 603 ? 1_555 O   ? B ALA 410 ? B ALA 408 ? 1_555 115.7 ? 
39 O   ? B SER 407 ? B SER 405 ? 1_555 NA ? K NA . ? B NA 603 ? 1_555 O   ? B ALA 410 ? B ALA 408 ? 1_555 115.2 ? 
40 O   ? B ILE 408 ? B ILE 406 ? 1_555 NA ? K NA . ? B NA 603 ? 1_555 O   ? B ALA 410 ? B ALA 408 ? 1_555 101.4 ? 
41 O   ? C TYR 100 ? C TYR 98  ? 1_555 NA ? Q NA . ? C NA 603 ? 1_555 OG1 ? C THR 103 ? C THR 101 ? 1_555 86.4  ? 
42 O   ? C TYR 100 ? C TYR 98  ? 1_555 NA ? Q NA . ? C NA 603 ? 1_555 OG1 ? C THR 104 ? C THR 102 ? 1_555 84.5  ? 
43 OG1 ? C THR 103 ? C THR 101 ? 1_555 NA ? Q NA . ? C NA 603 ? 1_555 OG1 ? C THR 104 ? C THR 102 ? 1_555 160.7 ? 
44 O   ? C TYR 100 ? C TYR 98  ? 1_555 NA ? Q NA . ? C NA 603 ? 1_555 OD1 ? C ASN 368 ? C ASN 366 ? 1_555 97.4  ? 
45 OG1 ? C THR 103 ? C THR 101 ? 1_555 NA ? Q NA . ? C NA 603 ? 1_555 OD1 ? C ASN 368 ? C ASN 366 ? 1_555 96.7  ? 
46 OG1 ? C THR 104 ? C THR 102 ? 1_555 NA ? Q NA . ? C NA 603 ? 1_555 OD1 ? C ASN 368 ? C ASN 366 ? 1_555 101.4 ? 
47 O   ? C TYR 100 ? C TYR 98  ? 1_555 NA ? Q NA . ? C NA 603 ? 1_555 OD1 ? C ASP 370 ? C ASP 368 ? 1_555 165.7 ? 
48 OG1 ? C THR 103 ? C THR 101 ? 1_555 NA ? Q NA . ? C NA 603 ? 1_555 OD1 ? C ASP 370 ? C ASP 368 ? 1_555 105.5 ? 
49 OG1 ? C THR 104 ? C THR 102 ? 1_555 NA ? Q NA . ? C NA 603 ? 1_555 OD1 ? C ASP 370 ? C ASP 368 ? 1_555 86.3  ? 
50 OD1 ? C ASN 368 ? C ASN 366 ? 1_555 NA ? Q NA . ? C NA 603 ? 1_555 OD1 ? C ASP 370 ? C ASP 368 ? 1_555 73.8  ? 
51 SG  ? C CYS 271 ? C CYS 269 ? 1_555 HG ? R HG . ? C HG 604 ? 1_555 SG  ? C CYS 443 ? C CYS 441 ? 1_555 75.9  ? 
52 O   ? C GLY 364 ? C GLY 362 ? 1_555 NA ? O NA . ? C NA 601 ? 1_555 O   ? C ASN 368 ? C ASN 366 ? 1_555 63.8  ? 
53 O   ? C GLY 364 ? C GLY 362 ? 1_555 NA ? O NA . ? C NA 601 ? 1_555 OD2 ? C ASP 457 ? C ASP 455 ? 1_555 57.9  ? 
54 O   ? C ASN 368 ? C ASN 366 ? 1_555 NA ? O NA . ? C NA 601 ? 1_555 OD2 ? C ASP 457 ? C ASP 455 ? 1_555 91.9  ? 
55 O   ? C THR 366 ? C THR 364 ? 1_555 NA ? P NA . ? C NA 602 ? 1_555 O   ? C SER 407 ? C SER 405 ? 1_555 129.0 ? 
56 O   ? C THR 366 ? C THR 364 ? 1_555 NA ? P NA . ? C NA 602 ? 1_555 O   ? C ILE 408 ? C ILE 406 ? 1_555 83.6  ? 
57 O   ? C SER 407 ? C SER 405 ? 1_555 NA ? P NA . ? C NA 602 ? 1_555 O   ? C ILE 408 ? C ILE 406 ? 1_555 85.1  ? 
58 O   ? C THR 366 ? C THR 364 ? 1_555 NA ? P NA . ? C NA 602 ? 1_555 O   ? C ALA 410 ? C ALA 408 ? 1_555 115.7 ? 
59 O   ? C SER 407 ? C SER 405 ? 1_555 NA ? P NA . ? C NA 602 ? 1_555 O   ? C ALA 410 ? C ALA 408 ? 1_555 115.3 ? 
60 O   ? C ILE 408 ? C ILE 406 ? 1_555 NA ? P NA . ? C NA 602 ? 1_555 O   ? C ALA 410 ? C ALA 408 ? 1_555 101.5 ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 2 ? 
AA3 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 GLN A 162 ? GLU A 169 ? GLN A 160 GLU A 167 
AA1 2 LYS A 203 ? ASP A 210 ? LYS A 201 ASP A 208 
AA2 1 GLN B 162 ? GLU B 169 ? GLN B 160 GLU B 167 
AA2 2 LYS B 203 ? ASP B 210 ? LYS B 201 ASP B 208 
AA3 1 GLN C 162 ? GLU C 169 ? GLN C 160 GLU C 167 
AA3 2 LYS C 203 ? ASP C 210 ? LYS C 201 ASP C 208 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N GLN A 163 ? N GLN A 161 O SER A 209 ? O SER A 207 
AA2 1 2 N GLN B 163 ? N GLN B 161 O SER B 209 ? O SER B 207 
AA3 1 2 N GLN C 163 ? N GLN C 161 O SER C 209 ? O SER C 207 
# 
_pdbx_entry_details.entry_id                   9D67 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1 1 GLU A 40  ? ? -92.30  -60.16 
2 1 VAL A 299 ? ? -122.14 -62.17 
3 1 GLU B 40  ? ? -92.28  -60.10 
4 1 VAL B 299 ? ? -122.16 -62.19 
5 1 GLU C 40  ? ? -92.31  -60.14 
6 1 VAL C 299 ? ? -122.14 -62.23 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9D67 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   65.75 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      OTHER 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  8CTC 
_em_3d_fitting_list.pdb_chain_id                  ? 
_em_3d_fitting_list.pdb_chain_residue_range       ? 
_em_3d_fitting_list.details                       ? 
_em_3d_fitting_list.chain_id                      ? 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   PDB 
_em_3d_fitting_list.type                          'experimental model' 
_em_3d_fitting_list.accession_code                8CTC 
_em_3d_fitting_list.initial_refinement_model_id   1 
# 
_em_3d_reconstruction.entry_id                    9D67 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.87 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               391308 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          1 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       '20 mM Hepes-Tris pH 7.4, 200 mM NaCl and 0.01% GDN, 10 mM D-Aspartate' 
_em_buffer.pH            7.4 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'EAAT3 with D-Asp bound at iOFS*' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9D67 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI/PHILIPS CM300FEG/T' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             500 
_em_imaging.nominal_defocus_max             2000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    GOLD 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        'Quantifoil R1.2/1.3' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9D67 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   277 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9D67 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              9D67 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C3 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A GLY -1  ? A GLY 1   
2   1 Y 1 A PRO 0   ? A PRO 2   
3   1 Y 1 A MET 1   ? A MET 3   
4   1 Y 1 A GLY 2   ? A GLY 4   
5   1 Y 1 A LYS 3   ? A LYS 5   
6   1 Y 1 A PRO 4   ? A PRO 6   
7   1 Y 1 A ALA 5   ? A ALA 7   
8   1 Y 1 A ARG 6   ? A ARG 8   
9   1 Y 1 A LYS 7   ? A LYS 9   
10  1 Y 1 A GLY 8   ? A GLY 10  
11  1 Y 1 A ALA 9   ? A ALA 11  
12  1 Y 1 A GLU 10  ? A GLU 12  
13  1 Y 1 A TRP 11  ? A TRP 13  
14  1 Y 1 A LYS 12  ? A LYS 14  
15  1 Y 1 A ARG 13  ? A ARG 15  
16  1 Y 1 A PHE 14  ? A PHE 16  
17  1 Y 1 A LEU 15  ? A LEU 17  
18  1 Y 1 A LYS 16  ? A LYS 18  
19  1 Y 1 A VAL 120 ? A VAL 122 
20  1 Y 1 A THR 121 ? A THR 123 
21  1 Y 1 A GLN 122 ? A GLN 124 
22  1 Y 1 A LYS 123 ? A LYS 125 
23  1 Y 1 A VAL 124 ? A VAL 126 
24  1 Y 1 A GLY 125 ? A GLY 127 
25  1 Y 1 A GLU 126 ? A GLU 128 
26  1 Y 1 A ILE 127 ? A ILE 129 
27  1 Y 1 A ALA 128 ? A ALA 130 
28  1 Y 1 A ARG 129 ? A ARG 131 
29  1 Y 1 A THR 130 ? A THR 132 
30  1 Y 1 A GLY 131 ? A GLY 133 
31  1 Y 1 A SER 132 ? A SER 134 
32  1 Y 1 A THR 133 ? A THR 135 
33  1 Y 1 A PRO 134 ? A PRO 136 
34  1 Y 1 A GLU 135 ? A GLU 137 
35  1 Y 1 A VAL 136 ? A VAL 138 
36  1 Y 1 A VAL 169 ? A VAL 171 
37  1 Y 1 A LYS 170 ? A LYS 172 
38  1 Y 1 A PRO 171 ? A PRO 173 
39  1 Y 1 A PRO 172 ? A PRO 174 
40  1 Y 1 A SER 173 ? A SER 175 
41  1 Y 1 A ASP 174 ? A ASP 176 
42  1 Y 1 A PRO 175 ? A PRO 177 
43  1 Y 1 A GLU 176 ? A GLU 178 
44  1 Y 1 A MET 177 ? A MET 179 
45  1 Y 1 A THR 178 ? A THR 180 
46  1 Y 1 A MET 179 ? A MET 181 
47  1 Y 1 A THR 180 ? A THR 182 
48  1 Y 1 A GLU 181 ? A GLU 183 
49  1 Y 1 A GLU 182 ? A GLU 184 
50  1 Y 1 A SER 183 ? A SER 185 
51  1 Y 1 A PHE 184 ? A PHE 186 
52  1 Y 1 A THR 185 ? A THR 187 
53  1 Y 1 A ALA 186 ? A ALA 188 
54  1 Y 1 A VAL 187 ? A VAL 189 
55  1 Y 1 A MET 188 ? A MET 190 
56  1 Y 1 A THR 189 ? A THR 191 
57  1 Y 1 A THR 190 ? A THR 192 
58  1 Y 1 A ALA 191 ? A ALA 193 
59  1 Y 1 A ILE 192 ? A ILE 194 
60  1 Y 1 A SER 193 ? A SER 195 
61  1 Y 1 A LYS 194 ? A LYS 196 
62  1 Y 1 A THR 195 ? A THR 197 
63  1 Y 1 A LYS 196 ? A LYS 198 
64  1 Y 1 A THR 197 ? A THR 199 
65  1 Y 1 A LYS 198 ? A LYS 200 
66  1 Y 1 A GLU 199 ? A GLU 201 
67  1 Y 1 A GLU 471 ? A GLU 473 
68  1 Y 1 A GLN 472 ? A GLN 474 
69  1 Y 1 A MET 473 ? A MET 475 
70  1 Y 1 A ASP 474 ? A ASP 476 
71  1 Y 1 A VAL 475 ? A VAL 477 
72  1 Y 1 A SER 476 ? A SER 478 
73  1 Y 1 A SER 477 ? A SER 479 
74  1 Y 1 A GLU 478 ? A GLU 480 
75  1 Y 1 A VAL 479 ? A VAL 481 
76  1 Y 1 A ASN 480 ? A ASN 482 
77  1 Y 1 A ILE 481 ? A ILE 483 
78  1 Y 1 A VAL 482 ? A VAL 484 
79  1 Y 1 A ASN 483 ? A ASN 485 
80  1 Y 1 A PRO 484 ? A PRO 486 
81  1 Y 1 A PHE 485 ? A PHE 487 
82  1 Y 1 A ALA 486 ? A ALA 488 
83  1 Y 1 A LEU 487 ? A LEU 489 
84  1 Y 1 A GLU 488 ? A GLU 490 
85  1 Y 1 A SER 489 ? A SER 491 
86  1 Y 1 A THR 490 ? A THR 492 
87  1 Y 1 A ILE 491 ? A ILE 493 
88  1 Y 1 A LEU 492 ? A LEU 494 
89  1 Y 1 A ASP 493 ? A ASP 495 
90  1 Y 1 A ASN 494 ? A ASN 496 
91  1 Y 1 A GLU 495 ? A GLU 497 
92  1 Y 1 A ASP 496 ? A ASP 498 
93  1 Y 1 A SER 497 ? A SER 499 
94  1 Y 1 A ASP 498 ? A ASP 500 
95  1 Y 1 A THR 499 ? A THR 501 
96  1 Y 1 A LYS 500 ? A LYS 502 
97  1 Y 1 A LYS 501 ? A LYS 503 
98  1 Y 1 A SER 502 ? A SER 504 
99  1 Y 1 A TYR 503 ? A TYR 505 
100 1 Y 1 A VAL 504 ? A VAL 506 
101 1 Y 1 A ASN 505 ? A ASN 507 
102 1 Y 1 A GLY 506 ? A GLY 508 
103 1 Y 1 A GLY 507 ? A GLY 509 
104 1 Y 1 A PHE 508 ? A PHE 510 
105 1 Y 1 A ALA 509 ? A ALA 511 
106 1 Y 1 A VAL 510 ? A VAL 512 
107 1 Y 1 A ASP 511 ? A ASP 513 
108 1 Y 1 A LYS 512 ? A LYS 514 
109 1 Y 1 A SER 513 ? A SER 515 
110 1 Y 1 A ASP 514 ? A ASP 516 
111 1 Y 1 A THR 515 ? A THR 517 
112 1 Y 1 A ILE 516 ? A ILE 518 
113 1 Y 1 A SER 517 ? A SER 519 
114 1 Y 1 A PHE 518 ? A PHE 520 
115 1 Y 1 A THR 519 ? A THR 521 
116 1 Y 1 A GLN 520 ? A GLN 522 
117 1 Y 1 A THR 521 ? A THR 523 
118 1 Y 1 A SER 522 ? A SER 524 
119 1 Y 1 A GLN 523 ? A GLN 525 
120 1 Y 1 A PHE 524 ? A PHE 526 
121 1 Y 1 B GLY -1  ? B GLY 1   
122 1 Y 1 B PRO 0   ? B PRO 2   
123 1 Y 1 B MET 1   ? B MET 3   
124 1 Y 1 B GLY 2   ? B GLY 4   
125 1 Y 1 B LYS 3   ? B LYS 5   
126 1 Y 1 B PRO 4   ? B PRO 6   
127 1 Y 1 B ALA 5   ? B ALA 7   
128 1 Y 1 B ARG 6   ? B ARG 8   
129 1 Y 1 B LYS 7   ? B LYS 9   
130 1 Y 1 B GLY 8   ? B GLY 10  
131 1 Y 1 B ALA 9   ? B ALA 11  
132 1 Y 1 B GLU 10  ? B GLU 12  
133 1 Y 1 B TRP 11  ? B TRP 13  
134 1 Y 1 B LYS 12  ? B LYS 14  
135 1 Y 1 B ARG 13  ? B ARG 15  
136 1 Y 1 B PHE 14  ? B PHE 16  
137 1 Y 1 B LEU 15  ? B LEU 17  
138 1 Y 1 B LYS 16  ? B LYS 18  
139 1 Y 1 B VAL 120 ? B VAL 122 
140 1 Y 1 B THR 121 ? B THR 123 
141 1 Y 1 B GLN 122 ? B GLN 124 
142 1 Y 1 B LYS 123 ? B LYS 125 
143 1 Y 1 B VAL 124 ? B VAL 126 
144 1 Y 1 B GLY 125 ? B GLY 127 
145 1 Y 1 B GLU 126 ? B GLU 128 
146 1 Y 1 B ILE 127 ? B ILE 129 
147 1 Y 1 B ALA 128 ? B ALA 130 
148 1 Y 1 B ARG 129 ? B ARG 131 
149 1 Y 1 B THR 130 ? B THR 132 
150 1 Y 1 B GLY 131 ? B GLY 133 
151 1 Y 1 B SER 132 ? B SER 134 
152 1 Y 1 B THR 133 ? B THR 135 
153 1 Y 1 B PRO 134 ? B PRO 136 
154 1 Y 1 B GLU 135 ? B GLU 137 
155 1 Y 1 B VAL 136 ? B VAL 138 
156 1 Y 1 B VAL 169 ? B VAL 171 
157 1 Y 1 B LYS 170 ? B LYS 172 
158 1 Y 1 B PRO 171 ? B PRO 173 
159 1 Y 1 B PRO 172 ? B PRO 174 
160 1 Y 1 B SER 173 ? B SER 175 
161 1 Y 1 B ASP 174 ? B ASP 176 
162 1 Y 1 B PRO 175 ? B PRO 177 
163 1 Y 1 B GLU 176 ? B GLU 178 
164 1 Y 1 B MET 177 ? B MET 179 
165 1 Y 1 B THR 178 ? B THR 180 
166 1 Y 1 B MET 179 ? B MET 181 
167 1 Y 1 B THR 180 ? B THR 182 
168 1 Y 1 B GLU 181 ? B GLU 183 
169 1 Y 1 B GLU 182 ? B GLU 184 
170 1 Y 1 B SER 183 ? B SER 185 
171 1 Y 1 B PHE 184 ? B PHE 186 
172 1 Y 1 B THR 185 ? B THR 187 
173 1 Y 1 B ALA 186 ? B ALA 188 
174 1 Y 1 B VAL 187 ? B VAL 189 
175 1 Y 1 B MET 188 ? B MET 190 
176 1 Y 1 B THR 189 ? B THR 191 
177 1 Y 1 B THR 190 ? B THR 192 
178 1 Y 1 B ALA 191 ? B ALA 193 
179 1 Y 1 B ILE 192 ? B ILE 194 
180 1 Y 1 B SER 193 ? B SER 195 
181 1 Y 1 B LYS 194 ? B LYS 196 
182 1 Y 1 B THR 195 ? B THR 197 
183 1 Y 1 B LYS 196 ? B LYS 198 
184 1 Y 1 B THR 197 ? B THR 199 
185 1 Y 1 B LYS 198 ? B LYS 200 
186 1 Y 1 B GLU 199 ? B GLU 201 
187 1 Y 1 B GLU 471 ? B GLU 473 
188 1 Y 1 B GLN 472 ? B GLN 474 
189 1 Y 1 B MET 473 ? B MET 475 
190 1 Y 1 B ASP 474 ? B ASP 476 
191 1 Y 1 B VAL 475 ? B VAL 477 
192 1 Y 1 B SER 476 ? B SER 478 
193 1 Y 1 B SER 477 ? B SER 479 
194 1 Y 1 B GLU 478 ? B GLU 480 
195 1 Y 1 B VAL 479 ? B VAL 481 
196 1 Y 1 B ASN 480 ? B ASN 482 
197 1 Y 1 B ILE 481 ? B ILE 483 
198 1 Y 1 B VAL 482 ? B VAL 484 
199 1 Y 1 B ASN 483 ? B ASN 485 
200 1 Y 1 B PRO 484 ? B PRO 486 
201 1 Y 1 B PHE 485 ? B PHE 487 
202 1 Y 1 B ALA 486 ? B ALA 488 
203 1 Y 1 B LEU 487 ? B LEU 489 
204 1 Y 1 B GLU 488 ? B GLU 490 
205 1 Y 1 B SER 489 ? B SER 491 
206 1 Y 1 B THR 490 ? B THR 492 
207 1 Y 1 B ILE 491 ? B ILE 493 
208 1 Y 1 B LEU 492 ? B LEU 494 
209 1 Y 1 B ASP 493 ? B ASP 495 
210 1 Y 1 B ASN 494 ? B ASN 496 
211 1 Y 1 B GLU 495 ? B GLU 497 
212 1 Y 1 B ASP 496 ? B ASP 498 
213 1 Y 1 B SER 497 ? B SER 499 
214 1 Y 1 B ASP 498 ? B ASP 500 
215 1 Y 1 B THR 499 ? B THR 501 
216 1 Y 1 B LYS 500 ? B LYS 502 
217 1 Y 1 B LYS 501 ? B LYS 503 
218 1 Y 1 B SER 502 ? B SER 504 
219 1 Y 1 B TYR 503 ? B TYR 505 
220 1 Y 1 B VAL 504 ? B VAL 506 
221 1 Y 1 B ASN 505 ? B ASN 507 
222 1 Y 1 B GLY 506 ? B GLY 508 
223 1 Y 1 B GLY 507 ? B GLY 509 
224 1 Y 1 B PHE 508 ? B PHE 510 
225 1 Y 1 B ALA 509 ? B ALA 511 
226 1 Y 1 B VAL 510 ? B VAL 512 
227 1 Y 1 B ASP 511 ? B ASP 513 
228 1 Y 1 B LYS 512 ? B LYS 514 
229 1 Y 1 B SER 513 ? B SER 515 
230 1 Y 1 B ASP 514 ? B ASP 516 
231 1 Y 1 B THR 515 ? B THR 517 
232 1 Y 1 B ILE 516 ? B ILE 518 
233 1 Y 1 B SER 517 ? B SER 519 
234 1 Y 1 B PHE 518 ? B PHE 520 
235 1 Y 1 B THR 519 ? B THR 521 
236 1 Y 1 B GLN 520 ? B GLN 522 
237 1 Y 1 B THR 521 ? B THR 523 
238 1 Y 1 B SER 522 ? B SER 524 
239 1 Y 1 B GLN 523 ? B GLN 525 
240 1 Y 1 B PHE 524 ? B PHE 526 
241 1 Y 1 C GLY -1  ? C GLY 1   
242 1 Y 1 C PRO 0   ? C PRO 2   
243 1 Y 1 C MET 1   ? C MET 3   
244 1 Y 1 C GLY 2   ? C GLY 4   
245 1 Y 1 C LYS 3   ? C LYS 5   
246 1 Y 1 C PRO 4   ? C PRO 6   
247 1 Y 1 C ALA 5   ? C ALA 7   
248 1 Y 1 C ARG 6   ? C ARG 8   
249 1 Y 1 C LYS 7   ? C LYS 9   
250 1 Y 1 C GLY 8   ? C GLY 10  
251 1 Y 1 C ALA 9   ? C ALA 11  
252 1 Y 1 C GLU 10  ? C GLU 12  
253 1 Y 1 C TRP 11  ? C TRP 13  
254 1 Y 1 C LYS 12  ? C LYS 14  
255 1 Y 1 C ARG 13  ? C ARG 15  
256 1 Y 1 C PHE 14  ? C PHE 16  
257 1 Y 1 C LEU 15  ? C LEU 17  
258 1 Y 1 C LYS 16  ? C LYS 18  
259 1 Y 1 C VAL 120 ? C VAL 122 
260 1 Y 1 C THR 121 ? C THR 123 
261 1 Y 1 C GLN 122 ? C GLN 124 
262 1 Y 1 C LYS 123 ? C LYS 125 
263 1 Y 1 C VAL 124 ? C VAL 126 
264 1 Y 1 C GLY 125 ? C GLY 127 
265 1 Y 1 C GLU 126 ? C GLU 128 
266 1 Y 1 C ILE 127 ? C ILE 129 
267 1 Y 1 C ALA 128 ? C ALA 130 
268 1 Y 1 C ARG 129 ? C ARG 131 
269 1 Y 1 C THR 130 ? C THR 132 
270 1 Y 1 C GLY 131 ? C GLY 133 
271 1 Y 1 C SER 132 ? C SER 134 
272 1 Y 1 C THR 133 ? C THR 135 
273 1 Y 1 C PRO 134 ? C PRO 136 
274 1 Y 1 C GLU 135 ? C GLU 137 
275 1 Y 1 C VAL 136 ? C VAL 138 
276 1 Y 1 C VAL 169 ? C VAL 171 
277 1 Y 1 C LYS 170 ? C LYS 172 
278 1 Y 1 C PRO 171 ? C PRO 173 
279 1 Y 1 C PRO 172 ? C PRO 174 
280 1 Y 1 C SER 173 ? C SER 175 
281 1 Y 1 C ASP 174 ? C ASP 176 
282 1 Y 1 C PRO 175 ? C PRO 177 
283 1 Y 1 C GLU 176 ? C GLU 178 
284 1 Y 1 C MET 177 ? C MET 179 
285 1 Y 1 C THR 178 ? C THR 180 
286 1 Y 1 C MET 179 ? C MET 181 
287 1 Y 1 C THR 180 ? C THR 182 
288 1 Y 1 C GLU 181 ? C GLU 183 
289 1 Y 1 C GLU 182 ? C GLU 184 
290 1 Y 1 C SER 183 ? C SER 185 
291 1 Y 1 C PHE 184 ? C PHE 186 
292 1 Y 1 C THR 185 ? C THR 187 
293 1 Y 1 C ALA 186 ? C ALA 188 
294 1 Y 1 C VAL 187 ? C VAL 189 
295 1 Y 1 C MET 188 ? C MET 190 
296 1 Y 1 C THR 189 ? C THR 191 
297 1 Y 1 C THR 190 ? C THR 192 
298 1 Y 1 C ALA 191 ? C ALA 193 
299 1 Y 1 C ILE 192 ? C ILE 194 
300 1 Y 1 C SER 193 ? C SER 195 
301 1 Y 1 C LYS 194 ? C LYS 196 
302 1 Y 1 C THR 195 ? C THR 197 
303 1 Y 1 C LYS 196 ? C LYS 198 
304 1 Y 1 C THR 197 ? C THR 199 
305 1 Y 1 C LYS 198 ? C LYS 200 
306 1 Y 1 C GLU 199 ? C GLU 201 
307 1 Y 1 C GLU 471 ? C GLU 473 
308 1 Y 1 C GLN 472 ? C GLN 474 
309 1 Y 1 C MET 473 ? C MET 475 
310 1 Y 1 C ASP 474 ? C ASP 476 
311 1 Y 1 C VAL 475 ? C VAL 477 
312 1 Y 1 C SER 476 ? C SER 478 
313 1 Y 1 C SER 477 ? C SER 479 
314 1 Y 1 C GLU 478 ? C GLU 480 
315 1 Y 1 C VAL 479 ? C VAL 481 
316 1 Y 1 C ASN 480 ? C ASN 482 
317 1 Y 1 C ILE 481 ? C ILE 483 
318 1 Y 1 C VAL 482 ? C VAL 484 
319 1 Y 1 C ASN 483 ? C ASN 485 
320 1 Y 1 C PRO 484 ? C PRO 486 
321 1 Y 1 C PHE 485 ? C PHE 487 
322 1 Y 1 C ALA 486 ? C ALA 488 
323 1 Y 1 C LEU 487 ? C LEU 489 
324 1 Y 1 C GLU 488 ? C GLU 490 
325 1 Y 1 C SER 489 ? C SER 491 
326 1 Y 1 C THR 490 ? C THR 492 
327 1 Y 1 C ILE 491 ? C ILE 493 
328 1 Y 1 C LEU 492 ? C LEU 494 
329 1 Y 1 C ASP 493 ? C ASP 495 
330 1 Y 1 C ASN 494 ? C ASN 496 
331 1 Y 1 C GLU 495 ? C GLU 497 
332 1 Y 1 C ASP 496 ? C ASP 498 
333 1 Y 1 C SER 497 ? C SER 499 
334 1 Y 1 C ASP 498 ? C ASP 500 
335 1 Y 1 C THR 499 ? C THR 501 
336 1 Y 1 C LYS 500 ? C LYS 502 
337 1 Y 1 C LYS 501 ? C LYS 503 
338 1 Y 1 C SER 502 ? C SER 504 
339 1 Y 1 C TYR 503 ? C TYR 505 
340 1 Y 1 C VAL 504 ? C VAL 506 
341 1 Y 1 C ASN 505 ? C ASN 507 
342 1 Y 1 C GLY 506 ? C GLY 508 
343 1 Y 1 C GLY 507 ? C GLY 509 
344 1 Y 1 C PHE 508 ? C PHE 510 
345 1 Y 1 C ALA 509 ? C ALA 511 
346 1 Y 1 C VAL 510 ? C VAL 512 
347 1 Y 1 C ASP 511 ? C ASP 513 
348 1 Y 1 C LYS 512 ? C LYS 514 
349 1 Y 1 C SER 513 ? C SER 515 
350 1 Y 1 C ASP 514 ? C ASP 516 
351 1 Y 1 C THR 515 ? C THR 517 
352 1 Y 1 C ILE 516 ? C ILE 518 
353 1 Y 1 C SER 517 ? C SER 519 
354 1 Y 1 C PHE 518 ? C PHE 520 
355 1 Y 1 C THR 519 ? C THR 521 
356 1 Y 1 C GLN 520 ? C GLN 522 
357 1 Y 1 C THR 521 ? C THR 523 
358 1 Y 1 C SER 522 ? C SER 524 
359 1 Y 1 C GLN 523 ? C GLN 525 
360 1 Y 1 C PHE 524 ? C PHE 526 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N  N N 1   
ALA CA   C  N S 2   
ALA C    C  N N 3   
ALA O    O  N N 4   
ALA CB   C  N N 5   
ALA OXT  O  N N 6   
ALA H    H  N N 7   
ALA H2   H  N N 8   
ALA HA   H  N N 9   
ALA HB1  H  N N 10  
ALA HB2  H  N N 11  
ALA HB3  H  N N 12  
ALA HXT  H  N N 13  
ARG N    N  N N 14  
ARG CA   C  N S 15  
ARG C    C  N N 16  
ARG O    O  N N 17  
ARG CB   C  N N 18  
ARG CG   C  N N 19  
ARG CD   C  N N 20  
ARG NE   N  N N 21  
ARG CZ   C  N N 22  
ARG NH1  N  N N 23  
ARG NH2  N  N N 24  
ARG OXT  O  N N 25  
ARG H    H  N N 26  
ARG H2   H  N N 27  
ARG HA   H  N N 28  
ARG HB2  H  N N 29  
ARG HB3  H  N N 30  
ARG HG2  H  N N 31  
ARG HG3  H  N N 32  
ARG HD2  H  N N 33  
ARG HD3  H  N N 34  
ARG HE   H  N N 35  
ARG HH11 H  N N 36  
ARG HH12 H  N N 37  
ARG HH21 H  N N 38  
ARG HH22 H  N N 39  
ARG HXT  H  N N 40  
ASN N    N  N N 41  
ASN CA   C  N S 42  
ASN C    C  N N 43  
ASN O    O  N N 44  
ASN CB   C  N N 45  
ASN CG   C  N N 46  
ASN OD1  O  N N 47  
ASN ND2  N  N N 48  
ASN OXT  O  N N 49  
ASN H    H  N N 50  
ASN H2   H  N N 51  
ASN HA   H  N N 52  
ASN HB2  H  N N 53  
ASN HB3  H  N N 54  
ASN HD21 H  N N 55  
ASN HD22 H  N N 56  
ASN HXT  H  N N 57  
ASP N    N  N N 58  
ASP CA   C  N S 59  
ASP C    C  N N 60  
ASP O    O  N N 61  
ASP CB   C  N N 62  
ASP CG   C  N N 63  
ASP OD1  O  N N 64  
ASP OD2  O  N N 65  
ASP OXT  O  N N 66  
ASP H    H  N N 67  
ASP H2   H  N N 68  
ASP HA   H  N N 69  
ASP HB2  H  N N 70  
ASP HB3  H  N N 71  
ASP HD2  H  N N 72  
ASP HXT  H  N N 73  
CYS N    N  N N 74  
CYS CA   C  N R 75  
CYS C    C  N N 76  
CYS O    O  N N 77  
CYS CB   C  N N 78  
CYS SG   S  N N 79  
CYS OXT  O  N N 80  
CYS H    H  N N 81  
CYS H2   H  N N 82  
CYS HA   H  N N 83  
CYS HB2  H  N N 84  
CYS HB3  H  N N 85  
CYS HG   H  N N 86  
CYS HXT  H  N N 87  
DAS N    N  N N 88  
DAS CA   C  N R 89  
DAS C    C  N N 90  
DAS O    O  N N 91  
DAS CB   C  N N 92  
DAS CG   C  N N 93  
DAS OD1  O  N N 94  
DAS OD2  O  N N 95  
DAS OXT  O  N N 96  
DAS H    H  N N 97  
DAS H2   H  N N 98  
DAS HA   H  N N 99  
DAS HB2  H  N N 100 
DAS HB3  H  N N 101 
DAS HD2  H  N N 102 
DAS HXT  H  N N 103 
GLN N    N  N N 104 
GLN CA   C  N S 105 
GLN C    C  N N 106 
GLN O    O  N N 107 
GLN CB   C  N N 108 
GLN CG   C  N N 109 
GLN CD   C  N N 110 
GLN OE1  O  N N 111 
GLN NE2  N  N N 112 
GLN OXT  O  N N 113 
GLN H    H  N N 114 
GLN H2   H  N N 115 
GLN HA   H  N N 116 
GLN HB2  H  N N 117 
GLN HB3  H  N N 118 
GLN HG2  H  N N 119 
GLN HG3  H  N N 120 
GLN HE21 H  N N 121 
GLN HE22 H  N N 122 
GLN HXT  H  N N 123 
GLU N    N  N N 124 
GLU CA   C  N S 125 
GLU C    C  N N 126 
GLU O    O  N N 127 
GLU CB   C  N N 128 
GLU CG   C  N N 129 
GLU CD   C  N N 130 
GLU OE1  O  N N 131 
GLU OE2  O  N N 132 
GLU OXT  O  N N 133 
GLU H    H  N N 134 
GLU H2   H  N N 135 
GLU HA   H  N N 136 
GLU HB2  H  N N 137 
GLU HB3  H  N N 138 
GLU HG2  H  N N 139 
GLU HG3  H  N N 140 
GLU HE2  H  N N 141 
GLU HXT  H  N N 142 
GLY N    N  N N 143 
GLY CA   C  N N 144 
GLY C    C  N N 145 
GLY O    O  N N 146 
GLY OXT  O  N N 147 
GLY H    H  N N 148 
GLY H2   H  N N 149 
GLY HA2  H  N N 150 
GLY HA3  H  N N 151 
GLY HXT  H  N N 152 
HG  HG   HG N N 153 
HIS N    N  N N 154 
HIS CA   C  N S 155 
HIS C    C  N N 156 
HIS O    O  N N 157 
HIS CB   C  N N 158 
HIS CG   C  Y N 159 
HIS ND1  N  Y N 160 
HIS CD2  C  Y N 161 
HIS CE1  C  Y N 162 
HIS NE2  N  Y N 163 
HIS OXT  O  N N 164 
HIS H    H  N N 165 
HIS H2   H  N N 166 
HIS HA   H  N N 167 
HIS HB2  H  N N 168 
HIS HB3  H  N N 169 
HIS HD1  H  N N 170 
HIS HD2  H  N N 171 
HIS HE1  H  N N 172 
HIS HE2  H  N N 173 
HIS HXT  H  N N 174 
HOH O    O  N N 175 
HOH H1   H  N N 176 
HOH H2   H  N N 177 
ILE N    N  N N 178 
ILE CA   C  N S 179 
ILE C    C  N N 180 
ILE O    O  N N 181 
ILE CB   C  N S 182 
ILE CG1  C  N N 183 
ILE CG2  C  N N 184 
ILE CD1  C  N N 185 
ILE OXT  O  N N 186 
ILE H    H  N N 187 
ILE H2   H  N N 188 
ILE HA   H  N N 189 
ILE HB   H  N N 190 
ILE HG12 H  N N 191 
ILE HG13 H  N N 192 
ILE HG21 H  N N 193 
ILE HG22 H  N N 194 
ILE HG23 H  N N 195 
ILE HD11 H  N N 196 
ILE HD12 H  N N 197 
ILE HD13 H  N N 198 
ILE HXT  H  N N 199 
LEU N    N  N N 200 
LEU CA   C  N S 201 
LEU C    C  N N 202 
LEU O    O  N N 203 
LEU CB   C  N N 204 
LEU CG   C  N N 205 
LEU CD1  C  N N 206 
LEU CD2  C  N N 207 
LEU OXT  O  N N 208 
LEU H    H  N N 209 
LEU H2   H  N N 210 
LEU HA   H  N N 211 
LEU HB2  H  N N 212 
LEU HB3  H  N N 213 
LEU HG   H  N N 214 
LEU HD11 H  N N 215 
LEU HD12 H  N N 216 
LEU HD13 H  N N 217 
LEU HD21 H  N N 218 
LEU HD22 H  N N 219 
LEU HD23 H  N N 220 
LEU HXT  H  N N 221 
LYS N    N  N N 222 
LYS CA   C  N S 223 
LYS C    C  N N 224 
LYS O    O  N N 225 
LYS CB   C  N N 226 
LYS CG   C  N N 227 
LYS CD   C  N N 228 
LYS CE   C  N N 229 
LYS NZ   N  N N 230 
LYS OXT  O  N N 231 
LYS H    H  N N 232 
LYS H2   H  N N 233 
LYS HA   H  N N 234 
LYS HB2  H  N N 235 
LYS HB3  H  N N 236 
LYS HG2  H  N N 237 
LYS HG3  H  N N 238 
LYS HD2  H  N N 239 
LYS HD3  H  N N 240 
LYS HE2  H  N N 241 
LYS HE3  H  N N 242 
LYS HZ1  H  N N 243 
LYS HZ2  H  N N 244 
LYS HZ3  H  N N 245 
LYS HXT  H  N N 246 
MET N    N  N N 247 
MET CA   C  N S 248 
MET C    C  N N 249 
MET O    O  N N 250 
MET CB   C  N N 251 
MET CG   C  N N 252 
MET SD   S  N N 253 
MET CE   C  N N 254 
MET OXT  O  N N 255 
MET H    H  N N 256 
MET H2   H  N N 257 
MET HA   H  N N 258 
MET HB2  H  N N 259 
MET HB3  H  N N 260 
MET HG2  H  N N 261 
MET HG3  H  N N 262 
MET HE1  H  N N 263 
MET HE2  H  N N 264 
MET HE3  H  N N 265 
MET HXT  H  N N 266 
NA  NA   NA N N 267 
PHE N    N  N N 268 
PHE CA   C  N S 269 
PHE C    C  N N 270 
PHE O    O  N N 271 
PHE CB   C  N N 272 
PHE CG   C  Y N 273 
PHE CD1  C  Y N 274 
PHE CD2  C  Y N 275 
PHE CE1  C  Y N 276 
PHE CE2  C  Y N 277 
PHE CZ   C  Y N 278 
PHE OXT  O  N N 279 
PHE H    H  N N 280 
PHE H2   H  N N 281 
PHE HA   H  N N 282 
PHE HB2  H  N N 283 
PHE HB3  H  N N 284 
PHE HD1  H  N N 285 
PHE HD2  H  N N 286 
PHE HE1  H  N N 287 
PHE HE2  H  N N 288 
PHE HZ   H  N N 289 
PHE HXT  H  N N 290 
PRO N    N  N N 291 
PRO CA   C  N S 292 
PRO C    C  N N 293 
PRO O    O  N N 294 
PRO CB   C  N N 295 
PRO CG   C  N N 296 
PRO CD   C  N N 297 
PRO OXT  O  N N 298 
PRO H    H  N N 299 
PRO HA   H  N N 300 
PRO HB2  H  N N 301 
PRO HB3  H  N N 302 
PRO HG2  H  N N 303 
PRO HG3  H  N N 304 
PRO HD2  H  N N 305 
PRO HD3  H  N N 306 
PRO HXT  H  N N 307 
SER N    N  N N 308 
SER CA   C  N S 309 
SER C    C  N N 310 
SER O    O  N N 311 
SER CB   C  N N 312 
SER OG   O  N N 313 
SER OXT  O  N N 314 
SER H    H  N N 315 
SER H2   H  N N 316 
SER HA   H  N N 317 
SER HB2  H  N N 318 
SER HB3  H  N N 319 
SER HG   H  N N 320 
SER HXT  H  N N 321 
THR N    N  N N 322 
THR CA   C  N S 323 
THR C    C  N N 324 
THR O    O  N N 325 
THR CB   C  N R 326 
THR OG1  O  N N 327 
THR CG2  C  N N 328 
THR OXT  O  N N 329 
THR H    H  N N 330 
THR H2   H  N N 331 
THR HA   H  N N 332 
THR HB   H  N N 333 
THR HG1  H  N N 334 
THR HG21 H  N N 335 
THR HG22 H  N N 336 
THR HG23 H  N N 337 
THR HXT  H  N N 338 
TRP N    N  N N 339 
TRP CA   C  N S 340 
TRP C    C  N N 341 
TRP O    O  N N 342 
TRP CB   C  N N 343 
TRP CG   C  Y N 344 
TRP CD1  C  Y N 345 
TRP CD2  C  Y N 346 
TRP NE1  N  Y N 347 
TRP CE2  C  Y N 348 
TRP CE3  C  Y N 349 
TRP CZ2  C  Y N 350 
TRP CZ3  C  Y N 351 
TRP CH2  C  Y N 352 
TRP OXT  O  N N 353 
TRP H    H  N N 354 
TRP H2   H  N N 355 
TRP HA   H  N N 356 
TRP HB2  H  N N 357 
TRP HB3  H  N N 358 
TRP HD1  H  N N 359 
TRP HE1  H  N N 360 
TRP HE3  H  N N 361 
TRP HZ2  H  N N 362 
TRP HZ3  H  N N 363 
TRP HH2  H  N N 364 
TRP HXT  H  N N 365 
TYR N    N  N N 366 
TYR CA   C  N S 367 
TYR C    C  N N 368 
TYR O    O  N N 369 
TYR CB   C  N N 370 
TYR CG   C  Y N 371 
TYR CD1  C  Y N 372 
TYR CD2  C  Y N 373 
TYR CE1  C  Y N 374 
TYR CE2  C  Y N 375 
TYR CZ   C  Y N 376 
TYR OH   O  N N 377 
TYR OXT  O  N N 378 
TYR H    H  N N 379 
TYR H2   H  N N 380 
TYR HA   H  N N 381 
TYR HB2  H  N N 382 
TYR HB3  H  N N 383 
TYR HD1  H  N N 384 
TYR HD2  H  N N 385 
TYR HE1  H  N N 386 
TYR HE2  H  N N 387 
TYR HH   H  N N 388 
TYR HXT  H  N N 389 
VAL N    N  N N 390 
VAL CA   C  N S 391 
VAL C    C  N N 392 
VAL O    O  N N 393 
VAL CB   C  N N 394 
VAL CG1  C  N N 395 
VAL CG2  C  N N 396 
VAL OXT  O  N N 397 
VAL H    H  N N 398 
VAL H2   H  N N 399 
VAL HA   H  N N 400 
VAL HB   H  N N 401 
VAL HG11 H  N N 402 
VAL HG12 H  N N 403 
VAL HG13 H  N N 404 
VAL HG21 H  N N 405 
VAL HG22 H  N N 406 
VAL HG23 H  N N 407 
VAL HXT  H  N N 408 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
DAS N   CA   sing N N 83  
DAS N   H    sing N N 84  
DAS N   H2   sing N N 85  
DAS CA  C    sing N N 86  
DAS CA  CB   sing N N 87  
DAS CA  HA   sing N N 88  
DAS C   O    doub N N 89  
DAS C   OXT  sing N N 90  
DAS CB  CG   sing N N 91  
DAS CB  HB2  sing N N 92  
DAS CB  HB3  sing N N 93  
DAS CG  OD1  doub N N 94  
DAS CG  OD2  sing N N 95  
DAS OD2 HD2  sing N N 96  
DAS OXT HXT  sing N N 97  
GLN N   CA   sing N N 98  
GLN N   H    sing N N 99  
GLN N   H2   sing N N 100 
GLN CA  C    sing N N 101 
GLN CA  CB   sing N N 102 
GLN CA  HA   sing N N 103 
GLN C   O    doub N N 104 
GLN C   OXT  sing N N 105 
GLN CB  CG   sing N N 106 
GLN CB  HB2  sing N N 107 
GLN CB  HB3  sing N N 108 
GLN CG  CD   sing N N 109 
GLN CG  HG2  sing N N 110 
GLN CG  HG3  sing N N 111 
GLN CD  OE1  doub N N 112 
GLN CD  NE2  sing N N 113 
GLN NE2 HE21 sing N N 114 
GLN NE2 HE22 sing N N 115 
GLN OXT HXT  sing N N 116 
GLU N   CA   sing N N 117 
GLU N   H    sing N N 118 
GLU N   H2   sing N N 119 
GLU CA  C    sing N N 120 
GLU CA  CB   sing N N 121 
GLU CA  HA   sing N N 122 
GLU C   O    doub N N 123 
GLU C   OXT  sing N N 124 
GLU CB  CG   sing N N 125 
GLU CB  HB2  sing N N 126 
GLU CB  HB3  sing N N 127 
GLU CG  CD   sing N N 128 
GLU CG  HG2  sing N N 129 
GLU CG  HG3  sing N N 130 
GLU CD  OE1  doub N N 131 
GLU CD  OE2  sing N N 132 
GLU OE2 HE2  sing N N 133 
GLU OXT HXT  sing N N 134 
GLY N   CA   sing N N 135 
GLY N   H    sing N N 136 
GLY N   H2   sing N N 137 
GLY CA  C    sing N N 138 
GLY CA  HA2  sing N N 139 
GLY CA  HA3  sing N N 140 
GLY C   O    doub N N 141 
GLY C   OXT  sing N N 142 
GLY OXT HXT  sing N N 143 
HIS N   CA   sing N N 144 
HIS N   H    sing N N 145 
HIS N   H2   sing N N 146 
HIS CA  C    sing N N 147 
HIS CA  CB   sing N N 148 
HIS CA  HA   sing N N 149 
HIS C   O    doub N N 150 
HIS C   OXT  sing N N 151 
HIS CB  CG   sing N N 152 
HIS CB  HB2  sing N N 153 
HIS CB  HB3  sing N N 154 
HIS CG  ND1  sing Y N 155 
HIS CG  CD2  doub Y N 156 
HIS ND1 CE1  doub Y N 157 
HIS ND1 HD1  sing N N 158 
HIS CD2 NE2  sing Y N 159 
HIS CD2 HD2  sing N N 160 
HIS CE1 NE2  sing Y N 161 
HIS CE1 HE1  sing N N 162 
HIS NE2 HE2  sing N N 163 
HIS OXT HXT  sing N N 164 
HOH O   H1   sing N N 165 
HOH O   H2   sing N N 166 
ILE N   CA   sing N N 167 
ILE N   H    sing N N 168 
ILE N   H2   sing N N 169 
ILE CA  C    sing N N 170 
ILE CA  CB   sing N N 171 
ILE CA  HA   sing N N 172 
ILE C   O    doub N N 173 
ILE C   OXT  sing N N 174 
ILE CB  CG1  sing N N 175 
ILE CB  CG2  sing N N 176 
ILE CB  HB   sing N N 177 
ILE CG1 CD1  sing N N 178 
ILE CG1 HG12 sing N N 179 
ILE CG1 HG13 sing N N 180 
ILE CG2 HG21 sing N N 181 
ILE CG2 HG22 sing N N 182 
ILE CG2 HG23 sing N N 183 
ILE CD1 HD11 sing N N 184 
ILE CD1 HD12 sing N N 185 
ILE CD1 HD13 sing N N 186 
ILE OXT HXT  sing N N 187 
LEU N   CA   sing N N 188 
LEU N   H    sing N N 189 
LEU N   H2   sing N N 190 
LEU CA  C    sing N N 191 
LEU CA  CB   sing N N 192 
LEU CA  HA   sing N N 193 
LEU C   O    doub N N 194 
LEU C   OXT  sing N N 195 
LEU CB  CG   sing N N 196 
LEU CB  HB2  sing N N 197 
LEU CB  HB3  sing N N 198 
LEU CG  CD1  sing N N 199 
LEU CG  CD2  sing N N 200 
LEU CG  HG   sing N N 201 
LEU CD1 HD11 sing N N 202 
LEU CD1 HD12 sing N N 203 
LEU CD1 HD13 sing N N 204 
LEU CD2 HD21 sing N N 205 
LEU CD2 HD22 sing N N 206 
LEU CD2 HD23 sing N N 207 
LEU OXT HXT  sing N N 208 
LYS N   CA   sing N N 209 
LYS N   H    sing N N 210 
LYS N   H2   sing N N 211 
LYS CA  C    sing N N 212 
LYS CA  CB   sing N N 213 
LYS CA  HA   sing N N 214 
LYS C   O    doub N N 215 
LYS C   OXT  sing N N 216 
LYS CB  CG   sing N N 217 
LYS CB  HB2  sing N N 218 
LYS CB  HB3  sing N N 219 
LYS CG  CD   sing N N 220 
LYS CG  HG2  sing N N 221 
LYS CG  HG3  sing N N 222 
LYS CD  CE   sing N N 223 
LYS CD  HD2  sing N N 224 
LYS CD  HD3  sing N N 225 
LYS CE  NZ   sing N N 226 
LYS CE  HE2  sing N N 227 
LYS CE  HE3  sing N N 228 
LYS NZ  HZ1  sing N N 229 
LYS NZ  HZ2  sing N N 230 
LYS NZ  HZ3  sing N N 231 
LYS OXT HXT  sing N N 232 
MET N   CA   sing N N 233 
MET N   H    sing N N 234 
MET N   H2   sing N N 235 
MET CA  C    sing N N 236 
MET CA  CB   sing N N 237 
MET CA  HA   sing N N 238 
MET C   O    doub N N 239 
MET C   OXT  sing N N 240 
MET CB  CG   sing N N 241 
MET CB  HB2  sing N N 242 
MET CB  HB3  sing N N 243 
MET CG  SD   sing N N 244 
MET CG  HG2  sing N N 245 
MET CG  HG3  sing N N 246 
MET SD  CE   sing N N 247 
MET CE  HE1  sing N N 248 
MET CE  HE2  sing N N 249 
MET CE  HE3  sing N N 250 
MET OXT HXT  sing N N 251 
PHE N   CA   sing N N 252 
PHE N   H    sing N N 253 
PHE N   H2   sing N N 254 
PHE CA  C    sing N N 255 
PHE CA  CB   sing N N 256 
PHE CA  HA   sing N N 257 
PHE C   O    doub N N 258 
PHE C   OXT  sing N N 259 
PHE CB  CG   sing N N 260 
PHE CB  HB2  sing N N 261 
PHE CB  HB3  sing N N 262 
PHE CG  CD1  doub Y N 263 
PHE CG  CD2  sing Y N 264 
PHE CD1 CE1  sing Y N 265 
PHE CD1 HD1  sing N N 266 
PHE CD2 CE2  doub Y N 267 
PHE CD2 HD2  sing N N 268 
PHE CE1 CZ   doub Y N 269 
PHE CE1 HE1  sing N N 270 
PHE CE2 CZ   sing Y N 271 
PHE CE2 HE2  sing N N 272 
PHE CZ  HZ   sing N N 273 
PHE OXT HXT  sing N N 274 
PRO N   CA   sing N N 275 
PRO N   CD   sing N N 276 
PRO N   H    sing N N 277 
PRO CA  C    sing N N 278 
PRO CA  CB   sing N N 279 
PRO CA  HA   sing N N 280 
PRO C   O    doub N N 281 
PRO C   OXT  sing N N 282 
PRO CB  CG   sing N N 283 
PRO CB  HB2  sing N N 284 
PRO CB  HB3  sing N N 285 
PRO CG  CD   sing N N 286 
PRO CG  HG2  sing N N 287 
PRO CG  HG3  sing N N 288 
PRO CD  HD2  sing N N 289 
PRO CD  HD3  sing N N 290 
PRO OXT HXT  sing N N 291 
SER N   CA   sing N N 292 
SER N   H    sing N N 293 
SER N   H2   sing N N 294 
SER CA  C    sing N N 295 
SER CA  CB   sing N N 296 
SER CA  HA   sing N N 297 
SER C   O    doub N N 298 
SER C   OXT  sing N N 299 
SER CB  OG   sing N N 300 
SER CB  HB2  sing N N 301 
SER CB  HB3  sing N N 302 
SER OG  HG   sing N N 303 
SER OXT HXT  sing N N 304 
THR N   CA   sing N N 305 
THR N   H    sing N N 306 
THR N   H2   sing N N 307 
THR CA  C    sing N N 308 
THR CA  CB   sing N N 309 
THR CA  HA   sing N N 310 
THR C   O    doub N N 311 
THR C   OXT  sing N N 312 
THR CB  OG1  sing N N 313 
THR CB  CG2  sing N N 314 
THR CB  HB   sing N N 315 
THR OG1 HG1  sing N N 316 
THR CG2 HG21 sing N N 317 
THR CG2 HG22 sing N N 318 
THR CG2 HG23 sing N N 319 
THR OXT HXT  sing N N 320 
TRP N   CA   sing N N 321 
TRP N   H    sing N N 322 
TRP N   H2   sing N N 323 
TRP CA  C    sing N N 324 
TRP CA  CB   sing N N 325 
TRP CA  HA   sing N N 326 
TRP C   O    doub N N 327 
TRP C   OXT  sing N N 328 
TRP CB  CG   sing N N 329 
TRP CB  HB2  sing N N 330 
TRP CB  HB3  sing N N 331 
TRP CG  CD1  doub Y N 332 
TRP CG  CD2  sing Y N 333 
TRP CD1 NE1  sing Y N 334 
TRP CD1 HD1  sing N N 335 
TRP CD2 CE2  doub Y N 336 
TRP CD2 CE3  sing Y N 337 
TRP NE1 CE2  sing Y N 338 
TRP NE1 HE1  sing N N 339 
TRP CE2 CZ2  sing Y N 340 
TRP CE3 CZ3  doub Y N 341 
TRP CE3 HE3  sing N N 342 
TRP CZ2 CH2  doub Y N 343 
TRP CZ2 HZ2  sing N N 344 
TRP CZ3 CH2  sing Y N 345 
TRP CZ3 HZ3  sing N N 346 
TRP CH2 HH2  sing N N 347 
TRP OXT HXT  sing N N 348 
TYR N   CA   sing N N 349 
TYR N   H    sing N N 350 
TYR N   H2   sing N N 351 
TYR CA  C    sing N N 352 
TYR CA  CB   sing N N 353 
TYR CA  HA   sing N N 354 
TYR C   O    doub N N 355 
TYR C   OXT  sing N N 356 
TYR CB  CG   sing N N 357 
TYR CB  HB2  sing N N 358 
TYR CB  HB3  sing N N 359 
TYR CG  CD1  doub Y N 360 
TYR CG  CD2  sing Y N 361 
TYR CD1 CE1  sing Y N 362 
TYR CD1 HD1  sing N N 363 
TYR CD2 CE2  doub Y N 364 
TYR CD2 HD2  sing N N 365 
TYR CE1 CZ   doub Y N 366 
TYR CE1 HE1  sing N N 367 
TYR CE2 CZ   sing Y N 368 
TYR CE2 HE2  sing N N 369 
TYR CZ  OH   sing N N 370 
TYR OH  HH   sing N N 371 
TYR OXT HXT  sing N N 372 
VAL N   CA   sing N N 373 
VAL N   H    sing N N 374 
VAL N   H2   sing N N 375 
VAL CA  C    sing N N 376 
VAL CA  CB   sing N N 377 
VAL CA  HA   sing N N 378 
VAL C   O    doub N N 379 
VAL C   OXT  sing N N 380 
VAL CB  CG1  sing N N 381 
VAL CB  CG2  sing N N 382 
VAL CB  HB   sing N N 383 
VAL CG1 HG11 sing N N 384 
VAL CG1 HG12 sing N N 385 
VAL CG1 HG13 sing N N 386 
VAL CG2 HG21 sing N N 387 
VAL CG2 HG22 sing N N 388 
VAL CG2 HG23 sing N N 389 
VAL OXT HXT  sing N N 390 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-08-14 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9D67 
_em_admin.last_update        2025-01-22 
_em_admin.map_release_date   2025-01-22 
_em_admin.title              
'Human excitatory amino acid transporter 3 (EAAT3) with bound D-Aspartate in an intermediate outward facing state' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                ? 
_em_entity_assembly_molwt.value                ? 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         52.19 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
_em_imaging_optics.chr_aberration_corrector   ? 
_em_imaging_optics.energyfilter_lower         ? 
_em_imaging_optics.energyfilter_slit_width    20 
_em_imaging_optics.energyfilter_name          ? 
_em_imaging_optics.energyfilter_upper         ? 
_em_imaging_optics.id                         1 
_em_imaging_optics.imaging_id                 1 
_em_imaging_optics.phase_plate                ? 
_em_imaging_optics.sph_aberration_corrector   ? 
_em_imaging_optics.details                    ? 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   3346010 
_em_particle_selection.reference_model          ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? RELION    3 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ?         ? 
MASKING                         ? 3  ? ? ? ?         ? 
'CTF CORRECTION'                ? 4  1 ? ? RELION    ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ?         ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?         ? 
'MODEL FITTING'                 ? 7  ? 1 ? Coot      ? 
OTHER                           ? 8  ? ? ? ?         ? 
'MODEL REFINEMENT'              ? 9  ? 1 ? PHENIX    ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? cryoSPARC 3 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? cryoSPARC 3 
CLASSIFICATION                  ? 12 1 ? ? cryoSPARC 3 
RECONSTRUCTION                  ? 13 1 ? ? cryoSPARC 3 
'VOLUME SELECTION'              ? 14 1 1 1 ?         ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ?         ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ?         ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ?         ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ?         ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ?         ? 
# 
_em_specimen.concentration           5 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Howard Hughes Medical Institute (HHMI)'                                                            'United States' ?           1 
'National Institutes of Health/National Institute of Neurological Disorders and Stroke (NIH/NINDS)' 'United States' R37NS085318 2 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   8CTC 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9D67 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C  
HG 
N  
NA 
O  
S  
# 
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.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N  N   . ASN A 1 19  ? 145.364 174.899 161.407 1.00 84.66  ? 17  ASN A N   1 
ATOM   2    C  CA  . ASN A 1 19  ? 144.110 175.179 160.717 1.00 87.80  ? 17  ASN A CA  1 
ATOM   3    C  C   . ASN A 1 19  ? 143.691 173.991 159.858 1.00 86.49  ? 17  ASN A C   1 
ATOM   4    O  O   . ASN A 1 19  ? 144.435 173.020 159.721 1.00 83.89  ? 17  ASN A O   1 
ATOM   5    C  CB  . ASN A 1 19  ? 144.249 176.434 159.851 1.00 88.11  ? 17  ASN A CB  1 
ATOM   6    C  CG  . ASN A 1 19  ? 142.949 177.205 159.726 1.00 88.55  ? 17  ASN A CG  1 
ATOM   7    O  OD1 . ASN A 1 19  ? 141.921 176.810 160.276 1.00 84.86  ? 17  ASN A OD1 1 
ATOM   8    N  ND2 . ASN A 1 19  ? 142.989 178.313 158.995 1.00 84.82  ? 17  ASN A ND2 1 
ATOM   9    N  N   . ASN A 1 20  ? 142.495 174.073 159.280 1.00 81.60  ? 18  ASN A N   1 
ATOM   10   C  CA  . ASN A 1 20  ? 142.040 173.036 158.365 1.00 81.07  ? 18  ASN A CA  1 
ATOM   11   C  C   . ASN A 1 20  ? 142.762 173.160 157.028 1.00 84.87  ? 18  ASN A C   1 
ATOM   12   O  O   . ASN A 1 20  ? 143.032 174.264 156.546 1.00 81.06  ? 18  ASN A O   1 
ATOM   13   C  CB  . ASN A 1 20  ? 140.508 173.099 158.220 1.00 79.56  ? 18  ASN A CB  1 
ATOM   14   C  CG  . ASN A 1 20  ? 140.016 174.076 157.144 1.00 78.98  ? 18  ASN A CG  1 
ATOM   15   O  OD1 . ASN A 1 20  ? 140.672 174.338 156.139 1.00 77.74  ? 18  ASN A OD1 1 
ATOM   16   N  ND2 . ASN A 1 20  ? 138.828 174.623 157.374 1.00 78.77  ? 18  ASN A ND2 1 
ATOM   17   N  N   . TRP A 1 21  ? 143.116 172.012 156.450 1.00 75.32  ? 19  TRP A N   1 
ATOM   18   C  CA  . TRP A 1 21  ? 143.879 171.964 155.210 1.00 72.12  ? 19  TRP A CA  1 
ATOM   19   C  C   . TRP A 1 21  ? 143.098 171.424 154.023 1.00 67.00  ? 19  TRP A C   1 
ATOM   20   O  O   . TRP A 1 21  ? 143.365 171.838 152.893 1.00 65.23  ? 19  TRP A O   1 
ATOM   21   C  CB  . TRP A 1 21  ? 145.139 171.106 155.392 1.00 69.09  ? 19  TRP A CB  1 
ATOM   22   C  CG  . TRP A 1 21  ? 144.865 169.635 155.380 1.00 72.30  ? 19  TRP A CG  1 
ATOM   23   C  CD1 . TRP A 1 21  ? 144.549 168.851 156.450 1.00 70.03  ? 19  TRP A CD1 1 
ATOM   24   C  CD2 . TRP A 1 21  ? 144.877 168.770 154.238 1.00 73.72  ? 19  TRP A CD2 1 
ATOM   25   N  NE1 . TRP A 1 21  ? 144.365 167.551 156.046 1.00 73.26  ? 19  TRP A NE1 1 
ATOM   26   C  CE2 . TRP A 1 21  ? 144.561 167.475 154.692 1.00 71.11  ? 19  TRP A CE2 1 
ATOM   27   C  CE3 . TRP A 1 21  ? 145.125 168.966 152.877 1.00 69.48  ? 19  TRP A CE3 1 
ATOM   28   C  CZ2 . TRP A 1 21  ? 144.487 166.382 153.834 1.00 70.40  ? 19  TRP A CZ2 1 
ATOM   29   C  CZ3 . TRP A 1 21  ? 145.050 167.879 152.026 1.00 64.88  ? 19  TRP A CZ3 1 
ATOM   30   C  CH2 . TRP A 1 21  ? 144.732 166.605 152.507 1.00 71.80  ? 19  TRP A CH2 1 
ATOM   31   N  N   . VAL A 1 22  ? 142.148 170.517 154.243 1.00 68.34  ? 20  VAL A N   1 
ATOM   32   C  CA  . VAL A 1 22  ? 141.452 169.861 153.141 1.00 69.99  ? 20  VAL A CA  1 
ATOM   33   C  C   . VAL A 1 22  ? 140.729 170.902 152.299 1.00 68.00  ? 20  VAL A C   1 
ATOM   34   O  O   . VAL A 1 22  ? 141.108 171.147 151.148 1.00 74.85  ? 20  VAL A O   1 
ATOM   35   C  CB  . VAL A 1 22  ? 140.472 168.792 153.659 1.00 71.81  ? 20  VAL A CB  1 
ATOM   36   C  CG1 . VAL A 1 22  ? 139.685 168.175 152.508 1.00 69.27  ? 20  VAL A CG1 1 
ATOM   37   C  CG2 . VAL A 1 22  ? 141.221 167.714 154.425 1.00 68.10  ? 20  VAL A CG2 1 
ATOM   38   N  N   . LEU A 1 23  ? 139.678 171.511 152.854 1.00 63.78  ? 21  LEU A N   1 
ATOM   39   C  CA  . LEU A 1 23  ? 138.867 172.438 152.069 1.00 67.93  ? 21  LEU A CA  1 
ATOM   40   C  C   . LEU A 1 23  ? 139.745 173.445 151.338 1.00 69.95  ? 21  LEU A C   1 
ATOM   41   O  O   . LEU A 1 23  ? 139.590 173.664 150.132 1.00 69.72  ? 21  LEU A O   1 
ATOM   42   C  CB  . LEU A 1 23  ? 137.860 173.161 152.967 1.00 68.43  ? 21  LEU A CB  1 
ATOM   43   C  CG  . LEU A 1 23  ? 136.359 172.914 152.770 1.00 70.54  ? 21  LEU A CG  1 
ATOM   44   C  CD1 . LEU A 1 23  ? 135.578 174.024 153.451 1.00 73.64  ? 21  LEU A CD1 1 
ATOM   45   C  CD2 . LEU A 1 23  ? 135.942 172.818 151.302 1.00 69.95  ? 21  LEU A CD2 1 
ATOM   46   N  N   . LEU A 1 24  ? 140.684 174.062 152.054 1.00 70.62  ? 22  LEU A N   1 
ATOM   47   C  CA  . LEU A 1 24  ? 141.528 175.080 151.440 1.00 70.79  ? 22  LEU A CA  1 
ATOM   48   C  C   . LEU A 1 24  ? 142.354 174.474 150.314 1.00 65.68  ? 22  LEU A C   1 
ATOM   49   O  O   . LEU A 1 24  ? 142.323 174.949 149.173 1.00 68.03  ? 22  LEU A O   1 
ATOM   50   C  CB  . LEU A 1 24  ? 142.430 175.720 152.498 1.00 74.44  ? 22  LEU A CB  1 
ATOM   51   C  CG  . LEU A 1 24  ? 142.135 177.182 152.842 1.00 74.17  ? 22  LEU A CG  1 
ATOM   52   C  CD1 . LEU A 1 24  ? 140.691 177.368 153.293 1.00 68.96  ? 22  LEU A CD1 1 
ATOM   53   C  CD2 . LEU A 1 24  ? 143.096 177.675 153.911 1.00 72.36  ? 22  LEU A CD2 1 
ATOM   54   N  N   . SER A 1 25  ? 143.118 173.425 150.628 1.00 64.07  ? 23  SER A N   1 
ATOM   55   C  CA  . SER A 1 25  ? 143.953 172.776 149.623 1.00 62.77  ? 23  SER A CA  1 
ATOM   56   C  C   . SER A 1 25  ? 143.154 172.448 148.369 1.00 63.00  ? 23  SER A C   1 
ATOM   57   O  O   . SER A 1 25  ? 143.637 172.637 147.247 1.00 62.25  ? 23  SER A O   1 
ATOM   58   C  CB  . SER A 1 25  ? 144.581 171.508 150.203 1.00 60.02  ? 23  SER A CB  1 
ATOM   59   O  OG  . SER A 1 25  ? 143.592 170.643 150.731 1.00 64.46  ? 23  SER A OG  1 
ATOM   60   N  N   . THR A 1 26  ? 141.928 171.947 148.538 1.00 64.21  ? 24  THR A N   1 
ATOM   61   C  CA  . THR A 1 26  ? 141.122 171.573 147.381 1.00 60.42  ? 24  THR A CA  1 
ATOM   62   C  C   . THR A 1 26  ? 140.599 172.798 146.643 1.00 64.21  ? 24  THR A C   1 
ATOM   63   O  O   . THR A 1 26  ? 140.503 172.789 145.411 1.00 69.88  ? 24  THR A O   1 
ATOM   64   C  CB  . THR A 1 26  ? 139.954 170.690 147.809 1.00 60.62  ? 24  THR A CB  1 
ATOM   65   O  OG1 . THR A 1 26  ? 140.389 169.767 148.816 1.00 61.29  ? 24  THR A OG1 1 
ATOM   66   C  CG2 . THR A 1 26  ? 139.423 169.923 146.619 1.00 62.56  ? 24  THR A CG2 1 
ATOM   67   N  N   . VAL A 1 27  ? 140.257 173.864 147.369 1.00 66.55  ? 25  VAL A N   1 
ATOM   68   C  CA  . VAL A 1 27  ? 139.830 175.091 146.702 1.00 66.41  ? 25  VAL A CA  1 
ATOM   69   C  C   . VAL A 1 27  ? 140.983 175.669 145.896 1.00 62.96  ? 25  VAL A C   1 
ATOM   70   O  O   . VAL A 1 27  ? 140.804 176.112 144.755 1.00 62.96  ? 25  VAL A O   1 
ATOM   71   C  CB  . VAL A 1 27  ? 139.280 176.101 147.727 1.00 65.39  ? 25  VAL A CB  1 
ATOM   72   C  CG1 . VAL A 1 27  ? 139.063 177.465 147.084 1.00 64.54  ? 25  VAL A CG1 1 
ATOM   73   C  CG2 . VAL A 1 27  ? 137.971 175.597 148.309 1.00 70.00  ? 25  VAL A CG2 1 
ATOM   74   N  N   . ALA A 1 28  ? 142.185 175.674 146.473 1.00 58.89  ? 26  ALA A N   1 
ATOM   75   C  CA  . ALA A 1 28  ? 143.354 176.123 145.728 1.00 62.84  ? 26  ALA A CA  1 
ATOM   76   C  C   . ALA A 1 28  ? 143.604 175.226 144.523 1.00 65.05  ? 26  ALA A C   1 
ATOM   77   O  O   . ALA A 1 28  ? 143.985 175.705 143.449 1.00 65.91  ? 26  ALA A O   1 
ATOM   78   C  CB  . ALA A 1 28  ? 144.579 176.151 146.641 1.00 62.95  ? 26  ALA A CB  1 
ATOM   79   N  N   . ALA A 1 29  ? 143.395 173.918 144.684 1.00 63.66  ? 27  ALA A N   1 
ATOM   80   C  CA  . ALA A 1 29  ? 143.553 172.994 143.566 1.00 61.83  ? 27  ALA A CA  1 
ATOM   81   C  C   . ALA A 1 29  ? 142.566 173.296 142.445 1.00 57.57  ? 27  ALA A C   1 
ATOM   82   O  O   . ALA A 1 29  ? 142.927 173.251 141.264 1.00 58.69  ? 27  ALA A O   1 
ATOM   83   C  CB  . ALA A 1 29  ? 143.382 171.556 144.051 1.00 60.11  ? 27  ALA A CB  1 
ATOM   84   N  N   . VAL A 1 30  ? 141.314 173.598 142.791 1.00 56.83  ? 28  VAL A N   1 
ATOM   85   C  CA  . VAL A 1 30  ? 140.309 173.858 141.764 1.00 58.31  ? 28  VAL A CA  1 
ATOM   86   C  C   . VAL A 1 30  ? 140.652 175.125 140.991 1.00 69.10  ? 28  VAL A C   1 
ATOM   87   O  O   . VAL A 1 30  ? 140.597 175.150 139.757 1.00 72.84  ? 28  VAL A O   1 
ATOM   88   C  CB  . VAL A 1 30  ? 138.907 173.940 142.395 1.00 64.98  ? 28  VAL A CB  1 
ATOM   89   C  CG1 . VAL A 1 30  ? 137.887 174.477 141.395 1.00 62.11  ? 28  VAL A CG1 1 
ATOM   90   C  CG2 . VAL A 1 30  ? 138.476 172.576 142.906 1.00 68.13  ? 28  VAL A CG2 1 
ATOM   91   N  N   . VAL A 1 31  ? 141.022 176.194 141.699 1.00 73.07  ? 29  VAL A N   1 
ATOM   92   C  CA  . VAL A 1 31  ? 141.333 177.445 141.015 1.00 66.78  ? 29  VAL A CA  1 
ATOM   93   C  C   . VAL A 1 31  ? 142.610 177.298 140.199 1.00 65.21  ? 29  VAL A C   1 
ATOM   94   O  O   . VAL A 1 31  ? 142.725 177.845 139.097 1.00 66.92  ? 29  VAL A O   1 
ATOM   95   C  CB  . VAL A 1 31  ? 141.426 178.606 142.023 1.00 64.19  ? 29  VAL A CB  1 
ATOM   96   C  CG1 . VAL A 1 31  ? 140.110 178.765 142.768 1.00 66.74  ? 29  VAL A CG1 1 
ATOM   97   C  CG2 . VAL A 1 31  ? 142.571 178.392 142.997 1.00 65.89  ? 29  VAL A CG2 1 
ATOM   98   N  N   . LEU A 1 32  ? 143.590 176.558 140.723 1.00 59.60  ? 30  LEU A N   1 
ATOM   99   C  CA  . LEU A 1 32  ? 144.804 176.301 139.957 1.00 62.62  ? 30  LEU A CA  1 
ATOM   100  C  C   . LEU A 1 32  ? 144.499 175.470 138.718 1.00 64.86  ? 30  LEU A C   1 
ATOM   101  O  O   . LEU A 1 32  ? 145.119 175.658 137.665 1.00 65.51  ? 30  LEU A O   1 
ATOM   102  C  CB  . LEU A 1 32  ? 145.842 175.598 140.833 1.00 62.69  ? 30  LEU A CB  1 
ATOM   103  C  CG  . LEU A 1 32  ? 146.942 176.476 141.439 1.00 63.52  ? 30  LEU A CG  1 
ATOM   104  C  CD1 . LEU A 1 32  ? 147.859 177.032 140.359 1.00 65.30  ? 30  LEU A CD1 1 
ATOM   105  C  CD2 . LEU A 1 32  ? 146.347 177.605 142.267 1.00 63.37  ? 30  LEU A CD2 1 
ATOM   106  N  N   . GLY A 1 33  ? 143.552 174.537 138.827 1.00 62.14  ? 31  GLY A N   1 
ATOM   107  C  CA  . GLY A 1 33  ? 143.149 173.771 137.660 1.00 58.32  ? 31  GLY A CA  1 
ATOM   108  C  C   . GLY A 1 33  ? 142.502 174.627 136.588 1.00 65.50  ? 31  GLY A C   1 
ATOM   109  O  O   . GLY A 1 33  ? 142.784 174.463 135.399 1.00 67.76  ? 31  GLY A O   1 
ATOM   110  N  N   . ILE A 1 34  ? 141.624 175.551 136.989 1.00 68.92  ? 32  ILE A N   1 
ATOM   111  C  CA  . ILE A 1 34  ? 141.021 176.468 136.023 1.00 66.18  ? 32  ILE A CA  1 
ATOM   112  C  C   . ILE A 1 34  ? 142.102 177.273 135.314 1.00 69.41  ? 32  ILE A C   1 
ATOM   113  O  O   . ILE A 1 34  ? 142.137 177.348 134.080 1.00 72.25  ? 32  ILE A O   1 
ATOM   114  C  CB  . ILE A 1 34  ? 139.999 177.391 136.715 1.00 69.28  ? 32  ILE A CB  1 
ATOM   115  C  CG1 . ILE A 1 34  ? 138.899 176.588 137.419 1.00 71.81  ? 32  ILE A CG1 1 
ATOM   116  C  CG2 . ILE A 1 34  ? 139.362 178.336 135.705 1.00 69.71  ? 32  ILE A CG2 1 
ATOM   117  C  CD1 . ILE A 1 34  ? 138.340 175.433 136.618 1.00 71.95  ? 32  ILE A CD1 1 
ATOM   118  N  N   . THR A 1 35  ? 143.001 177.891 136.082 1.00 64.86  ? 33  THR A N   1 
ATOM   119  C  CA  . THR A 1 35  ? 144.026 178.729 135.472 1.00 66.96  ? 33  THR A CA  1 
ATOM   120  C  C   . THR A 1 35  ? 144.954 177.901 134.593 1.00 69.11  ? 33  THR A C   1 
ATOM   121  O  O   . THR A 1 35  ? 145.304 178.317 133.483 1.00 72.44  ? 33  THR A O   1 
ATOM   122  C  CB  . THR A 1 35  ? 144.824 179.461 136.550 1.00 71.77  ? 33  THR A CB  1 
ATOM   123  O  OG1 . THR A 1 35  ? 145.485 178.509 137.393 1.00 73.57  ? 33  THR A OG1 1 
ATOM   124  C  CG2 . THR A 1 35  ? 143.908 180.339 137.390 1.00 73.27  ? 33  THR A CG2 1 
ATOM   125  N  N   . THR A 1 36  ? 145.365 176.726 135.073 1.00 66.95  ? 34  THR A N   1 
ATOM   126  C  CA  . THR A 1 36  ? 146.252 175.882 134.282 1.00 67.72  ? 34  THR A CA  1 
ATOM   127  C  C   . THR A 1 36  ? 145.573 175.431 132.995 1.00 70.08  ? 34  THR A C   1 
ATOM   128  O  O   . THR A 1 36  ? 146.189 175.441 131.923 1.00 67.32  ? 34  THR A O   1 
ATOM   129  C  CB  . THR A 1 36  ? 146.696 174.673 135.107 1.00 68.59  ? 34  THR A CB  1 
ATOM   130  O  OG1 . THR A 1 36  ? 147.512 175.112 136.200 1.00 68.45  ? 34  THR A OG1 1 
ATOM   131  C  CG2 . THR A 1 36  ? 147.490 173.688 134.254 1.00 70.36  ? 34  THR A CG2 1 
ATOM   132  N  N   . GLY A 1 37  ? 144.304 175.029 133.082 1.00 70.71  ? 35  GLY A N   1 
ATOM   133  C  CA  . GLY A 1 37  ? 143.596 174.606 131.885 1.00 70.68  ? 35  GLY A CA  1 
ATOM   134  C  C   . GLY A 1 37  ? 143.476 175.716 130.860 1.00 73.00  ? 35  GLY A C   1 
ATOM   135  O  O   . GLY A 1 37  ? 143.784 175.528 129.682 1.00 72.62  ? 35  GLY A O   1 
ATOM   136  N  N   . VAL A 1 38  ? 143.020 176.891 131.297 1.00 77.06  ? 36  VAL A N   1 
ATOM   137  C  CA  . VAL A 1 38  ? 142.859 178.018 130.381 1.00 76.91  ? 36  VAL A CA  1 
ATOM   138  C  C   . VAL A 1 38  ? 144.190 178.353 129.719 1.00 79.34  ? 36  VAL A C   1 
ATOM   139  O  O   . VAL A 1 38  ? 144.297 178.416 128.489 1.00 79.85  ? 36  VAL A O   1 
ATOM   140  C  CB  . VAL A 1 38  ? 142.269 179.230 131.126 1.00 74.09  ? 36  VAL A CB  1 
ATOM   141  C  CG1 . VAL A 1 38  ? 142.593 180.540 130.407 1.00 75.37  ? 36  VAL A CG1 1 
ATOM   142  C  CG2 . VAL A 1 38  ? 140.767 179.068 131.288 1.00 71.63  ? 36  VAL A CG2 1 
ATOM   143  N  N   . LEU A 1 39  ? 145.227 178.573 130.530 1.00 76.59  ? 37  LEU A N   1 
ATOM   144  C  CA  . LEU A 1 39  ? 146.515 178.996 129.990 1.00 77.07  ? 37  LEU A CA  1 
ATOM   145  C  C   . LEU A 1 39  ? 147.095 177.950 129.047 1.00 80.00  ? 37  LEU A C   1 
ATOM   146  O  O   . LEU A 1 39  ? 147.593 178.286 127.966 1.00 80.59  ? 37  LEU A O   1 
ATOM   147  C  CB  . LEU A 1 39  ? 147.490 179.287 131.130 1.00 76.95  ? 37  LEU A CB  1 
ATOM   148  C  CG  . LEU A 1 39  ? 147.529 180.739 131.608 1.00 78.94  ? 37  LEU A CG  1 
ATOM   149  C  CD1 . LEU A 1 39  ? 146.276 181.088 132.390 1.00 78.02  ? 37  LEU A CD1 1 
ATOM   150  C  CD2 . LEU A 1 39  ? 148.771 180.988 132.447 1.00 80.57  ? 37  LEU A CD2 1 
ATOM   151  N  N   . VAL A 1 40  ? 147.036 176.676 129.435 1.00 76.73  ? 38  VAL A N   1 
ATOM   152  C  CA  . VAL A 1 40  ? 147.611 175.622 128.605 1.00 77.21  ? 38  VAL A CA  1 
ATOM   153  C  C   . VAL A 1 40  ? 146.828 175.475 127.307 1.00 79.66  ? 38  VAL A C   1 
ATOM   154  O  O   . VAL A 1 40  ? 147.406 175.231 126.242 1.00 77.94  ? 38  VAL A O   1 
ATOM   155  C  CB  . VAL A 1 40  ? 147.663 174.301 129.395 1.00 73.25  ? 38  VAL A CB  1 
ATOM   156  C  CG1 . VAL A 1 40  ? 147.902 173.109 128.470 1.00 76.14  ? 38  VAL A CG1 1 
ATOM   157  C  CG2 . VAL A 1 40  ? 148.738 174.369 130.466 1.00 75.64  ? 38  VAL A CG2 1 
ATOM   158  N  N   . ARG A 1 41  ? 145.503 175.614 127.371 1.00 83.41  ? 39  ARG A N   1 
ATOM   159  C  CA  . ARG A 1 41  ? 144.685 175.427 126.178 1.00 82.31  ? 39  ARG A CA  1 
ATOM   160  C  C   . ARG A 1 41  ? 144.937 176.520 125.147 1.00 84.50  ? 39  ARG A C   1 
ATOM   161  O  O   . ARG A 1 41  ? 144.924 176.254 123.939 1.00 86.69  ? 39  ARG A O   1 
ATOM   162  C  CB  . ARG A 1 41  ? 143.206 175.385 126.559 1.00 80.29  ? 39  ARG A CB  1 
ATOM   163  C  CG  . ARG A 1 41  ? 142.356 174.546 125.623 1.00 83.94  ? 39  ARG A CG  1 
ATOM   164  C  CD  . ARG A 1 41  ? 140.891 174.928 125.712 1.00 83.89  ? 39  ARG A CD  1 
ATOM   165  N  NE  . ARG A 1 41  ? 140.602 176.144 124.962 1.00 85.89  ? 39  ARG A NE  1 
ATOM   166  C  CZ  . ARG A 1 41  ? 139.750 176.230 123.948 1.00 86.86  ? 39  ARG A CZ  1 
ATOM   167  N  NH1 . ARG A 1 41  ? 138.870 175.273 123.696 1.00 85.86  ? 39  ARG A NH1 1 
ATOM   168  N  NH2 . ARG A 1 41  ? 139.732 177.336 123.210 1.00 87.41  ? 39  ARG A NH2 1 
ATOM   169  N  N   . GLU A 1 42  ? 145.166 177.754 125.595 1.00 83.78  ? 40  GLU A N   1 
ATOM   170  C  CA  . GLU A 1 42  ? 145.296 178.882 124.677 1.00 86.17  ? 40  GLU A CA  1 
ATOM   171  C  C   . GLU A 1 42  ? 146.749 179.128 124.280 1.00 86.90  ? 40  GLU A C   1 
ATOM   172  O  O   . GLU A 1 42  ? 147.093 179.069 123.095 1.00 88.75  ? 40  GLU A O   1 
ATOM   173  C  CB  . GLU A 1 42  ? 144.701 180.145 125.313 1.00 85.23  ? 40  GLU A CB  1 
ATOM   174  C  CG  . GLU A 1 42  ? 143.237 180.059 125.785 1.00 88.56  ? 40  GLU A CG  1 
ATOM   175  C  CD  . GLU A 1 42  ? 142.259 179.458 124.775 1.00 88.03  ? 40  GLU A CD  1 
ATOM   176  O  OE1 . GLU A 1 42  ? 141.059 179.793 124.865 1.00 86.47  ? 40  GLU A OE1 1 
ATOM   177  O  OE2 . GLU A 1 42  ? 142.657 178.653 123.911 1.00 85.54  ? 40  GLU A OE2 1 
ATOM   178  N  N   . HIS A 1 43  ? 147.609 179.411 125.259 1.00 86.55  ? 41  HIS A N   1 
ATOM   179  C  CA  . HIS A 1 43  ? 148.997 179.738 124.946 1.00 87.41  ? 41  HIS A CA  1 
ATOM   180  C  C   . HIS A 1 43  ? 149.682 178.600 124.200 1.00 89.00  ? 41  HIS A C   1 
ATOM   181  O  O   . HIS A 1 43  ? 150.445 178.838 123.256 1.00 87.29  ? 41  HIS A O   1 
ATOM   182  C  CB  . HIS A 1 43  ? 149.758 180.075 126.228 1.00 85.80  ? 41  HIS A CB  1 
ATOM   183  C  CG  . HIS A 1 43  ? 149.288 181.330 126.896 1.00 89.15  ? 41  HIS A CG  1 
ATOM   184  N  ND1 . HIS A 1 43  ? 147.962 181.705 126.927 1.00 87.04  ? 41  HIS A ND1 1 
ATOM   185  C  CD2 . HIS A 1 43  ? 149.968 182.299 127.552 1.00 91.06  ? 41  HIS A CD2 1 
ATOM   186  C  CE1 . HIS A 1 43  ? 147.845 182.849 127.577 1.00 88.04  ? 41  HIS A CE1 1 
ATOM   187  N  NE2 . HIS A 1 43  ? 149.048 183.231 127.966 1.00 90.78  ? 41  HIS A NE2 1 
ATOM   188  N  N   . SER A 1 44  ? 149.422 177.361 124.601 1.00 84.22  ? 42  SER A N   1 
ATOM   189  C  CA  . SER A 1 44  ? 150.074 176.196 124.026 1.00 83.25  ? 42  SER A CA  1 
ATOM   190  C  C   . SER A 1 44  ? 149.082 175.388 123.201 1.00 86.80  ? 42  SER A C   1 
ATOM   191  O  O   . SER A 1 44  ? 147.864 175.547 123.314 1.00 85.82  ? 42  SER A O   1 
ATOM   192  C  CB  . SER A 1 44  ? 150.681 175.313 125.121 1.00 85.56  ? 42  SER A CB  1 
ATOM   193  O  OG  . SER A 1 44  ? 151.595 176.047 125.916 1.00 86.55  ? 42  SER A OG  1 
ATOM   194  N  N   . ASN A 1 45  ? 149.628 174.516 122.357 1.00 86.72  ? 43  ASN A N   1 
ATOM   195  C  CA  . ASN A 1 45  ? 148.840 173.608 121.529 1.00 83.94  ? 43  ASN A CA  1 
ATOM   196  C  C   . ASN A 1 45  ? 149.380 172.204 121.752 1.00 84.17  ? 43  ASN A C   1 
ATOM   197  O  O   . ASN A 1 45  ? 150.514 171.903 121.365 1.00 83.57  ? 43  ASN A O   1 
ATOM   198  C  CB  . ASN A 1 45  ? 148.907 174.007 120.052 1.00 82.51  ? 43  ASN A CB  1 
ATOM   199  C  CG  . ASN A 1 45  ? 148.588 172.856 119.112 1.00 85.75  ? 43  ASN A CG  1 
ATOM   200  O  OD1 . ASN A 1 45  ? 149.320 171.868 119.041 1.00 86.29  ? 43  ASN A OD1 1 
ATOM   201  N  ND2 . ASN A 1 45  ? 147.487 172.983 118.381 1.00 86.39  ? 43  ASN A ND2 1 
ATOM   202  N  N   . LEU A 1 46  ? 148.575 171.349 122.374 1.00 79.92  ? 44  LEU A N   1 
ATOM   203  C  CA  . LEU A 1 46  ? 148.987 170.000 122.730 1.00 80.37  ? 44  LEU A CA  1 
ATOM   204  C  C   . LEU A 1 46  ? 148.282 168.984 121.845 1.00 80.73  ? 44  LEU A C   1 
ATOM   205  O  O   . LEU A 1 46  ? 147.093 169.125 121.543 1.00 79.79  ? 44  LEU A O   1 
ATOM   206  C  CB  . LEU A 1 46  ? 148.676 169.704 124.200 1.00 78.07  ? 44  LEU A CB  1 
ATOM   207  C  CG  . LEU A 1 46  ? 149.391 170.570 125.237 1.00 79.62  ? 44  LEU A CG  1 
ATOM   208  C  CD1 . LEU A 1 46  ? 148.786 170.356 126.613 1.00 76.83  ? 44  LEU A CD1 1 
ATOM   209  C  CD2 . LEU A 1 46  ? 150.880 170.270 125.257 1.00 79.03  ? 44  LEU A CD2 1 
ATOM   210  N  N   . SER A 1 47  ? 149.024 167.961 121.435 1.00 78.39  ? 45  SER A N   1 
ATOM   211  C  CA  . SER A 1 47  ? 148.461 166.869 120.663 1.00 78.83  ? 45  SER A CA  1 
ATOM   212  C  C   . SER A 1 47  ? 147.655 165.947 121.573 1.00 76.74  ? 45  SER A C   1 
ATOM   213  O  O   . SER A 1 47  ? 147.736 166.014 122.803 1.00 80.39  ? 45  SER A O   1 
ATOM   214  C  CB  . SER A 1 47  ? 149.566 166.086 119.959 1.00 77.88  ? 45  SER A CB  1 
ATOM   215  O  OG  . SER A 1 47  ? 150.378 165.401 120.896 1.00 74.85  ? 45  SER A OG  1 
ATOM   216  N  N   . THR A 1 48  ? 146.852 165.082 120.951 1.00 72.19  ? 46  THR A N   1 
ATOM   217  C  CA  . THR A 1 48  ? 146.081 164.110 121.718 1.00 74.58  ? 46  THR A CA  1 
ATOM   218  C  C   . THR A 1 48  ? 146.969 163.382 122.720 1.00 76.44  ? 46  THR A C   1 
ATOM   219  O  O   . THR A 1 48  ? 146.563 163.137 123.861 1.00 77.07  ? 46  THR A O   1 
ATOM   220  C  CB  . THR A 1 48  ? 145.400 163.118 120.774 1.00 74.27  ? 46  THR A CB  1 
ATOM   221  O  OG1 . THR A 1 48  ? 144.525 163.827 119.888 1.00 76.08  ? 46  THR A OG1 1 
ATOM   222  C  CG2 . THR A 1 48  ? 144.586 162.097 121.558 1.00 72.64  ? 46  THR A CG2 1 
ATOM   223  N  N   . LEU A 1 49  ? 148.187 163.023 122.308 1.00 73.56  ? 47  LEU A N   1 
ATOM   224  C  CA  . LEU A 1 49  ? 149.111 162.346 123.211 1.00 69.40  ? 47  LEU A CA  1 
ATOM   225  C  C   . LEU A 1 49  ? 149.358 163.180 124.459 1.00 70.88  ? 47  LEU A C   1 
ATOM   226  O  O   . LEU A 1 49  ? 149.063 162.756 125.582 1.00 73.19  ? 47  LEU A O   1 
ATOM   227  C  CB  . LEU A 1 49  ? 150.438 162.078 122.497 1.00 74.59  ? 47  LEU A CB  1 
ATOM   228  C  CG  . LEU A 1 49  ? 150.727 160.656 122.023 1.00 77.44  ? 47  LEU A CG  1 
ATOM   229  C  CD1 . LEU A 1 49  ? 150.755 159.667 123.174 1.00 71.51  ? 47  LEU A CD1 1 
ATOM   230  C  CD2 . LEU A 1 49  ? 149.700 160.258 121.008 1.00 77.11  ? 47  LEU A CD2 1 
ATOM   231  N  N   . GLU A 1 50  ? 149.901 164.384 124.273 1.00 73.95  ? 48  GLU A N   1 
ATOM   232  C  CA  . GLU A 1 50  ? 150.223 165.242 125.407 1.00 73.16  ? 48  GLU A CA  1 
ATOM   233  C  C   . GLU A 1 50  ? 148.983 165.600 126.211 1.00 72.80  ? 48  GLU A C   1 
ATOM   234  O  O   . GLU A 1 50  ? 149.065 165.767 127.433 1.00 74.46  ? 48  GLU A O   1 
ATOM   235  C  CB  . GLU A 1 50  ? 150.937 166.505 124.924 1.00 76.53  ? 48  GLU A CB  1 
ATOM   236  C  CG  . GLU A 1 50  ? 152.102 166.248 123.968 1.00 77.98  ? 48  GLU A CG  1 
ATOM   237  C  CD  . GLU A 1 50  ? 152.460 167.464 123.139 1.00 79.19  ? 48  GLU A CD  1 
ATOM   238  O  OE1 . GLU A 1 50  ? 151.737 167.751 122.162 1.00 75.01  ? 48  GLU A OE1 1 
ATOM   239  O  OE2 . GLU A 1 50  ? 153.467 168.128 123.461 1.00 78.04  ? 48  GLU A OE2 1 
ATOM   240  N  N   . LYS A 1 51  ? 147.829 165.727 125.554 1.00 71.85  ? 49  LYS A N   1 
ATOM   241  C  CA  . LYS A 1 51  ? 146.599 165.992 126.292 1.00 71.94  ? 49  LYS A CA  1 
ATOM   242  C  C   . LYS A 1 51  ? 146.276 164.847 127.241 1.00 71.80  ? 49  LYS A C   1 
ATOM   243  O  O   . LYS A 1 51  ? 145.883 165.076 128.391 1.00 73.38  ? 49  LYS A O   1 
ATOM   244  C  CB  . LYS A 1 51  ? 145.441 166.223 125.322 1.00 75.46  ? 49  LYS A CB  1 
ATOM   245  C  CG  . LYS A 1 51  ? 145.473 167.573 124.627 1.00 78.66  ? 49  LYS A CG  1 
ATOM   246  C  CD  . LYS A 1 51  ? 144.138 167.892 123.973 1.00 75.96  ? 49  LYS A CD  1 
ATOM   247  C  CE  . LYS A 1 51  ? 143.819 166.922 122.849 1.00 78.05  ? 49  LYS A CE  1 
ATOM   248  N  NZ  . LYS A 1 51  ? 142.749 167.439 121.953 1.00 77.23  ? 49  LYS A NZ  1 
ATOM   249  N  N   . PHE A 1 52  ? 146.432 163.605 126.779 1.00 65.44  ? 50  PHE A N   1 
ATOM   250  C  CA  . PHE A 1 52  ? 146.186 162.463 127.651 1.00 62.26  ? 50  PHE A CA  1 
ATOM   251  C  C   . PHE A 1 52  ? 147.236 162.368 128.749 1.00 63.93  ? 50  PHE A C   1 
ATOM   252  O  O   . PHE A 1 52  ? 146.907 162.082 129.906 1.00 67.44  ? 50  PHE A O   1 
ATOM   253  C  CB  . PHE A 1 52  ? 146.153 161.175 126.830 1.00 62.79  ? 50  PHE A CB  1 
ATOM   254  C  CG  . PHE A 1 52  ? 145.959 159.940 127.657 1.00 64.97  ? 50  PHE A CG  1 
ATOM   255  C  CD1 . PHE A 1 52  ? 144.689 159.508 127.995 1.00 65.34  ? 50  PHE A CD1 1 
ATOM   256  C  CD2 . PHE A 1 52  ? 147.048 159.209 128.094 1.00 64.63  ? 50  PHE A CD2 1 
ATOM   257  C  CE1 . PHE A 1 52  ? 144.510 158.372 128.756 1.00 66.69  ? 50  PHE A CE1 1 
ATOM   258  C  CE2 . PHE A 1 52  ? 146.875 158.073 128.855 1.00 63.41  ? 50  PHE A CE2 1 
ATOM   259  C  CZ  . PHE A 1 52  ? 145.605 157.653 129.186 1.00 64.67  ? 50  PHE A CZ  1 
ATOM   260  N  N   . TYR A 1 53  ? 148.506 162.597 128.410 1.00 62.66  ? 51  TYR A N   1 
ATOM   261  C  CA  . TYR A 1 53  ? 149.565 162.501 129.406 1.00 57.27  ? 51  TYR A CA  1 
ATOM   262  C  C   . TYR A 1 53  ? 149.526 163.651 130.401 1.00 61.33  ? 51  TYR A C   1 
ATOM   263  O  O   . TYR A 1 53  ? 150.085 163.524 131.495 1.00 62.52  ? 51  TYR A O   1 
ATOM   264  C  CB  . TYR A 1 53  ? 150.935 162.452 128.726 1.00 58.99  ? 51  TYR A CB  1 
ATOM   265  C  CG  . TYR A 1 53  ? 151.231 161.156 128.003 1.00 64.37  ? 51  TYR A CG  1 
ATOM   266  C  CD1 . TYR A 1 53  ? 150.643 159.960 128.396 1.00 63.87  ? 51  TYR A CD1 1 
ATOM   267  C  CD2 . TYR A 1 53  ? 152.109 161.129 126.930 1.00 67.53  ? 51  TYR A CD2 1 
ATOM   268  C  CE1 . TYR A 1 53  ? 150.916 158.781 127.740 1.00 64.66  ? 51  TYR A CE1 1 
ATOM   269  C  CE2 . TYR A 1 53  ? 152.389 159.951 126.269 1.00 63.51  ? 51  TYR A CE2 1 
ATOM   270  C  CZ  . TYR A 1 53  ? 151.788 158.780 126.677 1.00 63.52  ? 51  TYR A CZ  1 
ATOM   271  O  OH  . TYR A 1 53  ? 152.057 157.599 126.026 1.00 70.03  ? 51  TYR A OH  1 
ATOM   272  N  N   . PHE A 1 54  ? 148.889 164.769 130.052 1.00 62.79  ? 52  PHE A N   1 
ATOM   273  C  CA  . PHE A 1 54  ? 148.801 165.880 130.988 1.00 57.30  ? 52  PHE A CA  1 
ATOM   274  C  C   . PHE A 1 54  ? 147.812 165.605 132.110 1.00 57.12  ? 52  PHE A C   1 
ATOM   275  O  O   . PHE A 1 54  ? 147.926 166.209 133.181 1.00 65.68  ? 52  PHE A O   1 
ATOM   276  C  CB  . PHE A 1 54  ? 148.405 167.161 130.256 1.00 58.78  ? 52  PHE A CB  1 
ATOM   277  C  CG  . PHE A 1 54  ? 148.420 168.379 131.130 1.00 60.92  ? 52  PHE A CG  1 
ATOM   278  C  CD1 . PHE A 1 54  ? 149.617 168.938 131.538 1.00 63.81  ? 52  PHE A CD1 1 
ATOM   279  C  CD2 . PHE A 1 54  ? 147.239 168.958 131.553 1.00 64.30  ? 52  PHE A CD2 1 
ATOM   280  C  CE1 . PHE A 1 54  ? 149.634 170.055 132.346 1.00 64.96  ? 52  PHE A CE1 1 
ATOM   281  C  CE2 . PHE A 1 54  ? 147.252 170.074 132.361 1.00 64.84  ? 52  PHE A CE2 1 
ATOM   282  C  CZ  . PHE A 1 54  ? 148.450 170.624 132.757 1.00 62.31  ? 52  PHE A CZ  1 
ATOM   283  N  N   . ALA A 1 55  ? 146.850 164.712 131.892 1.00 51.52  ? 53  ALA A N   1 
ATOM   284  C  CA  . ALA A 1 55  ? 145.861 164.369 132.901 1.00 46.87  ? 53  ALA A CA  1 
ATOM   285  C  C   . ALA A 1 55  ? 146.224 163.102 133.659 1.00 53.83  ? 53  ALA A C   1 
ATOM   286  O  O   . ALA A 1 55  ? 145.378 162.557 134.373 1.00 65.54  ? 53  ALA A O   1 
ATOM   287  C  CB  . ALA A 1 55  ? 144.485 164.211 132.256 1.00 46.47  ? 53  ALA A CB  1 
ATOM   288  N  N   . PHE A 1 56  ? 147.458 162.619 133.523 1.00 41.05  ? 54  PHE A N   1 
ATOM   289  C  CA  . PHE A 1 56  ? 147.828 161.369 134.176 1.00 41.26  ? 54  PHE A CA  1 
ATOM   290  C  C   . PHE A 1 56  ? 147.720 161.438 135.693 1.00 45.35  ? 54  PHE A C   1 
ATOM   291  O  O   . PHE A 1 56  ? 147.196 160.481 136.289 1.00 50.18  ? 54  PHE A O   1 
ATOM   292  C  CB  . PHE A 1 56  ? 149.242 160.955 133.754 1.00 40.86  ? 54  PHE A CB  1 
ATOM   293  C  CG  . PHE A 1 56  ? 149.695 159.663 134.364 1.00 44.31  ? 54  PHE A CG  1 
ATOM   294  C  CD1 . PHE A 1 56  ? 149.170 158.458 133.936 1.00 43.75  ? 54  PHE A CD1 1 
ATOM   295  C  CD2 . PHE A 1 56  ? 150.640 159.654 135.372 1.00 41.13  ? 54  PHE A CD2 1 
ATOM   296  C  CE1 . PHE A 1 56  ? 149.582 157.271 134.499 1.00 38.34  ? 54  PHE A CE1 1 
ATOM   297  C  CE2 . PHE A 1 56  ? 151.055 158.470 135.938 1.00 42.28  ? 54  PHE A CE2 1 
ATOM   298  C  CZ  . PHE A 1 56  ? 150.527 157.278 135.501 1.00 41.68  ? 54  PHE A CZ  1 
ATOM   299  N  N   . PRO A 1 57  ? 148.181 162.491 136.375 1.00 43.14  ? 55  PRO A N   1 
ATOM   300  C  CA  . PRO A 1 57  ? 147.983 162.531 137.832 1.00 33.79  ? 55  PRO A CA  1 
ATOM   301  C  C   . PRO A 1 57  ? 146.522 162.435 138.223 1.00 38.38  ? 55  PRO A C   1 
ATOM   302  O  O   . PRO A 1 57  ? 146.190 161.772 139.213 1.00 52.38  ? 55  PRO A O   1 
ATOM   303  C  CB  . PRO A 1 57  ? 148.597 163.880 138.227 1.00 35.81  ? 55  PRO A CB  1 
ATOM   304  C  CG  . PRO A 1 57  ? 149.599 164.154 137.175 1.00 39.47  ? 55  PRO A CG  1 
ATOM   305  C  CD  . PRO A 1 57  ? 149.009 163.615 135.907 1.00 46.28  ? 55  PRO A CD  1 
ATOM   306  N  N   . GLY A 1 58  ? 145.635 163.090 137.474 1.00 38.26  ? 56  GLY A N   1 
ATOM   307  C  CA  . GLY A 1 58  ? 144.213 162.926 137.719 1.00 38.89  ? 56  GLY A CA  1 
ATOM   308  C  C   . GLY A 1 58  ? 143.741 161.513 137.438 1.00 37.41  ? 56  GLY A C   1 
ATOM   309  O  O   . GLY A 1 58  ? 142.884 160.983 138.146 1.00 47.93  ? 56  GLY A O   1 
ATOM   310  N  N   . GLU A 1 59  ? 144.300 160.883 136.403 1.00 40.47  ? 57  GLU A N   1 
ATOM   311  C  CA  . GLU A 1 59  ? 143.970 159.491 136.111 1.00 37.47  ? 57  GLU A CA  1 
ATOM   312  C  C   . GLU A 1 59  ? 144.350 158.579 137.268 1.00 35.87  ? 57  GLU A C   1 
ATOM   313  O  O   . GLU A 1 59  ? 143.598 157.662 137.616 1.00 53.34  ? 57  GLU A O   1 
ATOM   314  C  CB  . GLU A 1 59  ? 144.670 159.046 134.827 1.00 37.18  ? 57  GLU A CB  1 
ATOM   315  C  CG  . GLU A 1 59  ? 144.567 157.553 134.544 1.00 44.63  ? 57  GLU A CG  1 
ATOM   316  C  CD  . GLU A 1 59  ? 145.335 157.138 133.310 1.00 52.59  ? 57  GLU A CD  1 
ATOM   317  O  OE1 . GLU A 1 59  ? 146.026 157.994 132.722 1.00 52.81  ? 57  GLU A OE1 1 
ATOM   318  O  OE2 . GLU A 1 59  ? 145.251 155.952 132.928 1.00 49.30  ? 57  GLU A OE2 1 
ATOM   319  N  N   . ILE A 1 60  ? 145.514 158.809 137.874 1.00 37.37  ? 58  ILE A N   1 
ATOM   320  C  CA  . ILE A 1 60  ? 145.937 157.982 138.999 1.00 34.05  ? 58  ILE A CA  1 
ATOM   321  C  C   . ILE A 1 60  ? 145.003 158.184 140.184 1.00 37.46  ? 58  ILE A C   1 
ATOM   322  O  O   . ILE A 1 60  ? 144.706 157.238 140.923 1.00 44.31  ? 58  ILE A O   1 
ATOM   323  C  CB  . ILE A 1 60  ? 147.404 158.287 139.359 1.00 35.94  ? 58  ILE A CB  1 
ATOM   324  C  CG1 . ILE A 1 60  ? 148.367 157.761 138.284 1.00 43.08  ? 58  ILE A CG1 1 
ATOM   325  C  CG2 . ILE A 1 60  ? 147.778 157.683 140.703 1.00 44.39  ? 58  ILE A CG2 1 
ATOM   326  C  CD1 . ILE A 1 60  ? 148.141 156.315 137.848 1.00 36.20  ? 58  ILE A CD1 1 
ATOM   327  N  N   . LEU A 1 61  ? 144.528 159.412 140.391 1.00 37.71  ? 59  LEU A N   1 
ATOM   328  C  CA  . LEU A 1 61  ? 143.545 159.644 141.442 1.00 30.66  ? 59  LEU A CA  1 
ATOM   329  C  C   . LEU A 1 61  ? 142.286 158.823 141.194 1.00 34.31  ? 59  LEU A C   1 
ATOM   330  O  O   . LEU A 1 61  ? 141.732 158.227 142.124 1.00 45.91  ? 59  LEU A O   1 
ATOM   331  C  CB  . LEU A 1 61  ? 143.206 161.131 141.528 1.00 33.94  ? 59  LEU A CB  1 
ATOM   332  C  CG  . LEU A 1 61  ? 142.166 161.526 142.575 1.00 39.82  ? 59  LEU A CG  1 
ATOM   333  C  CD1 . LEU A 1 61  ? 142.759 161.388 143.962 1.00 40.86  ? 59  LEU A CD1 1 
ATOM   334  C  CD2 . LEU A 1 61  ? 141.680 162.942 142.334 1.00 41.09  ? 59  LEU A CD2 1 
ATOM   335  N  N   . MET A 1 62  ? 141.823 158.775 139.944 1.00 36.13  ? 60  MET A N   1 
ATOM   336  C  CA  . MET A 1 62  ? 140.666 157.948 139.615 1.00 30.02  ? 60  MET A CA  1 
ATOM   337  C  C   . MET A 1 62  ? 140.937 156.475 139.875 1.00 37.46  ? 60  MET A C   1 
ATOM   338  O  O   . MET A 1 62  ? 140.059 155.755 140.361 1.00 51.24  ? 60  MET A O   1 
ATOM   339  C  CB  . MET A 1 62  ? 140.275 158.159 138.149 1.00 42.25  ? 60  MET A CB  1 
ATOM   340  C  CG  . MET A 1 62  ? 139.952 159.591 137.741 1.00 47.14  ? 60  MET A CG  1 
ATOM   341  S  SD  . MET A 1 62  ? 138.710 160.513 138.684 1.00 65.82  ? 60  MET A SD  1 
ATOM   342  C  CE  . MET A 1 62  ? 137.664 159.243 139.412 1.00 46.43  ? 60  MET A CE  1 
ATOM   343  N  N   . ARG A 1 63  ? 142.140 156.002 139.549 1.00 32.90  ? 61  ARG A N   1 
ATOM   344  C  CA  . ARG A 1 63  ? 142.462 154.605 139.812 1.00 20.49  ? 61  ARG A CA  1 
ATOM   345  C  C   . ARG A 1 63  ? 142.397 154.301 141.303 1.00 26.07  ? 61  ARG A C   1 
ATOM   346  O  O   . ARG A 1 63  ? 141.855 153.269 141.711 1.00 39.71  ? 61  ARG A O   1 
ATOM   347  C  CB  . ARG A 1 63  ? 143.848 154.265 139.261 1.00 36.24  ? 61  ARG A CB  1 
ATOM   348  C  CG  . ARG A 1 63  ? 144.080 154.676 137.807 1.00 40.67  ? 61  ARG A CG  1 
ATOM   349  C  CD  . ARG A 1 63  ? 143.995 153.509 136.838 1.00 33.54  ? 61  ARG A CD  1 
ATOM   350  N  NE  . ARG A 1 63  ? 144.822 152.375 137.226 1.00 32.16  ? 61  ARG A NE  1 
ATOM   351  C  CZ  . ARG A 1 63  ? 144.798 151.197 136.621 1.00 31.96  ? 61  ARG A CZ  1 
ATOM   352  N  NH1 . ARG A 1 63  ? 144.011 150.969 135.583 1.00 37.22  ? 61  ARG A NH1 1 
ATOM   353  N  NH2 . ARG A 1 63  ? 145.583 150.221 137.068 1.00 40.50  ? 61  ARG A NH2 1 
ATOM   354  N  N   . MET A 1 64  ? 142.951 155.188 142.132 1.00 34.52  ? 62  MET A N   1 
ATOM   355  C  CA  . MET A 1 64  ? 142.927 154.968 143.574 1.00 28.65  ? 62  MET A CA  1 
ATOM   356  C  C   . MET A 1 64  ? 141.505 154.999 144.122 1.00 36.11  ? 62  MET A C   1 
ATOM   357  O  O   . MET A 1 64  ? 141.132 154.156 144.944 1.00 53.15  ? 62  MET A O   1 
ATOM   358  C  CB  . MET A 1 64  ? 143.790 156.016 144.273 1.00 24.95  ? 62  MET A CB  1 
ATOM   359  C  CG  . MET A 1 64  ? 145.281 155.753 144.159 1.00 43.33  ? 62  MET A CG  1 
ATOM   360  S  SD  . MET A 1 64  ? 146.322 157.228 144.184 1.00 28.18  ? 62  MET A SD  1 
ATOM   361  C  CE  . MET A 1 64  ? 145.425 158.288 145.308 1.00 42.93  ? 62  MET A CE  1 
ATOM   362  N  N   . LEU A 1 65  ? 140.702 155.974 143.693 1.00 38.15  ? 63  LEU A N   1 
ATOM   363  C  CA  . LEU A 1 65  ? 139.331 156.070 144.184 1.00 29.21  ? 63  LEU A CA  1 
ATOM   364  C  C   . LEU A 1 65  ? 138.492 154.879 143.739 1.00 34.13  ? 63  LEU A C   1 
ATOM   365  O  O   . LEU A 1 65  ? 137.704 154.342 144.524 1.00 33.86  ? 63  LEU A O   1 
ATOM   366  C  CB  . LEU A 1 65  ? 138.701 157.382 143.719 1.00 33.85  ? 63  LEU A CB  1 
ATOM   367  C  CG  . LEU A 1 65  ? 139.257 158.640 144.390 1.00 32.05  ? 63  LEU A CG  1 
ATOM   368  C  CD1 . LEU A 1 65  ? 138.767 159.882 143.683 1.00 38.07  ? 63  LEU A CD1 1 
ATOM   369  C  CD2 . LEU A 1 65  ? 138.870 158.687 145.859 1.00 34.37  ? 63  LEU A CD2 1 
ATOM   370  N  N   . LYS A 1 66  ? 138.638 154.455 142.484 1.00 40.32  ? 64  LYS A N   1 
ATOM   371  C  CA  . LYS A 1 66  ? 137.913 153.279 142.015 1.00 28.16  ? 64  LYS A CA  1 
ATOM   372  C  C   . LYS A 1 66  ? 138.369 152.016 142.731 1.00 32.49  ? 64  LYS A C   1 
ATOM   373  O  O   . LYS A 1 66  ? 137.577 151.085 142.910 1.00 46.16  ? 64  LYS A O   1 
ATOM   374  C  CB  . LYS A 1 66  ? 138.081 153.121 140.505 1.00 35.44  ? 64  LYS A CB  1 
ATOM   375  C  CG  . LYS A 1 66  ? 137.137 153.984 139.695 1.00 34.33  ? 64  LYS A CG  1 
ATOM   376  C  CD  . LYS A 1 66  ? 137.416 153.876 138.209 1.00 37.30  ? 64  LYS A CD  1 
ATOM   377  C  CE  . LYS A 1 66  ? 138.500 154.845 137.778 1.00 48.81  ? 64  LYS A CE  1 
ATOM   378  N  NZ  . LYS A 1 66  ? 138.681 154.863 136.302 1.00 47.36  ? 64  LYS A NZ  1 
ATOM   379  N  N   . LEU A 1 67  ? 139.635 151.966 143.144 1.00 33.59  ? 65  LEU A N   1 
ATOM   380  C  CA  . LEU A 1 67  ? 140.116 150.847 143.946 1.00 39.06  ? 65  LEU A CA  1 
ATOM   381  C  C   . LEU A 1 67  ? 139.357 150.735 145.261 1.00 43.03  ? 65  LEU A C   1 
ATOM   382  O  O   . LEU A 1 67  ? 138.960 149.637 145.665 1.00 43.90  ? 65  LEU A O   1 
ATOM   383  C  CB  . LEU A 1 67  ? 141.612 151.019 144.209 1.00 31.16  ? 65  LEU A CB  1 
ATOM   384  C  CG  . LEU A 1 67  ? 142.296 150.069 145.189 1.00 28.02  ? 65  LEU A CG  1 
ATOM   385  C  CD1 . LEU A 1 67  ? 142.567 148.742 144.519 1.00 41.25  ? 65  LEU A CD1 1 
ATOM   386  C  CD2 . LEU A 1 67  ? 143.585 150.684 145.691 1.00 39.97  ? 65  LEU A CD2 1 
ATOM   387  N  N   . ILE A 1 68  ? 139.140 151.863 145.942 1.00 38.94  ? 66  ILE A N   1 
ATOM   388  C  CA  . ILE A 1 68  ? 138.487 151.847 147.249 1.00 34.68  ? 66  ILE A CA  1 
ATOM   389  C  C   . ILE A 1 68  ? 136.984 151.646 147.155 1.00 40.23  ? 66  ILE A C   1 
ATOM   390  O  O   . ILE A 1 68  ? 136.339 151.423 148.186 1.00 45.42  ? 66  ILE A O   1 
ATOM   391  C  CB  . ILE A 1 68  ? 138.832 153.151 147.999 1.00 36.04  ? 66  ILE A CB  1 
ATOM   392  C  CG1 . ILE A 1 68  ? 139.006 152.903 149.501 1.00 47.68  ? 66  ILE A CG1 1 
ATOM   393  C  CG2 . ILE A 1 68  ? 137.769 154.231 147.787 1.00 37.78  ? 66  ILE A CG2 1 
ATOM   394  C  CD1 . ILE A 1 68  ? 140.109 151.917 149.868 1.00 46.50  ? 66  ILE A CD1 1 
ATOM   395  N  N   . ILE A 1 69  ? 136.405 151.731 145.955 1.00 48.57  ? 67  ILE A N   1 
ATOM   396  C  CA  . ILE A 1 69  ? 134.959 151.568 145.799 1.00 35.18  ? 67  ILE A CA  1 
ATOM   397  C  C   . ILE A 1 69  ? 134.497 150.286 146.482 1.00 30.92  ? 67  ILE A C   1 
ATOM   398  O  O   . ILE A 1 69  ? 133.651 150.307 147.383 1.00 38.83  ? 67  ILE A O   1 
ATOM   399  C  CB  . ILE A 1 69  ? 134.575 151.575 144.308 1.00 41.20  ? 67  ILE A CB  1 
ATOM   400  C  CG1 . ILE A 1 69  ? 134.492 153.011 143.791 1.00 46.87  ? 67  ILE A CG1 1 
ATOM   401  C  CG2 . ILE A 1 69  ? 133.240 150.858 144.075 1.00 45.44  ? 67  ILE A CG2 1 
ATOM   402  C  CD1 . ILE A 1 69  ? 134.234 153.120 142.300 1.00 48.75  ? 67  ILE A CD1 1 
ATOM   403  N  N   . LEU A 1 70  ? 135.042 149.148 146.055 1.00 39.39  ? 68  LEU A N   1 
ATOM   404  C  CA  . LEU A 1 70  ? 134.459 147.866 146.445 1.00 39.38  ? 68  LEU A CA  1 
ATOM   405  C  C   . LEU A 1 70  ? 134.543 147.632 147.946 1.00 39.21  ? 68  LEU A C   1 
ATOM   406  O  O   . LEU A 1 70  ? 133.499 147.368 148.566 1.00 42.50  ? 68  LEU A O   1 
ATOM   407  C  CB  . LEU A 1 70  ? 135.126 146.740 145.647 1.00 42.29  ? 68  LEU A CB  1 
ATOM   408  C  CG  . LEU A 1 70  ? 135.077 145.310 146.196 1.00 47.21  ? 68  LEU A CG  1 
ATOM   409  C  CD1 . LEU A 1 70  ? 133.723 144.681 145.920 1.00 42.48  ? 68  LEU A CD1 1 
ATOM   410  C  CD2 . LEU A 1 70  ? 136.186 144.473 145.583 1.00 41.34  ? 68  LEU A CD2 1 
ATOM   411  N  N   . PRO A 1 71  ? 135.712 147.699 148.591 1.00 45.91  ? 69  PRO A N   1 
ATOM   412  C  CA  . PRO A 1 71  ? 135.734 147.500 150.050 1.00 41.33  ? 69  PRO A CA  1 
ATOM   413  C  C   . PRO A 1 71  ? 134.899 148.521 150.799 1.00 34.96  ? 69  PRO A C   1 
ATOM   414  O  O   . PRO A 1 71  ? 134.283 148.190 151.819 1.00 39.74  ? 69  PRO A O   1 
ATOM   415  C  CB  . PRO A 1 71  ? 137.225 147.617 150.401 1.00 44.27  ? 69  PRO A CB  1 
ATOM   416  C  CG  . PRO A 1 71  ? 137.952 147.475 149.119 1.00 37.73  ? 69  PRO A CG  1 
ATOM   417  C  CD  . PRO A 1 71  ? 137.050 148.005 148.063 1.00 42.91  ? 69  PRO A CD  1 
ATOM   418  N  N   . LEU A 1 72  ? 134.884 149.769 150.331 1.00 41.44  ? 70  LEU A N   1 
ATOM   419  C  CA  . LEU A 1 72  ? 134.095 150.803 150.989 1.00 36.47  ? 70  LEU A CA  1 
ATOM   420  C  C   . LEU A 1 72  ? 132.614 150.454 150.990 1.00 37.66  ? 70  LEU A C   1 
ATOM   421  O  O   . LEU A 1 72  ? 131.953 150.499 152.034 1.00 54.97  ? 70  LEU A O   1 
ATOM   422  C  CB  . LEU A 1 72  ? 134.331 152.148 150.304 1.00 44.89  ? 70  LEU A CB  1 
ATOM   423  C  CG  . LEU A 1 72  ? 133.788 153.393 151.006 1.00 48.10  ? 70  LEU A CG  1 
ATOM   424  C  CD1 . LEU A 1 72  ? 134.357 153.544 152.407 1.00 50.05  ? 70  LEU A CD1 1 
ATOM   425  C  CD2 . LEU A 1 72  ? 134.094 154.623 150.180 1.00 50.63  ? 70  LEU A CD2 1 
ATOM   426  N  N   . ILE A 1 73  ? 132.069 150.116 149.821 1.00 41.73  ? 71  ILE A N   1 
ATOM   427  C  CA  . ILE A 1 73  ? 130.644 149.812 149.725 1.00 46.56  ? 71  ILE A CA  1 
ATOM   428  C  C   . ILE A 1 73  ? 130.306 148.578 150.553 1.00 38.20  ? 71  ILE A C   1 
ATOM   429  O  O   . ILE A 1 73  ? 129.397 148.603 151.390 1.00 40.83  ? 71  ILE A O   1 
ATOM   430  C  CB  . ILE A 1 73  ? 130.237 149.638 148.250 1.00 47.12  ? 71  ILE A CB  1 
ATOM   431  C  CG1 . ILE A 1 73  ? 130.187 151.002 147.562 1.00 46.10  ? 71  ILE A CG1 1 
ATOM   432  C  CG2 . ILE A 1 73  ? 128.880 148.949 148.128 1.00 44.45  ? 71  ILE A CG2 1 
ATOM   433  C  CD1 . ILE A 1 73  ? 130.167 150.921 146.059 1.00 43.89  ? 71  ILE A CD1 1 
ATOM   434  N  N   . ILE A 1 74  ? 131.051 147.489 150.356 1.00 34.51  ? 72  ILE A N   1 
ATOM   435  C  CA  . ILE A 1 74  ? 130.728 146.236 151.034 1.00 37.45  ? 72  ILE A CA  1 
ATOM   436  C  C   . ILE A 1 74  ? 130.716 146.440 152.544 1.00 36.67  ? 72  ILE A C   1 
ATOM   437  O  O   . ILE A 1 74  ? 129.760 146.066 153.231 1.00 55.53  ? 72  ILE A O   1 
ATOM   438  C  CB  . ILE A 1 74  ? 131.721 145.133 150.621 1.00 41.37  ? 72  ILE A CB  1 
ATOM   439  C  CG1 . ILE A 1 74  ? 131.548 144.757 149.145 1.00 45.55  ? 72  ILE A CG1 1 
ATOM   440  C  CG2 . ILE A 1 74  ? 131.553 143.890 151.489 1.00 34.48  ? 72  ILE A CG2 1 
ATOM   441  C  CD1 . ILE A 1 74  ? 130.168 144.259 148.766 1.00 48.14  ? 72  ILE A CD1 1 
ATOM   442  N  N   . SER A 1 75  ? 131.779 147.037 153.081 1.00 23.90  ? 73  SER A N   1 
ATOM   443  C  CA  . SER A 1 75  ? 131.871 147.213 154.526 1.00 25.75  ? 73  SER A CA  1 
ATOM   444  C  C   . SER A 1 75  ? 130.822 148.196 155.030 1.00 40.86  ? 73  SER A C   1 
ATOM   445  O  O   . SER A 1 75  ? 130.237 147.994 156.099 1.00 47.08  ? 73  SER A O   1 
ATOM   446  C  CB  . SER A 1 75  ? 133.271 147.689 154.903 1.00 34.69  ? 73  SER A CB  1 
ATOM   447  O  OG  . SER A 1 75  ? 134.247 147.093 154.071 1.00 53.73  ? 73  SER A OG  1 
ATOM   448  N  N   . SER A 1 76  ? 130.582 149.271 154.278 1.00 39.92  ? 74  SER A N   1 
ATOM   449  C  CA  . SER A 1 76  ? 129.623 150.284 154.706 1.00 34.17  ? 74  SER A CA  1 
ATOM   450  C  C   . SER A 1 76  ? 128.212 149.716 154.802 1.00 42.96  ? 74  SER A C   1 
ATOM   451  O  O   . SER A 1 76  ? 127.518 149.920 155.804 1.00 51.69  ? 74  SER A O   1 
ATOM   452  C  CB  . SER A 1 76  ? 129.657 151.467 153.742 1.00 46.13  ? 74  SER A CB  1 
ATOM   453  O  OG  . SER A 1 76  ? 130.930 152.084 153.750 1.00 57.51  ? 74  SER A OG  1 
ATOM   454  N  N   . MET A 1 77  ? 127.762 149.006 153.765 1.00 44.28  ? 75  MET A N   1 
ATOM   455  C  CA  . MET A 1 77  ? 126.414 148.447 153.798 1.00 37.84  ? 75  MET A CA  1 
ATOM   456  C  C   . MET A 1 77  ? 126.270 147.435 154.925 1.00 38.15  ? 75  MET A C   1 
ATOM   457  O  O   . MET A 1 77  ? 125.304 147.479 155.692 1.00 55.25  ? 75  MET A O   1 
ATOM   458  C  CB  . MET A 1 77  ? 126.075 147.796 152.456 1.00 41.27  ? 75  MET A CB  1 
ATOM   459  C  CG  . MET A 1 77  ? 126.323 148.667 151.237 1.00 42.47  ? 75  MET A CG  1 
ATOM   460  S  SD  . MET A 1 77  ? 126.073 150.420 151.545 1.00 62.72  ? 75  MET A SD  1 
ATOM   461  C  CE  . MET A 1 77  ? 124.585 150.699 150.605 1.00 51.87  ? 75  MET A CE  1 
ATOM   462  N  N   . ILE A 1 78  ? 127.229 146.517 155.046 1.00 32.22  ? 76  ILE A N   1 
ATOM   463  C  CA  . ILE A 1 78  ? 127.121 145.462 156.049 1.00 36.31  ? 76  ILE A CA  1 
ATOM   464  C  C   . ILE A 1 78  ? 127.137 146.067 157.446 1.00 35.45  ? 76  ILE A C   1 
ATOM   465  O  O   . ILE A 1 78  ? 126.321 145.720 158.306 1.00 44.24  ? 76  ILE A O   1 
ATOM   466  C  CB  . ILE A 1 78  ? 128.245 144.427 155.861 1.00 31.06  ? 76  ILE A CB  1 
ATOM   467  C  CG1 . ILE A 1 78  ? 128.076 143.719 154.516 1.00 36.20  ? 76  ILE A CG1 1 
ATOM   468  C  CG2 . ILE A 1 78  ? 128.233 143.408 156.996 1.00 39.16  ? 76  ILE A CG2 1 
ATOM   469  C  CD1 . ILE A 1 78  ? 129.222 142.815 154.136 1.00 31.39  ? 76  ILE A CD1 1 
ATOM   470  N  N   . THR A 1 79  ? 128.079 146.978 157.693 1.00 43.58  ? 77  THR A N   1 
ATOM   471  C  CA  . THR A 1 79  ? 128.177 147.610 159.003 1.00 42.15  ? 77  THR A CA  1 
ATOM   472  C  C   . THR A 1 79  ? 126.934 148.434 159.312 1.00 49.96  ? 77  THR A C   1 
ATOM   473  O  O   . THR A 1 79  ? 126.422 148.399 160.437 1.00 58.62  ? 77  THR A O   1 
ATOM   474  C  CB  . THR A 1 79  ? 129.428 148.486 159.063 1.00 32.51  ? 77  THR A CB  1 
ATOM   475  O  OG1 . THR A 1 79  ? 130.586 147.680 158.824 1.00 43.78  ? 77  THR A OG1 1 
ATOM   476  C  CG2 . THR A 1 79  ? 129.558 149.159 160.423 1.00 43.77  ? 77  THR A CG2 1 
ATOM   477  N  N   . GLY A 1 80  ? 126.440 149.192 158.332 1.00 47.84  ? 78  GLY A N   1 
ATOM   478  C  CA  . GLY A 1 80  ? 125.294 150.049 158.585 1.00 48.34  ? 78  GLY A CA  1 
ATOM   479  C  C   . GLY A 1 80  ? 124.043 149.279 158.964 1.00 51.96  ? 78  GLY A C   1 
ATOM   480  O  O   . GLY A 1 80  ? 123.360 149.620 159.931 1.00 60.29  ? 78  GLY A O   1 
ATOM   481  N  N   . VAL A 1 81  ? 123.729 148.221 158.212 1.00 51.18  ? 79  VAL A N   1 
ATOM   482  C  CA  . VAL A 1 81  ? 122.512 147.460 158.483 1.00 43.32  ? 79  VAL A CA  1 
ATOM   483  C  C   . VAL A 1 81  ? 122.691 146.447 159.606 1.00 44.28  ? 79  VAL A C   1 
ATOM   484  O  O   . VAL A 1 81  ? 121.694 145.968 160.158 1.00 50.84  ? 79  VAL A O   1 
ATOM   485  C  CB  . VAL A 1 81  ? 122.011 146.734 157.222 1.00 43.02  ? 79  VAL A CB  1 
ATOM   486  C  CG1 . VAL A 1 81  ? 121.806 147.717 156.087 1.00 45.57  ? 79  VAL A CG1 1 
ATOM   487  C  CG2 . VAL A 1 81  ? 122.962 145.626 156.813 1.00 46.77  ? 79  VAL A CG2 1 
ATOM   488  N  N   . ALA A 1 82  ? 123.929 146.107 159.964 1.00 45.74  ? 80  ALA A N   1 
ATOM   489  C  CA  . ALA A 1 82  ? 124.147 145.216 161.096 1.00 43.03  ? 80  ALA A CA  1 
ATOM   490  C  C   . ALA A 1 82  ? 124.073 145.956 162.423 1.00 57.23  ? 80  ALA A C   1 
ATOM   491  O  O   . ALA A 1 82  ? 123.762 145.345 163.451 1.00 53.75  ? 80  ALA A O   1 
ATOM   492  C  CB  . ALA A 1 82  ? 125.499 144.517 160.959 1.00 35.98  ? 80  ALA A CB  1 
ATOM   493  N  N   . ALA A 1 83  ? 124.357 147.259 162.424 1.00 63.45  ? 81  ALA A N   1 
ATOM   494  C  CA  . ALA A 1 83  ? 124.199 148.045 163.641 1.00 55.61  ? 81  ALA A CA  1 
ATOM   495  C  C   . ALA A 1 83  ? 122.741 148.079 164.080 1.00 64.21  ? 81  ALA A C   1 
ATOM   496  O  O   . ALA A 1 83  ? 122.441 148.005 165.277 1.00 69.19  ? 81  ALA A O   1 
ATOM   497  C  CB  . ALA A 1 83  ? 124.727 149.461 163.423 1.00 56.78  ? 81  ALA A CB  1 
ATOM   498  N  N   . LEU A 1 84  ? 121.820 148.188 163.122 1.00 67.90  ? 82  LEU A N   1 
ATOM   499  C  CA  . LEU A 1 84  ? 120.387 148.206 163.408 1.00 66.48  ? 82  LEU A CA  1 
ATOM   500  C  C   . LEU A 1 84  ? 119.865 146.780 163.597 1.00 68.02  ? 82  LEU A C   1 
ATOM   501  O  O   . LEU A 1 84  ? 118.947 146.317 162.920 1.00 72.83  ? 82  LEU A O   1 
ATOM   502  C  CB  . LEU A 1 84  ? 119.646 148.920 162.284 1.00 69.86  ? 82  LEU A CB  1 
ATOM   503  C  CG  . LEU A 1 84  ? 120.148 150.316 161.904 1.00 72.71  ? 82  LEU A CG  1 
ATOM   504  C  CD1 . LEU A 1 84  ? 119.147 151.002 160.993 1.00 72.99  ? 82  LEU A CD1 1 
ATOM   505  C  CD2 . LEU A 1 84  ? 120.425 151.174 163.132 1.00 72.45  ? 82  LEU A CD2 1 
ATOM   506  N  N   . ASP A 1 85  ? 120.479 146.078 164.552 1.00 74.62  ? 83  ASP A N   1 
ATOM   507  C  CA  . ASP A 1 85  ? 120.138 144.677 164.778 1.00 78.04  ? 83  ASP A CA  1 
ATOM   508  C  C   . ASP A 1 85  ? 118.727 144.526 165.335 1.00 78.13  ? 83  ASP A C   1 
ATOM   509  O  O   . ASP A 1 85  ? 117.986 143.624 164.928 1.00 75.10  ? 83  ASP A O   1 
ATOM   510  C  CB  . ASP A 1 85  ? 121.151 144.038 165.727 1.00 75.28  ? 83  ASP A CB  1 
ATOM   511  C  CG  . ASP A 1 85  ? 121.307 144.814 167.021 1.00 80.08  ? 83  ASP A CG  1 
ATOM   512  O  OD1 . ASP A 1 85  ? 120.704 145.902 167.139 1.00 76.79  ? 83  ASP A OD1 1 
ATOM   513  O  OD2 . ASP A 1 85  ? 122.029 144.335 167.921 1.00 81.28  ? 83  ASP A OD2 1 
ATOM   514  N  N   . SER A 1 86  ? 118.339 145.398 166.260 1.00 84.15  ? 84  SER A N   1 
ATOM   515  C  CA  . SER A 1 86  ? 117.066 145.246 166.950 1.00 84.63  ? 84  SER A CA  1 
ATOM   516  C  C   . SER A 1 86  ? 115.896 145.429 165.990 1.00 85.58  ? 84  SER A C   1 
ATOM   517  O  O   . SER A 1 86  ? 115.964 146.196 165.026 1.00 85.24  ? 84  SER A O   1 
ATOM   518  C  CB  . SER A 1 86  ? 116.961 146.253 168.094 1.00 84.25  ? 84  SER A CB  1 
ATOM   519  O  OG  . SER A 1 86  ? 118.139 146.251 168.881 1.00 88.74  ? 84  SER A OG  1 
ATOM   520  N  N   . ASN A 1 87  ? 114.807 144.709 166.270 1.00 84.95  ? 85  ASN A N   1 
ATOM   521  C  CA  . ASN A 1 87  ? 113.593 144.873 165.477 1.00 85.10  ? 85  ASN A CA  1 
ATOM   522  C  C   . ASN A 1 87  ? 113.059 146.294 165.586 1.00 84.72  ? 85  ASN A C   1 
ATOM   523  O  O   . ASN A 1 87  ? 112.606 146.874 164.592 1.00 82.65  ? 85  ASN A O   1 
ATOM   524  C  CB  . ASN A 1 87  ? 112.531 143.868 165.925 1.00 85.09  ? 85  ASN A CB  1 
ATOM   525  C  CG  . ASN A 1 87  ? 112.822 142.460 165.446 1.00 86.29  ? 85  ASN A CG  1 
ATOM   526  O  OD1 . ASN A 1 87  ? 112.842 142.192 164.245 1.00 82.94  ? 85  ASN A OD1 1 
ATOM   527  N  ND2 . ASN A 1 87  ? 113.047 141.550 166.386 1.00 86.00  ? 85  ASN A ND2 1 
ATOM   528  N  N   . VAL A 1 88  ? 113.101 146.873 166.788 1.00 89.42  ? 86  VAL A N   1 
ATOM   529  C  CA  . VAL A 1 88  ? 112.720 148.275 166.936 1.00 90.85  ? 86  VAL A CA  1 
ATOM   530  C  C   . VAL A 1 88  ? 113.668 149.156 166.136 1.00 88.75  ? 86  VAL A C   1 
ATOM   531  O  O   . VAL A 1 88  ? 113.240 150.095 165.453 1.00 87.81  ? 86  VAL A O   1 
ATOM   532  C  CB  . VAL A 1 88  ? 112.695 148.685 168.423 1.00 88.58  ? 86  VAL A CB  1 
ATOM   533  C  CG1 . VAL A 1 88  ? 111.400 148.226 169.081 1.00 85.21  ? 86  VAL A CG1 1 
ATOM   534  C  CG2 . VAL A 1 88  ? 113.923 148.165 169.180 1.00 86.08  ? 86  VAL A CG2 1 
ATOM   535  N  N   . SER A 1 89  ? 114.969 148.867 166.200 1.00 83.34  ? 87  SER A N   1 
ATOM   536  C  CA  . SER A 1 89  ? 115.935 149.642 165.434 1.00 82.61  ? 87  SER A CA  1 
ATOM   537  C  C   . SER A 1 89  ? 115.748 149.463 163.933 1.00 83.41  ? 87  SER A C   1 
ATOM   538  O  O   . SER A 1 89  ? 116.190 150.322 163.163 1.00 81.92  ? 87  SER A O   1 
ATOM   539  C  CB  . SER A 1 89  ? 117.358 149.251 165.833 1.00 85.76  ? 87  SER A CB  1 
ATOM   540  O  OG  . SER A 1 89  ? 118.277 150.282 165.515 1.00 85.84  ? 87  SER A OG  1 
ATOM   541  N  N   . GLY A 1 90  ? 115.106 148.375 163.500 1.00 85.73  ? 88  GLY A N   1 
ATOM   542  C  CA  . GLY A 1 90  ? 114.855 148.189 162.082 1.00 86.18  ? 88  GLY A CA  1 
ATOM   543  C  C   . GLY A 1 90  ? 113.879 149.188 161.500 1.00 87.00  ? 88  GLY A C   1 
ATOM   544  O  O   . GLY A 1 90  ? 113.861 149.382 160.280 1.00 86.98  ? 88  GLY A O   1 
ATOM   545  N  N   . LYS A 1 91  ? 113.066 149.827 162.345 1.00 84.54  ? 89  LYS A N   1 
ATOM   546  C  CA  . LYS A 1 91  ? 112.203 150.900 161.865 1.00 85.37  ? 89  LYS A CA  1 
ATOM   547  C  C   . LYS A 1 91  ? 113.028 152.065 161.347 1.00 86.00  ? 89  LYS A C   1 
ATOM   548  O  O   . LYS A 1 91  ? 112.638 152.727 160.379 1.00 84.65  ? 89  LYS A O   1 
ATOM   549  C  CB  . LYS A 1 91  ? 111.272 151.373 162.982 1.00 85.79  ? 89  LYS A CB  1 
ATOM   550  C  CG  . LYS A 1 91  ? 109.975 150.591 163.113 1.00 87.07  ? 89  LYS A CG  1 
ATOM   551  C  CD  . LYS A 1 91  ? 109.067 150.822 161.913 1.00 85.65  ? 89  LYS A CD  1 
ATOM   552  C  CE  . LYS A 1 91  ? 107.792 150.007 162.006 1.00 86.60  ? 89  LYS A CE  1 
ATOM   553  N  NZ  . LYS A 1 91  ? 106.908 150.239 160.832 1.00 85.41  ? 89  LYS A NZ  1 
ATOM   554  N  N   . ILE A 1 92  ? 114.173 152.319 161.976 1.00 81.64  ? 90  ILE A N   1 
ATOM   555  C  CA  . ILE A 1 92  ? 115.076 153.363 161.506 1.00 82.47  ? 90  ILE A CA  1 
ATOM   556  C  C   . ILE A 1 92  ? 115.530 153.053 160.086 1.00 81.98  ? 90  ILE A C   1 
ATOM   557  O  O   . ILE A 1 92  ? 115.554 153.929 159.214 1.00 84.40  ? 90  ILE A O   1 
ATOM   558  C  CB  . ILE A 1 92  ? 116.265 153.490 162.475 1.00 81.83  ? 90  ILE A CB  1 
ATOM   559  C  CG1 . ILE A 1 92  ? 115.728 153.902 163.854 1.00 83.18  ? 90  ILE A CG1 1 
ATOM   560  C  CG2 . ILE A 1 92  ? 117.307 154.466 161.924 1.00 79.94  ? 90  ILE A CG2 1 
ATOM   561  C  CD1 . ILE A 1 92  ? 116.663 154.691 164.723 1.00 84.16  ? 90  ILE A CD1 1 
ATOM   562  N  N   . GLY A 1 93  ? 115.902 151.798 159.836 1.00 78.92  ? 91  GLY A N   1 
ATOM   563  C  CA  . GLY A 1 93  ? 116.302 151.412 158.494 1.00 80.07  ? 91  GLY A CA  1 
ATOM   564  C  C   . GLY A 1 93  ? 115.165 151.521 157.498 1.00 77.79  ? 91  GLY A C   1 
ATOM   565  O  O   . GLY A 1 93  ? 115.363 151.949 156.359 1.00 77.32  ? 91  GLY A O   1 
ATOM   566  N  N   . LEU A 1 94  ? 113.955 151.140 157.914 1.00 79.30  ? 92  LEU A N   1 
ATOM   567  C  CA  . LEU A 1 94  ? 112.801 151.237 157.027 1.00 81.34  ? 92  LEU A CA  1 
ATOM   568  C  C   . LEU A 1 94  ? 112.522 152.684 156.643 1.00 82.44  ? 92  LEU A C   1 
ATOM   569  O  O   . LEU A 1 94  ? 112.259 152.984 155.473 1.00 82.96  ? 92  LEU A O   1 
ATOM   570  C  CB  . LEU A 1 94  ? 111.577 150.612 157.694 1.00 82.24  ? 92  LEU A CB  1 
ATOM   571  C  CG  . LEU A 1 94  ? 110.280 150.642 156.883 1.00 84.41  ? 92  LEU A CG  1 
ATOM   572  C  CD1 . LEU A 1 94  ? 110.380 149.731 155.670 1.00 80.83  ? 92  LEU A CD1 1 
ATOM   573  C  CD2 . LEU A 1 94  ? 109.101 150.245 157.757 1.00 83.54  ? 92  LEU A CD2 1 
ATOM   574  N  N   . ARG A 1 95  ? 112.565 153.595 157.616 1.00 81.02  ? 93  ARG A N   1 
ATOM   575  C  CA  . ARG A 1 95  ? 112.363 155.007 157.311 1.00 79.88  ? 93  ARG A CA  1 
ATOM   576  C  C   . ARG A 1 95  ? 113.447 155.529 156.376 1.00 83.66  ? 93  ARG A C   1 
ATOM   577  O  O   . ARG A 1 95  ? 113.165 156.315 155.464 1.00 84.77  ? 93  ARG A O   1 
ATOM   578  C  CB  . ARG A 1 95  ? 112.334 155.819 158.605 1.00 80.93  ? 93  ARG A CB  1 
ATOM   579  C  CG  . ARG A 1 95  ? 111.199 155.440 159.542 1.00 84.23  ? 93  ARG A CG  1 
ATOM   580  C  CD  . ARG A 1 95  ? 111.359 156.094 160.902 1.00 84.37  ? 93  ARG A CD  1 
ATOM   581  N  NE  . ARG A 1 95  ? 110.611 155.396 161.941 1.00 84.82  ? 93  ARG A NE  1 
ATOM   582  C  CZ  . ARG A 1 95  ? 109.288 155.374 162.029 1.00 85.69  ? 93  ARG A CZ  1 
ATOM   583  N  NH1 . ARG A 1 95  ? 108.525 156.013 161.157 1.00 84.21  ? 93  ARG A NH1 1 
ATOM   584  N  NH2 . ARG A 1 95  ? 108.715 154.698 163.021 1.00 85.21  ? 93  ARG A NH2 1 
ATOM   585  N  N   . ALA A 1 96  ? 114.696 155.118 156.597 1.00 79.48  ? 94  ALA A N   1 
ATOM   586  C  CA  . ALA A 1 96  ? 115.789 155.578 155.747 1.00 77.89  ? 94  ALA A CA  1 
ATOM   587  C  C   . ALA A 1 96  ? 115.613 155.124 154.302 1.00 78.85  ? 94  ALA A C   1 
ATOM   588  O  O   . ALA A 1 96  ? 115.824 155.909 153.371 1.00 82.60  ? 94  ALA A O   1 
ATOM   589  C  CB  . ALA A 1 96  ? 117.122 155.079 156.299 1.00 79.26  ? 94  ALA A CB  1 
ATOM   590  N  N   . VAL A 1 97  ? 115.232 153.863 154.090 1.00 74.29  ? 95  VAL A N   1 
ATOM   591  C  CA  . VAL A 1 97  ? 115.137 153.351 152.726 1.00 73.25  ? 95  VAL A CA  1 
ATOM   592  C  C   . VAL A 1 97  ? 113.967 153.994 151.991 1.00 77.76  ? 95  VAL A C   1 
ATOM   593  O  O   . VAL A 1 97  ? 114.067 154.311 150.800 1.00 78.20  ? 95  VAL A O   1 
ATOM   594  C  CB  . VAL A 1 97  ? 115.026 151.813 152.726 1.00 73.27  ? 95  VAL A CB  1 
ATOM   595  C  CG1 . VAL A 1 97  ? 113.861 151.345 153.584 1.00 74.99  ? 95  VAL A CG1 1 
ATOM   596  C  CG2 . VAL A 1 97  ? 114.894 151.281 151.303 1.00 75.11  ? 95  VAL A CG2 1 
ATOM   597  N  N   . VAL A 1 98  ? 112.842 154.197 152.678 1.00 74.12  ? 96  VAL A N   1 
ATOM   598  C  CA  . VAL A 1 98  ? 111.696 154.817 152.024 1.00 74.60  ? 96  VAL A CA  1 
ATOM   599  C  C   . VAL A 1 98  ? 112.003 156.269 151.683 1.00 75.38  ? 96  VAL A C   1 
ATOM   600  O  O   . VAL A 1 98  ? 111.592 156.774 150.632 1.00 79.79  ? 96  VAL A O   1 
ATOM   601  C  CB  . VAL A 1 98  ? 110.435 154.686 152.899 1.00 77.72  ? 96  VAL A CB  1 
ATOM   602  C  CG1 . VAL A 1 98  ? 110.588 155.458 154.196 1.00 76.85  ? 96  VAL A CG1 1 
ATOM   603  C  CG2 . VAL A 1 98  ? 109.207 155.160 152.134 1.00 73.68  ? 96  VAL A CG2 1 
ATOM   604  N  N   . TYR A 1 99  ? 112.727 156.966 152.562 1.00 71.35  ? 97  TYR A N   1 
ATOM   605  C  CA  . TYR A 1 99  ? 113.145 158.327 152.243 1.00 71.06  ? 97  TYR A CA  1 
ATOM   606  C  C   . TYR A 1 99  ? 114.074 158.348 151.037 1.00 74.12  ? 97  TYR A C   1 
ATOM   607  O  O   . TYR A 1 99  ? 113.924 159.192 150.146 1.00 74.72  ? 97  TYR A O   1 
ATOM   608  C  CB  . TYR A 1 99  ? 113.817 158.971 153.456 1.00 70.37  ? 97  TYR A CB  1 
ATOM   609  C  CG  . TYR A 1 99  ? 114.262 160.397 153.216 1.00 72.64  ? 97  TYR A CG  1 
ATOM   610  C  CD1 . TYR A 1 99  ? 115.390 160.682 152.456 1.00 76.15  ? 97  TYR A CD1 1 
ATOM   611  C  CD2 . TYR A 1 99  ? 113.525 161.461 153.709 1.00 71.71  ? 97  TYR A CD2 1 
ATOM   612  C  CE1 . TYR A 1 99  ? 115.785 161.983 152.224 1.00 76.83  ? 97  TYR A CE1 1 
ATOM   613  C  CE2 . TYR A 1 99  ? 113.912 162.761 153.480 1.00 70.66  ? 97  TYR A CE2 1 
ATOM   614  C  CZ  . TYR A 1 99  ? 115.040 163.019 152.739 1.00 74.83  ? 97  TYR A CZ  1 
ATOM   615  O  OH  . TYR A 1 99  ? 115.424 164.320 152.514 1.00 75.72  ? 97  TYR A OH  1 
ATOM   616  N  N   . TYR A 1 100 ? 115.046 157.436 150.992 1.00 70.31  ? 98  TYR A N   1 
ATOM   617  C  CA  . TYR A 1 100 ? 115.957 157.396 149.854 1.00 68.03  ? 98  TYR A CA  1 
ATOM   618  C  C   . TYR A 1 100 ? 115.188 157.208 148.553 1.00 72.91  ? 98  TYR A C   1 
ATOM   619  O  O   . TYR A 1 100 ? 115.377 157.959 147.590 1.00 74.48  ? 98  TYR A O   1 
ATOM   620  C  CB  . TYR A 1 100 ? 116.981 156.274 150.039 1.00 66.12  ? 98  TYR A CB  1 
ATOM   621  C  CG  . TYR A 1 100 ? 117.932 156.468 151.202 1.00 71.94  ? 98  TYR A CG  1 
ATOM   622  C  CD1 . TYR A 1 100 ? 118.144 157.724 151.759 1.00 73.67  ? 98  TYR A CD1 1 
ATOM   623  C  CD2 . TYR A 1 100 ? 118.625 155.392 151.740 1.00 65.83  ? 98  TYR A CD2 1 
ATOM   624  C  CE1 . TYR A 1 100 ? 119.015 157.899 152.814 1.00 71.30  ? 98  TYR A CE1 1 
ATOM   625  C  CE2 . TYR A 1 100 ? 119.498 155.559 152.796 1.00 64.69  ? 98  TYR A CE2 1 
ATOM   626  C  CZ  . TYR A 1 100 ? 119.688 156.815 153.329 1.00 72.64  ? 98  TYR A CZ  1 
ATOM   627  O  OH  . TYR A 1 100 ? 120.556 156.989 154.381 1.00 74.21  ? 98  TYR A OH  1 
ATOM   628  N  N   . PHE A 1 101 ? 114.314 156.202 148.508 1.00 73.27  ? 99  PHE A N   1 
ATOM   629  C  CA  . PHE A 1 101 ? 113.570 155.925 147.285 1.00 69.18  ? 99  PHE A CA  1 
ATOM   630  C  C   . PHE A 1 101 ? 112.645 157.080 146.923 1.00 68.93  ? 99  PHE A C   1 
ATOM   631  O  O   . PHE A 1 101 ? 112.576 157.486 145.757 1.00 69.82  ? 99  PHE A O   1 
ATOM   632  C  CB  . PHE A 1 101 ? 112.774 154.630 147.440 1.00 68.81  ? 99  PHE A CB  1 
ATOM   633  C  CG  . PHE A 1 101 ? 112.400 153.993 146.134 1.00 72.08  ? 99  PHE A CG  1 
ATOM   634  C  CD1 . PHE A 1 101 ? 113.314 153.221 145.436 1.00 76.45  ? 99  PHE A CD1 1 
ATOM   635  C  CD2 . PHE A 1 101 ? 111.136 154.171 145.600 1.00 71.34  ? 99  PHE A CD2 1 
ATOM   636  C  CE1 . PHE A 1 101 ? 112.971 152.637 144.232 1.00 76.25  ? 99  PHE A CE1 1 
ATOM   637  C  CE2 . PHE A 1 101 ? 110.788 153.590 144.397 1.00 75.19  ? 99  PHE A CE2 1 
ATOM   638  C  CZ  . PHE A 1 101 ? 111.706 152.822 143.713 1.00 74.84  ? 99  PHE A CZ  1 
ATOM   639  N  N   . ALA A 1 102 ? 111.928 157.625 147.908 1.00 70.82  ? 100 ALA A N   1 
ATOM   640  C  CA  . ALA A 1 102 ? 110.973 158.691 147.625 1.00 70.33  ? 100 ALA A CA  1 
ATOM   641  C  C   . ALA A 1 102 ? 111.671 159.929 147.077 1.00 70.62  ? 100 ALA A C   1 
ATOM   642  O  O   . ALA A 1 102 ? 111.216 160.528 146.096 1.00 72.29  ? 100 ALA A O   1 
ATOM   643  C  CB  . ALA A 1 102 ? 110.187 159.038 148.889 1.00 67.35  ? 100 ALA A CB  1 
ATOM   644  N  N   . THR A 1 103 ? 112.780 160.330 147.699 1.00 71.81  ? 101 THR A N   1 
ATOM   645  C  CA  . THR A 1 103 ? 113.459 161.545 147.263 1.00 69.88  ? 101 THR A CA  1 
ATOM   646  C  C   . THR A 1 103 ? 114.124 161.344 145.906 1.00 69.91  ? 101 THR A C   1 
ATOM   647  O  O   . THR A 1 103 ? 114.125 162.254 145.070 1.00 69.60  ? 101 THR A O   1 
ATOM   648  C  CB  . THR A 1 103 ? 114.480 161.977 148.318 1.00 67.70  ? 101 THR A CB  1 
ATOM   649  O  OG1 . THR A 1 103 ? 115.431 160.926 148.518 1.00 69.44  ? 101 THR A OG1 1 
ATOM   650  C  CG2 . THR A 1 103 ? 113.805 162.267 149.649 1.00 67.83  ? 101 THR A CG2 1 
ATOM   651  N  N   . THR A 1 104 ? 114.697 160.161 145.672 1.00 68.63  ? 102 THR A N   1 
ATOM   652  C  CA  . THR A 1 104 ? 115.276 159.865 144.365 1.00 64.58  ? 102 THR A CA  1 
ATOM   653  C  C   . THR A 1 104 ? 114.207 159.869 143.280 1.00 64.71  ? 102 THR A C   1 
ATOM   654  O  O   . THR A 1 104 ? 114.435 160.375 142.175 1.00 60.05  ? 102 THR A O   1 
ATOM   655  C  CB  . THR A 1 104 ? 116.001 158.518 144.404 1.00 66.94  ? 102 THR A CB  1 
ATOM   656  O  OG1 . THR A 1 104 ? 117.151 158.616 145.252 1.00 68.00  ? 102 THR A OG1 1 
ATOM   657  C  CG2 . THR A 1 104 ? 116.448 158.091 143.009 1.00 67.75  ? 102 THR A CG2 1 
ATOM   658  N  N   . LEU A 1 105 ? 113.033 159.308 143.574 1.00 69.43  ? 103 LEU A N   1 
ATOM   659  C  CA  . LEU A 1 105 ? 111.946 159.316 142.600 1.00 66.53  ? 103 LEU A CA  1 
ATOM   660  C  C   . LEU A 1 105 ? 111.501 160.739 142.290 1.00 67.14  ? 103 LEU A C   1 
ATOM   661  O  O   . LEU A 1 105 ? 111.224 161.072 141.132 1.00 70.08  ? 103 LEU A O   1 
ATOM   662  C  CB  . LEU A 1 105 ? 110.769 158.492 143.119 1.00 69.82  ? 103 LEU A CB  1 
ATOM   663  C  CG  . LEU A 1 105 ? 110.593 157.079 142.555 1.00 71.70  ? 103 LEU A CG  1 
ATOM   664  C  CD1 . LEU A 1 105 ? 109.948 157.140 141.179 1.00 70.41  ? 103 LEU A CD1 1 
ATOM   665  C  CD2 . LEU A 1 105 ? 111.911 156.312 142.506 1.00 68.28  ? 103 LEU A CD2 1 
ATOM   666  N  N   . ILE A 1 106 ? 111.420 161.590 143.313 1.00 67.69  ? 104 ILE A N   1 
ATOM   667  C  CA  . ILE A 1 106 ? 111.063 162.987 143.088 1.00 65.00  ? 104 ILE A CA  1 
ATOM   668  C  C   . ILE A 1 106 ? 112.097 163.657 142.194 1.00 71.86  ? 104 ILE A C   1 
ATOM   669  O  O   . ILE A 1 106 ? 111.752 164.431 141.292 1.00 73.41  ? 104 ILE A O   1 
ATOM   670  C  CB  . ILE A 1 106 ? 110.911 163.719 144.435 1.00 68.28  ? 104 ILE A CB  1 
ATOM   671  C  CG1 . ILE A 1 106 ? 109.697 163.182 145.193 1.00 72.99  ? 104 ILE A CG1 1 
ATOM   672  C  CG2 . ILE A 1 106 ? 110.760 165.219 144.220 1.00 70.46  ? 104 ILE A CG2 1 
ATOM   673  C  CD1 . ILE A 1 106 ? 109.655 163.589 146.651 1.00 71.94  ? 104 ILE A CD1 1 
ATOM   674  N  N   . ALA A 1 107 ? 113.381 163.382 142.434 1.00 71.96  ? 105 ALA A N   1 
ATOM   675  C  CA  . ALA A 1 107 ? 114.430 163.972 141.609 1.00 63.53  ? 105 ALA A CA  1 
ATOM   676  C  C   . ALA A 1 107 ? 114.311 163.532 140.157 1.00 63.26  ? 105 ALA A C   1 
ATOM   677  O  O   . ALA A 1 107 ? 114.445 164.350 139.240 1.00 66.20  ? 105 ALA A O   1 
ATOM   678  C  CB  . ALA A 1 107 ? 115.803 163.599 142.165 1.00 65.15  ? 105 ALA A CB  1 
ATOM   679  N  N   . VAL A 1 108 ? 114.059 162.243 139.924 1.00 62.27  ? 106 VAL A N   1 
ATOM   680  C  CA  . VAL A 1 108 ? 113.924 161.755 138.554 1.00 66.10  ? 106 VAL A CA  1 
ATOM   681  C  C   . VAL A 1 108 ? 112.734 162.416 137.873 1.00 71.67  ? 106 VAL A C   1 
ATOM   682  O  O   . VAL A 1 108 ? 112.812 162.822 136.708 1.00 72.47  ? 106 VAL A O   1 
ATOM   683  C  CB  . VAL A 1 108 ? 113.806 160.219 138.542 1.00 69.35  ? 106 VAL A CB  1 
ATOM   684  C  CG1 . VAL A 1 108 ? 113.511 159.708 137.139 1.00 64.43  ? 106 VAL A CG1 1 
ATOM   685  C  CG2 . VAL A 1 108 ? 115.079 159.589 139.073 1.00 67.53  ? 106 VAL A CG2 1 
ATOM   686  N  N   . ILE A 1 109 ? 111.611 162.525 138.584 1.00 70.55  ? 107 ILE A N   1 
ATOM   687  C  CA  . ILE A 1 109 ? 110.424 163.144 138.002 1.00 67.86  ? 107 ILE A CA  1 
ATOM   688  C  C   . ILE A 1 109 ? 110.704 164.601 137.660 1.00 66.60  ? 107 ILE A C   1 
ATOM   689  O  O   . ILE A 1 109 ? 110.346 165.080 136.578 1.00 71.85  ? 107 ILE A O   1 
ATOM   690  C  CB  . ILE A 1 109 ? 109.227 162.996 138.962 1.00 71.80  ? 107 ILE A CB  1 
ATOM   691  C  CG1 . ILE A 1 109 ? 108.663 161.577 138.877 1.00 67.85  ? 107 ILE A CG1 1 
ATOM   692  C  CG2 . ILE A 1 109 ? 108.136 164.022 138.648 1.00 71.08  ? 107 ILE A CG2 1 
ATOM   693  C  CD1 . ILE A 1 109 ? 107.686 161.233 139.980 1.00 69.57  ? 107 ILE A CD1 1 
ATOM   694  N  N   . LEU A 1 110 ? 111.349 165.328 138.575 1.00 66.21  ? 108 LEU A N   1 
ATOM   695  C  CA  . LEU A 1 110 ? 111.660 166.730 138.313 1.00 68.41  ? 108 LEU A CA  1 
ATOM   696  C  C   . LEU A 1 110 ? 112.586 166.875 137.113 1.00 72.34  ? 108 LEU A C   1 
ATOM   697  O  O   . LEU A 1 110 ? 112.387 167.756 136.269 1.00 75.79  ? 108 LEU A O   1 
ATOM   698  C  CB  . LEU A 1 110 ? 112.283 167.370 139.552 1.00 70.25  ? 108 LEU A CB  1 
ATOM   699  C  CG  . LEU A 1 110 ? 112.728 168.827 139.402 1.00 74.42  ? 108 LEU A CG  1 
ATOM   700  C  CD1 . LEU A 1 110 ? 111.583 169.712 138.936 1.00 74.89  ? 108 LEU A CD1 1 
ATOM   701  C  CD2 . LEU A 1 110 ? 113.295 169.342 140.710 1.00 74.57  ? 108 LEU A CD2 1 
ATOM   702  N  N   . GLY A 1 111 ? 113.612 166.029 137.024 1.00 70.55  ? 109 GLY A N   1 
ATOM   703  C  CA  . GLY A 1 111 ? 114.519 166.110 135.891 1.00 71.41  ? 109 GLY A CA  1 
ATOM   704  C  C   . GLY A 1 111 ? 113.831 165.826 134.570 1.00 69.83  ? 109 GLY A C   1 
ATOM   705  O  O   . GLY A 1 111 ? 114.042 166.536 133.585 1.00 65.85  ? 109 GLY A O   1 
ATOM   706  N  N   . ILE A 1 112 ? 112.994 164.787 134.532 1.00 72.79  ? 110 ILE A N   1 
ATOM   707  C  CA  . ILE A 1 112 ? 112.285 164.447 133.301 1.00 73.35  ? 110 ILE A CA  1 
ATOM   708  C  C   . ILE A 1 112 ? 111.340 165.572 132.900 1.00 75.00  ? 110 ILE A C   1 
ATOM   709  O  O   . ILE A 1 112 ? 111.250 165.936 131.721 1.00 75.04  ? 110 ILE A O   1 
ATOM   710  C  CB  . ILE A 1 112 ? 111.541 163.110 133.469 1.00 71.89  ? 110 ILE A CB  1 
ATOM   711  C  CG1 . ILE A 1 112 ? 112.558 161.966 133.441 1.00 73.70  ? 110 ILE A CG1 1 
ATOM   712  C  CG2 . ILE A 1 112 ? 110.467 162.945 132.385 1.00 71.37  ? 110 ILE A CG2 1 
ATOM   713  C  CD1 . ILE A 1 112 ? 111.961 160.593 133.428 1.00 72.86  ? 110 ILE A CD1 1 
ATOM   714  N  N   . VAL A 1 113 ? 110.609 166.128 133.865 1.00 73.14  ? 111 VAL A N   1 
ATOM   715  C  CA  . VAL A 1 113 ? 109.668 167.201 133.555 1.00 71.32  ? 111 VAL A CA  1 
ATOM   716  C  C   . VAL A 1 113 ? 110.411 168.404 132.990 1.00 73.94  ? 111 VAL A C   1 
ATOM   717  O  O   . VAL A 1 113 ? 109.990 169.007 131.996 1.00 74.95  ? 111 VAL A O   1 
ATOM   718  C  CB  . VAL A 1 113 ? 108.849 167.569 134.807 1.00 74.19  ? 111 VAL A CB  1 
ATOM   719  C  CG1 . VAL A 1 113 ? 108.396 169.028 134.774 1.00 70.11  ? 111 VAL A CG1 1 
ATOM   720  C  CG2 . VAL A 1 113 ? 107.654 166.640 134.946 1.00 75.64  ? 111 VAL A CG2 1 
ATOM   721  N  N   . LEU A 1 114 ? 111.528 168.775 133.619 1.00 73.11  ? 112 LEU A N   1 
ATOM   722  C  CA  . LEU A 1 114 ? 112.274 169.944 133.166 1.00 70.86  ? 112 LEU A CA  1 
ATOM   723  C  C   . LEU A 1 114 ? 112.862 169.728 131.776 1.00 73.04  ? 112 LEU A C   1 
ATOM   724  O  O   . LEU A 1 114 ? 112.801 170.623 130.926 1.00 78.29  ? 112 LEU A O   1 
ATOM   725  C  CB  . LEU A 1 114 ? 113.379 170.275 134.167 1.00 70.34  ? 112 LEU A CB  1 
ATOM   726  C  CG  . LEU A 1 114 ? 112.980 171.252 135.271 1.00 72.38  ? 112 LEU A CG  1 
ATOM   727  C  CD1 . LEU A 1 114 ? 113.847 171.049 136.497 1.00 74.23  ? 112 LEU A CD1 1 
ATOM   728  C  CD2 . LEU A 1 114 ? 113.077 172.684 134.776 1.00 71.16  ? 112 LEU A CD2 1 
ATOM   729  N  N   . VAL A 1 115 ? 113.431 168.548 131.521 1.00 71.66  ? 113 VAL A N   1 
ATOM   730  C  CA  . VAL A 1 115 ? 114.059 168.310 130.226 1.00 75.39  ? 113 VAL A CA  1 
ATOM   731  C  C   . VAL A 1 115 ? 113.010 168.206 129.129 1.00 71.53  ? 113 VAL A C   1 
ATOM   732  O  O   . VAL A 1 115 ? 113.267 168.577 127.977 1.00 71.88  ? 113 VAL A O   1 
ATOM   733  C  CB  . VAL A 1 115 ? 114.945 167.051 130.285 1.00 72.97  ? 113 VAL A CB  1 
ATOM   734  C  CG1 . VAL A 1 115 ? 114.100 165.811 130.510 1.00 71.84  ? 113 VAL A CG1 1 
ATOM   735  C  CG2 . VAL A 1 115 ? 115.770 166.919 129.015 1.00 68.62  ? 113 VAL A CG2 1 
ATOM   736  N  N   . VAL A 1 116 ? 111.819 167.701 129.455 1.00 72.79  ? 114 VAL A N   1 
ATOM   737  C  CA  . VAL A 1 116 ? 110.743 167.656 128.472 1.00 75.16  ? 114 VAL A CA  1 
ATOM   738  C  C   . VAL A 1 116 ? 110.225 169.060 128.190 1.00 74.47  ? 114 VAL A C   1 
ATOM   739  O  O   . VAL A 1 116 ? 109.950 169.415 127.038 1.00 72.35  ? 114 VAL A O   1 
ATOM   740  C  CB  . VAL A 1 116 ? 109.623 166.716 128.959 1.00 73.69  ? 114 VAL A CB  1 
ATOM   741  C  CG1 . VAL A 1 116 ? 108.322 166.957 128.194 1.00 74.00  ? 114 VAL A CG1 1 
ATOM   742  C  CG2 . VAL A 1 116 ? 110.059 165.266 128.828 1.00 70.74  ? 114 VAL A CG2 1 
ATOM   743  N  N   . SER A 1 117 ? 110.073 169.877 129.233 1.00 73.76  ? 115 SER A N   1 
ATOM   744  C  CA  . SER A 1 117 ? 109.536 171.220 129.047 1.00 73.95  ? 115 SER A CA  1 
ATOM   745  C  C   . SER A 1 117 ? 110.504 172.096 128.261 1.00 77.34  ? 115 SER A C   1 
ATOM   746  O  O   . SER A 1 117 ? 110.122 172.727 127.269 1.00 81.04  ? 115 SER A O   1 
ATOM   747  C  CB  . SER A 1 117 ? 109.225 171.847 130.405 1.00 76.20  ? 115 SER A CB  1 
ATOM   748  O  OG  . SER A 1 117 ? 108.286 171.066 131.122 1.00 75.81  ? 115 SER A OG  1 
ATOM   749  N  N   . ILE A 1 118 ? 111.767 172.145 128.689 1.00 75.60  ? 116 ILE A N   1 
ATOM   750  C  CA  . ILE A 1 118 ? 112.737 173.021 128.039 1.00 75.85  ? 116 ILE A CA  1 
ATOM   751  C  C   . ILE A 1 118 ? 113.084 172.496 126.652 1.00 76.48  ? 116 ILE A C   1 
ATOM   752  O  O   . ILE A 1 118 ? 113.251 173.273 125.704 1.00 76.44  ? 116 ILE A O   1 
ATOM   753  C  CB  . ILE A 1 118 ? 113.990 173.179 128.921 1.00 74.19  ? 116 ILE A CB  1 
ATOM   754  C  CG1 . ILE A 1 118 ? 113.644 173.932 130.207 1.00 73.87  ? 116 ILE A CG1 1 
ATOM   755  C  CG2 . ILE A 1 118 ? 115.093 173.923 128.176 1.00 74.54  ? 116 ILE A CG2 1 
ATOM   756  C  CD1 . ILE A 1 118 ? 114.365 173.415 131.430 1.00 75.12  ? 116 ILE A CD1 1 
ATOM   757  N  N   . LYS A 1 119 ? 113.202 171.178 126.510 1.00 76.77  ? 117 LYS A N   1 
ATOM   758  C  CA  . LYS A 1 119 ? 113.584 170.558 125.247 1.00 77.17  ? 117 LYS A CA  1 
ATOM   759  C  C   . LYS A 1 119 ? 114.931 171.111 124.797 1.00 74.92  ? 117 LYS A C   1 
ATOM   760  O  O   . LYS A 1 119 ? 115.005 171.838 123.799 1.00 75.61  ? 117 LYS A O   1 
ATOM   761  C  CB  . LYS A 1 119 ? 112.514 170.797 124.179 1.00 76.51  ? 117 LYS A CB  1 
ATOM   762  C  CG  . LYS A 1 119 ? 111.488 169.678 124.077 1.00 76.94  ? 117 LYS A CG  1 
ATOM   763  C  CD  . LYS A 1 119 ? 110.413 169.972 123.038 1.00 80.34  ? 117 LYS A CD  1 
ATOM   764  C  CE  . LYS A 1 119 ? 109.461 171.072 123.491 1.00 78.31  ? 117 LYS A CE  1 
ATOM   765  N  NZ  . LYS A 1 119 ? 108.383 170.544 124.372 1.00 79.47  ? 117 LYS A NZ  1 
ATOM   766  N  N   . PRO A 1 120 ? 116.014 170.797 125.510 1.00 76.51  ? 118 PRO A N   1 
ATOM   767  C  CA  . PRO A 1 120 ? 117.326 171.323 125.103 1.00 76.46  ? 118 PRO A CA  1 
ATOM   768  C  C   . PRO A 1 120 ? 117.753 170.875 123.718 1.00 80.46  ? 118 PRO A C   1 
ATOM   769  O  O   . PRO A 1 120 ? 118.429 171.634 123.013 1.00 80.24  ? 118 PRO A O   1 
ATOM   770  C  CB  . PRO A 1 120 ? 118.270 170.789 126.190 1.00 74.60  ? 118 PRO A CB  1 
ATOM   771  C  CG  . PRO A 1 120 ? 117.385 170.424 127.337 1.00 75.17  ? 118 PRO A CG  1 
ATOM   772  C  CD  . PRO A 1 120 ? 116.108 169.967 126.721 1.00 77.63  ? 118 PRO A CD  1 
ATOM   773  N  N   . GLY A 1 121 ? 117.381 169.668 123.305 1.00 80.35  ? 119 GLY A N   1 
ATOM   774  C  CA  . GLY A 1 121 ? 117.750 169.164 121.995 1.00 79.20  ? 119 GLY A CA  1 
ATOM   775  C  C   . GLY A 1 121 ? 116.821 169.641 120.896 1.00 79.88  ? 119 GLY A C   1 
ATOM   776  O  O   . GLY A 1 121 ? 116.468 170.819 120.831 1.00 76.67  ? 119 GLY A O   1 
ATOM   777  N  N   . SER A 1 139 ? 113.554 146.440 122.773 1.00 73.22  ? 137 SER A N   1 
ATOM   778  C  CA  . SER A 1 139 ? 114.612 145.855 123.587 1.00 72.98  ? 137 SER A CA  1 
ATOM   779  C  C   . SER A 1 139 ? 114.680 146.514 124.962 1.00 71.49  ? 137 SER A C   1 
ATOM   780  O  O   . SER A 1 139 ? 115.613 146.273 125.726 1.00 71.75  ? 137 SER A O   1 
ATOM   781  C  CB  . SER A 1 139 ? 115.963 145.985 122.880 1.00 71.52  ? 137 SER A CB  1 
ATOM   782  O  OG  . SER A 1 139 ? 116.349 147.342 122.763 1.00 73.64  ? 137 SER A OG  1 
ATOM   783  N  N   . THR A 1 140 ? 113.692 147.355 125.271 1.00 67.97  ? 138 THR A N   1 
ATOM   784  C  CA  . THR A 1 140 ? 113.654 147.984 126.587 1.00 67.85  ? 138 THR A CA  1 
ATOM   785  C  C   . THR A 1 140 ? 113.403 146.954 127.682 1.00 73.42  ? 138 THR A C   1 
ATOM   786  O  O   . THR A 1 140 ? 113.937 147.076 128.790 1.00 72.40  ? 138 THR A O   1 
ATOM   787  C  CB  . THR A 1 140 ? 112.582 149.076 126.639 1.00 69.27  ? 138 THR A CB  1 
ATOM   788  O  OG1 . THR A 1 140 ? 112.375 149.475 128.000 1.00 72.62  ? 138 THR A OG1 1 
ATOM   789  C  CG2 . THR A 1 140 ? 111.251 148.583 126.070 1.00 70.59  ? 138 THR A CG2 1 
ATOM   790  N  N   . VAL A 1 141 ? 112.595 145.931 127.391 1.00 68.59  ? 139 VAL A N   1 
ATOM   791  C  CA  . VAL A 1 141 ? 112.346 144.884 128.379 1.00 64.05  ? 139 VAL A CA  1 
ATOM   792  C  C   . VAL A 1 141 ? 113.632 144.148 128.718 1.00 60.87  ? 139 VAL A C   1 
ATOM   793  O  O   . VAL A 1 141 ? 113.804 143.671 129.845 1.00 68.59  ? 139 VAL A O   1 
ATOM   794  C  CB  . VAL A 1 141 ? 111.265 143.902 127.883 1.00 66.83  ? 139 VAL A CB  1 
ATOM   795  C  CG1 . VAL A 1 141 ? 109.883 144.525 128.010 1.00 66.59  ? 139 VAL A CG1 1 
ATOM   796  C  CG2 . VAL A 1 141 ? 111.543 143.443 126.451 1.00 67.41  ? 139 VAL A CG2 1 
ATOM   797  N  N   . ASP A 1 142 ? 114.553 144.038 127.760 1.00 61.65  ? 140 ASP A N   1 
ATOM   798  C  CA  . ASP A 1 142 ? 115.830 143.392 128.041 1.00 62.33  ? 140 ASP A CA  1 
ATOM   799  C  C   . ASP A 1 142 ? 116.596 144.156 129.112 1.00 66.91  ? 140 ASP A C   1 
ATOM   800  O  O   . ASP A 1 142 ? 117.139 143.560 130.049 1.00 74.55  ? 140 ASP A O   1 
ATOM   801  C  CB  . ASP A 1 142 ? 116.658 143.283 126.762 1.00 67.04  ? 140 ASP A CB  1 
ATOM   802  C  CG  . ASP A 1 142 ? 116.341 142.035 125.966 1.00 74.71  ? 140 ASP A CG  1 
ATOM   803  O  OD1 . ASP A 1 142 ? 115.448 141.267 126.381 1.00 72.02  ? 140 ASP A OD1 1 
ATOM   804  O  OD2 . ASP A 1 142 ? 116.991 141.820 124.923 1.00 80.61  ? 140 ASP A OD2 1 
ATOM   805  N  N   . ALA A 1 143 ? 116.652 145.484 128.989 1.00 60.45  ? 141 ALA A N   1 
ATOM   806  C  CA  . ALA A 1 143 ? 117.336 146.287 129.995 1.00 57.43  ? 141 ALA A CA  1 
ATOM   807  C  C   . ALA A 1 143 ? 116.586 146.262 131.320 1.00 57.87  ? 141 ALA A C   1 
ATOM   808  O  O   . ALA A 1 143 ? 117.205 146.257 132.389 1.00 56.33  ? 141 ALA A O   1 
ATOM   809  C  CB  . ALA A 1 143 ? 117.497 147.722 129.495 1.00 64.98  ? 141 ALA A CB  1 
ATOM   810  N  N   . MET A 1 144 ? 115.252 146.266 131.272 1.00 54.30  ? 142 MET A N   1 
ATOM   811  C  CA  . MET A 1 144 ? 114.471 146.176 132.501 1.00 51.96  ? 142 MET A CA  1 
ATOM   812  C  C   . MET A 1 144 ? 114.756 144.874 133.234 1.00 57.26  ? 142 MET A C   1 
ATOM   813  O  O   . MET A 1 144 ? 114.911 144.862 134.460 1.00 57.98  ? 142 MET A O   1 
ATOM   814  C  CB  . MET A 1 144 ? 112.978 146.283 132.188 1.00 60.39  ? 142 MET A CB  1 
ATOM   815  C  CG  . MET A 1 144 ? 112.172 147.192 133.116 1.00 65.59  ? 142 MET A CG  1 
ATOM   816  S  SD  . MET A 1 144 ? 112.922 148.773 133.554 1.00 81.75  ? 142 MET A SD  1 
ATOM   817  C  CE  . MET A 1 144 ? 113.678 149.238 132.000 1.00 64.96  ? 142 MET A CE  1 
ATOM   818  N  N   . LEU A 1 145 ? 114.832 143.767 132.496 1.00 58.06  ? 143 LEU A N   1 
ATOM   819  C  CA  . LEU A 1 145 ? 115.134 142.484 133.114 1.00 44.56  ? 143 LEU A CA  1 
ATOM   820  C  C   . LEU A 1 145 ? 116.604 142.383 133.492 1.00 41.82  ? 143 LEU A C   1 
ATOM   821  O  O   . LEU A 1 145 ? 116.951 141.655 134.428 1.00 59.23  ? 143 LEU A O   1 
ATOM   822  C  CB  . LEU A 1 145 ? 114.749 141.347 132.168 1.00 51.62  ? 143 LEU A CB  1 
ATOM   823  C  CG  . LEU A 1 145 ? 113.262 141.180 131.839 1.00 50.88  ? 143 LEU A CG  1 
ATOM   824  C  CD1 . LEU A 1 145 ? 113.053 139.942 130.985 1.00 50.75  ? 143 LEU A CD1 1 
ATOM   825  C  CD2 . LEU A 1 145 ? 112.402 141.111 133.090 1.00 48.54  ? 143 LEU A CD2 1 
ATOM   826  N  N   . ASP A 1 146 ? 117.479 143.103 132.788 1.00 40.63  ? 144 ASP A N   1 
ATOM   827  C  CA  . ASP A 1 146 ? 118.888 143.109 133.159 1.00 41.29  ? 144 ASP A CA  1 
ATOM   828  C  C   . ASP A 1 146 ? 119.111 143.786 134.504 1.00 46.22  ? 144 ASP A C   1 
ATOM   829  O  O   . ASP A 1 146 ? 120.024 143.403 135.242 1.00 53.91  ? 144 ASP A O   1 
ATOM   830  C  CB  . ASP A 1 146 ? 119.713 143.803 132.079 1.00 47.66  ? 144 ASP A CB  1 
ATOM   831  C  CG  . ASP A 1 146 ? 119.904 142.942 130.853 1.00 56.28  ? 144 ASP A CG  1 
ATOM   832  O  OD1 . ASP A 1 146 ? 119.308 141.848 130.799 1.00 60.58  ? 144 ASP A OD1 1 
ATOM   833  O  OD2 . ASP A 1 146 ? 120.646 143.357 129.940 1.00 58.99  ? 144 ASP A OD2 1 
ATOM   834  N  N   . LEU A 1 147 ? 118.302 144.793 134.837 1.00 55.20  ? 145 LEU A N   1 
ATOM   835  C  CA  . LEU A 1 147 ? 118.365 145.374 136.173 1.00 51.90  ? 145 LEU A CA  1 
ATOM   836  C  C   . LEU A 1 147 ? 118.154 144.307 137.237 1.00 48.67  ? 145 LEU A C   1 
ATOM   837  O  O   . LEU A 1 147 ? 118.934 144.197 138.189 1.00 48.84  ? 145 LEU A O   1 
ATOM   838  C  CB  . LEU A 1 147 ? 117.321 146.481 136.318 1.00 48.31  ? 145 LEU A CB  1 
ATOM   839  C  CG  . LEU A 1 147 ? 117.510 147.753 135.490 1.00 57.02  ? 145 LEU A CG  1 
ATOM   840  C  CD1 . LEU A 1 147 ? 116.367 148.715 135.760 1.00 64.13  ? 145 LEU A CD1 1 
ATOM   841  C  CD2 . LEU A 1 147 ? 118.846 148.418 135.781 1.00 56.33  ? 145 LEU A CD2 1 
ATOM   842  N  N   . ILE A 1 148 ? 117.099 143.505 137.087 1.00 47.53  ? 146 ILE A N   1 
ATOM   843  C  CA  . ILE A 1 148 ? 116.806 142.473 138.076 1.00 43.38  ? 146 ILE A CA  1 
ATOM   844  C  C   . ILE A 1 148 ? 117.871 141.386 138.042 1.00 41.17  ? 146 ILE A C   1 
ATOM   845  O  O   . ILE A 1 148 ? 118.246 140.835 139.082 1.00 50.43  ? 146 ILE A O   1 
ATOM   846  C  CB  . ILE A 1 148 ? 115.396 141.903 137.844 1.00 37.23  ? 146 ILE A CB  1 
ATOM   847  C  CG1 . ILE A 1 148 ? 114.346 143.002 138.007 1.00 43.96  ? 146 ILE A CG1 1 
ATOM   848  C  CG2 . ILE A 1 148 ? 115.107 140.772 138.816 1.00 46.72  ? 146 ILE A CG2 1 
ATOM   849  C  CD1 . ILE A 1 148 ? 113.382 143.102 136.851 1.00 51.43  ? 146 ILE A CD1 1 
ATOM   850  N  N   . ARG A 1 149 ? 118.368 141.051 136.851 1.00 40.53  ? 147 ARG A N   1 
ATOM   851  C  CA  . ARG A 1 149 ? 119.422 140.048 136.754 1.00 35.84  ? 147 ARG A CA  1 
ATOM   852  C  C   . ARG A 1 149 ? 120.675 140.494 137.494 1.00 42.92  ? 147 ARG A C   1 
ATOM   853  O  O   . ARG A 1 149 ? 121.305 139.698 138.198 1.00 56.07  ? 147 ARG A O   1 
ATOM   854  C  CB  . ARG A 1 149 ? 119.743 139.767 135.288 1.00 39.72  ? 147 ARG A CB  1 
ATOM   855  C  CG  . ARG A 1 149 ? 118.698 138.935 134.576 1.00 43.88  ? 147 ARG A CG  1 
ATOM   856  C  CD  . ARG A 1 149 ? 119.222 138.422 133.255 1.00 47.66  ? 147 ARG A CD  1 
ATOM   857  N  NE  . ARG A 1 149 ? 118.178 137.778 132.467 1.00 54.49  ? 147 ARG A NE  1 
ATOM   858  C  CZ  . ARG A 1 149 ? 117.481 138.372 131.507 1.00 56.14  ? 147 ARG A CZ  1 
ATOM   859  N  NH1 . ARG A 1 149 ? 117.683 139.639 131.184 1.00 53.28  ? 147 ARG A NH1 1 
ATOM   860  N  NH2 . ARG A 1 149 ? 116.555 137.677 130.855 1.00 56.10  ? 147 ARG A NH2 1 
ATOM   861  N  N   . ASN A 1 150 ? 121.052 141.764 137.346 1.00 39.32  ? 148 ASN A N   1 
ATOM   862  C  CA  . ASN A 1 150 ? 122.224 142.282 138.041 1.00 33.24  ? 148 ASN A CA  1 
ATOM   863  C  C   . ASN A 1 150 ? 121.969 142.505 139.524 1.00 39.14  ? 148 ASN A C   1 
ATOM   864  O  O   . ASN A 1 150 ? 122.925 142.558 140.302 1.00 47.40  ? 148 ASN A O   1 
ATOM   865  C  CB  . ASN A 1 150 ? 122.677 143.589 137.394 1.00 35.54  ? 148 ASN A CB  1 
ATOM   866  C  CG  . ASN A 1 150 ? 123.335 143.372 136.052 1.00 37.93  ? 148 ASN A CG  1 
ATOM   867  O  OD1 . ASN A 1 150 ? 124.088 142.420 135.867 1.00 50.10  ? 148 ASN A OD1 1 
ATOM   868  N  ND2 . ASN A 1 150 ? 123.048 144.252 135.103 1.00 40.52  ? 148 ASN A ND2 1 
ATOM   869  N  N   . MET A 1 151 ? 120.707 142.643 139.931 1.00 36.48  ? 149 MET A N   1 
ATOM   870  C  CA  . MET A 1 151 ? 120.399 142.698 141.355 1.00 32.82  ? 149 MET A CA  1 
ATOM   871  C  C   . MET A 1 151 ? 120.770 141.396 142.050 1.00 33.12  ? 149 MET A C   1 
ATOM   872  O  O   . MET A 1 151 ? 121.066 141.395 143.250 1.00 43.07  ? 149 MET A O   1 
ATOM   873  C  CB  . MET A 1 151 ? 118.915 142.999 141.556 1.00 34.05  ? 149 MET A CB  1 
ATOM   874  C  CG  . MET A 1 151 ? 118.623 144.414 142.012 1.00 32.97  ? 149 MET A CG  1 
ATOM   875  S  SD  . MET A 1 151 ? 116.863 144.793 141.979 1.00 62.18  ? 149 MET A SD  1 
ATOM   876  C  CE  . MET A 1 151 ? 116.297 143.894 143.419 1.00 46.60  ? 149 MET A CE  1 
ATOM   877  N  N   . PHE A 1 152 ? 120.761 140.284 141.317 1.00 32.14  ? 150 PHE A N   1 
ATOM   878  C  CA  . PHE A 1 152 ? 121.103 138.966 141.848 1.00 38.88  ? 150 PHE A CA  1 
ATOM   879  C  C   . PHE A 1 152 ? 122.170 138.353 140.951 1.00 37.62  ? 150 PHE A C   1 
ATOM   880  O  O   . PHE A 1 152 ? 121.863 137.538 140.072 1.00 32.38  ? 150 PHE A O   1 
ATOM   881  C  CB  . PHE A 1 152 ? 119.868 138.066 141.925 1.00 23.11  ? 150 PHE A CB  1 
ATOM   882  C  CG  . PHE A 1 152 ? 118.682 138.723 142.564 1.00 28.78  ? 150 PHE A CG  1 
ATOM   883  C  CD1 . PHE A 1 152 ? 118.575 138.803 143.941 1.00 32.58  ? 150 PHE A CD1 1 
ATOM   884  C  CD2 . PHE A 1 152 ? 117.668 139.253 141.789 1.00 31.55  ? 150 PHE A CD2 1 
ATOM   885  C  CE1 . PHE A 1 152 ? 117.485 139.404 144.528 1.00 33.09  ? 150 PHE A CE1 1 
ATOM   886  C  CE2 . PHE A 1 152 ? 116.577 139.856 142.373 1.00 33.60  ? 150 PHE A CE2 1 
ATOM   887  C  CZ  . PHE A 1 152 ? 116.485 139.931 143.744 1.00 30.30  ? 150 PHE A CZ  1 
ATOM   888  N  N   . PRO A 1 153 ? 123.434 138.725 141.139 1.00 37.73  ? 151 PRO A N   1 
ATOM   889  C  CA  . PRO A 1 153 ? 124.492 138.177 140.285 1.00 34.50  ? 151 PRO A CA  1 
ATOM   890  C  C   . PRO A 1 153 ? 124.661 136.681 140.490 1.00 35.68  ? 151 PRO A C   1 
ATOM   891  O  O   . PRO A 1 153 ? 124.350 136.136 141.549 1.00 42.06  ? 151 PRO A O   1 
ATOM   892  C  CB  . PRO A 1 153 ? 125.742 138.945 140.726 1.00 38.44  ? 151 PRO A CB  1 
ATOM   893  C  CG  . PRO A 1 153 ? 125.432 139.439 142.087 1.00 34.43  ? 151 PRO A CG  1 
ATOM   894  C  CD  . PRO A 1 153 ? 123.962 139.694 142.114 1.00 38.23  ? 151 PRO A CD  1 
ATOM   895  N  N   . GLU A 1 154 ? 125.156 136.012 139.447 1.00 33.31  ? 152 GLU A N   1 
ATOM   896  C  CA  . GLU A 1 154 ? 125.400 134.576 139.541 1.00 25.20  ? 152 GLU A CA  1 
ATOM   897  C  C   . GLU A 1 154 ? 126.638 134.263 140.369 1.00 39.34  ? 152 GLU A C   1 
ATOM   898  O  O   . GLU A 1 154 ? 126.701 133.206 141.006 1.00 50.45  ? 152 GLU A O   1 
ATOM   899  C  CB  . GLU A 1 154 ? 125.548 133.974 138.146 1.00 35.87  ? 152 GLU A CB  1 
ATOM   900  C  CG  . GLU A 1 154 ? 124.267 133.398 137.587 1.00 44.72  ? 152 GLU A CG  1 
ATOM   901  C  CD  . GLU A 1 154 ? 124.368 133.070 136.111 1.00 53.68  ? 152 GLU A CD  1 
ATOM   902  O  OE1 . GLU A 1 154 ? 125.152 133.735 135.403 1.00 47.47  ? 152 GLU A OE1 1 
ATOM   903  O  OE2 . GLU A 1 154 ? 123.663 132.145 135.657 1.00 56.48  ? 152 GLU A OE2 1 
ATOM   904  N  N   . ASN A 1 155 ? 127.628 135.150 140.368 1.00 37.23  ? 153 ASN A N   1 
ATOM   905  C  CA  . ASN A 1 155 ? 128.868 134.943 141.099 1.00 25.06  ? 153 ASN A CA  1 
ATOM   906  C  C   . ASN A 1 155 ? 129.211 136.201 141.879 1.00 24.77  ? 153 ASN A C   1 
ATOM   907  O  O   . ASN A 1 155 ? 129.120 137.313 141.353 1.00 37.76  ? 153 ASN A O   1 
ATOM   908  C  CB  . ASN A 1 155 ? 130.017 134.591 140.148 1.00 37.34  ? 153 ASN A CB  1 
ATOM   909  C  CG  . ASN A 1 155 ? 131.029 133.654 140.772 1.00 36.78  ? 153 ASN A CG  1 
ATOM   910  O  OD1 . ASN A 1 155 ? 131.592 133.942 141.827 1.00 36.63  ? 153 ASN A OD1 1 
ATOM   911  N  ND2 . ASN A 1 155 ? 131.272 132.528 140.118 1.00 43.56  ? 153 ASN A ND2 1 
ATOM   912  N  N   . LEU A 1 156 ? 129.605 136.017 143.139 1.00 26.70  ? 154 LEU A N   1 
ATOM   913  C  CA  . LEU A 1 156 ? 130.018 137.147 143.963 1.00 29.73  ? 154 LEU A CA  1 
ATOM   914  C  C   . LEU A 1 156 ? 131.338 137.732 143.478 1.00 26.26  ? 154 LEU A C   1 
ATOM   915  O  O   . LEU A 1 156 ? 131.475 138.953 143.343 1.00 37.09  ? 154 LEU A O   1 
ATOM   916  C  CB  . LEU A 1 156 ? 130.134 136.711 145.423 1.00 37.35  ? 154 LEU A CB  1 
ATOM   917  C  CG  . LEU A 1 156 ? 128.860 136.723 146.269 1.00 34.80  ? 154 LEU A CG  1 
ATOM   918  C  CD1 . LEU A 1 156 ? 129.179 136.219 147.657 1.00 34.90  ? 154 LEU A CD1 1 
ATOM   919  C  CD2 . LEU A 1 156 ? 128.240 138.107 146.341 1.00 37.35  ? 154 LEU A CD2 1 
ATOM   920  N  N   . VAL A 1 157 ? 132.329 136.876 143.227 1.00 24.17  ? 155 VAL A N   1 
ATOM   921  C  CA  . VAL A 1 157 ? 133.640 137.360 142.807 1.00 19.85  ? 155 VAL A CA  1 
ATOM   922  C  C   . VAL A 1 157 ? 133.545 138.048 141.452 1.00 28.44  ? 155 VAL A C   1 
ATOM   923  O  O   . VAL A 1 157 ? 134.174 139.088 141.223 1.00 38.28  ? 155 VAL A O   1 
ATOM   924  C  CB  . VAL A 1 157 ? 134.654 136.200 142.792 1.00 30.23  ? 155 VAL A CB  1 
ATOM   925  C  CG1 . VAL A 1 157 ? 135.942 136.605 142.084 1.00 31.68  ? 155 VAL A CG1 1 
ATOM   926  C  CG2 . VAL A 1 157 ? 134.947 135.740 144.208 1.00 30.69  ? 155 VAL A CG2 1 
ATOM   927  N  N   . GLN A 1 158 ? 132.768 137.479 140.530 1.00 27.32  ? 156 GLN A N   1 
ATOM   928  C  CA  . GLN A 1 158 ? 132.571 138.124 139.236 1.00 16.79  ? 156 GLN A CA  1 
ATOM   929  C  C   . GLN A 1 158 ? 131.829 139.445 139.378 1.00 27.61  ? 156 GLN A C   1 
ATOM   930  O  O   . GLN A 1 158 ? 132.160 140.423 138.699 1.00 32.98  ? 156 GLN A O   1 
ATOM   931  C  CB  . GLN A 1 158 ? 131.822 137.190 138.292 1.00 28.82  ? 156 GLN A CB  1 
ATOM   932  C  CG  . GLN A 1 158 ? 132.236 137.335 136.846 1.00 25.98  ? 156 GLN A CG  1 
ATOM   933  C  CD  . GLN A 1 158 ? 131.572 136.318 135.953 1.00 41.68  ? 156 GLN A CD  1 
ATOM   934  O  OE1 . GLN A 1 158 ? 130.624 135.646 136.358 1.00 43.97  ? 156 GLN A OE1 1 
ATOM   935  N  NE2 . GLN A 1 158 ? 132.065 136.196 134.727 1.00 45.62  ? 156 GLN A NE2 1 
ATOM   936  N  N   . ALA A 1 159 ? 130.824 139.499 140.254 1.00 37.11  ? 157 ALA A N   1 
ATOM   937  C  CA  . ALA A 1 159 ? 130.098 140.747 140.461 1.00 13.53  ? 157 ALA A CA  1 
ATOM   938  C  C   . ALA A 1 159 ? 131.010 141.848 140.977 1.00 25.69  ? 157 ALA A C   1 
ATOM   939  O  O   . ALA A 1 159 ? 130.729 143.033 140.772 1.00 42.15  ? 157 ALA A O   1 
ATOM   940  C  CB  . ALA A 1 159 ? 128.941 140.525 141.433 1.00 23.99  ? 157 ALA A CB  1 
ATOM   941  N  N   . ALA A 1 160 ? 132.103 141.483 141.648 1.00 36.14  ? 158 ALA A N   1 
ATOM   942  C  CA  . ALA A 1 160 ? 133.048 142.484 142.122 1.00 24.90  ? 158 ALA A CA  1 
ATOM   943  C  C   . ALA A 1 160 ? 133.676 143.278 140.985 1.00 25.42  ? 158 ALA A C   1 
ATOM   944  O  O   . ALA A 1 160 ? 134.124 144.406 141.212 1.00 52.40  ? 158 ALA A O   1 
ATOM   945  C  CB  . ALA A 1 160 ? 134.144 141.819 142.953 1.00 28.51  ? 158 ALA A CB  1 
ATOM   946  N  N   . PHE A 1 161 ? 133.733 142.721 139.772 1.00 20.03  ? 159 PHE A N   1 
ATOM   947  C  CA  . PHE A 1 161 ? 134.379 143.418 138.669 1.00 30.71  ? 159 PHE A CA  1 
ATOM   948  C  C   . PHE A 1 161 ? 133.681 143.243 137.323 1.00 32.15  ? 159 PHE A C   1 
ATOM   949  O  O   . PHE A 1 161 ? 134.227 143.692 136.308 1.00 46.09  ? 159 PHE A O   1 
ATOM   950  C  CB  . PHE A 1 161 ? 135.841 142.966 138.550 1.00 35.79  ? 159 PHE A CB  1 
ATOM   951  C  CG  . PHE A 1 161 ? 136.005 141.588 137.984 1.00 29.79  ? 159 PHE A CG  1 
ATOM   952  C  CD1 . PHE A 1 161 ? 135.791 140.473 138.772 1.00 27.19  ? 159 PHE A CD1 1 
ATOM   953  C  CD2 . PHE A 1 161 ? 136.370 141.408 136.664 1.00 34.23  ? 159 PHE A CD2 1 
ATOM   954  C  CE1 . PHE A 1 161 ? 135.939 139.209 138.254 1.00 27.90  ? 159 PHE A CE1 1 
ATOM   955  C  CE2 . PHE A 1 161 ? 136.519 140.144 136.143 1.00 26.91  ? 159 PHE A CE2 1 
ATOM   956  C  CZ  . PHE A 1 161 ? 136.303 139.045 136.938 1.00 30.44  ? 159 PHE A CZ  1 
ATOM   957  N  N   . GLN A 1 162 ? 132.507 142.616 137.265 1.00 28.92  ? 160 GLN A N   1 
ATOM   958  C  CA  . GLN A 1 162 ? 131.856 142.353 135.989 1.00 20.49  ? 160 GLN A CA  1 
ATOM   959  C  C   . GLN A 1 162 ? 130.345 142.466 136.131 1.00 35.15  ? 160 GLN A C   1 
ATOM   960  O  O   . GLN A 1 162 ? 129.788 142.321 137.220 1.00 48.48  ? 160 GLN A O   1 
ATOM   961  C  CB  . GLN A 1 162 ? 132.229 140.968 135.452 1.00 30.72  ? 160 GLN A CB  1 
ATOM   962  C  CG  . GLN A 1 162 ? 133.384 140.988 134.474 1.00 41.39  ? 160 GLN A CG  1 
ATOM   963  C  CD  . GLN A 1 162 ? 133.564 139.672 133.760 1.00 42.44  ? 160 GLN A CD  1 
ATOM   964  O  OE1 . GLN A 1 162 ? 133.151 138.624 134.252 1.00 45.10  ? 160 GLN A OE1 1 
ATOM   965  N  NE2 . GLN A 1 162 ? 134.186 139.717 132.590 1.00 48.10  ? 160 GLN A NE2 1 
ATOM   966  N  N   . GLN A 1 163 ? 129.689 142.716 135.000 1.00 35.34  ? 161 GLN A N   1 
ATOM   967  C  CA  . GLN A 1 163 ? 128.251 142.934 134.938 1.00 31.78  ? 161 GLN A CA  1 
ATOM   968  C  C   . GLN A 1 163 ? 127.649 142.062 133.845 1.00 45.35  ? 161 GLN A C   1 
ATOM   969  O  O   . GLN A 1 163 ? 128.342 141.610 132.933 1.00 64.08  ? 161 GLN A O   1 
ATOM   970  C  CB  . GLN A 1 163 ? 127.922 144.406 134.670 1.00 34.14  ? 161 GLN A CB  1 
ATOM   971  C  CG  . GLN A 1 163 ? 127.110 145.057 135.764 1.00 45.76  ? 161 GLN A CG  1 
ATOM   972  C  CD  . GLN A 1 163 ? 126.845 146.516 135.492 1.00 47.72  ? 161 GLN A CD  1 
ATOM   973  O  OE1 . GLN A 1 163 ? 127.513 147.135 134.666 1.00 46.90  ? 161 GLN A OE1 1 
ATOM   974  N  NE2 . GLN A 1 163 ? 125.862 147.078 136.185 1.00 51.36  ? 161 GLN A NE2 1 
ATOM   975  N  N   . TYR A 1 164 ? 126.342 141.837 133.943 1.00 43.97  ? 162 TYR A N   1 
ATOM   976  C  CA  . TYR A 1 164 ? 125.620 140.939 133.050 1.00 41.26  ? 162 TYR A CA  1 
ATOM   977  C  C   . TYR A 1 164 ? 124.724 141.745 132.120 1.00 51.12  ? 162 TYR A C   1 
ATOM   978  O  O   . TYR A 1 164 ? 124.004 142.642 132.568 1.00 53.14  ? 162 TYR A O   1 
ATOM   979  C  CB  . TYR A 1 164 ? 124.776 139.945 133.849 1.00 46.81  ? 162 TYR A CB  1 
ATOM   980  C  CG  . TYR A 1 164 ? 124.182 138.828 133.022 1.00 48.65  ? 162 TYR A CG  1 
ATOM   981  C  CD1 . TYR A 1 164 ? 124.986 137.848 132.463 1.00 50.40  ? 162 TYR A CD1 1 
ATOM   982  C  CD2 . TYR A 1 164 ? 122.816 138.756 132.801 1.00 47.54  ? 162 TYR A CD2 1 
ATOM   983  C  CE1 . TYR A 1 164 ? 124.447 136.827 131.711 1.00 52.49  ? 162 TYR A CE1 1 
ATOM   984  C  CE2 . TYR A 1 164 ? 122.270 137.738 132.051 1.00 50.76  ? 162 TYR A CE2 1 
ATOM   985  C  CZ  . TYR A 1 164 ? 123.089 136.777 131.508 1.00 52.64  ? 162 TYR A CZ  1 
ATOM   986  O  OH  . TYR A 1 164 ? 122.545 135.761 130.759 1.00 54.88  ? 162 TYR A OH  1 
ATOM   987  N  N   . LYS A 1 165 ? 124.769 141.420 130.829 1.00 58.05  ? 163 LYS A N   1 
ATOM   988  C  CA  . LYS A 1 165 ? 123.936 142.071 129.829 1.00 55.19  ? 163 LYS A CA  1 
ATOM   989  C  C   . LYS A 1 165 ? 123.423 141.033 128.842 1.00 57.04  ? 163 LYS A C   1 
ATOM   990  O  O   . LYS A 1 165 ? 124.165 140.133 128.439 1.00 59.01  ? 163 LYS A O   1 
ATOM   991  C  CB  . LYS A 1 165 ? 124.709 143.164 129.082 1.00 56.37  ? 163 LYS A CB  1 
ATOM   992  C  CG  . LYS A 1 165 ? 123.910 143.829 127.969 1.00 56.73  ? 163 LYS A CG  1 
ATOM   993  C  CD  . LYS A 1 165 ? 124.197 145.324 127.862 1.00 59.74  ? 163 LYS A CD  1 
ATOM   994  C  CE  . LYS A 1 165 ? 122.961 146.109 127.440 1.00 64.97  ? 163 LYS A CE  1 
ATOM   995  N  NZ  . LYS A 1 165 ? 122.774 146.114 125.963 1.00 64.26  ? 163 LYS A NZ  1 
ATOM   996  N  N   . THR A 1 166 ? 122.155 141.164 128.458 1.00 59.70  ? 164 THR A N   1 
ATOM   997  C  CA  . THR A 1 166 ? 121.521 140.271 127.499 1.00 62.52  ? 164 THR A CA  1 
ATOM   998  C  C   . THR A 1 166 ? 121.091 141.051 126.265 1.00 61.95  ? 164 THR A C   1 
ATOM   999  O  O   . THR A 1 166 ? 120.729 142.228 126.348 1.00 60.05  ? 164 THR A O   1 
ATOM   1000 C  CB  . THR A 1 166 ? 120.301 139.562 128.103 1.00 60.63  ? 164 THR A CB  1 
ATOM   1001 O  OG1 . THR A 1 166 ? 119.154 140.415 128.013 1.00 62.37  ? 164 THR A OG1 1 
ATOM   1002 C  CG2 . THR A 1 166 ? 120.549 139.191 129.557 1.00 62.55  ? 164 THR A CG2 1 
ATOM   1003 N  N   . LYS A 1 167 ? 121.134 140.379 125.115 1.00 68.24  ? 165 LYS A N   1 
ATOM   1004 C  CA  . LYS A 1 167 ? 120.789 140.989 123.840 1.00 68.94  ? 165 LYS A CA  1 
ATOM   1005 C  C   . LYS A 1 167 ? 120.079 139.974 122.959 1.00 70.72  ? 165 LYS A C   1 
ATOM   1006 O  O   . LYS A 1 167 ? 120.468 138.805 122.910 1.00 72.26  ? 165 LYS A O   1 
ATOM   1007 C  CB  . LYS A 1 167 ? 122.036 141.507 123.115 1.00 73.13  ? 165 LYS A CB  1 
ATOM   1008 C  CG  . LYS A 1 167 ? 123.215 140.550 123.170 1.00 72.87  ? 165 LYS A CG  1 
ATOM   1009 C  CD  . LYS A 1 167 ? 124.125 140.710 121.962 1.00 72.75  ? 165 LYS A CD  1 
ATOM   1010 C  CE  . LYS A 1 167 ? 124.809 142.069 121.948 1.00 71.08  ? 165 LYS A CE  1 
ATOM   1011 N  NZ  . LYS A 1 167 ? 125.661 142.281 123.149 1.00 72.78  ? 165 LYS A NZ  1 
ATOM   1012 N  N   . ARG A 1 168 ? 119.040 140.427 122.262 1.00 77.67  ? 166 ARG A N   1 
ATOM   1013 C  CA  . ARG A 1 168 ? 118.305 139.547 121.367 1.00 77.98  ? 166 ARG A CA  1 
ATOM   1014 C  C   . ARG A 1 168 ? 119.108 139.276 120.101 1.00 79.25  ? 166 ARG A C   1 
ATOM   1015 O  O   . ARG A 1 168 ? 119.893 140.109 119.643 1.00 76.63  ? 166 ARG A O   1 
ATOM   1016 C  CB  . ARG A 1 168 ? 116.957 140.158 120.985 1.00 74.58  ? 166 ARG A CB  1 
ATOM   1017 C  CG  . ARG A 1 168 ? 115.977 140.309 122.127 1.00 71.48  ? 166 ARG A CG  1 
ATOM   1018 C  CD  . ARG A 1 168 ? 114.749 141.080 121.678 1.00 72.57  ? 166 ARG A CD  1 
ATOM   1019 N  NE  . ARG A 1 168 ? 113.737 141.169 122.721 1.00 74.87  ? 166 ARG A NE  1 
ATOM   1020 C  CZ  . ARG A 1 168 ? 112.579 141.802 122.592 1.00 77.26  ? 166 ARG A CZ  1 
ATOM   1021 N  NH1 . ARG A 1 168 ? 112.378 142.684 121.627 1.00 78.33  ? 166 ARG A NH1 1 
ATOM   1022 N  NH2 . ARG A 1 168 ? 111.632 141.611 123.505 1.00 75.36  ? 166 ARG A NH2 1 
ATOM   1023 N  N   . GLU A 1 169 ? 118.907 138.089 119.540 1.00 85.81  ? 167 GLU A N   1 
ATOM   1024 C  CA  . GLU A 1 169 ? 119.557 137.701 118.295 1.00 88.00  ? 167 GLU A CA  1 
ATOM   1025 C  C   . GLU A 1 169 ? 118.839 136.468 117.766 1.00 87.33  ? 167 GLU A C   1 
ATOM   1026 O  O   . GLU A 1 169 ? 117.958 135.910 118.426 1.00 84.91  ? 167 GLU A O   1 
ATOM   1027 C  CB  . GLU A 1 169 ? 121.049 137.429 118.496 1.00 84.05  ? 167 GLU A CB  1 
ATOM   1028 C  CG  . GLU A 1 169 ? 121.351 136.241 119.395 1.00 82.94  ? 167 GLU A CG  1 
ATOM   1029 C  CD  . GLU A 1 169 ? 121.508 134.940 118.627 1.00 87.10  ? 167 GLU A CD  1 
ATOM   1030 O  OE1 . GLU A 1 169 ? 121.726 134.987 117.399 1.00 85.91  ? 167 GLU A OE1 1 
ATOM   1031 O  OE2 . GLU A 1 169 ? 121.415 133.865 119.256 1.00 87.38  ? 167 GLU A OE2 1 
ATOM   1032 N  N   . GLU A 1 170 ? 119.229 136.047 116.568 1.00 90.33  ? 168 GLU A N   1 
ATOM   1033 C  CA  . GLU A 1 170 ? 118.581 134.919 115.909 1.00 90.36  ? 168 GLU A CA  1 
ATOM   1034 C  C   . GLU A 1 170 ? 119.586 133.820 115.588 1.00 90.73  ? 168 GLU A C   1 
ATOM   1035 O  O   . GLU A 1 170 ? 119.212 132.735 115.142 1.00 92.81  ? 168 GLU A O   1 
ATOM   1036 C  CB  . GLU A 1 170 ? 117.877 135.378 114.630 1.00 90.70  ? 168 GLU A CB  1 
ATOM   1037 C  CG  . GLU A 1 170 ? 116.751 134.457 114.179 1.00 91.78  ? 168 GLU A CG  1 
ATOM   1038 C  CD  . GLU A 1 170 ? 115.637 134.345 115.204 1.00 94.02  ? 168 GLU A CD  1 
ATOM   1039 O  OE1 . GLU A 1 170 ? 114.986 135.372 115.492 1.00 92.66  ? 168 GLU A OE1 1 
ATOM   1040 O  OE2 . GLU A 1 170 ? 115.415 133.232 115.724 1.00 89.40  ? 168 GLU A OE2 1 
ATOM   1041 N  N   . TYR A 1 202 ? 113.998 134.421 117.809 1.00 84.28  ? 200 TYR A N   1 
ATOM   1042 C  CA  . TYR A 1 202 ? 114.892 135.363 118.470 1.00 86.09  ? 200 TYR A CA  1 
ATOM   1043 C  C   . TYR A 1 202 ? 115.263 134.880 119.868 1.00 85.54  ? 200 TYR A C   1 
ATOM   1044 O  O   . TYR A 1 202 ? 114.571 135.180 120.832 1.00 84.14  ? 200 TYR A O   1 
ATOM   1045 C  CB  . TYR A 1 202 ? 114.241 136.746 118.563 1.00 87.28  ? 200 TYR A CB  1 
ATOM   1046 C  CG  . TYR A 1 202 ? 114.609 137.697 117.447 1.00 88.43  ? 200 TYR A CG  1 
ATOM   1047 C  CD1 . TYR A 1 202 ? 115.928 138.068 117.230 1.00 87.64  ? 200 TYR A CD1 1 
ATOM   1048 C  CD2 . TYR A 1 202 ? 113.632 138.242 116.625 1.00 87.37  ? 200 TYR A CD2 1 
ATOM   1049 C  CE1 . TYR A 1 202 ? 116.267 138.942 116.217 1.00 88.87  ? 200 TYR A CE1 1 
ATOM   1050 C  CE2 . TYR A 1 202 ? 113.961 139.117 115.609 1.00 88.05  ? 200 TYR A CE2 1 
ATOM   1051 C  CZ  . TYR A 1 202 ? 115.279 139.464 115.410 1.00 90.36  ? 200 TYR A CZ  1 
ATOM   1052 O  OH  . TYR A 1 202 ? 115.612 140.337 114.399 1.00 90.99  ? 200 TYR A OH  1 
ATOM   1053 N  N   . LYS A 1 203 ? 116.353 134.132 119.988 1.00 82.22  ? 201 LYS A N   1 
ATOM   1054 C  CA  . LYS A 1 203 ? 116.786 133.705 121.307 1.00 80.77  ? 201 LYS A CA  1 
ATOM   1055 C  C   . LYS A 1 203 ? 117.518 134.842 122.017 1.00 87.05  ? 201 LYS A C   1 
ATOM   1056 O  O   . LYS A 1 203 ? 118.016 135.783 121.393 1.00 85.45  ? 201 LYS A O   1 
ATOM   1057 C  CB  . LYS A 1 203 ? 117.689 132.476 121.211 1.00 79.42  ? 201 LYS A CB  1 
ATOM   1058 C  CG  . LYS A 1 203 ? 118.962 132.698 120.413 1.00 80.73  ? 201 LYS A CG  1 
ATOM   1059 C  CD  . LYS A 1 203 ? 119.836 131.455 120.409 1.00 82.86  ? 201 LYS A CD  1 
ATOM   1060 C  CE  . LYS A 1 203 ? 120.445 131.193 121.776 1.00 80.14  ? 201 LYS A CE  1 
ATOM   1061 N  NZ  . LYS A 1 203 ? 121.753 130.491 121.678 1.00 81.84  ? 201 LYS A NZ  1 
ATOM   1062 N  N   . ILE A 1 204 ? 117.579 134.743 123.342 1.00 81.29  ? 202 ILE A N   1 
ATOM   1063 C  CA  . ILE A 1 204 ? 118.282 135.711 124.177 1.00 72.89  ? 202 ILE A CA  1 
ATOM   1064 C  C   . ILE A 1 204 ? 119.650 135.138 124.510 1.00 70.61  ? 202 ILE A C   1 
ATOM   1065 O  O   . ILE A 1 204 ? 119.756 134.006 124.998 1.00 73.60  ? 202 ILE A O   1 
ATOM   1066 C  CB  . ILE A 1 204 ? 117.482 136.036 125.453 1.00 74.90  ? 202 ILE A CB  1 
ATOM   1067 C  CG1 . ILE A 1 204 ? 116.402 137.090 125.178 1.00 76.83  ? 202 ILE A CG1 1 
ATOM   1068 C  CG2 . ILE A 1 204 ? 118.397 136.529 126.573 1.00 75.67  ? 202 ILE A CG2 1 
ATOM   1069 C  CD1 . ILE A 1 204 ? 115.604 136.880 123.906 1.00 75.72  ? 202 ILE A CD1 1 
ATOM   1070 N  N   . VAL A 1 205 ? 120.696 135.917 124.252 1.00 69.92  ? 203 VAL A N   1 
ATOM   1071 C  CA  . VAL A 1 205 ? 122.064 135.550 124.596 1.00 71.48  ? 203 VAL A CA  1 
ATOM   1072 C  C   . VAL A 1 205 ? 122.594 136.579 125.583 1.00 72.99  ? 203 VAL A C   1 
ATOM   1073 O  O   . VAL A 1 205 ? 122.654 137.774 125.270 1.00 75.58  ? 203 VAL A O   1 
ATOM   1074 C  CB  . VAL A 1 205 ? 122.962 135.473 123.350 1.00 74.46  ? 203 VAL A CB  1 
ATOM   1075 C  CG1 . VAL A 1 205 ? 124.404 135.169 123.740 1.00 69.15  ? 203 VAL A CG1 1 
ATOM   1076 C  CG2 . VAL A 1 205 ? 122.433 134.429 122.381 1.00 76.06  ? 203 VAL A CG2 1 
ATOM   1077 N  N   . GLY A 1 206 ? 122.975 136.117 126.767 1.00 63.30  ? 204 GLY A N   1 
ATOM   1078 C  CA  . GLY A 1 206 ? 123.521 136.973 127.809 1.00 60.56  ? 204 GLY A CA  1 
ATOM   1079 C  C   . GLY A 1 206 ? 124.987 136.650 128.038 1.00 59.70  ? 204 GLY A C   1 
ATOM   1080 O  O   . GLY A 1 206 ? 125.379 135.480 128.041 1.00 67.88  ? 204 GLY A O   1 
ATOM   1081 N  N   . MET A 1 207 ? 125.791 137.693 128.227 1.00 53.41  ? 205 MET A N   1 
ATOM   1082 C  CA  . MET A 1 207 ? 127.213 137.534 128.483 1.00 54.89  ? 205 MET A CA  1 
ATOM   1083 C  C   . MET A 1 207 ? 127.660 138.574 129.498 1.00 53.41  ? 205 MET A C   1 
ATOM   1084 O  O   . MET A 1 207 ? 127.047 139.635 129.633 1.00 60.36  ? 205 MET A O   1 
ATOM   1085 C  CB  . MET A 1 207 ? 128.035 137.646 127.184 1.00 60.55  ? 205 MET A CB  1 
ATOM   1086 C  CG  . MET A 1 207 ? 128.311 139.065 126.681 1.00 59.98  ? 205 MET A CG  1 
ATOM   1087 S  SD  . MET A 1 207 ? 129.908 139.184 125.853 1.00 77.02  ? 205 MET A SD  1 
ATOM   1088 C  CE  . MET A 1 207 ? 130.178 140.954 125.886 1.00 61.50  ? 205 MET A CE  1 
ATOM   1089 N  N   . TYR A 1 208 ? 128.735 138.257 130.211 1.00 50.50  ? 206 TYR A N   1 
ATOM   1090 C  CA  . TYR A 1 208 ? 129.281 139.152 131.219 1.00 46.86  ? 206 TYR A CA  1 
ATOM   1091 C  C   . TYR A 1 208 ? 130.325 140.067 130.600 1.00 46.96  ? 206 TYR A C   1 
ATOM   1092 O  O   . TYR A 1 208 ? 131.114 139.647 129.749 1.00 60.33  ? 206 TYR A O   1 
ATOM   1093 C  CB  . TYR A 1 208 ? 129.894 138.358 132.372 1.00 42.68  ? 206 TYR A CB  1 
ATOM   1094 C  CG  . TYR A 1 208 ? 128.864 137.826 133.335 1.00 46.53  ? 206 TYR A CG  1 
ATOM   1095 C  CD1 . TYR A 1 208 ? 128.288 136.581 133.144 1.00 53.09  ? 206 TYR A CD1 1 
ATOM   1096 C  CD2 . TYR A 1 208 ? 128.455 138.577 134.425 1.00 43.74  ? 206 TYR A CD2 1 
ATOM   1097 C  CE1 . TYR A 1 208 ? 127.340 136.095 134.016 1.00 49.03  ? 206 TYR A CE1 1 
ATOM   1098 C  CE2 . TYR A 1 208 ? 127.509 138.099 135.301 1.00 53.26  ? 206 TYR A CE2 1 
ATOM   1099 C  CZ  . TYR A 1 208 ? 126.954 136.858 135.092 1.00 49.16  ? 206 TYR A CZ  1 
ATOM   1100 O  OH  . TYR A 1 208 ? 126.008 136.379 135.963 1.00 50.62  ? 206 TYR A OH  1 
ATOM   1101 N  N   . SER A 1 209 ? 130.321 141.324 131.032 1.00 47.78  ? 207 SER A N   1 
ATOM   1102 C  CA  . SER A 1 209 ? 131.240 142.330 130.531 1.00 43.94  ? 207 SER A CA  1 
ATOM   1103 C  C   . SER A 1 209 ? 131.854 143.075 131.706 1.00 46.85  ? 207 SER A C   1 
ATOM   1104 O  O   . SER A 1 209 ? 131.356 143.018 132.832 1.00 54.75  ? 207 SER A O   1 
ATOM   1105 C  CB  . SER A 1 209 ? 130.534 143.313 129.590 1.00 49.74  ? 207 SER A CB  1 
ATOM   1106 O  OG  . SER A 1 209 ? 129.225 143.602 130.051 1.00 55.02  ? 207 SER A OG  1 
ATOM   1107 N  N   . ASP A 1 210 ? 132.948 143.777 131.431 1.00 46.24  ? 208 ASP A N   1 
ATOM   1108 C  CA  . ASP A 1 210 ? 133.662 144.474 132.487 1.00 49.32  ? 208 ASP A CA  1 
ATOM   1109 C  C   . ASP A 1 210 ? 132.813 145.610 133.049 1.00 49.76  ? 208 ASP A C   1 
ATOM   1110 O  O   . ASP A 1 210 ? 131.911 146.138 132.394 1.00 48.54  ? 208 ASP A O   1 
ATOM   1111 C  CB  . ASP A 1 210 ? 134.994 145.018 131.967 1.00 51.91  ? 208 ASP A CB  1 
ATOM   1112 C  CG  . ASP A 1 210 ? 136.177 144.148 132.355 1.00 56.93  ? 208 ASP A CG  1 
ATOM   1113 O  OD1 . ASP A 1 210 ? 136.018 143.257 133.216 1.00 51.84  ? 208 ASP A OD1 1 
ATOM   1114 O  OD2 . ASP A 1 210 ? 137.273 144.355 131.795 1.00 57.55  ? 208 ASP A OD2 1 
ATOM   1115 N  N   . GLY A 1 211 ? 133.121 145.984 134.288 1.00 41.82  ? 209 GLY A N   1 
ATOM   1116 C  CA  . GLY A 1 211 ? 132.328 146.949 135.020 1.00 39.91  ? 209 GLY A CA  1 
ATOM   1117 C  C   . GLY A 1 211 ? 131.771 146.365 136.300 1.00 37.17  ? 209 GLY A C   1 
ATOM   1118 O  O   . GLY A 1 211 ? 130.953 145.442 136.264 1.00 53.18  ? 209 GLY A O   1 
ATOM   1119 N  N   . ILE A 1 212 ? 132.210 146.899 137.441 1.00 36.48  ? 210 ILE A N   1 
ATOM   1120 C  CA  . ILE A 1 212 ? 131.820 146.335 138.727 1.00 32.43  ? 210 ILE A CA  1 
ATOM   1121 C  C   . ILE A 1 212 ? 130.306 146.374 138.862 1.00 46.34  ? 210 ILE A C   1 
ATOM   1122 O  O   . ILE A 1 212 ? 129.662 147.384 138.555 1.00 55.07  ? 210 ILE A O   1 
ATOM   1123 C  CB  . ILE A 1 212 ? 132.504 147.088 139.880 1.00 24.82  ? 210 ILE A CB  1 
ATOM   1124 C  CG1 . ILE A 1 212 ? 131.896 146.666 141.221 1.00 33.02  ? 210 ILE A CG1 1 
ATOM   1125 C  CG2 . ILE A 1 212 ? 132.364 148.599 139.710 1.00 40.96  ? 210 ILE A CG2 1 
ATOM   1126 C  CD1 . ILE A 1 212 ? 132.665 147.155 142.429 1.00 38.51  ? 210 ILE A CD1 1 
ATOM   1127 N  N   . ASN A 1 213 ? 129.729 145.262 139.318 1.00 31.31  ? 211 ASN A N   1 
ATOM   1128 C  CA  . ASN A 1 213 ? 128.290 145.164 139.553 1.00 24.52  ? 211 ASN A CA  1 
ATOM   1129 C  C   . ASN A 1 213 ? 127.989 145.733 140.935 1.00 36.78  ? 211 ASN A C   1 
ATOM   1130 O  O   . ASN A 1 213 ? 127.827 145.015 141.924 1.00 42.26  ? 211 ASN A O   1 
ATOM   1131 C  CB  . ASN A 1 213 ? 127.822 143.721 139.427 1.00 34.09  ? 211 ASN A CB  1 
ATOM   1132 C  CG  . ASN A 1 213 ? 126.317 143.596 139.413 1.00 32.90  ? 211 ASN A CG  1 
ATOM   1133 O  OD1 . ASN A 1 213 ? 125.604 144.564 139.160 1.00 42.74  ? 211 ASN A OD1 1 
ATOM   1134 N  ND2 . ASN A 1 213 ? 125.823 142.399 139.691 1.00 36.66  ? 211 ASN A ND2 1 
ATOM   1135 N  N   . VAL A 1 214 ? 127.915 147.063 140.999 1.00 42.01  ? 212 VAL A N   1 
ATOM   1136 C  CA  . VAL A 1 214 ? 127.715 147.733 142.279 1.00 31.72  ? 212 VAL A CA  1 
ATOM   1137 C  C   . VAL A 1 214 ? 126.332 147.420 142.835 1.00 35.57  ? 212 VAL A C   1 
ATOM   1138 O  O   . VAL A 1 214 ? 126.153 147.289 144.051 1.00 41.95  ? 212 VAL A O   1 
ATOM   1139 C  CB  . VAL A 1 214 ? 127.941 149.248 142.122 1.00 35.01  ? 212 VAL A CB  1 
ATOM   1140 C  CG1 . VAL A 1 214 ? 127.482 150.005 143.363 1.00 40.14  ? 212 VAL A CG1 1 
ATOM   1141 C  CG2 . VAL A 1 214 ? 129.403 149.537 141.840 1.00 36.42  ? 212 VAL A CG2 1 
ATOM   1142 N  N   . LEU A 1 215 ? 125.332 147.303 141.960 1.00 43.10  ? 213 LEU A N   1 
ATOM   1143 C  CA  . LEU A 1 215 ? 123.970 147.046 142.420 1.00 28.57  ? 213 LEU A CA  1 
ATOM   1144 C  C   . LEU A 1 215 ? 123.852 145.667 143.058 1.00 34.88  ? 213 LEU A C   1 
ATOM   1145 O  O   . LEU A 1 215 ? 123.260 145.517 144.131 1.00 36.16  ? 213 LEU A O   1 
ATOM   1146 C  CB  . LEU A 1 215 ? 122.994 147.184 141.253 1.00 33.94  ? 213 LEU A CB  1 
ATOM   1147 C  CG  . LEU A 1 215 ? 121.509 147.009 141.578 1.00 42.15  ? 213 LEU A CG  1 
ATOM   1148 C  CD1 . LEU A 1 215 ? 121.079 147.892 142.740 1.00 44.49  ? 213 LEU A CD1 1 
ATOM   1149 C  CD2 . LEU A 1 215 ? 120.667 147.298 140.348 1.00 47.06  ? 213 LEU A CD2 1 
ATOM   1150 N  N   . GLY A 1 216 ? 124.403 144.642 142.407 1.00 40.83  ? 214 GLY A N   1 
ATOM   1151 C  CA  . GLY A 1 216 ? 124.342 143.305 142.973 1.00 33.99  ? 214 GLY A CA  1 
ATOM   1152 C  C   . GLY A 1 216 ? 125.114 143.189 144.272 1.00 34.67  ? 214 GLY A C   1 
ATOM   1153 O  O   . GLY A 1 216 ? 124.681 142.510 145.205 1.00 41.61  ? 214 GLY A O   1 
ATOM   1154 N  N   . LEU A 1 217 ? 126.272 143.844 144.346 1.00 36.47  ? 215 LEU A N   1 
ATOM   1155 C  CA  . LEU A 1 217 ? 127.040 143.859 145.586 1.00 29.25  ? 215 LEU A CA  1 
ATOM   1156 C  C   . LEU A 1 217 ? 126.272 144.547 146.706 1.00 30.72  ? 215 LEU A C   1 
ATOM   1157 O  O   . LEU A 1 217 ? 126.321 144.113 147.861 1.00 36.20  ? 215 LEU A O   1 
ATOM   1158 C  CB  . LEU A 1 217 ? 128.374 144.564 145.359 1.00 34.95  ? 215 LEU A CB  1 
ATOM   1159 C  CG  . LEU A 1 217 ? 129.367 143.859 144.440 1.00 33.03  ? 215 LEU A CG  1 
ATOM   1160 C  CD1 . LEU A 1 217 ? 130.469 144.829 144.067 1.00 37.11  ? 215 LEU A CD1 1 
ATOM   1161 C  CD2 . LEU A 1 217 ? 129.933 142.613 145.096 1.00 36.18  ? 215 LEU A CD2 1 
ATOM   1162 N  N   . ILE A 1 218 ? 125.565 145.631 146.385 1.00 42.54  ? 216 ILE A N   1 
ATOM   1163 C  CA  . ILE A 1 218 ? 124.779 146.338 147.393 1.00 38.69  ? 216 ILE A CA  1 
ATOM   1164 C  C   . ILE A 1 218 ? 123.681 145.435 147.940 1.00 36.63  ? 216 ILE A C   1 
ATOM   1165 O  O   . ILE A 1 218 ? 123.467 145.355 149.153 1.00 42.19  ? 216 ILE A O   1 
ATOM   1166 C  CB  . ILE A 1 218 ? 124.205 147.638 146.801 1.00 36.70  ? 216 ILE A CB  1 
ATOM   1167 C  CG1 . ILE A 1 218 ? 125.258 148.743 146.842 1.00 43.89  ? 216 ILE A CG1 1 
ATOM   1168 C  CG2 . ILE A 1 218 ? 122.950 148.085 147.549 1.00 41.67  ? 216 ILE A CG2 1 
ATOM   1169 C  CD1 . ILE A 1 218 ? 124.934 149.926 145.962 1.00 48.95  ? 216 ILE A CD1 1 
ATOM   1170 N  N   . VAL A 1 219 ? 122.969 144.740 147.053 1.00 43.34  ? 217 VAL A N   1 
ATOM   1171 C  CA  . VAL A 1 219 ? 121.874 143.883 147.498 1.00 36.70  ? 217 VAL A CA  1 
ATOM   1172 C  C   . VAL A 1 219 ? 122.403 142.773 148.397 1.00 36.99  ? 217 VAL A C   1 
ATOM   1173 O  O   . VAL A 1 219 ? 121.848 142.502 149.468 1.00 42.29  ? 217 VAL A O   1 
ATOM   1174 C  CB  . VAL A 1 219 ? 121.113 143.316 146.286 1.00 36.09  ? 217 VAL A CB  1 
ATOM   1175 C  CG1 . VAL A 1 219 ? 120.091 142.273 146.721 1.00 32.99  ? 217 VAL A CG1 1 
ATOM   1176 C  CG2 . VAL A 1 219 ? 120.438 144.434 145.525 1.00 37.74  ? 217 VAL A CG2 1 
ATOM   1177 N  N   . PHE A 1 220 ? 123.480 142.111 147.976 1.00 37.00  ? 218 PHE A N   1 
ATOM   1178 C  CA  . PHE A 1 220 ? 124.039 141.044 148.797 1.00 35.95  ? 218 PHE A CA  1 
ATOM   1179 C  C   . PHE A 1 220 ? 124.551 141.583 150.125 1.00 41.60  ? 218 PHE A C   1 
ATOM   1180 O  O   . PHE A 1 220 ? 124.374 140.948 151.171 1.00 40.73  ? 218 PHE A O   1 
ATOM   1181 C  CB  . PHE A 1 220 ? 125.163 140.329 148.050 1.00 30.99  ? 218 PHE A CB  1 
ATOM   1182 C  CG  . PHE A 1 220 ? 125.806 139.231 148.845 1.00 33.75  ? 218 PHE A CG  1 
ATOM   1183 C  CD1 . PHE A 1 220 ? 125.265 137.958 148.851 1.00 46.20  ? 218 PHE A CD1 1 
ATOM   1184 C  CD2 . PHE A 1 220 ? 126.936 139.477 149.604 1.00 36.85  ? 218 PHE A CD2 1 
ATOM   1185 C  CE1 . PHE A 1 220 ? 125.847 136.947 149.589 1.00 45.51  ? 218 PHE A CE1 1 
ATOM   1186 C  CE2 . PHE A 1 220 ? 127.520 138.470 150.345 1.00 43.32  ? 218 PHE A CE2 1 
ATOM   1187 C  CZ  . PHE A 1 220 ? 126.975 137.204 150.336 1.00 41.87  ? 218 PHE A CZ  1 
ATOM   1188 N  N   . ALA A 1 221 ? 125.192 142.753 150.106 1.00 43.15  ? 219 ALA A N   1 
ATOM   1189 C  CA  . ALA A 1 221 ? 125.721 143.319 151.340 1.00 30.81  ? 219 ALA A CA  1 
ATOM   1190 C  C   . ALA A 1 221 ? 124.601 143.669 152.310 1.00 35.66  ? 219 ALA A C   1 
ATOM   1191 O  O   . ALA A 1 221 ? 124.719 143.431 153.517 1.00 43.35  ? 219 ALA A O   1 
ATOM   1192 C  CB  . ALA A 1 221 ? 126.569 144.550 151.028 1.00 30.83  ? 219 ALA A CB  1 
ATOM   1193 N  N   . LEU A 1 222 ? 123.506 144.241 151.805 1.00 41.54  ? 220 LEU A N   1 
ATOM   1194 C  CA  . LEU A 1 222 ? 122.379 144.557 152.675 1.00 35.31  ? 220 LEU A CA  1 
ATOM   1195 C  C   . LEU A 1 222 ? 121.757 143.285 153.235 1.00 41.82  ? 220 LEU A C   1 
ATOM   1196 O  O   . LEU A 1 222 ? 121.466 143.198 154.433 1.00 54.52  ? 220 LEU A O   1 
ATOM   1197 C  CB  . LEU A 1 222 ? 121.338 145.378 151.912 1.00 41.69  ? 220 LEU A CB  1 
ATOM   1198 C  CG  . LEU A 1 222 ? 121.761 146.765 151.422 1.00 46.12  ? 220 LEU A CG  1 
ATOM   1199 C  CD1 . LEU A 1 222 ? 120.626 147.412 150.647 1.00 51.49  ? 220 LEU A CD1 1 
ATOM   1200 C  CD2 . LEU A 1 222 ? 122.185 147.658 152.575 1.00 46.04  ? 220 LEU A CD2 1 
ATOM   1201 N  N   . VAL A 1 223 ? 121.539 142.286 152.379 1.00 34.76  ? 221 VAL A N   1 
ATOM   1202 C  CA  . VAL A 1 223 ? 120.966 141.027 152.841 1.00 30.63  ? 221 VAL A CA  1 
ATOM   1203 C  C   . VAL A 1 223 ? 121.914 140.350 153.821 1.00 40.23  ? 221 VAL A C   1 
ATOM   1204 O  O   . VAL A 1 223 ? 121.496 139.849 154.870 1.00 43.30  ? 221 VAL A O   1 
ATOM   1205 C  CB  . VAL A 1 223 ? 120.638 140.118 151.641 1.00 35.51  ? 221 VAL A CB  1 
ATOM   1206 C  CG1 . VAL A 1 223 ? 120.326 138.697 152.096 1.00 35.31  ? 221 VAL A CG1 1 
ATOM   1207 C  CG2 . VAL A 1 223 ? 119.479 140.691 150.848 1.00 45.09  ? 221 VAL A CG2 1 
ATOM   1208 N  N   . PHE A 1 224 ? 123.207 140.319 153.489 1.00 37.36  ? 222 PHE A N   1 
ATOM   1209 C  CA  . PHE A 1 224 ? 124.181 139.683 154.369 1.00 25.08  ? 222 PHE A CA  1 
ATOM   1210 C  C   . PHE A 1 224 ? 124.263 140.400 155.708 1.00 28.74  ? 222 PHE A C   1 
ATOM   1211 O  O   . PHE A 1 224 ? 124.301 139.758 156.762 1.00 44.95  ? 222 PHE A O   1 
ATOM   1212 C  CB  . PHE A 1 224 ? 125.552 139.657 153.698 1.00 32.26  ? 222 PHE A CB  1 
ATOM   1213 C  CG  . PHE A 1 224 ? 126.593 138.907 154.476 1.00 32.25  ? 222 PHE A CG  1 
ATOM   1214 C  CD1 . PHE A 1 224 ? 126.672 137.528 154.407 1.00 39.17  ? 222 PHE A CD1 1 
ATOM   1215 C  CD2 . PHE A 1 224 ? 127.495 139.582 155.277 1.00 38.10  ? 222 PHE A CD2 1 
ATOM   1216 C  CE1 . PHE A 1 224 ? 127.628 136.840 155.120 1.00 34.05  ? 222 PHE A CE1 1 
ATOM   1217 C  CE2 . PHE A 1 224 ? 128.452 138.897 155.993 1.00 36.32  ? 222 PHE A CE2 1 
ATOM   1218 C  CZ  . PHE A 1 224 ? 128.519 137.526 155.914 1.00 37.69  ? 222 PHE A CZ  1 
ATOM   1219 N  N   . GLY A 1 225 ? 124.272 141.732 155.689 1.00 28.48  ? 223 GLY A N   1 
ATOM   1220 C  CA  . GLY A 1 225 ? 124.339 142.475 156.935 1.00 30.53  ? 223 GLY A CA  1 
ATOM   1221 C  C   . GLY A 1 225 ? 123.098 142.301 157.788 1.00 34.88  ? 223 GLY A C   1 
ATOM   1222 O  O   . GLY A 1 225 ? 123.185 142.234 159.016 1.00 46.14  ? 223 GLY A O   1 
ATOM   1223 N  N   . LEU A 1 226 ? 121.927 142.232 157.155 1.00 35.62  ? 224 LEU A N   1 
ATOM   1224 C  CA  . LEU A 1 226 ? 120.708 141.944 157.902 1.00 33.45  ? 224 LEU A CA  1 
ATOM   1225 C  C   . LEU A 1 226 ? 120.785 140.578 158.567 1.00 34.06  ? 224 LEU A C   1 
ATOM   1226 O  O   . LEU A 1 226 ? 120.422 140.427 159.737 1.00 44.60  ? 224 LEU A O   1 
ATOM   1227 C  CB  . LEU A 1 226 ? 119.495 142.017 156.976 1.00 40.10  ? 224 LEU A CB  1 
ATOM   1228 C  CG  . LEU A 1 226 ? 118.983 143.420 156.656 1.00 46.02  ? 224 LEU A CG  1 
ATOM   1229 C  CD1 . LEU A 1 226 ? 118.094 143.390 155.427 1.00 41.87  ? 224 LEU A CD1 1 
ATOM   1230 C  CD2 . LEU A 1 226 ? 118.237 144.002 157.843 1.00 46.69  ? 224 LEU A CD2 1 
ATOM   1231 N  N   . VAL A 1 227 ? 121.261 139.569 157.835 1.00 42.13  ? 225 VAL A N   1 
ATOM   1232 C  CA  . VAL A 1 227 ? 121.402 138.234 158.407 1.00 35.53  ? 225 VAL A CA  1 
ATOM   1233 C  C   . VAL A 1 227 ? 122.371 138.260 159.582 1.00 42.10  ? 225 VAL A C   1 
ATOM   1234 O  O   . VAL A 1 227 ? 122.110 137.666 160.634 1.00 47.10  ? 225 VAL A O   1 
ATOM   1235 C  CB  . VAL A 1 227 ? 121.848 137.241 157.318 1.00 31.37  ? 225 VAL A CB  1 
ATOM   1236 C  CG1 . VAL A 1 227 ? 122.601 136.057 157.916 1.00 41.73  ? 225 VAL A CG1 1 
ATOM   1237 C  CG2 . VAL A 1 227 ? 120.649 136.766 156.519 1.00 41.98  ? 225 VAL A CG2 1 
ATOM   1238 N  N   . ILE A 1 228 ? 123.499 138.953 159.424 1.00 39.77  ? 226 ILE A N   1 
ATOM   1239 C  CA  . ILE A 1 228 ? 124.498 139.014 160.488 1.00 30.73  ? 226 ILE A CA  1 
ATOM   1240 C  C   . ILE A 1 228 ? 123.926 139.688 161.728 1.00 35.54  ? 226 ILE A C   1 
ATOM   1241 O  O   . ILE A 1 228 ? 124.153 139.237 162.856 1.00 36.94  ? 226 ILE A O   1 
ATOM   1242 C  CB  . ILE A 1 228 ? 125.763 139.737 159.983 1.00 31.27  ? 226 ILE A CB  1 
ATOM   1243 C  CG1 . ILE A 1 228 ? 126.504 138.925 158.914 1.00 32.59  ? 226 ILE A CG1 1 
ATOM   1244 C  CG2 . ILE A 1 228 ? 126.709 140.026 161.122 1.00 44.09  ? 226 ILE A CG2 1 
ATOM   1245 C  CD1 . ILE A 1 228 ? 126.659 137.452 159.205 1.00 46.54  ? 226 ILE A CD1 1 
ATOM   1246 N  N   . GLY A 1 229 ? 123.188 140.783 161.547 1.00 46.34  ? 227 GLY A N   1 
ATOM   1247 C  CA  . GLY A 1 229 ? 122.611 141.460 162.696 1.00 50.43  ? 227 GLY A CA  1 
ATOM   1248 C  C   . GLY A 1 229 ? 121.598 140.603 163.430 1.00 49.24  ? 227 GLY A C   1 
ATOM   1249 O  O   . GLY A 1 229 ? 121.588 140.552 164.662 1.00 50.03  ? 227 GLY A O   1 
ATOM   1250 N  N   . LYS A 1 230 ? 120.732 139.916 162.684 1.00 50.14  ? 228 LYS A N   1 
ATOM   1251 C  CA  . LYS A 1 230 ? 119.737 139.047 163.300 1.00 48.01  ? 228 LYS A CA  1 
ATOM   1252 C  C   . LYS A 1 230 ? 120.356 137.783 163.879 1.00 50.07  ? 228 LYS A C   1 
ATOM   1253 O  O   . LYS A 1 230 ? 119.763 137.174 164.775 1.00 54.15  ? 228 LYS A O   1 
ATOM   1254 C  CB  . LYS A 1 230 ? 118.662 138.667 162.279 1.00 52.78  ? 228 LYS A CB  1 
ATOM   1255 C  CG  . LYS A 1 230 ? 118.019 139.847 161.560 1.00 51.97  ? 228 LYS A CG  1 
ATOM   1256 C  CD  . LYS A 1 230 ? 117.003 140.573 162.430 1.00 58.88  ? 228 LYS A CD  1 
ATOM   1257 C  CE  . LYS A 1 230 ? 115.757 140.951 161.637 1.00 58.43  ? 228 LYS A CE  1 
ATOM   1258 N  NZ  . LYS A 1 230 ? 115.243 142.299 162.001 1.00 58.31  ? 228 LYS A NZ  1 
ATOM   1259 N  N   . MET A 1 231 ? 121.530 137.376 163.393 1.00 48.34  ? 229 MET A N   1 
ATOM   1260 C  CA  . MET A 1 231 ? 122.152 136.143 163.861 1.00 46.75  ? 229 MET A CA  1 
ATOM   1261 C  C   . MET A 1 231 ? 122.658 136.247 165.292 1.00 45.16  ? 229 MET A C   1 
ATOM   1262 O  O   . MET A 1 231 ? 123.009 135.219 165.880 1.00 45.87  ? 229 MET A O   1 
ATOM   1263 C  CB  . MET A 1 231 ? 123.295 135.753 162.920 1.00 44.71  ? 229 MET A CB  1 
ATOM   1264 C  CG  . MET A 1 231 ? 123.500 134.253 162.795 1.00 52.72  ? 229 MET A CG  1 
ATOM   1265 S  SD  . MET A 1 231 ? 124.610 133.752 161.460 1.00 58.65  ? 229 MET A SD  1 
ATOM   1266 C  CE  . MET A 1 231 ? 125.799 135.083 161.432 1.00 42.17  ? 229 MET A CE  1 
ATOM   1267 N  N   . GLY A 1 232 ? 122.704 137.446 165.863 1.00 51.28  ? 230 GLY A N   1 
ATOM   1268 C  CA  . GLY A 1 232 ? 123.095 137.612 167.248 1.00 52.41  ? 230 GLY A CA  1 
ATOM   1269 C  C   . GLY A 1 232 ? 124.579 137.458 167.501 1.00 53.41  ? 230 GLY A C   1 
ATOM   1270 O  O   . GLY A 1 232 ? 125.407 137.875 166.687 1.00 57.61  ? 230 GLY A O   1 
ATOM   1271 N  N   . GLU A 1 233 ? 124.924 136.855 168.641 1.00 52.56  ? 231 GLU A N   1 
ATOM   1272 C  CA  . GLU A 1 233 ? 126.323 136.735 169.033 1.00 50.77  ? 231 GLU A CA  1 
ATOM   1273 C  C   . GLU A 1 233 ? 127.090 135.756 168.156 1.00 52.87  ? 231 GLU A C   1 
ATOM   1274 O  O   . GLU A 1 233 ? 128.324 135.794 168.145 1.00 58.97  ? 231 GLU A O   1 
ATOM   1275 C  CB  . GLU A 1 233 ? 126.454 136.284 170.494 1.00 48.22  ? 231 GLU A CB  1 
ATOM   1276 C  CG  . GLU A 1 233 ? 125.909 134.882 170.840 1.00 55.93  ? 231 GLU A CG  1 
ATOM   1277 C  CD  . GLU A 1 233 ? 124.451 134.662 170.485 1.00 65.09  ? 231 GLU A CD  1 
ATOM   1278 O  OE1 . GLU A 1 233 ? 124.063 133.498 170.250 1.00 60.44  ? 231 GLU A OE1 1 
ATOM   1279 O  OE2 . GLU A 1 233 ? 123.692 135.652 170.441 1.00 63.34  ? 231 GLU A OE2 1 
ATOM   1280 N  N   . LYS A 1 234 ? 126.396 134.879 167.431 1.00 51.38  ? 232 LYS A N   1 
ATOM   1281 C  CA  . LYS A 1 234 ? 127.090 133.968 166.528 1.00 49.28  ? 232 LYS A CA  1 
ATOM   1282 C  C   . LYS A 1 234 ? 127.785 134.730 165.408 1.00 48.09  ? 232 LYS A C   1 
ATOM   1283 O  O   . LYS A 1 234 ? 128.894 134.371 164.998 1.00 60.85  ? 232 LYS A O   1 
ATOM   1284 C  CB  . LYS A 1 234 ? 126.105 132.947 165.961 1.00 50.58  ? 232 LYS A CB  1 
ATOM   1285 C  CG  . LYS A 1 234 ? 125.666 131.901 166.971 1.00 55.44  ? 232 LYS A CG  1 
ATOM   1286 C  CD  . LYS A 1 234 ? 126.819 130.986 167.374 1.00 57.24  ? 232 LYS A CD  1 
ATOM   1287 C  CE  . LYS A 1 234 ? 127.012 130.927 168.886 1.00 56.76  ? 232 LYS A CE  1 
ATOM   1288 N  NZ  . LYS A 1 234 ? 125.734 130.828 169.644 1.00 57.21  ? 232 LYS A NZ  1 
ATOM   1289 N  N   . GLY A 1 235 ? 127.151 135.781 164.901 1.00 42.31  ? 233 GLY A N   1 
ATOM   1290 C  CA  . GLY A 1 235 ? 127.720 136.617 163.869 1.00 39.56  ? 233 GLY A CA  1 
ATOM   1291 C  C   . GLY A 1 235 ? 128.486 137.816 164.374 1.00 41.76  ? 233 GLY A C   1 
ATOM   1292 O  O   . GLY A 1 235 ? 128.819 138.699 163.578 1.00 45.43  ? 233 GLY A O   1 
ATOM   1293 N  N   . GLN A 1 236 ? 128.786 137.878 165.673 1.00 40.73  ? 234 GLN A N   1 
ATOM   1294 C  CA  . GLN A 1 236 ? 129.497 139.034 166.205 1.00 36.21  ? 234 GLN A CA  1 
ATOM   1295 C  C   . GLN A 1 236 ? 130.909 139.135 165.645 1.00 35.76  ? 234 GLN A C   1 
ATOM   1296 O  O   . GLN A 1 236 ? 131.432 140.243 165.492 1.00 44.15  ? 234 GLN A O   1 
ATOM   1297 C  CB  . GLN A 1 236 ? 129.537 138.972 167.730 1.00 36.26  ? 234 GLN A CB  1 
ATOM   1298 C  CG  . GLN A 1 236 ? 130.133 140.208 168.380 1.00 39.83  ? 234 GLN A CG  1 
ATOM   1299 C  CD  . GLN A 1 236 ? 129.423 141.482 167.974 1.00 48.03  ? 234 GLN A CD  1 
ATOM   1300 O  OE1 . GLN A 1 236 ? 128.212 141.491 167.762 1.00 47.06  ? 234 GLN A OE1 1 
ATOM   1301 N  NE2 . GLN A 1 236 ? 130.177 142.568 167.859 1.00 45.65  ? 234 GLN A NE2 1 
ATOM   1302 N  N   . ILE A 1 237 ? 131.543 138.003 165.343 1.00 33.11  ? 235 ILE A N   1 
ATOM   1303 C  CA  . ILE A 1 237 ? 132.870 138.050 164.734 1.00 26.77  ? 235 ILE A CA  1 
ATOM   1304 C  C   . ILE A 1 237 ? 132.799 138.729 163.375 1.00 33.85  ? 235 ILE A C   1 
ATOM   1305 O  O   . ILE A 1 237 ? 133.663 139.540 163.023 1.00 43.91  ? 235 ILE A O   1 
ATOM   1306 C  CB  . ILE A 1 237 ? 133.475 136.638 164.624 1.00 36.65  ? 235 ILE A CB  1 
ATOM   1307 C  CG1 . ILE A 1 237 ? 134.758 136.687 163.795 1.00 31.06  ? 235 ILE A CG1 1 
ATOM   1308 C  CG2 . ILE A 1 237 ? 132.497 135.661 163.980 1.00 33.54  ? 235 ILE A CG2 1 
ATOM   1309 C  CD1 . ILE A 1 237 ? 135.780 135.669 164.206 1.00 39.40  ? 235 ILE A CD1 1 
ATOM   1310 N  N   . LEU A 1 238 ? 131.775 138.402 162.585 1.00 41.90  ? 236 LEU A N   1 
ATOM   1311 C  CA  . LEU A 1 238 ? 131.622 139.032 161.279 1.00 30.19  ? 236 LEU A CA  1 
ATOM   1312 C  C   . LEU A 1 238 ? 131.252 140.502 161.415 1.00 31.13  ? 236 LEU A C   1 
ATOM   1313 O  O   . LEU A 1 238 ? 131.687 141.331 160.608 1.00 36.80  ? 236 LEU A O   1 
ATOM   1314 C  CB  . LEU A 1 238 ? 130.575 138.282 160.458 1.00 35.13  ? 236 LEU A CB  1 
ATOM   1315 C  CG  . LEU A 1 238 ? 130.929 136.841 160.078 1.00 37.02  ? 236 LEU A CG  1 
ATOM   1316 C  CD1 . LEU A 1 238 ? 129.827 136.235 159.240 1.00 40.38  ? 236 LEU A CD1 1 
ATOM   1317 C  CD2 . LEU A 1 238 ? 132.252 136.758 159.335 1.00 33.22  ? 236 LEU A CD2 1 
ATOM   1318 N  N   . VAL A 1 239 ? 130.440 140.848 162.415 1.00 41.77  ? 237 VAL A N   1 
ATOM   1319 C  CA  . VAL A 1 239 ? 130.152 142.258 162.666 1.00 33.50  ? 237 VAL A CA  1 
ATOM   1320 C  C   . VAL A 1 239 ? 131.451 143.011 162.911 1.00 34.21  ? 237 VAL A C   1 
ATOM   1321 O  O   . VAL A 1 239 ? 131.712 144.054 162.304 1.00 51.41  ? 237 VAL A O   1 
ATOM   1322 C  CB  . VAL A 1 239 ? 129.183 142.411 163.854 1.00 36.01  ? 237 VAL A CB  1 
ATOM   1323 C  CG1 . VAL A 1 239 ? 129.140 143.856 164.349 1.00 46.29  ? 237 VAL A CG1 1 
ATOM   1324 C  CG2 . VAL A 1 239 ? 127.804 141.935 163.482 1.00 30.25  ? 237 VAL A CG2 1 
ATOM   1325 N  N   . ASP A 1 240 ? 132.289 142.482 163.805 1.00 35.92  ? 238 ASP A N   1 
ATOM   1326 C  CA  . ASP A 1 240 ? 133.552 143.139 164.120 1.00 31.76  ? 238 ASP A CA  1 
ATOM   1327 C  C   . ASP A 1 240 ? 134.485 143.157 162.917 1.00 22.14  ? 238 ASP A C   1 
ATOM   1328 O  O   . ASP A 1 240 ? 135.178 144.152 162.680 1.00 33.22  ? 238 ASP A O   1 
ATOM   1329 C  CB  . ASP A 1 240 ? 134.219 142.445 165.304 1.00 35.36  ? 238 ASP A CB  1 
ATOM   1330 C  CG  . ASP A 1 240 ? 133.373 142.490 166.556 1.00 46.93  ? 238 ASP A CG  1 
ATOM   1331 O  OD1 . ASP A 1 240 ? 132.318 143.157 166.537 1.00 44.51  ? 238 ASP A OD1 1 
ATOM   1332 O  OD2 . ASP A 1 240 ? 133.760 141.860 167.562 1.00 49.22  ? 238 ASP A OD2 1 
ATOM   1333 N  N   . PHE A 1 241 ? 134.526 142.066 162.149 1.00 35.33  ? 239 PHE A N   1 
ATOM   1334 C  CA  . PHE A 1 241 ? 135.404 142.030 160.985 1.00 28.99  ? 239 PHE A CA  1 
ATOM   1335 C  C   . PHE A 1 241 ? 135.048 143.137 160.005 1.00 30.71  ? 239 PHE A C   1 
ATOM   1336 O  O   . PHE A 1 241 ? 135.925 143.860 159.520 1.00 38.80  ? 239 PHE A O   1 
ATOM   1337 C  CB  . PHE A 1 241 ? 135.320 140.663 160.307 1.00 30.23  ? 239 PHE A CB  1 
ATOM   1338 C  CG  . PHE A 1 241 ? 136.220 140.524 159.113 1.00 30.98  ? 239 PHE A CG  1 
ATOM   1339 C  CD1 . PHE A 1 241 ? 135.783 140.895 157.853 1.00 35.94  ? 239 PHE A CD1 1 
ATOM   1340 C  CD2 . PHE A 1 241 ? 137.498 140.014 159.247 1.00 24.09  ? 239 PHE A CD2 1 
ATOM   1341 C  CE1 . PHE A 1 241 ? 136.604 140.765 156.755 1.00 34.88  ? 239 PHE A CE1 1 
ATOM   1342 C  CE2 . PHE A 1 241 ? 138.321 139.883 158.152 1.00 31.37  ? 239 PHE A CE2 1 
ATOM   1343 C  CZ  . PHE A 1 241 ? 137.874 140.259 156.904 1.00 23.27  ? 239 PHE A CZ  1 
ATOM   1344 N  N   . PHE A 1 242 ? 133.760 143.284 159.697 1.00 37.05  ? 240 PHE A N   1 
ATOM   1345 C  CA  . PHE A 1 242 ? 133.339 144.289 158.732 1.00 32.30  ? 240 PHE A CA  1 
ATOM   1346 C  C   . PHE A 1 242 ? 133.334 145.687 159.330 1.00 36.52  ? 240 PHE A C   1 
ATOM   1347 O  O   . PHE A 1 242 ? 133.426 146.666 158.583 1.00 42.37  ? 240 PHE A O   1 
ATOM   1348 C  CB  . PHE A 1 242 ? 131.963 143.925 158.178 1.00 26.92  ? 240 PHE A CB  1 
ATOM   1349 C  CG  . PHE A 1 242 ? 131.995 142.766 157.226 1.00 36.35  ? 240 PHE A CG  1 
ATOM   1350 C  CD1 . PHE A 1 242 ? 132.641 142.874 156.009 1.00 32.69  ? 240 PHE A CD1 1 
ATOM   1351 C  CD2 . PHE A 1 242 ? 131.430 141.553 157.571 1.00 37.42  ? 240 PHE A CD2 1 
ATOM   1352 C  CE1 . PHE A 1 242 ? 132.693 141.806 155.140 1.00 32.45  ? 240 PHE A CE1 1 
ATOM   1353 C  CE2 . PHE A 1 242 ? 131.480 140.481 156.706 1.00 35.01  ? 240 PHE A CE2 1 
ATOM   1354 C  CZ  . PHE A 1 242 ? 132.112 140.608 155.490 1.00 34.96  ? 240 PHE A CZ  1 
ATOM   1355 N  N   . ASN A 1 243 ? 133.212 145.803 160.654 1.00 38.22  ? 241 ASN A N   1 
ATOM   1356 C  CA  . ASN A 1 243 ? 133.290 147.113 161.289 1.00 26.41  ? 241 ASN A CA  1 
ATOM   1357 C  C   . ASN A 1 243 ? 134.712 147.649 161.213 1.00 36.95  ? 241 ASN A C   1 
ATOM   1358 O  O   . ASN A 1 243 ? 134.926 148.840 160.963 1.00 42.76  ? 241 ASN A O   1 
ATOM   1359 C  CB  . ASN A 1 243 ? 132.821 147.025 162.739 1.00 27.21  ? 241 ASN A CB  1 
ATOM   1360 C  CG  . ASN A 1 243 ? 131.975 148.208 163.149 1.00 45.35  ? 241 ASN A CG  1 
ATOM   1361 O  OD1 . ASN A 1 243 ? 132.412 149.355 163.080 1.00 49.98  ? 241 ASN A OD1 1 
ATOM   1362 N  ND2 . ASN A 1 243 ? 130.748 147.934 163.576 1.00 50.49  ? 241 ASN A ND2 1 
ATOM   1363 N  N   . ALA A 1 244 ? 135.697 146.775 161.435 1.00 38.15  ? 242 ALA A N   1 
ATOM   1364 C  CA  . ALA A 1 244 ? 137.095 147.167 161.309 1.00 17.94  ? 242 ALA A CA  1 
ATOM   1365 C  C   . ALA A 1 244 ? 137.450 147.428 159.853 1.00 25.20  ? 242 ALA A C   1 
ATOM   1366 O  O   . ALA A 1 244 ? 138.229 148.338 159.549 1.00 40.08  ? 242 ALA A O   1 
ATOM   1367 C  CB  . ALA A 1 244 ? 137.997 146.085 161.898 1.00 24.35  ? 242 ALA A CB  1 
ATOM   1368 N  N   . LEU A 1 245 ? 136.890 146.634 158.938 1.00 28.83  ? 243 LEU A N   1 
ATOM   1369 C  CA  . LEU A 1 245 ? 137.178 146.810 157.521 1.00 28.45  ? 243 LEU A CA  1 
ATOM   1370 C  C   . LEU A 1 245 ? 136.624 148.128 157.003 1.00 32.76  ? 243 LEU A C   1 
ATOM   1371 O  O   . LEU A 1 245 ? 137.214 148.737 156.105 1.00 44.55  ? 243 LEU A O   1 
ATOM   1372 C  CB  . LEU A 1 245 ? 136.598 145.644 156.723 1.00 31.56  ? 243 LEU A CB  1 
ATOM   1373 C  CG  . LEU A 1 245 ? 137.092 145.453 155.288 1.00 30.82  ? 243 LEU A CG  1 
ATOM   1374 C  CD1 . LEU A 1 245 ? 138.586 145.187 155.240 1.00 37.73  ? 243 LEU A CD1 1 
ATOM   1375 C  CD2 . LEU A 1 245 ? 136.325 144.328 154.616 1.00 38.95  ? 243 LEU A CD2 1 
ATOM   1376 N  N   . SER A 1 246 ? 135.489 148.577 157.542 1.00 39.07  ? 244 SER A N   1 
ATOM   1377 C  CA  . SER A 1 246 ? 134.960 149.880 157.158 1.00 35.56  ? 244 SER A CA  1 
ATOM   1378 C  C   . SER A 1 246 ? 135.833 151.004 157.700 1.00 38.71  ? 244 SER A C   1 
ATOM   1379 O  O   . SER A 1 246 ? 136.100 151.984 156.995 1.00 51.75  ? 244 SER A O   1 
ATOM   1380 C  CB  . SER A 1 246 ? 133.526 150.029 157.658 1.00 32.90  ? 244 SER A CB  1 
ATOM   1381 O  OG  . SER A 1 246 ? 132.903 151.162 157.084 1.00 42.15  ? 244 SER A OG  1 
ATOM   1382 N  N   . ASP A 1 247 ? 136.279 150.889 158.952 1.00 32.31  ? 245 ASP A N   1 
ATOM   1383 C  CA  . ASP A 1 247 ? 137.167 151.900 159.515 1.00 25.97  ? 245 ASP A CA  1 
ATOM   1384 C  C   . ASP A 1 247 ? 138.481 151.965 158.749 1.00 25.29  ? 245 ASP A C   1 
ATOM   1385 O  O   . ASP A 1 247 ? 138.998 153.054 158.479 1.00 41.69  ? 245 ASP A O   1 
ATOM   1386 C  CB  . ASP A 1 247 ? 137.431 151.609 160.991 1.00 37.24  ? 245 ASP A CB  1 
ATOM   1387 C  CG  . ASP A 1 247 ? 136.173 151.655 161.829 1.00 48.04  ? 245 ASP A CG  1 
ATOM   1388 O  OD1 . ASP A 1 247 ? 135.072 151.766 161.250 1.00 48.53  ? 245 ASP A OD1 1 
ATOM   1389 O  OD2 . ASP A 1 247 ? 136.283 151.581 163.071 1.00 47.54  ? 245 ASP A OD2 1 
ATOM   1390 N  N   . ALA A 1 248 ? 139.040 150.806 158.398 1.00 36.13  ? 246 ALA A N   1 
ATOM   1391 C  CA  . ALA A 1 248 ? 140.295 150.782 157.655 1.00 27.01  ? 246 ALA A CA  1 
ATOM   1392 C  C   . ALA A 1 248 ? 140.132 151.390 156.270 1.00 33.71  ? 246 ALA A C   1 
ATOM   1393 O  O   . ALA A 1 248 ? 141.011 152.120 155.800 1.00 46.34  ? 246 ALA A O   1 
ATOM   1394 C  CB  . ALA A 1 248 ? 140.812 149.349 157.550 1.00 26.62  ? 246 ALA A CB  1 
ATOM   1395 N  N   . THR A 1 249 ? 139.019 151.097 155.598 1.00 36.57  ? 247 THR A N   1 
ATOM   1396 C  CA  . THR A 1 249 ? 138.787 151.665 154.275 1.00 29.94  ? 247 THR A CA  1 
ATOM   1397 C  C   . THR A 1 249 ? 138.634 153.179 154.342 1.00 34.62  ? 247 THR A C   1 
ATOM   1398 O  O   . THR A 1 249 ? 139.113 153.895 153.456 1.00 43.18  ? 247 THR A O   1 
ATOM   1399 C  CB  . THR A 1 249 ? 137.550 151.031 153.644 1.00 40.02  ? 247 THR A CB  1 
ATOM   1400 O  OG1 . THR A 1 249 ? 137.645 149.605 153.733 1.00 49.80  ? 247 THR A OG1 1 
ATOM   1401 C  CG2 . THR A 1 249 ? 137.434 151.430 152.187 1.00 43.57  ? 247 THR A CG2 1 
ATOM   1402 N  N   . MET A 1 250 ? 137.967 153.685 155.380 1.00 38.16  ? 248 MET A N   1 
ATOM   1403 C  CA  . MET A 1 250 ? 137.841 155.130 155.538 1.00 33.48  ? 248 MET A CA  1 
ATOM   1404 C  C   . MET A 1 250 ? 139.195 155.776 155.801 1.00 33.22  ? 248 MET A C   1 
ATOM   1405 O  O   . MET A 1 250 ? 139.462 156.885 155.327 1.00 47.26  ? 248 MET A O   1 
ATOM   1406 C  CB  . MET A 1 250 ? 136.864 155.451 156.668 1.00 39.12  ? 248 MET A CB  1 
ATOM   1407 C  CG  . MET A 1 250 ? 135.412 155.118 156.349 1.00 44.09  ? 248 MET A CG  1 
ATOM   1408 S  SD  . MET A 1 250 ? 134.679 155.993 154.944 1.00 69.19  ? 248 MET A SD  1 
ATOM   1409 C  CE  . MET A 1 250 ? 135.576 157.545 154.919 1.00 49.71  ? 248 MET A CE  1 
ATOM   1410 N  N   . LYS A 1 251 ? 140.060 155.103 156.561 1.00 33.99  ? 249 LYS A N   1 
ATOM   1411 C  CA  . LYS A 1 251 ? 141.410 155.614 156.771 1.00 26.96  ? 249 LYS A CA  1 
ATOM   1412 C  C   . LYS A 1 251 ? 142.187 155.668 155.463 1.00 27.71  ? 249 LYS A C   1 
ATOM   1413 O  O   . LYS A 1 251 ? 142.954 156.609 155.227 1.00 46.53  ? 249 LYS A O   1 
ATOM   1414 C  CB  . LYS A 1 251 ? 142.143 154.750 157.794 1.00 26.50  ? 249 LYS A CB  1 
ATOM   1415 C  CG  . LYS A 1 251 ? 141.591 154.864 159.199 1.00 38.43  ? 249 LYS A CG  1 
ATOM   1416 C  CD  . LYS A 1 251 ? 142.180 156.053 159.937 1.00 42.34  ? 249 LYS A CD  1 
ATOM   1417 C  CE  . LYS A 1 251 ? 142.008 155.926 161.442 1.00 46.75  ? 249 LYS A CE  1 
ATOM   1418 N  NZ  . LYS A 1 251 ? 140.837 155.087 161.816 1.00 47.91  ? 249 LYS A NZ  1 
ATOM   1419 N  N   . ILE A 1 252 ? 142.013 154.664 154.602 1.00 35.66  ? 250 ILE A N   1 
ATOM   1420 C  CA  . ILE A 1 252 ? 142.697 154.673 153.313 1.00 33.27  ? 250 ILE A CA  1 
ATOM   1421 C  C   . ILE A 1 252 ? 142.175 155.811 152.446 1.00 28.86  ? 250 ILE A C   1 
ATOM   1422 O  O   . ILE A 1 252 ? 142.936 156.442 151.705 1.00 41.97  ? 250 ILE A O   1 
ATOM   1423 C  CB  . ILE A 1 252 ? 142.546 153.308 152.618 1.00 38.12  ? 250 ILE A CB  1 
ATOM   1424 C  CG1 . ILE A 1 252 ? 143.261 152.226 153.432 1.00 30.50  ? 250 ILE A CG1 1 
ATOM   1425 C  CG2 . ILE A 1 252 ? 143.107 153.363 151.200 1.00 37.71  ? 250 ILE A CG2 1 
ATOM   1426 C  CD1 . ILE A 1 252 ? 143.099 150.823 152.894 1.00 27.14  ? 250 ILE A CD1 1 
ATOM   1427 N  N   . VAL A 1 253 ? 140.873 156.090 152.520 1.00 35.98  ? 251 VAL A N   1 
ATOM   1428 C  CA  . VAL A 1 253 ? 140.323 157.239 151.805 1.00 38.92  ? 251 VAL A CA  1 
ATOM   1429 C  C   . VAL A 1 253 ? 140.937 158.527 152.336 1.00 37.50  ? 251 VAL A C   1 
ATOM   1430 O  O   . VAL A 1 253 ? 141.247 159.446 151.570 1.00 43.96  ? 251 VAL A O   1 
ATOM   1431 C  CB  . VAL A 1 253 ? 138.787 157.249 151.913 1.00 39.07  ? 251 VAL A CB  1 
ATOM   1432 C  CG1 . VAL A 1 253 ? 138.211 158.564 151.409 1.00 31.57  ? 251 VAL A CG1 1 
ATOM   1433 C  CG2 . VAL A 1 253 ? 138.196 156.083 151.141 1.00 40.89  ? 251 VAL A CG2 1 
ATOM   1434 N  N   . GLN A 1 254 ? 141.120 158.617 153.654 1.00 41.70  ? 252 GLN A N   1 
ATOM   1435 C  CA  . GLN A 1 254 ? 141.771 159.788 154.231 1.00 30.31  ? 252 GLN A CA  1 
ATOM   1436 C  C   . GLN A 1 254 ? 143.200 159.921 153.719 1.00 31.27  ? 252 GLN A C   1 
ATOM   1437 O  O   . GLN A 1 254 ? 143.674 161.033 153.459 1.00 49.08  ? 252 GLN A O   1 
ATOM   1438 C  CB  . GLN A 1 254 ? 141.733 159.701 155.759 1.00 36.03  ? 252 GLN A CB  1 
ATOM   1439 C  CG  . GLN A 1 254 ? 142.890 160.374 156.495 1.00 40.89  ? 252 GLN A CG  1 
ATOM   1440 C  CD  . GLN A 1 254 ? 142.924 160.012 157.966 1.00 52.76  ? 252 GLN A CD  1 
ATOM   1441 O  OE1 . GLN A 1 254 ? 142.000 160.325 158.717 1.00 51.88  ? 252 GLN A OE1 1 
ATOM   1442 N  NE2 . GLN A 1 254 ? 143.995 159.349 158.387 1.00 54.40  ? 252 GLN A NE2 1 
ATOM   1443 N  N   . ILE A 1 255 ? 143.907 158.798 153.576 1.00 38.92  ? 253 ILE A N   1 
ATOM   1444 C  CA  . ILE A 1 255 ? 145.249 158.834 153.001 1.00 39.42  ? 253 ILE A CA  1 
ATOM   1445 C  C   . ILE A 1 255 ? 145.187 159.336 151.565 1.00 37.35  ? 253 ILE A C   1 
ATOM   1446 O  O   . ILE A 1 255 ? 146.027 160.132 151.132 1.00 47.09  ? 253 ILE A O   1 
ATOM   1447 C  CB  . ILE A 1 255 ? 145.904 157.443 153.092 1.00 34.11  ? 253 ILE A CB  1 
ATOM   1448 C  CG1 . ILE A 1 255 ? 146.188 157.096 154.554 1.00 34.95  ? 253 ILE A CG1 1 
ATOM   1449 C  CG2 . ILE A 1 255 ? 147.193 157.396 152.277 1.00 34.85  ? 253 ILE A CG2 1 
ATOM   1450 C  CD1 . ILE A 1 255 ? 146.648 155.671 154.775 1.00 42.69  ? 253 ILE A CD1 1 
ATOM   1451 N  N   . ILE A 1 256 ? 144.196 158.872 150.801 1.00 47.13  ? 254 ILE A N   1 
ATOM   1452 C  CA  . ILE A 1 256 ? 144.026 159.348 149.432 1.00 40.06  ? 254 ILE A CA  1 
ATOM   1453 C  C   . ILE A 1 256 ? 143.775 160.849 149.426 1.00 41.42  ? 254 ILE A C   1 
ATOM   1454 O  O   . ILE A 1 256 ? 144.159 161.546 148.480 1.00 55.87  ? 254 ILE A O   1 
ATOM   1455 C  CB  . ILE A 1 256 ? 142.888 158.575 148.737 1.00 36.13  ? 254 ILE A CB  1 
ATOM   1456 C  CG1 . ILE A 1 256 ? 143.312 157.125 148.494 1.00 36.07  ? 254 ILE A CG1 1 
ATOM   1457 C  CG2 . ILE A 1 256 ? 142.512 159.236 147.414 1.00 31.55  ? 254 ILE A CG2 1 
ATOM   1458 C  CD1 . ILE A 1 256 ? 142.188 156.212 148.059 1.00 37.98  ? 254 ILE A CD1 1 
ATOM   1459 N  N   . MET A 1 257 ? 143.127 161.370 150.471 1.00 44.63  ? 255 MET A N   1 
ATOM   1460 C  CA  . MET A 1 257 ? 142.862 162.803 150.540 1.00 38.31  ? 255 MET A CA  1 
ATOM   1461 C  C   . MET A 1 257 ? 144.148 163.614 150.491 1.00 48.23  ? 255 MET A C   1 
ATOM   1462 O  O   . MET A 1 257 ? 144.136 164.768 150.051 1.00 51.36  ? 255 MET A O   1 
ATOM   1463 C  CB  . MET A 1 257 ? 142.106 163.131 151.829 1.00 47.38  ? 255 MET A CB  1 
ATOM   1464 C  CG  . MET A 1 257 ? 140.942 164.098 151.674 1.00 48.77  ? 255 MET A CG  1 
ATOM   1465 S  SD  . MET A 1 257 ? 139.634 163.563 150.553 1.00 56.60  ? 255 MET A SD  1 
ATOM   1466 C  CE  . MET A 1 257 ? 139.703 161.781 150.713 1.00 50.91  ? 255 MET A CE  1 
ATOM   1467 N  N   . TRP A 1 258 ? 145.262 163.033 150.936 1.00 50.63  ? 256 TRP A N   1 
ATOM   1468 C  CA  . TRP A 1 258 ? 146.545 163.722 150.853 1.00 43.87  ? 256 TRP A CA  1 
ATOM   1469 C  C   . TRP A 1 258 ? 146.919 164.015 149.406 1.00 44.67  ? 256 TRP A C   1 
ATOM   1470 O  O   . TRP A 1 258 ? 147.343 165.128 149.075 1.00 55.26  ? 256 TRP A O   1 
ATOM   1471 C  CB  . TRP A 1 258 ? 147.622 162.876 151.530 1.00 45.66  ? 256 TRP A CB  1 
ATOM   1472 C  CG  . TRP A 1 258 ? 147.574 162.941 153.023 1.00 49.67  ? 256 TRP A CG  1 
ATOM   1473 C  CD1 . TRP A 1 258 ? 147.494 161.887 153.881 1.00 51.17  ? 256 TRP A CD1 1 
ATOM   1474 C  CD2 . TRP A 1 258 ? 147.618 164.119 153.839 1.00 53.00  ? 256 TRP A CD2 1 
ATOM   1475 N  NE1 . TRP A 1 258 ? 147.476 162.331 155.179 1.00 55.08  ? 256 TRP A NE1 1 
ATOM   1476 C  CE2 . TRP A 1 258 ? 147.550 163.698 155.180 1.00 58.49  ? 256 TRP A CE2 1 
ATOM   1477 C  CE3 . TRP A 1 258 ? 147.702 165.487 153.565 1.00 55.78  ? 256 TRP A CE3 1 
ATOM   1478 C  CZ2 . TRP A 1 258 ? 147.567 164.595 156.246 1.00 61.78  ? 256 TRP A CZ2 1 
ATOM   1479 C  CZ3 . TRP A 1 258 ? 147.717 166.376 154.624 1.00 56.01  ? 256 TRP A CZ3 1 
ATOM   1480 C  CH2 . TRP A 1 258 ? 147.650 165.927 155.947 1.00 62.22  ? 256 TRP A CH2 1 
ATOM   1481 N  N   . TYR A 1 259 ? 146.776 163.021 148.529 1.00 40.84  ? 257 TYR A N   1 
ATOM   1482 C  CA  . TYR A 1 259 ? 147.096 163.198 147.119 1.00 36.13  ? 257 TYR A CA  1 
ATOM   1483 C  C   . TYR A 1 259 ? 145.981 163.870 146.329 1.00 39.09  ? 257 TYR A C   1 
ATOM   1484 O  O   . TYR A 1 259 ? 146.246 164.397 145.245 1.00 52.77  ? 257 TYR A O   1 
ATOM   1485 C  CB  . TYR A 1 259 ? 147.418 161.837 146.497 1.00 34.49  ? 257 TYR A CB  1 
ATOM   1486 C  CG  . TYR A 1 259 ? 147.560 161.846 144.993 1.00 37.61  ? 257 TYR A CG  1 
ATOM   1487 C  CD1 . TYR A 1 259 ? 148.730 162.282 144.389 1.00 46.61  ? 257 TYR A CD1 1 
ATOM   1488 C  CD2 . TYR A 1 259 ? 146.530 161.406 144.178 1.00 40.97  ? 257 TYR A CD2 1 
ATOM   1489 C  CE1 . TYR A 1 259 ? 148.864 162.285 143.018 1.00 42.26  ? 257 TYR A CE1 1 
ATOM   1490 C  CE2 . TYR A 1 259 ? 146.657 161.403 142.809 1.00 36.84  ? 257 TYR A CE2 1 
ATOM   1491 C  CZ  . TYR A 1 259 ? 147.824 161.843 142.233 1.00 37.96  ? 257 TYR A CZ  1 
ATOM   1492 O  OH  . TYR A 1 259 ? 147.949 161.843 140.864 1.00 48.76  ? 257 TYR A OH  1 
ATOM   1493 N  N   . MET A 1 260 ? 144.749 163.863 146.838 1.00 44.05  ? 258 MET A N   1 
ATOM   1494 C  CA  . MET A 1 260 ? 143.618 164.406 146.087 1.00 39.78  ? 258 MET A CA  1 
ATOM   1495 C  C   . MET A 1 260 ? 143.886 165.790 145.510 1.00 40.88  ? 258 MET A C   1 
ATOM   1496 O  O   . MET A 1 260 ? 143.612 165.993 144.317 1.00 52.49  ? 258 MET A O   1 
ATOM   1497 C  CB  . MET A 1 260 ? 142.363 164.404 146.972 1.00 47.87  ? 258 MET A CB  1 
ATOM   1498 C  CG  . MET A 1 260 ? 141.097 164.870 146.252 1.00 49.65  ? 258 MET A CG  1 
ATOM   1499 S  SD  . MET A 1 260 ? 139.966 163.562 145.721 1.00 69.19  ? 258 MET A SD  1 
ATOM   1500 C  CE  . MET A 1 260 ? 139.650 162.664 147.237 1.00 51.07  ? 258 MET A CE  1 
ATOM   1501 N  N   . PRO A 1 261 ? 144.385 166.773 146.268 1.00 45.66  ? 259 PRO A N   1 
ATOM   1502 C  CA  . PRO A 1 261 ? 144.526 168.125 145.696 1.00 50.95  ? 259 PRO A CA  1 
ATOM   1503 C  C   . PRO A 1 261 ? 145.255 168.141 144.362 1.00 51.30  ? 259 PRO A C   1 
ATOM   1504 O  O   . PRO A 1 261 ? 144.784 168.773 143.409 1.00 54.07  ? 259 PRO A O   1 
ATOM   1505 C  CB  . PRO A 1 261 ? 145.300 168.875 146.786 1.00 49.54  ? 259 PRO A CB  1 
ATOM   1506 C  CG  . PRO A 1 261 ? 144.936 168.187 148.039 1.00 53.09  ? 259 PRO A CG  1 
ATOM   1507 C  CD  . PRO A 1 261 ? 144.801 166.735 147.681 1.00 54.85  ? 259 PRO A CD  1 
ATOM   1508 N  N   . LEU A 1 262 ? 146.405 167.471 144.270 1.00 52.21  ? 260 LEU A N   1 
ATOM   1509 C  CA  . LEU A 1 262 ? 147.136 167.442 143.008 1.00 47.32  ? 260 LEU A CA  1 
ATOM   1510 C  C   . LEU A 1 262 ? 146.340 166.720 141.929 1.00 47.40  ? 260 LEU A C   1 
ATOM   1511 O  O   . LEU A 1 262 ? 146.308 167.155 140.773 1.00 51.73  ? 260 LEU A O   1 
ATOM   1512 C  CB  . LEU A 1 262 ? 148.494 166.771 143.205 1.00 44.16  ? 260 LEU A CB  1 
ATOM   1513 C  CG  . LEU A 1 262 ? 149.454 166.879 142.021 1.00 56.57  ? 260 LEU A CG  1 
ATOM   1514 C  CD1 . LEU A 1 262 ? 150.198 168.202 142.060 1.00 55.19  ? 260 LEU A CD1 1 
ATOM   1515 C  CD2 . LEU A 1 262 ? 150.425 165.709 142.009 1.00 52.77  ? 260 LEU A CD2 1 
ATOM   1516 N  N   . GLY A 1 263 ? 145.695 165.610 142.287 1.00 42.12  ? 261 GLY A N   1 
ATOM   1517 C  CA  . GLY A 1 263 ? 144.885 164.891 141.318 1.00 38.74  ? 261 GLY A CA  1 
ATOM   1518 C  C   . GLY A 1 263 ? 143.733 165.720 140.786 1.00 44.96  ? 261 GLY A C   1 
ATOM   1519 O  O   . GLY A 1 263 ? 143.439 165.694 139.589 1.00 60.30  ? 261 GLY A O   1 
ATOM   1520 N  N   . ILE A 1 264 ? 143.074 166.476 141.664 1.00 52.24  ? 262 ILE A N   1 
ATOM   1521 C  CA  . ILE A 1 264 ? 141.973 167.334 141.236 1.00 48.86  ? 262 ILE A CA  1 
ATOM   1522 C  C   . ILE A 1 264 ? 142.485 168.455 140.343 1.00 56.15  ? 262 ILE A C   1 
ATOM   1523 O  O   . ILE A 1 264 ? 141.819 168.852 139.380 1.00 63.24  ? 262 ILE A O   1 
ATOM   1524 C  CB  . ILE A 1 264 ? 141.221 167.881 142.464 1.00 45.12  ? 262 ILE A CB  1 
ATOM   1525 C  CG1 . ILE A 1 264 ? 140.398 166.777 143.139 1.00 58.64  ? 262 ILE A CG1 1 
ATOM   1526 C  CG2 . ILE A 1 264 ? 140.324 169.056 142.081 1.00 50.70  ? 262 ILE A CG2 1 
ATOM   1527 C  CD1 . ILE A 1 264 ? 139.280 166.192 142.293 1.00 58.74  ? 262 ILE A CD1 1 
ATOM   1528 N  N   . LEU A 1 265 ? 143.664 168.995 140.652 1.00 52.77  ? 263 LEU A N   1 
ATOM   1529 C  CA  . LEU A 1 265 ? 144.250 170.021 139.796 1.00 49.76  ? 263 LEU A CA  1 
ATOM   1530 C  C   . LEU A 1 265 ? 144.373 169.525 138.362 1.00 53.03  ? 263 LEU A C   1 
ATOM   1531 O  O   . LEU A 1 265 ? 143.919 170.187 137.422 1.00 54.80  ? 263 LEU A O   1 
ATOM   1532 C  CB  . LEU A 1 265 ? 145.619 170.427 140.345 1.00 53.92  ? 263 LEU A CB  1 
ATOM   1533 C  CG  . LEU A 1 265 ? 146.245 171.738 139.859 1.00 57.20  ? 263 LEU A CG  1 
ATOM   1534 C  CD1 . LEU A 1 265 ? 147.352 172.160 140.809 1.00 57.31  ? 263 LEU A CD1 1 
ATOM   1535 C  CD2 . LEU A 1 265 ? 146.785 171.630 138.441 1.00 54.75  ? 263 LEU A CD2 1 
ATOM   1536 N  N   . PHE A 1 266 ? 144.988 168.358 138.172 1.00 55.88  ? 264 PHE A N   1 
ATOM   1537 C  CA  . PHE A 1 266 ? 145.195 167.835 136.829 1.00 49.81  ? 264 PHE A CA  1 
ATOM   1538 C  C   . PHE A 1 266 ? 143.932 167.227 136.239 1.00 46.60  ? 264 PHE A C   1 
ATOM   1539 O  O   . PHE A 1 266 ? 143.861 167.039 135.021 1.00 51.12  ? 264 PHE A O   1 
ATOM   1540 C  CB  . PHE A 1 266 ? 146.319 166.800 136.846 1.00 44.74  ? 264 PHE A CB  1 
ATOM   1541 C  CG  . PHE A 1 266 ? 147.685 167.406 136.965 1.00 44.21  ? 264 PHE A CG  1 
ATOM   1542 C  CD1 . PHE A 1 266 ? 148.360 167.856 135.846 1.00 47.89  ? 264 PHE A CD1 1 
ATOM   1543 C  CD2 . PHE A 1 266 ? 148.285 167.548 138.203 1.00 50.18  ? 264 PHE A CD2 1 
ATOM   1544 C  CE1 . PHE A 1 266 ? 149.610 168.422 135.958 1.00 51.57  ? 264 PHE A CE1 1 
ATOM   1545 C  CE2 . PHE A 1 266 ? 149.534 168.113 138.320 1.00 51.13  ? 264 PHE A CE2 1 
ATOM   1546 C  CZ  . PHE A 1 266 ? 150.198 168.551 137.197 1.00 55.95  ? 264 PHE A CZ  1 
ATOM   1547 N  N   . LEU A 1 267 ? 142.939 166.913 137.072 1.00 52.07  ? 265 LEU A N   1 
ATOM   1548 C  CA  . LEU A 1 267 ? 141.654 166.455 136.557 1.00 51.91  ? 265 LEU A CA  1 
ATOM   1549 C  C   . LEU A 1 267 ? 140.850 167.609 135.974 1.00 57.30  ? 265 LEU A C   1 
ATOM   1550 O  O   . LEU A 1 267 ? 140.271 167.482 134.891 1.00 64.88  ? 265 LEU A O   1 
ATOM   1551 C  CB  . LEU A 1 267 ? 140.862 165.771 137.671 1.00 48.36  ? 265 LEU A CB  1 
ATOM   1552 C  CG  . LEU A 1 267 ? 139.950 164.589 137.339 1.00 46.58  ? 265 LEU A CG  1 
ATOM   1553 C  CD1 . LEU A 1 267 ? 140.644 163.524 136.504 1.00 51.90  ? 265 LEU A CD1 1 
ATOM   1554 C  CD2 . LEU A 1 267 ? 139.420 163.992 138.627 1.00 50.48  ? 265 LEU A CD2 1 
ATOM   1555 N  N   . ILE A 1 268 ? 140.800 168.738 136.683 1.00 58.97  ? 266 ILE A N   1 
ATOM   1556 C  CA  . ILE A 1 268 ? 140.078 169.900 136.179 1.00 57.68  ? 266 ILE A CA  1 
ATOM   1557 C  C   . ILE A 1 268 ? 140.820 170.512 134.999 1.00 62.74  ? 266 ILE A C   1 
ATOM   1558 O  O   . ILE A 1 268 ? 140.213 170.869 133.983 1.00 65.22  ? 266 ILE A O   1 
ATOM   1559 C  CB  . ILE A 1 268 ? 139.869 170.923 137.309 1.00 57.72  ? 266 ILE A CB  1 
ATOM   1560 C  CG1 . ILE A 1 268 ? 138.876 170.381 138.335 1.00 61.96  ? 266 ILE A CG1 1 
ATOM   1561 C  CG2 . ILE A 1 268 ? 139.364 172.244 136.752 1.00 59.04  ? 266 ILE A CG2 1 
ATOM   1562 C  CD1 . ILE A 1 268 ? 138.805 171.198 139.601 1.00 60.88  ? 266 ILE A CD1 1 
ATOM   1563 N  N   . ALA A 1 269 ? 142.142 170.649 135.117 1.00 66.99  ? 267 ALA A N   1 
ATOM   1564 C  CA  . ALA A 1 269 ? 142.931 171.177 134.012 1.00 58.64  ? 267 ALA A CA  1 
ATOM   1565 C  C   . ALA A 1 269 ? 142.821 170.283 132.787 1.00 64.29  ? 267 ALA A C   1 
ATOM   1566 O  O   . ALA A 1 269 ? 142.648 170.774 131.666 1.00 72.21  ? 267 ALA A O   1 
ATOM   1567 C  CB  . ALA A 1 269 ? 144.391 171.327 134.434 1.00 60.35  ? 267 ALA A CB  1 
ATOM   1568 N  N   . GLY A 1 270 ? 142.890 168.967 132.982 1.00 64.56  ? 268 GLY A N   1 
ATOM   1569 C  CA  . GLY A 1 270 ? 142.796 168.060 131.851 1.00 63.49  ? 268 GLY A CA  1 
ATOM   1570 C  C   . GLY A 1 270 ? 141.472 168.174 131.121 1.00 67.52  ? 268 GLY A C   1 
ATOM   1571 O  O   . GLY A 1 270 ? 141.416 168.039 129.897 1.00 70.97  ? 268 GLY A O   1 
ATOM   1572 N  N   . CYS A 1 271 ? 140.389 168.425 131.858 1.00 70.98  ? 269 CYS A N   1 
ATOM   1573 C  CA  . CYS A 1 271 ? 139.088 168.573 131.215 1.00 74.26  ? 269 CYS A CA  1 
ATOM   1574 C  C   . CYS A 1 271 ? 139.056 169.794 130.307 1.00 72.94  ? 269 CYS A C   1 
ATOM   1575 O  O   . CYS A 1 271 ? 138.526 169.735 129.192 1.00 74.06  ? 269 CYS A O   1 
ATOM   1576 C  CB  . CYS A 1 271 ? 137.984 168.672 132.265 1.00 72.92  ? 269 CYS A CB  1 
ATOM   1577 S  SG  . CYS A 1 271 ? 136.335 168.848 131.547 1.00 85.37  ? 269 CYS A SG  1 
ATOM   1578 N  N   . ILE A 1 272 ? 139.617 170.913 130.767 1.00 68.05  ? 270 ILE A N   1 
ATOM   1579 C  CA  . ILE A 1 272 ? 139.572 172.140 129.980 1.00 68.78  ? 270 ILE A CA  1 
ATOM   1580 C  C   . ILE A 1 272 ? 140.389 171.987 128.705 1.00 73.50  ? 270 ILE A C   1 
ATOM   1581 O  O   . ILE A 1 272 ? 140.031 172.533 127.655 1.00 75.29  ? 270 ILE A O   1 
ATOM   1582 C  CB  . ILE A 1 272 ? 140.052 173.333 130.827 1.00 68.77  ? 270 ILE A CB  1 
ATOM   1583 C  CG1 . ILE A 1 272 ? 139.144 173.518 132.045 1.00 69.31  ? 270 ILE A CG1 1 
ATOM   1584 C  CG2 . ILE A 1 272 ? 140.068 174.608 129.998 1.00 72.34  ? 270 ILE A CG2 1 
ATOM   1585 C  CD1 . ILE A 1 272 ? 139.741 174.390 133.121 1.00 72.07  ? 270 ILE A CD1 1 
ATOM   1586 N  N   . ILE A 1 273 ? 141.499 171.249 128.769 1.00 74.61  ? 271 ILE A N   1 
ATOM   1587 C  CA  . ILE A 1 273 ? 142.336 171.080 127.585 1.00 71.89  ? 271 ILE A CA  1 
ATOM   1588 C  C   . ILE A 1 273 ? 141.561 170.361 126.488 1.00 72.62  ? 271 ILE A C   1 
ATOM   1589 O  O   . ILE A 1 273 ? 141.662 170.710 125.306 1.00 79.19  ? 271 ILE A O   1 
ATOM   1590 C  CB  . ILE A 1 273 ? 143.634 170.330 127.939 1.00 71.54  ? 271 ILE A CB  1 
ATOM   1591 C  CG1 . ILE A 1 273 ? 144.412 171.038 129.054 1.00 71.36  ? 271 ILE A CG1 1 
ATOM   1592 C  CG2 . ILE A 1 273 ? 144.527 170.210 126.717 1.00 73.84  ? 271 ILE A CG2 1 
ATOM   1593 C  CD1 . ILE A 1 273 ? 144.440 172.549 128.965 1.00 71.07  ? 271 ILE A CD1 1 
ATOM   1594 N  N   . GLU A 1 274 ? 140.774 169.349 126.858 1.00 71.96  ? 272 GLU A N   1 
ATOM   1595 C  CA  . GLU A 1 274 ? 140.058 168.565 125.859 1.00 78.33  ? 272 GLU A CA  1 
ATOM   1596 C  C   . GLU A 1 274 ? 138.988 169.375 125.138 1.00 80.62  ? 272 GLU A C   1 
ATOM   1597 O  O   . GLU A 1 274 ? 138.521 168.949 124.076 1.00 83.60  ? 272 GLU A O   1 
ATOM   1598 C  CB  . GLU A 1 274 ? 139.424 167.332 126.505 1.00 77.39  ? 272 GLU A CB  1 
ATOM   1599 C  CG  . GLU A 1 274 ? 140.406 166.460 127.270 1.00 78.28  ? 272 GLU A CG  1 
ATOM   1600 C  CD  . GLU A 1 274 ? 141.331 165.680 126.357 1.00 81.41  ? 272 GLU A CD  1 
ATOM   1601 O  OE1 . GLU A 1 274 ? 141.034 165.578 125.148 1.00 80.33  ? 272 GLU A OE1 1 
ATOM   1602 O  OE2 . GLU A 1 274 ? 142.360 165.171 126.849 1.00 79.60  ? 272 GLU A OE2 1 
ATOM   1603 N  N   . VAL A 1 275 ? 138.588 170.525 125.681 1.00 84.37  ? 273 VAL A N   1 
ATOM   1604 C  CA  . VAL A 1 275 ? 137.634 171.382 124.989 1.00 83.92  ? 273 VAL A CA  1 
ATOM   1605 C  C   . VAL A 1 275 ? 138.278 171.898 123.711 1.00 84.75  ? 273 VAL A C   1 
ATOM   1606 O  O   . VAL A 1 275 ? 139.409 172.401 123.725 1.00 84.38  ? 273 VAL A O   1 
ATOM   1607 C  CB  . VAL A 1 275 ? 137.184 172.535 125.899 1.00 86.07  ? 273 VAL A CB  1 
ATOM   1608 C  CG1 . VAL A 1 275 ? 136.221 173.458 125.164 1.00 86.78  ? 273 VAL A CG1 1 
ATOM   1609 C  CG2 . VAL A 1 275 ? 136.538 171.992 127.165 1.00 83.29  ? 273 VAL A CG2 1 
ATOM   1610 N  N   . GLU A 1 276 ? 137.558 171.778 122.596 1.00 91.42  ? 274 GLU A N   1 
ATOM   1611 C  CA  . GLU A 1 276 ? 138.159 172.034 121.291 1.00 93.24  ? 274 GLU A CA  1 
ATOM   1612 C  C   . GLU A 1 276 ? 138.210 173.526 120.975 1.00 93.20  ? 274 GLU A C   1 
ATOM   1613 O  O   . GLU A 1 276 ? 139.293 174.103 120.832 1.00 89.79  ? 274 GLU A O   1 
ATOM   1614 C  CB  . GLU A 1 276 ? 137.385 171.280 120.207 1.00 91.32  ? 274 GLU A CB  1 
ATOM   1615 C  CG  . GLU A 1 276 ? 137.297 169.778 120.442 1.00 92.64  ? 274 GLU A CG  1 
ATOM   1616 C  CD  . GLU A 1 276 ? 138.525 169.037 119.950 1.00 92.55  ? 274 GLU A CD  1 
ATOM   1617 O  OE1 . GLU A 1 276 ? 139.647 169.549 120.144 1.00 94.38  ? 274 GLU A OE1 1 
ATOM   1618 O  OE2 . GLU A 1 276 ? 138.368 167.940 119.373 1.00 90.83  ? 274 GLU A OE2 1 
ATOM   1619 N  N   . ASP A 1 277 ? 137.042 174.170 120.861 1.00 94.02  ? 275 ASP A N   1 
ATOM   1620 C  CA  . ASP A 1 277 ? 136.996 175.574 120.467 1.00 94.24  ? 275 ASP A CA  1 
ATOM   1621 C  C   . ASP A 1 277 ? 135.985 176.379 121.279 1.00 92.28  ? 275 ASP A C   1 
ATOM   1622 O  O   . ASP A 1 277 ? 135.572 177.459 120.839 1.00 89.97  ? 275 ASP A O   1 
ATOM   1623 C  CB  . ASP A 1 277 ? 136.672 175.697 118.972 1.00 92.16  ? 275 ASP A CB  1 
ATOM   1624 C  CG  . ASP A 1 277 ? 137.878 175.435 118.089 1.00 93.16  ? 275 ASP A CG  1 
ATOM   1625 O  OD1 . ASP A 1 277 ? 139.020 175.564 118.578 1.00 93.26  ? 275 ASP A OD1 1 
ATOM   1626 O  OD2 . ASP A 1 277 ? 137.684 175.097 116.902 1.00 93.50  ? 275 ASP A OD2 1 
ATOM   1627 N  N   . TRP A 1 278 ? 135.566 175.884 122.443 1.00 87.21  ? 276 TRP A N   1 
ATOM   1628 C  CA  . TRP A 1 278 ? 134.600 176.520 123.335 1.00 90.10  ? 276 TRP A CA  1 
ATOM   1629 C  C   . TRP A 1 278 ? 133.197 176.556 122.746 1.00 91.95  ? 276 TRP A C   1 
ATOM   1630 O  O   . TRP A 1 278 ? 132.285 177.087 123.392 1.00 92.12  ? 276 TRP A O   1 
ATOM   1631 C  CB  . TRP A 1 278 ? 135.004 177.953 123.719 1.00 89.01  ? 276 TRP A CB  1 
ATOM   1632 C  CG  . TRP A 1 278 ? 136.040 178.029 124.796 1.00 88.14  ? 276 TRP A CG  1 
ATOM   1633 C  CD1 . TRP A 1 278 ? 137.264 178.626 124.715 1.00 87.28  ? 276 TRP A CD1 1 
ATOM   1634 C  CD2 . TRP A 1 278 ? 135.940 177.499 126.124 1.00 89.77  ? 276 TRP A CD2 1 
ATOM   1635 N  NE1 . TRP A 1 278 ? 137.934 178.497 125.908 1.00 85.80  ? 276 TRP A NE1 1 
ATOM   1636 C  CE2 . TRP A 1 278 ? 137.142 177.809 126.789 1.00 90.54  ? 276 TRP A CE2 1 
ATOM   1637 C  CE3 . TRP A 1 278 ? 134.951 176.790 126.813 1.00 89.76  ? 276 TRP A CE3 1 
ATOM   1638 C  CZ2 . TRP A 1 278 ? 137.383 177.435 128.109 1.00 90.96  ? 276 TRP A CZ2 1 
ATOM   1639 C  CZ3 . TRP A 1 278 ? 135.192 176.420 128.124 1.00 89.77  ? 276 TRP A CZ3 1 
ATOM   1640 C  CH2 . TRP A 1 278 ? 136.397 176.743 128.758 1.00 89.84  ? 276 TRP A CH2 1 
ATOM   1641 N  N   . GLU A 1 279 ? 133.014 175.972 121.561 1.00 92.77  ? 277 GLU A N   1 
ATOM   1642 C  CA  . GLU A 1 279 ? 131.681 175.979 120.903 1.00 90.93  ? 277 GLU A CA  1 
ATOM   1643 C  C   . GLU A 1 279 ? 130.799 174.892 121.525 1.00 91.02  ? 277 GLU A C   1 
ATOM   1644 O  O   . GLU A 1 279 ? 129.566 175.062 121.511 1.00 89.98  ? 277 GLU A O   1 
ATOM   1645 C  CB  . GLU A 1 279 ? 131.842 175.749 119.401 1.00 91.68  ? 277 GLU A CB  1 
ATOM   1646 C  CG  . GLU A 1 279 ? 132.959 176.572 118.787 1.00 93.66  ? 277 GLU A CG  1 
ATOM   1647 C  CD  . GLU A 1 279 ? 133.249 176.261 117.328 1.00 95.09  ? 277 GLU A CD  1 
ATOM   1648 O  OE1 . GLU A 1 279 ? 134.264 176.764 116.808 1.00 93.58  ? 277 GLU A OE1 1 
ATOM   1649 O  OE2 . GLU A 1 279 ? 132.457 175.518 116.716 1.00 93.95  ? 277 GLU A OE2 1 
ATOM   1650 N  N   . ILE A 1 280 ? 131.406 173.825 122.055 1.00 85.62  ? 278 ILE A N   1 
ATOM   1651 C  CA  . ILE A 1 280 ? 130.639 172.710 122.597 1.00 86.30  ? 278 ILE A CA  1 
ATOM   1652 C  C   . ILE A 1 280 ? 129.876 173.149 123.838 1.00 87.74  ? 278 ILE A C   1 
ATOM   1653 O  O   . ILE A 1 280 ? 128.754 172.694 124.088 1.00 88.47  ? 278 ILE A O   1 
ATOM   1654 C  CB  . ILE A 1 280 ? 131.566 171.515 122.890 1.00 85.69  ? 278 ILE A CB  1 
ATOM   1655 C  CG1 . ILE A 1 280 ? 132.392 171.173 121.643 1.00 84.18  ? 278 ILE A CG1 1 
ATOM   1656 C  CG2 . ILE A 1 280 ? 130.747 170.316 123.356 1.00 88.44  ? 278 ILE A CG2 1 
ATOM   1657 C  CD1 . ILE A 1 280 ? 133.350 170.011 121.818 1.00 85.20  ? 278 ILE A CD1 1 
ATOM   1658 N  N   . PHE A 1 281 ? 130.471 174.036 124.637 1.00 84.86  ? 279 PHE A N   1 
ATOM   1659 C  CA  . PHE A 1 281 ? 129.768 174.561 125.802 1.00 89.13  ? 279 PHE A CA  1 
ATOM   1660 C  C   . PHE A 1 281 ? 128.538 175.353 125.380 1.00 91.55  ? 279 PHE A C   1 
ATOM   1661 O  O   . PHE A 1 281 ? 127.489 175.279 126.029 1.00 92.48  ? 279 PHE A O   1 
ATOM   1662 C  CB  . PHE A 1 281 ? 130.708 175.436 126.631 1.00 87.33  ? 279 PHE A CB  1 
ATOM   1663 C  CG  . PHE A 1 281 ? 131.588 174.662 127.570 1.00 90.75  ? 279 PHE A CG  1 
ATOM   1664 C  CD1 . PHE A 1 281 ? 132.440 173.683 127.090 1.00 88.80  ? 279 PHE A CD1 1 
ATOM   1665 C  CD2 . PHE A 1 281 ? 131.569 174.918 128.932 1.00 90.89  ? 279 PHE A CD2 1 
ATOM   1666 C  CE1 . PHE A 1 281 ? 133.254 172.970 127.947 1.00 88.42  ? 279 PHE A CE1 1 
ATOM   1667 C  CE2 . PHE A 1 281 ? 132.383 174.207 129.796 1.00 89.46  ? 279 PHE A CE2 1 
ATOM   1668 C  CZ  . PHE A 1 281 ? 133.227 173.232 129.302 1.00 89.92  ? 279 PHE A CZ  1 
ATOM   1669 N  N   . ARG A 1 282 ? 128.649 176.119 124.292 1.00 87.01  ? 280 ARG A N   1 
ATOM   1670 C  CA  . ARG A 1 282 ? 127.486 176.826 123.769 1.00 85.72  ? 280 ARG A CA  1 
ATOM   1671 C  C   . ARG A 1 282 ? 126.419 175.849 123.289 1.00 85.98  ? 280 ARG A C   1 
ATOM   1672 O  O   . ARG A 1 282 ? 125.223 176.059 123.522 1.00 87.21  ? 280 ARG A O   1 
ATOM   1673 C  CB  . ARG A 1 282 ? 127.908 177.756 122.632 1.00 87.99  ? 280 ARG A CB  1 
ATOM   1674 C  CG  . ARG A 1 282 ? 127.181 179.090 122.623 1.00 87.12  ? 280 ARG A CG  1 
ATOM   1675 C  CD  . ARG A 1 282 ? 127.753 180.021 121.567 1.00 86.20  ? 280 ARG A CD  1 
ATOM   1676 N  NE  . ARG A 1 282 ? 129.064 180.528 121.965 1.00 90.09  ? 280 ARG A NE  1 
ATOM   1677 C  CZ  . ARG A 1 282 ? 130.176 180.425 121.246 1.00 91.80  ? 280 ARG A CZ  1 
ATOM   1678 N  NH1 . ARG A 1 282 ? 130.192 179.828 120.063 1.00 90.93  ? 280 ARG A NH1 1 
ATOM   1679 N  NH2 . ARG A 1 282 ? 131.310 180.919 121.735 1.00 89.40  ? 280 ARG A NH2 1 
ATOM   1680 N  N   . LYS A 1 283 ? 126.833 174.773 122.615 1.00 83.61  ? 281 LYS A N   1 
ATOM   1681 C  CA  . LYS A 1 283 ? 125.872 173.787 122.131 1.00 85.56  ? 281 LYS A CA  1 
ATOM   1682 C  C   . LYS A 1 283 ? 125.169 173.088 123.289 1.00 84.56  ? 281 LYS A C   1 
ATOM   1683 O  O   . LYS A 1 283 ? 123.971 172.794 123.211 1.00 83.55  ? 281 LYS A O   1 
ATOM   1684 C  CB  . LYS A 1 283 ? 126.579 172.774 121.224 1.00 85.29  ? 281 LYS A CB  1 
ATOM   1685 C  CG  . LYS A 1 283 ? 126.097 171.327 121.340 1.00 84.82  ? 281 LYS A CG  1 
ATOM   1686 C  CD  . LYS A 1 283 ? 126.967 170.394 120.510 1.00 84.29  ? 281 LYS A CD  1 
ATOM   1687 C  CE  . LYS A 1 283 ? 126.752 168.939 120.893 1.00 85.48  ? 281 LYS A CE  1 
ATOM   1688 N  NZ  . LYS A 1 283 ? 125.355 168.492 120.637 1.00 88.27  ? 281 LYS A NZ  1 
ATOM   1689 N  N   . LEU A 1 284 ? 125.898 172.808 124.367 1.00 77.81  ? 282 LEU A N   1 
ATOM   1690 C  CA  . LEU A 1 284 ? 125.348 172.139 125.538 1.00 77.76  ? 282 LEU A CA  1 
ATOM   1691 C  C   . LEU A 1 284 ? 124.900 173.117 126.615 1.00 80.43  ? 282 LEU A C   1 
ATOM   1692 O  O   . LEU A 1 284 ? 124.608 172.694 127.738 1.00 79.29  ? 282 LEU A O   1 
ATOM   1693 C  CB  . LEU A 1 284 ? 126.378 171.168 126.120 1.00 78.55  ? 282 LEU A CB  1 
ATOM   1694 C  CG  . LEU A 1 284 ? 126.935 170.116 125.160 1.00 80.35  ? 282 LEU A CG  1 
ATOM   1695 C  CD1 . LEU A 1 284 ? 128.078 169.354 125.808 1.00 78.26  ? 282 LEU A CD1 1 
ATOM   1696 C  CD2 . LEU A 1 284 ? 125.842 169.160 124.713 1.00 80.73  ? 282 LEU A CD2 1 
ATOM   1697 N  N   . GLY A 1 285 ? 124.838 174.412 126.304 1.00 78.32  ? 283 GLY A N   1 
ATOM   1698 C  CA  . GLY A 1 285 ? 124.457 175.383 127.316 1.00 76.36  ? 283 GLY A CA  1 
ATOM   1699 C  C   . GLY A 1 285 ? 123.046 175.168 127.827 1.00 77.87  ? 283 GLY A C   1 
ATOM   1700 O  O   . GLY A 1 285 ? 122.792 175.255 129.031 1.00 80.86  ? 283 GLY A O   1 
ATOM   1701 N  N   . LEU A 1 286 ? 122.109 174.887 126.921 1.00 75.36  ? 284 LEU A N   1 
ATOM   1702 C  CA  . LEU A 1 286 ? 120.730 174.653 127.336 1.00 75.99  ? 284 LEU A CA  1 
ATOM   1703 C  C   . LEU A 1 286 ? 120.616 173.379 128.164 1.00 76.63  ? 284 LEU A C   1 
ATOM   1704 O  O   . LEU A 1 286 ? 119.870 173.338 129.150 1.00 74.15  ? 284 LEU A O   1 
ATOM   1705 C  CB  . LEU A 1 286 ? 119.821 174.589 126.108 1.00 79.88  ? 284 LEU A CB  1 
ATOM   1706 C  CG  . LEU A 1 286 ? 118.378 175.099 126.214 1.00 80.31  ? 284 LEU A CG  1 
ATOM   1707 C  CD1 . LEU A 1 286 ? 118.265 176.436 126.940 1.00 77.04  ? 284 LEU A CD1 1 
ATOM   1708 C  CD2 . LEU A 1 286 ? 117.774 175.209 124.823 1.00 79.81  ? 284 LEU A CD2 1 
ATOM   1709 N  N   . TYR A 1 287 ? 121.343 172.328 127.779 1.00 73.33  ? 285 TYR A N   1 
ATOM   1710 C  CA  . TYR A 1 287 ? 121.364 171.110 128.582 1.00 71.97  ? 285 TYR A CA  1 
ATOM   1711 C  C   . TYR A 1 287 ? 121.972 171.370 129.953 1.00 72.11  ? 285 TYR A C   1 
ATOM   1712 O  O   . TYR A 1 287 ? 121.465 170.882 130.970 1.00 68.37  ? 285 TYR A O   1 
ATOM   1713 C  CB  . TYR A 1 287 ? 122.140 170.014 127.853 1.00 75.23  ? 285 TYR A CB  1 
ATOM   1714 C  CG  . TYR A 1 287 ? 122.697 168.946 128.767 1.00 73.31  ? 285 TYR A CG  1 
ATOM   1715 C  CD1 . TYR A 1 287 ? 121.860 168.030 129.385 1.00 71.43  ? 285 TYR A CD1 1 
ATOM   1716 C  CD2 . TYR A 1 287 ? 124.060 168.856 129.012 1.00 73.31  ? 285 TYR A CD2 1 
ATOM   1717 C  CE1 . TYR A 1 287 ? 122.363 167.054 130.220 1.00 74.07  ? 285 TYR A CE1 1 
ATOM   1718 C  CE2 . TYR A 1 287 ? 124.572 167.883 129.846 1.00 73.45  ? 285 TYR A CE2 1 
ATOM   1719 C  CZ  . TYR A 1 287 ? 123.718 166.984 130.447 1.00 75.17  ? 285 TYR A CZ  1 
ATOM   1720 O  OH  . TYR A 1 287 ? 124.222 166.012 131.279 1.00 75.95  ? 285 TYR A OH  1 
ATOM   1721 N  N   . MET A 1 288 ? 123.062 172.137 130.000 1.00 76.07  ? 286 MET A N   1 
ATOM   1722 C  CA  . MET A 1 288 ? 123.641 172.525 131.282 1.00 72.74  ? 286 MET A CA  1 
ATOM   1723 C  C   . MET A 1 288 ? 122.642 173.317 132.113 1.00 70.94  ? 286 MET A C   1 
ATOM   1724 O  O   . MET A 1 288 ? 122.536 173.117 133.329 1.00 74.46  ? 286 MET A O   1 
ATOM   1725 C  CB  . MET A 1 288 ? 124.909 173.344 131.049 1.00 67.90  ? 286 MET A CB  1 
ATOM   1726 C  CG  . MET A 1 288 ? 126.194 172.559 131.200 1.00 69.95  ? 286 MET A CG  1 
ATOM   1727 S  SD  . MET A 1 288 ? 127.523 173.269 130.214 1.00 93.06  ? 286 MET A SD  1 
ATOM   1728 C  CE  . MET A 1 288 ? 128.171 174.497 131.341 1.00 79.58  ? 286 MET A CE  1 
ATOM   1729 N  N   . ALA A 1 289 ? 121.906 174.229 131.475 1.00 70.44  ? 287 ALA A N   1 
ATOM   1730 C  CA  . ALA A 1 289 ? 120.895 175.000 132.191 1.00 69.01  ? 287 ALA A CA  1 
ATOM   1731 C  C   . ALA A 1 289 ? 119.816 174.094 132.772 1.00 68.80  ? 287 ALA A C   1 
ATOM   1732 O  O   . ALA A 1 289 ? 119.376 174.294 133.909 1.00 67.89  ? 287 ALA A O   1 
ATOM   1733 C  CB  . ALA A 1 289 ? 120.274 176.039 131.259 1.00 73.87  ? 287 ALA A CB  1 
ATOM   1734 N  N   . THR A 1 290 ? 119.373 173.095 132.004 1.00 71.67  ? 288 THR A N   1 
ATOM   1735 C  CA  . THR A 1 290 ? 118.337 172.192 132.494 1.00 69.60  ? 288 THR A CA  1 
ATOM   1736 C  C   . THR A 1 290 ? 118.821 171.417 133.713 1.00 69.80  ? 288 THR A C   1 
ATOM   1737 O  O   . THR A 1 290 ? 118.106 171.301 134.714 1.00 66.89  ? 288 THR A O   1 
ATOM   1738 C  CB  . THR A 1 290 ? 117.910 171.233 131.381 1.00 68.57  ? 288 THR A CB  1 
ATOM   1739 O  OG1 . THR A 1 290 ? 117.387 171.982 130.278 1.00 76.60  ? 288 THR A OG1 1 
ATOM   1740 C  CG2 . THR A 1 290 ? 116.844 170.265 131.876 1.00 65.63  ? 288 THR A CG2 1 
ATOM   1741 N  N   . VAL A 1 291 ? 120.028 170.855 133.639 1.00 66.43  ? 289 VAL A N   1 
ATOM   1742 C  CA  . VAL A 1 291 ? 120.549 170.099 134.773 1.00 63.58  ? 289 VAL A CA  1 
ATOM   1743 C  C   . VAL A 1 291 ? 120.738 171.016 135.975 1.00 66.03  ? 289 VAL A C   1 
ATOM   1744 O  O   . VAL A 1 291 ? 120.367 170.670 137.102 1.00 66.07  ? 289 VAL A O   1 
ATOM   1745 C  CB  . VAL A 1 291 ? 121.859 169.386 134.386 1.00 64.51  ? 289 VAL A CB  1 
ATOM   1746 C  CG1 . VAL A 1 291 ? 122.545 168.798 135.614 1.00 62.35  ? 289 VAL A CG1 1 
ATOM   1747 C  CG2 . VAL A 1 291 ? 121.586 168.301 133.361 1.00 64.26  ? 289 VAL A CG2 1 
ATOM   1748 N  N   . LEU A 1 292 ? 121.307 172.204 135.754 1.00 69.38  ? 290 LEU A N   1 
ATOM   1749 C  CA  . LEU A 1 292 ? 121.575 173.106 136.869 1.00 62.54  ? 290 LEU A CA  1 
ATOM   1750 C  C   . LEU A 1 292 ? 120.286 173.601 137.512 1.00 64.00  ? 290 LEU A C   1 
ATOM   1751 O  O   . LEU A 1 292 ? 120.187 173.660 138.743 1.00 70.30  ? 290 LEU A O   1 
ATOM   1752 C  CB  . LEU A 1 292 ? 122.418 174.290 136.398 1.00 65.86  ? 290 LEU A CB  1 
ATOM   1753 C  CG  . LEU A 1 292 ? 123.895 174.277 136.796 1.00 67.07  ? 290 LEU A CG  1 
ATOM   1754 C  CD1 . LEU A 1 292 ? 124.044 174.497 138.293 1.00 72.85  ? 290 LEU A CD1 1 
ATOM   1755 C  CD2 . LEU A 1 292 ? 124.571 172.986 136.370 1.00 65.60  ? 290 LEU A CD2 1 
ATOM   1756 N  N   . THR A 1 293 ? 119.287 173.964 136.704 1.00 68.88  ? 291 THR A N   1 
ATOM   1757 C  CA  . THR A 1 293 ? 118.022 174.408 137.279 1.00 71.38  ? 291 THR A CA  1 
ATOM   1758 C  C   . THR A 1 293 ? 117.344 173.273 138.035 1.00 70.75  ? 291 THR A C   1 
ATOM   1759 O  O   . THR A 1 293 ? 116.782 173.485 139.116 1.00 71.72  ? 291 THR A O   1 
ATOM   1760 C  CB  . THR A 1 293 ? 117.108 174.983 136.190 1.00 68.45  ? 291 THR A CB  1 
ATOM   1761 O  OG1 . THR A 1 293 ? 116.031 175.703 136.802 1.00 72.26  ? 291 THR A OG1 1 
ATOM   1762 C  CG2 . THR A 1 293 ? 116.539 173.899 135.289 1.00 69.94  ? 291 THR A CG2 1 
ATOM   1763 N  N   . GLY A 1 294 ? 117.387 172.058 137.485 1.00 64.01  ? 292 GLY A N   1 
ATOM   1764 C  CA  . GLY A 1 294 ? 116.783 170.930 138.173 1.00 63.62  ? 292 GLY A CA  1 
ATOM   1765 C  C   . GLY A 1 294 ? 117.447 170.654 139.507 1.00 67.95  ? 292 GLY A C   1 
ATOM   1766 O  O   . GLY A 1 294 ? 116.777 170.430 140.517 1.00 64.56  ? 292 GLY A O   1 
ATOM   1767 N  N   . LEU A 1 295 ? 118.782 170.658 139.526 1.00 67.53  ? 293 LEU A N   1 
ATOM   1768 C  CA  . LEU A 1 295 ? 119.497 170.427 140.776 1.00 63.29  ? 293 LEU A CA  1 
ATOM   1769 C  C   . LEU A 1 295 ? 119.215 171.545 141.770 1.00 59.59  ? 293 LEU A C   1 
ATOM   1770 O  O   . LEU A 1 295 ? 119.003 171.291 142.961 1.00 64.48  ? 293 LEU A O   1 
ATOM   1771 C  CB  . LEU A 1 295 ? 120.998 170.309 140.512 1.00 61.60  ? 293 LEU A CB  1 
ATOM   1772 C  CG  . LEU A 1 295 ? 121.480 169.123 139.670 1.00 56.41  ? 293 LEU A CG  1 
ATOM   1773 C  CD1 . LEU A 1 295 ? 122.994 169.066 139.671 1.00 65.67  ? 293 LEU A CD1 1 
ATOM   1774 C  CD2 . LEU A 1 295 ? 120.896 167.800 140.138 1.00 62.67  ? 293 LEU A CD2 1 
ATOM   1775 N  N   . ALA A 1 296 ? 119.215 172.792 141.296 1.00 67.94  ? 294 ALA A N   1 
ATOM   1776 C  CA  . ALA A 1 296 ? 118.912 173.924 142.165 1.00 71.71  ? 294 ALA A CA  1 
ATOM   1777 C  C   . ALA A 1 296 ? 117.538 173.772 142.803 1.00 67.36  ? 294 ALA A C   1 
ATOM   1778 O  O   . ALA A 1 296 ? 117.397 173.839 144.029 1.00 68.76  ? 294 ALA A O   1 
ATOM   1779 C  CB  . ALA A 1 296 ? 118.996 175.228 141.372 1.00 68.36  ? 294 ALA A CB  1 
ATOM   1780 N  N   . ILE A 1 297 ? 116.505 173.577 141.980 1.00 67.40  ? 295 ILE A N   1 
ATOM   1781 C  CA  . ILE A 1 297 ? 115.149 173.421 142.503 1.00 71.01  ? 295 ILE A CA  1 
ATOM   1782 C  C   . ILE A 1 297 ? 115.109 172.310 143.544 1.00 73.94  ? 295 ILE A C   1 
ATOM   1783 O  O   . ILE A 1 297 ? 114.545 172.471 144.632 1.00 76.22  ? 295 ILE A O   1 
ATOM   1784 C  CB  . ILE A 1 297 ? 114.162 173.151 141.351 1.00 70.68  ? 295 ILE A CB  1 
ATOM   1785 C  CG1 . ILE A 1 297 ? 114.034 174.393 140.466 1.00 70.75  ? 295 ILE A CG1 1 
ATOM   1786 C  CG2 . ILE A 1 297 ? 112.794 172.740 141.895 1.00 69.78  ? 295 ILE A CG2 1 
ATOM   1787 C  CD1 . ILE A 1 297 ? 113.253 174.165 139.188 1.00 65.35  ? 295 ILE A CD1 1 
ATOM   1788 N  N   . HIS A 1 298 ? 115.705 171.160 143.221 1.00 71.70  ? 296 HIS A N   1 
ATOM   1789 C  CA  . HIS A 1 298 ? 115.640 170.016 144.124 1.00 69.62  ? 296 HIS A CA  1 
ATOM   1790 C  C   . HIS A 1 298 ? 116.296 170.319 145.466 1.00 66.32  ? 296 HIS A C   1 
ATOM   1791 O  O   . HIS A 1 298 ? 115.770 169.942 146.519 1.00 65.18  ? 296 HIS A O   1 
ATOM   1792 C  CB  . HIS A 1 298 ? 116.305 168.804 143.473 1.00 67.36  ? 296 HIS A CB  1 
ATOM   1793 C  CG  . HIS A 1 298 ? 116.055 167.518 144.195 1.00 67.94  ? 296 HIS A CG  1 
ATOM   1794 N  ND1 . HIS A 1 298 ? 116.838 167.091 145.246 1.00 65.41  ? 296 HIS A ND1 1 
ATOM   1795 C  CD2 . HIS A 1 298 ? 115.110 166.566 144.019 1.00 66.23  ? 296 HIS A CD2 1 
ATOM   1796 C  CE1 . HIS A 1 298 ? 116.385 165.931 145.685 1.00 64.22  ? 296 HIS A CE1 1 
ATOM   1797 N  NE2 . HIS A 1 298 ? 115.337 165.590 144.958 1.00 64.93  ? 296 HIS A NE2 1 
ATOM   1798 N  N   . SER A 1 299 ? 117.437 171.002 145.452 1.00 67.55  ? 297 SER A N   1 
ATOM   1799 C  CA  . SER A 1 299 ? 118.212 171.218 146.666 1.00 68.70  ? 297 SER A CA  1 
ATOM   1800 C  C   . SER A 1 299 ? 117.814 172.471 147.431 1.00 71.33  ? 297 SER A C   1 
ATOM   1801 O  O   . SER A 1 299 ? 118.198 172.608 148.597 1.00 73.95  ? 297 SER A O   1 
ATOM   1802 C  CB  . SER A 1 299 ? 119.702 171.290 146.329 1.00 67.53  ? 297 SER A CB  1 
ATOM   1803 O  OG  . SER A 1 299 ? 119.916 171.979 145.111 1.00 70.15  ? 297 SER A OG  1 
ATOM   1804 N  N   . ILE A 1 300 ? 117.063 173.383 146.816 1.00 73.34  ? 298 ILE A N   1 
ATOM   1805 C  CA  . ILE A 1 300 ? 116.687 174.637 147.461 1.00 74.45  ? 298 ILE A CA  1 
ATOM   1806 C  C   . ILE A 1 300 ? 115.192 174.747 147.704 1.00 72.93  ? 298 ILE A C   1 
ATOM   1807 O  O   . ILE A 1 300 ? 114.772 175.623 148.478 1.00 75.35  ? 298 ILE A O   1 
ATOM   1808 C  CB  . ILE A 1 300 ? 117.179 175.858 146.653 1.00 76.44  ? 298 ILE A CB  1 
ATOM   1809 C  CG1 . ILE A 1 300 ? 118.617 175.643 146.168 1.00 73.52  ? 298 ILE A CG1 1 
ATOM   1810 C  CG2 . ILE A 1 300 ? 117.102 177.126 147.496 1.00 73.72  ? 298 ILE A CG2 1 
ATOM   1811 C  CD1 . ILE A 1 300 ? 119.093 176.680 145.171 1.00 71.02  ? 298 ILE A CD1 1 
ATOM   1812 N  N   . VAL A 1 301 ? 114.375 173.891 147.093 1.00 71.24  ? 299 VAL A N   1 
ATOM   1813 C  CA  . VAL A 1 301 ? 112.933 173.944 147.299 1.00 73.69  ? 299 VAL A CA  1 
ATOM   1814 C  C   . VAL A 1 301 ? 112.444 172.605 147.831 1.00 72.80  ? 299 VAL A C   1 
ATOM   1815 O  O   . VAL A 1 301 ? 111.934 172.521 148.952 1.00 74.20  ? 299 VAL A O   1 
ATOM   1816 C  CB  . VAL A 1 301 ? 112.200 174.319 145.997 1.00 73.13  ? 299 VAL A CB  1 
ATOM   1817 C  CG1 . VAL A 1 301 ? 110.695 174.374 146.224 1.00 71.64  ? 299 VAL A CG1 1 
ATOM   1818 C  CG2 . VAL A 1 301 ? 112.711 175.647 145.464 1.00 72.65  ? 299 VAL A CG2 1 
ATOM   1819 N  N   . ILE A 1 302 ? 112.617 171.544 147.042 1.00 72.92  ? 300 ILE A N   1 
ATOM   1820 C  CA  . ILE A 1 302 ? 112.006 170.261 147.381 1.00 71.84  ? 300 ILE A CA  1 
ATOM   1821 C  C   . ILE A 1 302 ? 112.600 169.710 148.671 1.00 72.98  ? 300 ILE A C   1 
ATOM   1822 O  O   . ILE A 1 302 ? 111.874 169.306 149.587 1.00 75.04  ? 300 ILE A O   1 
ATOM   1823 C  CB  . ILE A 1 302 ? 112.166 169.271 146.213 1.00 70.13  ? 300 ILE A CB  1 
ATOM   1824 C  CG1 . ILE A 1 302 ? 111.279 169.710 145.044 1.00 71.96  ? 300 ILE A CG1 1 
ATOM   1825 C  CG2 . ILE A 1 302 ? 111.832 167.846 146.660 1.00 71.21  ? 300 ILE A CG2 1 
ATOM   1826 C  CD1 . ILE A 1 302 ? 111.362 168.820 143.822 1.00 73.76  ? 300 ILE A CD1 1 
ATOM   1827 N  N   . LEU A 1 303 ? 113.932 169.676 148.761 1.00 70.92  ? 301 LEU A N   1 
ATOM   1828 C  CA  . LEU A 1 303 ? 114.560 169.148 149.971 1.00 72.61  ? 301 LEU A CA  1 
ATOM   1829 C  C   . LEU A 1 303 ? 114.266 170.007 151.192 1.00 73.75  ? 301 LEU A C   1 
ATOM   1830 O  O   . LEU A 1 303 ? 113.876 169.450 152.233 1.00 72.96  ? 301 LEU A O   1 
ATOM   1831 C  CB  . LEU A 1 303 ? 116.065 168.979 149.742 1.00 74.50  ? 301 LEU A CB  1 
ATOM   1832 C  CG  . LEU A 1 303 ? 116.533 167.698 149.046 1.00 69.95  ? 301 LEU A CG  1 
ATOM   1833 C  CD1 . LEU A 1 303 ? 118.039 167.723 148.868 1.00 69.13  ? 301 LEU A CD1 1 
ATOM   1834 C  CD2 . LEU A 1 303 ? 116.120 166.451 149.812 1.00 70.94  ? 301 LEU A CD2 1 
ATOM   1835 N  N   . PRO A 1 304 ? 114.438 171.331 151.160 1.00 78.06  ? 302 PRO A N   1 
ATOM   1836 C  CA  . PRO A 1 304 ? 114.030 172.131 152.326 1.00 78.96  ? 302 PRO A CA  1 
ATOM   1837 C  C   . PRO A 1 304 ? 112.555 172.003 152.664 1.00 77.79  ? 302 PRO A C   1 
ATOM   1838 O  O   . PRO A 1 304 ? 112.194 172.001 153.847 1.00 78.13  ? 302 PRO A O   1 
ATOM   1839 C  CB  . PRO A 1 304 ? 114.401 173.560 151.908 1.00 78.49  ? 302 PRO A CB  1 
ATOM   1840 C  CG  . PRO A 1 304 ? 115.500 173.385 150.928 1.00 76.92  ? 302 PRO A CG  1 
ATOM   1841 C  CD  . PRO A 1 304 ? 115.156 172.144 150.165 1.00 76.57  ? 302 PRO A CD  1 
ATOM   1842 N  N   . LEU A 1 305 ? 111.686 171.894 151.657 1.00 78.14  ? 303 LEU A N   1 
ATOM   1843 C  CA  . LEU A 1 305 ? 110.255 171.784 151.924 1.00 80.79  ? 303 LEU A CA  1 
ATOM   1844 C  C   . LEU A 1 305 ? 109.930 170.492 152.663 1.00 82.34  ? 303 LEU A C   1 
ATOM   1845 O  O   . LEU A 1 305 ? 109.241 170.508 153.688 1.00 84.38  ? 303 LEU A O   1 
ATOM   1846 C  CB  . LEU A 1 305 ? 109.468 171.866 150.616 1.00 80.07  ? 303 LEU A CB  1 
ATOM   1847 C  CG  . LEU A 1 305 ? 108.061 172.461 150.681 1.00 81.58  ? 303 LEU A CG  1 
ATOM   1848 C  CD1 . LEU A 1 305 ? 107.496 172.612 149.279 1.00 80.93  ? 303 LEU A CD1 1 
ATOM   1849 C  CD2 . LEU A 1 305 ? 107.134 171.617 151.540 1.00 80.72  ? 303 LEU A CD2 1 
ATOM   1850 N  N   . ILE A 1 306 ? 110.450 169.363 152.178 1.00 79.55  ? 304 ILE A N   1 
ATOM   1851 C  CA  . ILE A 1 306 ? 110.153 168.085 152.817 1.00 78.70  ? 304 ILE A CA  1 
ATOM   1852 C  C   . ILE A 1 306 ? 110.740 168.041 154.221 1.00 79.12  ? 304 ILE A C   1 
ATOM   1853 O  O   . ILE A 1 306 ? 110.151 167.455 155.136 1.00 78.65  ? 304 ILE A O   1 
ATOM   1854 C  CB  . ILE A 1 306 ? 110.653 166.917 151.944 1.00 78.30  ? 304 ILE A CB  1 
ATOM   1855 C  CG1 . ILE A 1 306 ? 110.044 165.600 152.432 1.00 80.12  ? 304 ILE A CG1 1 
ATOM   1856 C  CG2 . ILE A 1 306 ? 112.173 166.850 151.937 1.00 80.36  ? 304 ILE A CG2 1 
ATOM   1857 C  CD1 . ILE A 1 306 ? 110.295 164.422 151.513 1.00 77.97  ? 304 ILE A CD1 1 
ATOM   1858 N  N   . TYR A 1 307 ? 111.904 168.658 154.419 1.00 82.39  ? 305 TYR A N   1 
ATOM   1859 C  CA  . TYR A 1 307 ? 112.463 168.745 155.763 1.00 83.91  ? 305 TYR A CA  1 
ATOM   1860 C  C   . TYR A 1 307 ? 111.537 169.520 156.691 1.00 85.43  ? 305 TYR A C   1 
ATOM   1861 O  O   . TYR A 1 307 ? 111.360 169.148 157.856 1.00 83.74  ? 305 TYR A O   1 
ATOM   1862 C  CB  . TYR A 1 307 ? 113.841 169.403 155.716 1.00 84.06  ? 305 TYR A CB  1 
ATOM   1863 C  CG  . TYR A 1 307 ? 114.485 169.556 157.074 1.00 83.68  ? 305 TYR A CG  1 
ATOM   1864 C  CD1 . TYR A 1 307 ? 115.218 168.521 157.637 1.00 84.36  ? 305 TYR A CD1 1 
ATOM   1865 C  CD2 . TYR A 1 307 ? 114.353 170.733 157.796 1.00 82.27  ? 305 TYR A CD2 1 
ATOM   1866 C  CE1 . TYR A 1 307 ? 115.805 168.656 158.880 1.00 84.69  ? 305 TYR A CE1 1 
ATOM   1867 C  CE2 . TYR A 1 307 ? 114.936 170.877 159.038 1.00 85.01  ? 305 TYR A CE2 1 
ATOM   1868 C  CZ  . TYR A 1 307 ? 115.661 169.837 159.575 1.00 85.68  ? 305 TYR A CZ  1 
ATOM   1869 O  OH  . TYR A 1 307 ? 116.240 169.979 160.814 1.00 87.05  ? 305 TYR A OH  1 
ATOM   1870 N  N   . PHE A 1 308 ? 110.939 170.603 156.192 1.00 89.87  ? 306 PHE A N   1 
ATOM   1871 C  CA  . PHE A 1 308 ? 110.024 171.387 157.014 1.00 87.73  ? 306 PHE A CA  1 
ATOM   1872 C  C   . PHE A 1 308 ? 108.781 170.588 157.394 1.00 85.89  ? 306 PHE A C   1 
ATOM   1873 O  O   . PHE A 1 308 ? 108.315 170.664 158.536 1.00 88.51  ? 306 PHE A O   1 
ATOM   1874 C  CB  . PHE A 1 308 ? 109.636 172.669 156.277 1.00 88.23  ? 306 PHE A CB  1 
ATOM   1875 C  CG  . PHE A 1 308 ? 108.860 173.644 157.120 1.00 90.12  ? 306 PHE A CG  1 
ATOM   1876 C  CD1 . PHE A 1 308 ? 107.520 173.435 157.399 1.00 89.73  ? 306 PHE A CD1 1 
ATOM   1877 C  CD2 . PHE A 1 308 ? 109.479 174.766 157.643 1.00 90.15  ? 306 PHE A CD2 1 
ATOM   1878 C  CE1 . PHE A 1 308 ? 106.812 174.329 158.176 1.00 89.99  ? 306 PHE A CE1 1 
ATOM   1879 C  CE2 . PHE A 1 308 ? 108.777 175.663 158.422 1.00 90.45  ? 306 PHE A CE2 1 
ATOM   1880 C  CZ  . PHE A 1 308 ? 107.441 175.444 158.689 1.00 90.84  ? 306 PHE A CZ  1 
ATOM   1881 N  N   . ILE A 1 309 ? 108.227 169.815 156.456 1.00 82.91  ? 307 ILE A N   1 
ATOM   1882 C  CA  . ILE A 1 309 ? 107.033 169.029 156.765 1.00 85.70  ? 307 ILE A CA  1 
ATOM   1883 C  C   . ILE A 1 309 ? 107.332 168.000 157.849 1.00 87.73  ? 307 ILE A C   1 
ATOM   1884 O  O   . ILE A 1 309 ? 106.569 167.846 158.809 1.00 89.77  ? 307 ILE A O   1 
ATOM   1885 C  CB  . ILE A 1 309 ? 106.481 168.356 155.494 1.00 85.57  ? 307 ILE A CB  1 
ATOM   1886 C  CG1 . ILE A 1 309 ? 106.392 169.378 154.352 1.00 85.01  ? 307 ILE A CG1 1 
ATOM   1887 C  CG2 . ILE A 1 309 ? 105.133 167.699 155.796 1.00 85.07  ? 307 ILE A CG2 1 
ATOM   1888 C  CD1 . ILE A 1 309 ? 105.390 169.048 153.256 1.00 87.02  ? 307 ILE A CD1 1 
ATOM   1889 N  N   . VAL A 1 310 ? 108.445 167.279 157.714 1.00 86.05  ? 308 VAL A N   1 
ATOM   1890 C  CA  . VAL A 1 310 ? 108.772 166.251 158.698 1.00 86.76  ? 308 VAL A CA  1 
ATOM   1891 C  C   . VAL A 1 310 ? 109.413 166.867 159.934 1.00 87.33  ? 308 VAL A C   1 
ATOM   1892 O  O   . VAL A 1 310 ? 109.074 166.503 161.065 1.00 86.10  ? 308 VAL A O   1 
ATOM   1893 C  CB  . VAL A 1 310 ? 109.669 165.166 158.075 1.00 83.54  ? 308 VAL A CB  1 
ATOM   1894 C  CG1 . VAL A 1 310 ? 109.668 163.934 158.956 1.00 83.94  ? 308 VAL A CG1 1 
ATOM   1895 C  CG2 . VAL A 1 310 ? 109.185 164.797 156.680 1.00 83.76  ? 308 VAL A CG2 1 
ATOM   1896 N  N   . VAL A 1 311 ? 110.342 167.800 159.748 1.00 89.61  ? 309 VAL A N   1 
ATOM   1897 C  CA  . VAL A 1 311 ? 111.048 168.444 160.849 1.00 88.33  ? 309 VAL A CA  1 
ATOM   1898 C  C   . VAL A 1 311 ? 110.583 169.890 160.909 1.00 87.56  ? 309 VAL A C   1 
ATOM   1899 O  O   . VAL A 1 311 ? 110.737 170.640 159.937 1.00 89.54  ? 309 VAL A O   1 
ATOM   1900 C  CB  . VAL A 1 311 ? 112.572 168.365 160.671 1.00 89.36  ? 309 VAL A CB  1 
ATOM   1901 C  CG1 . VAL A 1 311 ? 113.280 168.916 161.902 1.00 88.58  ? 309 VAL A CG1 1 
ATOM   1902 C  CG2 . VAL A 1 311 ? 113.007 166.937 160.387 1.00 88.33  ? 309 VAL A CG2 1 
ATOM   1903 N  N   . ARG A 1 312 ? 110.022 170.287 162.051 1.00 86.81  ? 310 ARG A N   1 
ATOM   1904 C  CA  . ARG A 1 312 ? 109.554 171.657 162.246 1.00 91.87  ? 310 ARG A CA  1 
ATOM   1905 C  C   . ARG A 1 312 ? 110.718 172.556 162.673 1.00 91.70  ? 310 ARG A C   1 
ATOM   1906 O  O   . ARG A 1 312 ? 110.727 173.163 163.743 1.00 88.86  ? 310 ARG A O   1 
ATOM   1907 C  CB  . ARG A 1 312 ? 108.420 171.685 163.263 1.00 91.82  ? 310 ARG A CB  1 
ATOM   1908 C  CG  . ARG A 1 312 ? 107.114 171.057 162.775 1.00 91.06  ? 310 ARG A CG  1 
ATOM   1909 C  CD  . ARG A 1 312 ? 106.732 171.528 161.377 1.00 90.93  ? 310 ARG A CD  1 
ATOM   1910 N  NE  . ARG A 1 312 ? 105.347 171.217 161.045 1.00 91.06  ? 310 ARG A NE  1 
ATOM   1911 C  CZ  . ARG A 1 312 ? 104.888 169.996 160.807 1.00 88.99  ? 310 ARG A CZ  1 
ATOM   1912 N  NH1 . ARG A 1 312 ? 105.681 168.938 160.851 1.00 89.05  ? 310 ARG A NH1 1 
ATOM   1913 N  NH2 . ARG A 1 312 ? 103.601 169.832 160.514 1.00 89.57  ? 310 ARG A NH2 1 
ATOM   1914 N  N   . LYS A 1 313 ? 111.717 172.627 161.796 1.00 90.51  ? 311 LYS A N   1 
ATOM   1915 C  CA  . LYS A 1 313 ? 112.899 173.440 162.026 1.00 89.92  ? 311 LYS A CA  1 
ATOM   1916 C  C   . LYS A 1 313 ? 113.317 174.083 160.713 1.00 88.54  ? 311 LYS A C   1 
ATOM   1917 O  O   . LYS A 1 313 ? 112.895 173.667 159.632 1.00 89.16  ? 311 LYS A O   1 
ATOM   1918 C  CB  . LYS A 1 313 ? 114.054 172.610 162.602 1.00 88.34  ? 311 LYS A CB  1 
ATOM   1919 C  CG  . LYS A 1 313 ? 113.837 172.164 164.039 1.00 90.26  ? 311 LYS A CG  1 
ATOM   1920 C  CD  . LYS A 1 313 ? 115.037 171.393 164.570 1.00 90.10  ? 311 LYS A CD  1 
ATOM   1921 C  CE  . LYS A 1 313 ? 116.068 172.315 165.203 1.00 88.62  ? 311 LYS A CE  1 
ATOM   1922 N  NZ  . LYS A 1 313 ? 117.426 172.109 164.628 1.00 87.84  ? 311 LYS A NZ  1 
ATOM   1923 N  N   . ASN A 1 314 ? 114.153 175.103 160.819 1.00 84.56  ? 312 ASN A N   1 
ATOM   1924 C  CA  . ASN A 1 314 ? 114.612 175.821 159.637 1.00 88.75  ? 312 ASN A CA  1 
ATOM   1925 C  C   . ASN A 1 314 ? 115.503 174.912 158.799 1.00 88.72  ? 312 ASN A C   1 
ATOM   1926 O  O   . ASN A 1 314 ? 116.535 174.445 159.299 1.00 87.37  ? 312 ASN A O   1 
ATOM   1927 C  CB  . ASN A 1 314 ? 115.366 177.078 160.053 1.00 87.62  ? 312 ASN A CB  1 
ATOM   1928 C  CG  . ASN A 1 314 ? 115.529 178.064 158.915 1.00 87.25  ? 312 ASN A CG  1 
ATOM   1929 O  OD1 . ASN A 1 314 ? 115.082 177.818 157.797 1.00 86.71  ? 312 ASN A OD1 1 
ATOM   1930 N  ND2 . ASN A 1 314 ? 116.175 179.189 159.196 1.00 86.26  ? 312 ASN A ND2 1 
ATOM   1931 N  N   . PRO A 1 315 ? 115.162 174.633 157.533 1.00 84.05  ? 313 PRO A N   1 
ATOM   1932 C  CA  . PRO A 1 315 ? 116.019 173.753 156.726 1.00 81.27  ? 313 PRO A CA  1 
ATOM   1933 C  C   . PRO A 1 315 ? 117.287 174.440 156.247 1.00 83.64  ? 313 PRO A C   1 
ATOM   1934 O  O   . PRO A 1 315 ? 118.339 173.804 156.135 1.00 87.69  ? 313 PRO A O   1 
ATOM   1935 C  CB  . PRO A 1 315 ? 115.125 173.353 155.545 1.00 82.58  ? 313 PRO A CB  1 
ATOM   1936 C  CG  . PRO A 1 315 ? 113.922 174.226 155.595 1.00 86.30  ? 313 PRO A CG  1 
ATOM   1937 C  CD  . PRO A 1 315 ? 113.986 175.115 156.789 1.00 85.58  ? 313 PRO A CD  1 
ATOM   1938 N  N   . PHE A 1 316 ? 117.200 175.739 155.957 1.00 84.46  ? 314 PHE A N   1 
ATOM   1939 C  CA  . PHE A 1 316 ? 118.379 176.461 155.493 1.00 84.32  ? 314 PHE A CA  1 
ATOM   1940 C  C   . PHE A 1 316 ? 119.417 176.614 156.596 1.00 83.85  ? 314 PHE A C   1 
ATOM   1941 O  O   . PHE A 1 316 ? 120.620 176.617 156.312 1.00 84.66  ? 314 PHE A O   1 
ATOM   1942 C  CB  . PHE A 1 316 ? 117.966 177.823 154.940 1.00 85.20  ? 314 PHE A CB  1 
ATOM   1943 C  CG  . PHE A 1 316 ? 117.068 177.733 153.742 1.00 87.34  ? 314 PHE A CG  1 
ATOM   1944 C  CD1 . PHE A 1 316 ? 117.598 177.636 152.466 1.00 83.93  ? 314 PHE A CD1 1 
ATOM   1945 C  CD2 . PHE A 1 316 ? 115.693 177.723 153.892 1.00 86.11  ? 314 PHE A CD2 1 
ATOM   1946 C  CE1 . PHE A 1 316 ? 116.772 177.544 151.364 1.00 83.90  ? 314 PHE A CE1 1 
ATOM   1947 C  CE2 . PHE A 1 316 ? 114.863 177.631 152.794 1.00 85.92  ? 314 PHE A CE2 1 
ATOM   1948 C  CZ  . PHE A 1 316 ? 115.403 177.541 151.529 1.00 85.49  ? 314 PHE A CZ  1 
ATOM   1949 N  N   . ARG A 1 317 ? 118.984 176.743 157.852 1.00 85.97  ? 315 ARG A N   1 
ATOM   1950 C  CA  . ARG A 1 317 ? 119.938 176.691 158.955 1.00 87.81  ? 315 ARG A CA  1 
ATOM   1951 C  C   . ARG A 1 317 ? 120.606 175.325 159.009 1.00 86.88  ? 315 ARG A C   1 
ATOM   1952 O  O   . ARG A 1 317 ? 121.810 175.221 159.272 1.00 85.75  ? 315 ARG A O   1 
ATOM   1953 C  CB  . ARG A 1 317 ? 119.239 177.013 160.277 1.00 88.36  ? 315 ARG A CB  1 
ATOM   1954 C  CG  . ARG A 1 317 ? 119.920 176.452 161.524 1.00 88.93  ? 315 ARG A CG  1 
ATOM   1955 C  CD  . ARG A 1 317 ? 119.891 177.458 162.662 1.00 88.24  ? 315 ARG A CD  1 
ATOM   1956 N  NE  . ARG A 1 317 ? 120.718 178.625 162.378 1.00 90.44  ? 315 ARG A NE  1 
ATOM   1957 C  CZ  . ARG A 1 317 ? 122.044 178.612 162.343 1.00 89.70  ? 315 ARG A CZ  1 
ATOM   1958 N  NH1 . ARG A 1 317 ? 122.733 177.509 162.586 1.00 89.52  ? 315 ARG A NH1 1 
ATOM   1959 N  NH2 . ARG A 1 317 ? 122.697 179.737 162.061 1.00 89.83  ? 315 ARG A NH2 1 
ATOM   1960 N  N   . PHE A 1 318 ? 119.838 174.262 158.758 1.00 84.48  ? 316 PHE A N   1 
ATOM   1961 C  CA  . PHE A 1 318 ? 120.425 172.929 158.698 1.00 83.26  ? 316 PHE A CA  1 
ATOM   1962 C  C   . PHE A 1 318 ? 121.478 172.858 157.602 1.00 82.35  ? 316 PHE A C   1 
ATOM   1963 O  O   . PHE A 1 318 ? 122.556 172.287 157.801 1.00 83.57  ? 316 PHE A O   1 
ATOM   1964 C  CB  . PHE A 1 318 ? 119.325 171.894 158.457 1.00 82.49  ? 316 PHE A CB  1 
ATOM   1965 C  CG  . PHE A 1 318 ? 119.760 170.471 158.672 1.00 83.48  ? 316 PHE A CG  1 
ATOM   1966 C  CD1 . PHE A 1 318 ? 120.457 169.792 157.688 1.00 86.61  ? 316 PHE A CD1 1 
ATOM   1967 C  CD2 . PHE A 1 318 ? 119.445 169.804 159.842 1.00 83.53  ? 316 PHE A CD2 1 
ATOM   1968 C  CE1 . PHE A 1 318 ? 120.847 168.481 157.875 1.00 84.92  ? 316 PHE A CE1 1 
ATOM   1969 C  CE2 . PHE A 1 318 ? 119.832 168.492 160.033 1.00 83.47  ? 316 PHE A CE2 1 
ATOM   1970 C  CZ  . PHE A 1 318 ? 120.533 167.830 159.048 1.00 82.93  ? 316 PHE A CZ  1 
ATOM   1971 N  N   . ALA A 1 319 ? 121.183 173.434 156.435 1.00 82.19  ? 317 ALA A N   1 
ATOM   1972 C  CA  . ALA A 1 319 ? 122.169 173.457 155.362 1.00 81.65  ? 317 ALA A CA  1 
ATOM   1973 C  C   . ALA A 1 319 ? 123.375 174.305 155.743 1.00 83.93  ? 317 ALA A C   1 
ATOM   1974 O  O   . ALA A 1 319 ? 124.519 173.927 155.463 1.00 82.14  ? 317 ALA A O   1 
ATOM   1975 C  CB  . ALA A 1 319 ? 121.530 173.980 154.077 1.00 78.19  ? 317 ALA A CB  1 
ATOM   1976 N  N   . MET A 1 320 ? 123.145 175.457 156.381 1.00 85.87  ? 318 MET A N   1 
ATOM   1977 C  CA  . MET A 1 320 ? 124.268 176.283 156.812 1.00 84.18  ? 318 MET A CA  1 
ATOM   1978 C  C   . MET A 1 320 ? 125.120 175.570 157.849 1.00 85.38  ? 318 MET A C   1 
ATOM   1979 O  O   . MET A 1 320 ? 126.333 175.798 157.917 1.00 86.11  ? 318 MET A O   1 
ATOM   1980 C  CB  . MET A 1 320 ? 123.763 177.608 157.389 1.00 87.87  ? 318 MET A CB  1 
ATOM   1981 C  CG  . MET A 1 320 ? 124.525 178.848 156.932 1.00 88.30  ? 318 MET A CG  1 
ATOM   1982 S  SD  . MET A 1 320 ? 124.778 178.971 155.150 1.00 98.38  ? 318 MET A SD  1 
ATOM   1983 C  CE  . MET A 1 320 ? 126.323 179.874 155.102 1.00 86.62  ? 318 MET A CE  1 
ATOM   1984 N  N   . GLY A 1 321 ? 124.512 174.707 158.665 1.00 83.89  ? 319 GLY A N   1 
ATOM   1985 C  CA  . GLY A 1 321 ? 125.299 173.917 159.592 1.00 86.13  ? 319 GLY A CA  1 
ATOM   1986 C  C   . GLY A 1 321 ? 126.077 172.808 158.924 1.00 85.70  ? 319 GLY A C   1 
ATOM   1987 O  O   . GLY A 1 321 ? 127.051 172.313 159.499 1.00 84.10  ? 319 GLY A O   1 
ATOM   1988 N  N   . MET A 1 322 ? 125.663 172.405 157.724 1.00 82.44  ? 320 MET A N   1 
ATOM   1989 C  CA  . MET A 1 322 ? 126.327 171.358 156.965 1.00 79.26  ? 320 MET A CA  1 
ATOM   1990 C  C   . MET A 1 322 ? 127.008 171.936 155.728 1.00 76.72  ? 320 MET A C   1 
ATOM   1991 O  O   . MET A 1 322 ? 127.139 171.262 154.705 1.00 76.25  ? 320 MET A O   1 
ATOM   1992 C  CB  . MET A 1 322 ? 125.320 170.274 156.587 1.00 76.41  ? 320 MET A CB  1 
ATOM   1993 C  CG  . MET A 1 322 ? 125.118 169.265 157.703 1.00 79.06  ? 320 MET A CG  1 
ATOM   1994 S  SD  . MET A 1 322 ? 126.189 167.823 157.653 1.00 93.83  ? 320 MET A SD  1 
ATOM   1995 C  CE  . MET A 1 322 ? 125.520 166.953 156.257 1.00 76.89  ? 320 MET A CE  1 
ATOM   1996 N  N   . ALA A 1 323 ? 127.442 173.195 155.818 1.00 78.17  ? 321 ALA A N   1 
ATOM   1997 C  CA  . ALA A 1 323 ? 127.982 173.892 154.655 1.00 74.63  ? 321 ALA A CA  1 
ATOM   1998 C  C   . ALA A 1 323 ? 129.344 173.343 154.262 1.00 74.56  ? 321 ALA A C   1 
ATOM   1999 O  O   . ALA A 1 323 ? 129.626 173.158 153.073 1.00 78.20  ? 321 ALA A O   1 
ATOM   2000 C  CB  . ALA A 1 323 ? 128.068 175.392 154.935 1.00 73.60  ? 321 ALA A CB  1 
ATOM   2001 N  N   . GLN A 1 324 ? 130.206 173.082 155.245 1.00 76.65  ? 322 GLN A N   1 
ATOM   2002 C  CA  . GLN A 1 324 ? 131.545 172.596 154.935 1.00 75.49  ? 322 GLN A CA  1 
ATOM   2003 C  C   . GLN A 1 324 ? 131.488 171.275 154.179 1.00 75.96  ? 322 GLN A C   1 
ATOM   2004 O  O   . GLN A 1 324 ? 132.325 171.015 153.307 1.00 78.45  ? 322 GLN A O   1 
ATOM   2005 C  CB  . GLN A 1 324 ? 132.353 172.449 156.224 1.00 75.79  ? 322 GLN A CB  1 
ATOM   2006 C  CG  . GLN A 1 324 ? 133.828 172.155 156.000 1.00 79.21  ? 322 GLN A CG  1 
ATOM   2007 C  CD  . GLN A 1 324 ? 134.657 172.163 157.280 1.00 81.78  ? 322 GLN A CD  1 
ATOM   2008 O  OE1 . GLN A 1 324 ? 135.830 171.791 157.260 1.00 80.40  ? 322 GLN A OE1 1 
ATOM   2009 N  NE2 . GLN A 1 324 ? 134.057 172.580 158.393 1.00 78.98  ? 322 GLN A NE2 1 
ATOM   2010 N  N   . ALA A 1 325 ? 130.512 170.423 154.498 1.00 69.54  ? 323 ALA A N   1 
ATOM   2011 C  CA  . ALA A 1 325 ? 130.380 169.165 153.771 1.00 67.41  ? 323 ALA A CA  1 
ATOM   2012 C  C   . ALA A 1 325 ? 129.937 169.397 152.330 1.00 71.77  ? 323 ALA A C   1 
ATOM   2013 O  O   . ALA A 1 325 ? 130.467 168.769 151.407 1.00 71.18  ? 323 ALA A O   1 
ATOM   2014 C  CB  . ALA A 1 325 ? 129.393 168.245 154.488 1.00 65.36  ? 323 ALA A CB  1 
ATOM   2015 N  N   . LEU A 1 326 ? 128.969 170.293 152.113 1.00 71.22  ? 324 LEU A N   1 
ATOM   2016 C  CA  . LEU A 1 326 ? 128.537 170.576 150.747 1.00 65.88  ? 324 LEU A CA  1 
ATOM   2017 C  C   . LEU A 1 326 ? 129.650 171.228 149.939 1.00 69.15  ? 324 LEU A C   1 
ATOM   2018 O  O   . LEU A 1 326 ? 129.821 170.930 148.752 1.00 78.57  ? 324 LEU A O   1 
ATOM   2019 C  CB  . LEU A 1 326 ? 127.304 171.478 150.758 1.00 65.36  ? 324 LEU A CB  1 
ATOM   2020 C  CG  . LEU A 1 326 ? 126.098 171.010 151.568 1.00 70.67  ? 324 LEU A CG  1 
ATOM   2021 C  CD1 . LEU A 1 326 ? 125.005 172.063 151.515 1.00 68.91  ? 324 LEU A CD1 1 
ATOM   2022 C  CD2 . LEU A 1 326 ? 125.586 169.674 151.056 1.00 70.72  ? 324 LEU A CD2 1 
ATOM   2023 N  N   . LEU A 1 327 ? 130.418 172.120 150.567 1.00 64.26  ? 325 LEU A N   1 
ATOM   2024 C  CA  . LEU A 1 327 ? 131.515 172.777 149.865 1.00 63.94  ? 325 LEU A CA  1 
ATOM   2025 C  C   . LEU A 1 327 ? 132.580 171.765 149.463 1.00 65.55  ? 325 LEU A C   1 
ATOM   2026 O  O   . LEU A 1 327 ? 133.092 171.802 148.338 1.00 71.07  ? 325 LEU A O   1 
ATOM   2027 C  CB  . LEU A 1 327 ? 132.105 173.887 150.737 1.00 66.81  ? 325 LEU A CB  1 
ATOM   2028 C  CG  . LEU A 1 327 ? 132.942 174.990 150.072 1.00 69.69  ? 325 LEU A CG  1 
ATOM   2029 C  CD1 . LEU A 1 327 ? 132.423 175.384 148.690 1.00 70.16  ? 325 LEU A CD1 1 
ATOM   2030 C  CD2 . LEU A 1 327 ? 132.982 176.213 150.975 1.00 67.63  ? 325 LEU A CD2 1 
ATOM   2031 N  N   . THR A 1 328 ? 132.927 170.854 150.374 1.00 65.96  ? 326 THR A N   1 
ATOM   2032 C  CA  . THR A 1 328 ? 133.918 169.829 150.064 1.00 65.80  ? 326 THR A CA  1 
ATOM   2033 C  C   . THR A 1 328 ? 133.424 168.921 148.947 1.00 68.26  ? 326 THR A C   1 
ATOM   2034 O  O   . THR A 1 328 ? 134.198 168.528 148.067 1.00 70.83  ? 326 THR A O   1 
ATOM   2035 C  CB  . THR A 1 328 ? 134.240 169.012 151.315 1.00 68.37  ? 326 THR A CB  1 
ATOM   2036 O  OG1 . THR A 1 328 ? 134.537 169.894 152.403 1.00 73.65  ? 326 THR A OG1 1 
ATOM   2037 C  CG2 . THR A 1 328 ? 135.433 168.106 151.067 1.00 66.63  ? 326 THR A CG2 1 
ATOM   2038 N  N   . ALA A 1 329 ? 132.134 168.582 148.964 1.00 68.73  ? 327 ALA A N   1 
ATOM   2039 C  CA  . ALA A 1 329 ? 131.566 167.754 147.906 1.00 64.31  ? 327 ALA A CA  1 
ATOM   2040 C  C   . ALA A 1 329 ? 131.621 168.474 146.567 1.00 61.70  ? 327 ALA A C   1 
ATOM   2041 O  O   . ALA A 1 329 ? 131.910 167.859 145.534 1.00 64.42  ? 327 ALA A O   1 
ATOM   2042 C  CB  . ALA A 1 329 ? 130.128 167.376 148.252 1.00 63.60  ? 327 ALA A CB  1 
ATOM   2043 N  N   . LEU A 1 330 ? 131.333 169.778 146.576 1.00 64.58  ? 328 LEU A N   1 
ATOM   2044 C  CA  . LEU A 1 330 ? 131.311 170.568 145.315 1.00 66.85  ? 328 LEU A CA  1 
ATOM   2045 C  C   . LEU A 1 330 ? 132.735 170.726 144.774 1.00 66.45  ? 328 LEU A C   1 
ATOM   2046 O  O   . LEU A 1 330 ? 132.879 171.105 143.598 1.00 70.31  ? 328 LEU A O   1 
ATOM   2047 C  CB  . LEU A 1 330 ? 130.682 171.936 145.596 1.00 65.78  ? 328 LEU A CB  1 
ATOM   2048 C  CG  . LEU A 1 330 ? 130.495 172.838 144.379 1.00 65.29  ? 328 LEU A CG  1 
ATOM   2049 C  CD1 . LEU A 1 330 ? 129.667 172.142 143.311 1.00 68.75  ? 328 LEU A CD1 1 
ATOM   2050 C  CD2 . LEU A 1 330 ? 129.850 174.156 144.778 1.00 68.37  ? 328 LEU A CD2 1 
ATOM   2051 N  N   . MET A 1 331 ? 133.744 170.442 145.600 1.00 60.58  ? 329 MET A N   1 
ATOM   2052 C  CA  . MET A 1 331 ? 135.158 170.611 145.172 1.00 64.16  ? 329 MET A CA  1 
ATOM   2053 C  C   . MET A 1 331 ? 135.728 169.257 144.740 1.00 64.52  ? 329 MET A C   1 
ATOM   2054 O  O   . MET A 1 331 ? 136.279 169.182 143.628 1.00 64.16  ? 329 MET A O   1 
ATOM   2055 C  CB  . MET A 1 331 ? 136.008 171.173 146.315 1.00 67.89  ? 329 MET A CB  1 
ATOM   2056 C  CG  . MET A 1 331 ? 135.600 172.564 146.760 1.00 68.06  ? 329 MET A CG  1 
ATOM   2057 S  SD  . MET A 1 331 ? 135.752 173.803 145.450 1.00 64.17  ? 329 MET A SD  1 
ATOM   2058 C  CE  . MET A 1 331 ? 134.040 173.969 144.948 1.00 68.53  ? 329 MET A CE  1 
ATOM   2059 N  N   . ILE A 1 332 ? 135.600 168.232 145.586 1.00 62.90  ? 330 ILE A N   1 
ATOM   2060 C  CA  . ILE A 1 332 ? 136.178 166.924 145.276 1.00 58.98  ? 330 ILE A CA  1 
ATOM   2061 C  C   . ILE A 1 332 ? 135.250 166.040 144.456 1.00 62.09  ? 330 ILE A C   1 
ATOM   2062 O  O   . ILE A 1 332 ? 135.708 165.030 143.900 1.00 69.14  ? 330 ILE A O   1 
ATOM   2063 C  CB  . ILE A 1 332 ? 136.594 166.162 146.553 1.00 57.96  ? 330 ILE A CB  1 
ATOM   2064 C  CG1 . ILE A 1 332 ? 135.370 165.574 147.266 1.00 58.11  ? 330 ILE A CG1 1 
ATOM   2065 C  CG2 . ILE A 1 332 ? 137.422 167.061 147.461 1.00 63.09  ? 330 ILE A CG2 1 
ATOM   2066 C  CD1 . ILE A 1 332 ? 135.682 164.897 148.586 1.00 63.73  ? 330 ILE A CD1 1 
ATOM   2067 N  N   . SER A 1 333 ? 133.965 166.380 144.360 1.00 64.06  ? 331 SER A N   1 
ATOM   2068 C  CA  . SER A 1 333 ? 133.017 165.621 143.546 1.00 59.36  ? 331 SER A CA  1 
ATOM   2069 C  C   . SER A 1 333 ? 132.958 164.154 143.965 1.00 57.73  ? 331 SER A C   1 
ATOM   2070 O  O   . SER A 1 333 ? 132.914 163.254 143.128 1.00 58.78  ? 331 SER A O   1 
ATOM   2071 C  CB  . SER A 1 333 ? 133.364 165.733 142.061 1.00 59.23  ? 331 SER A CB  1 
ATOM   2072 O  OG  . SER A 1 333 ? 133.215 167.065 141.609 1.00 58.28  ? 331 SER A OG  1 
ATOM   2073 N  N   . SER A 1 334 ? 132.935 163.906 145.271 1.00 55.85  ? 332 SER A N   1 
ATOM   2074 C  CA  . SER A 1 334 ? 132.814 162.544 145.781 1.00 53.49  ? 332 SER A CA  1 
ATOM   2075 C  C   . SER A 1 334 ? 132.004 162.569 147.065 1.00 59.29  ? 332 SER A C   1 
ATOM   2076 O  O   . SER A 1 334 ? 132.413 163.201 148.043 1.00 63.65  ? 332 SER A O   1 
ATOM   2077 C  CB  . SER A 1 334 ? 134.190 161.928 146.026 1.00 59.26  ? 332 SER A CB  1 
ATOM   2078 O  OG  . SER A 1 334 ? 134.078 160.624 146.564 1.00 60.68  ? 332 SER A OG  1 
ATOM   2079 N  N   . SER A 1 335 ? 130.856 161.890 147.060 1.00 64.10  ? 333 SER A N   1 
ATOM   2080 C  CA  . SER A 1 335 ? 130.034 161.806 148.259 1.00 61.58  ? 333 SER A CA  1 
ATOM   2081 C  C   . SER A 1 335 ? 130.588 160.812 149.269 1.00 60.14  ? 333 SER A C   1 
ATOM   2082 O  O   . SER A 1 335 ? 130.209 160.867 150.444 1.00 60.22  ? 333 SER A O   1 
ATOM   2083 C  CB  . SER A 1 335 ? 128.601 161.415 147.895 1.00 54.02  ? 333 SER A CB  1 
ATOM   2084 O  OG  . SER A 1 335 ? 127.977 162.420 147.119 1.00 60.62  ? 333 SER A OG  1 
ATOM   2085 N  N   . SER A 1 336 ? 131.470 159.910 148.841 1.00 61.84  ? 334 SER A N   1 
ATOM   2086 C  CA  . SER A 1 336 ? 132.087 158.947 149.742 1.00 61.23  ? 334 SER A CA  1 
ATOM   2087 C  C   . SER A 1 336 ? 133.390 159.467 150.334 1.00 63.48  ? 334 SER A C   1 
ATOM   2088 O  O   . SER A 1 336 ? 133.694 159.188 151.499 1.00 65.81  ? 334 SER A O   1 
ATOM   2089 C  CB  . SER A 1 336 ? 132.342 157.633 149.003 1.00 55.45  ? 334 SER A CB  1 
ATOM   2090 O  OG  . SER A 1 336 ? 131.137 157.096 148.488 1.00 61.88  ? 334 SER A OG  1 
ATOM   2091 N  N   . ALA A 1 337 ? 134.171 160.220 149.555 1.00 63.34  ? 335 ALA A N   1 
ATOM   2092 C  CA  . ALA A 1 337 ? 135.396 160.805 150.086 1.00 56.82  ? 335 ALA A CA  1 
ATOM   2093 C  C   . ALA A 1 337 ? 135.097 161.928 151.068 1.00 56.52  ? 335 ALA A C   1 
ATOM   2094 O  O   . ALA A 1 337 ? 135.875 162.158 152.000 1.00 56.35  ? 335 ALA A O   1 
ATOM   2095 C  CB  . ALA A 1 337 ? 136.271 161.321 148.946 1.00 53.46  ? 335 ALA A CB  1 
ATOM   2096 N  N   . THR A 1 338 ? 133.986 162.635 150.878 1.00 57.76  ? 336 THR A N   1 
ATOM   2097 C  CA  . THR A 1 338 ? 133.571 163.680 151.803 1.00 62.04  ? 336 THR A CA  1 
ATOM   2098 C  C   . THR A 1 338 ? 132.789 163.130 152.986 1.00 64.64  ? 336 THR A C   1 
ATOM   2099 O  O   . THR A 1 338 ? 132.352 163.912 153.837 1.00 66.45  ? 336 THR A O   1 
ATOM   2100 C  CB  . THR A 1 338 ? 132.734 164.736 151.069 1.00 62.90  ? 336 THR A CB  1 
ATOM   2101 O  OG1 . THR A 1 338 ? 132.662 165.928 151.860 1.00 72.12  ? 336 THR A OG1 1 
ATOM   2102 C  CG2 . THR A 1 338 ? 131.327 164.232 150.787 1.00 62.19  ? 336 THR A CG2 1 
ATOM   2103 N  N   . LEU A 1 339 ? 132.601 161.815 153.055 1.00 65.01  ? 337 LEU A N   1 
ATOM   2104 C  CA  . LEU A 1 339 ? 131.834 161.223 154.145 1.00 65.73  ? 337 LEU A CA  1 
ATOM   2105 C  C   . LEU A 1 339 ? 132.354 161.606 155.524 1.00 64.33  ? 337 LEU A C   1 
ATOM   2106 O  O   . LEU A 1 339 ? 131.526 161.907 156.400 1.00 65.20  ? 337 LEU A O   1 
ATOM   2107 C  CB  . LEU A 1 339 ? 131.819 159.696 153.978 1.00 65.82  ? 337 LEU A CB  1 
ATOM   2108 C  CG  . LEU A 1 339 ? 130.767 158.875 154.730 1.00 64.30  ? 337 LEU A CG  1 
ATOM   2109 C  CD1 . LEU A 1 339 ? 129.401 159.546 154.756 1.00 65.92  ? 337 LEU A CD1 1 
ATOM   2110 C  CD2 . LEU A 1 339 ? 130.670 157.494 154.112 1.00 62.09  ? 337 LEU A CD2 1 
ATOM   2111 N  N   . PRO A 1 340 ? 133.664 161.617 155.794 1.00 58.92  ? 338 PRO A N   1 
ATOM   2112 C  CA  . PRO A 1 340 ? 134.111 162.079 157.119 1.00 60.19  ? 338 PRO A CA  1 
ATOM   2113 C  C   . PRO A 1 340 ? 133.672 163.498 157.421 1.00 67.06  ? 338 PRO A C   1 
ATOM   2114 O  O   . PRO A 1 340 ? 133.316 163.807 158.565 1.00 69.03  ? 338 PRO A O   1 
ATOM   2115 C  CB  . PRO A 1 340 ? 135.640 161.964 157.033 1.00 65.71  ? 338 PRO A CB  1 
ATOM   2116 C  CG  . PRO A 1 340 ? 135.900 161.000 155.933 1.00 66.18  ? 338 PRO A CG  1 
ATOM   2117 C  CD  . PRO A 1 340 ? 134.791 161.189 154.950 1.00 62.42  ? 338 PRO A CD  1 
ATOM   2118 N  N   . VAL A 1 341 ? 133.689 164.375 156.417 1.00 72.42  ? 339 VAL A N   1 
ATOM   2119 C  CA  . VAL A 1 341 ? 133.244 165.750 156.622 1.00 71.34  ? 339 VAL A CA  1 
ATOM   2120 C  C   . VAL A 1 341 ? 131.745 165.779 156.883 1.00 69.73  ? 339 VAL A C   1 
ATOM   2121 O  O   . VAL A 1 341 ? 131.261 166.532 157.736 1.00 72.72  ? 339 VAL A O   1 
ATOM   2122 C  CB  . VAL A 1 341 ? 133.629 166.638 155.424 1.00 70.67  ? 339 VAL A CB  1 
ATOM   2123 C  CG1 . VAL A 1 341 ? 133.570 168.101 155.818 1.00 73.31  ? 339 VAL A CG1 1 
ATOM   2124 C  CG2 . VAL A 1 341 ? 135.027 166.300 154.907 1.00 69.91  ? 339 VAL A CG2 1 
ATOM   2125 N  N   . THR A 1 342 ? 130.989 164.960 156.150 1.00 69.62  ? 340 THR A N   1 
ATOM   2126 C  CA  . THR A 1 342 ? 129.549 164.875 156.366 1.00 68.84  ? 340 THR A CA  1 
ATOM   2127 C  C   . THR A 1 342 ? 129.236 164.393 157.777 1.00 70.76  ? 340 THR A C   1 
ATOM   2128 O  O   . THR A 1 342 ? 128.338 164.924 158.440 1.00 67.10  ? 340 THR A O   1 
ATOM   2129 C  CB  . THR A 1 342 ? 128.934 163.933 155.331 1.00 67.51  ? 340 THR A CB  1 
ATOM   2130 O  OG1 . THR A 1 342 ? 129.491 164.214 154.042 1.00 65.51  ? 340 THR A OG1 1 
ATOM   2131 C  CG2 . THR A 1 342 ? 127.440 164.122 155.251 1.00 70.51  ? 340 THR A CG2 1 
ATOM   2132 N  N   . PHE A 1 343 ? 129.964 163.380 158.250 1.00 76.31  ? 341 PHE A N   1 
ATOM   2133 C  CA  . PHE A 1 343 ? 129.793 162.912 159.621 1.00 72.70  ? 341 PHE A CA  1 
ATOM   2134 C  C   . PHE A 1 343 ? 130.061 164.028 160.621 1.00 70.28  ? 341 PHE A C   1 
ATOM   2135 O  O   . PHE A 1 343 ? 129.252 164.286 161.519 1.00 72.91  ? 341 PHE A O   1 
ATOM   2136 C  CB  . PHE A 1 343 ? 130.738 161.741 159.890 1.00 72.28  ? 341 PHE A CB  1 
ATOM   2137 C  CG  . PHE A 1 343 ? 130.155 160.399 159.576 1.00 68.97  ? 341 PHE A CG  1 
ATOM   2138 C  CD1 . PHE A 1 343 ? 129.134 159.874 160.344 1.00 71.32  ? 341 PHE A CD1 1 
ATOM   2139 C  CD2 . PHE A 1 343 ? 130.647 159.651 158.521 1.00 70.50  ? 341 PHE A CD2 1 
ATOM   2140 C  CE1 . PHE A 1 343 ? 128.609 158.632 160.058 1.00 76.94  ? 341 PHE A CE1 1 
ATOM   2141 C  CE2 . PHE A 1 343 ? 130.124 158.412 158.233 1.00 70.39  ? 341 PHE A CE2 1 
ATOM   2142 C  CZ  . PHE A 1 343 ? 129.106 157.902 159.002 1.00 73.29  ? 341 PHE A CZ  1 
ATOM   2143 N  N   . ARG A 1 344 ? 131.202 164.703 160.476 1.00 72.88  ? 342 ARG A N   1 
ATOM   2144 C  CA  . ARG A 1 344 ? 131.589 165.738 161.428 1.00 75.23  ? 342 ARG A CA  1 
ATOM   2145 C  C   . ARG A 1 344 ? 130.578 166.878 161.457 1.00 78.65  ? 342 ARG A C   1 
ATOM   2146 O  O   . ARG A 1 344 ? 130.163 167.326 162.531 1.00 82.69  ? 342 ARG A O   1 
ATOM   2147 C  CB  . ARG A 1 344 ? 132.985 166.255 161.078 1.00 76.04  ? 342 ARG A CB  1 
ATOM   2148 C  CG  . ARG A 1 344 ? 133.249 167.701 161.468 1.00 76.91  ? 342 ARG A CG  1 
ATOM   2149 C  CD  . ARG A 1 344 ? 134.741 167.987 161.519 1.00 78.15  ? 342 ARG A CD  1 
ATOM   2150 N  NE  . ARG A 1 344 ? 135.287 168.278 160.197 1.00 84.08  ? 342 ARG A NE  1 
ATOM   2151 C  CZ  . ARG A 1 344 ? 136.094 167.477 159.511 1.00 82.55  ? 342 ARG A CZ  1 
ATOM   2152 N  NH1 . ARG A 1 344 ? 136.473 166.299 159.983 1.00 77.70  ? 342 ARG A NH1 1 
ATOM   2153 N  NH2 . ARG A 1 344 ? 136.534 167.868 158.319 1.00 76.48  ? 342 ARG A NH2 1 
ATOM   2154 N  N   . CYS A 1 345 ? 130.168 167.361 160.284 1.00 77.23  ? 343 CYS A N   1 
ATOM   2155 C  CA  . CYS A 1 345 ? 129.227 168.476 160.239 1.00 75.94  ? 343 CYS A CA  1 
ATOM   2156 C  C   . CYS A 1 345 ? 127.901 168.110 160.897 1.00 78.63  ? 343 CYS A C   1 
ATOM   2157 O  O   . CYS A 1 345 ? 127.397 168.844 161.754 1.00 79.73  ? 343 CYS A O   1 
ATOM   2158 C  CB  . CYS A 1 345 ? 129.010 168.913 158.792 1.00 76.35  ? 343 CYS A CB  1 
ATOM   2159 S  SG  . CYS A 1 345 ? 130.386 169.838 158.086 1.00 85.85  ? 343 CYS A SG  1 
ATOM   2160 N  N   . ALA A 1 346 ? 127.319 166.974 160.505 1.00 79.35  ? 344 ALA A N   1 
ATOM   2161 C  CA  . ALA A 1 346 ? 126.013 166.595 161.036 1.00 75.91  ? 344 ALA A CA  1 
ATOM   2162 C  C   . ALA A 1 346 ? 126.067 166.359 162.540 1.00 79.20  ? 344 ALA A C   1 
ATOM   2163 O  O   . ALA A 1 346 ? 125.156 166.762 163.273 1.00 82.48  ? 344 ALA A O   1 
ATOM   2164 C  CB  . ALA A 1 346 ? 125.501 165.346 160.320 1.00 74.88  ? 344 ALA A CB  1 
ATOM   2165 N  N   . GLU A 1 347 ? 127.125 165.705 163.021 1.00 85.31  ? 345 GLU A N   1 
ATOM   2166 C  CA  . GLU A 1 347 ? 127.203 165.358 164.436 1.00 84.01  ? 345 GLU A CA  1 
ATOM   2167 C  C   . GLU A 1 347 ? 127.537 166.563 165.309 1.00 83.33  ? 345 GLU A C   1 
ATOM   2168 O  O   . GLU A 1 347 ? 126.980 166.708 166.403 1.00 82.53  ? 345 GLU A O   1 
ATOM   2169 C  CB  . GLU A 1 347 ? 128.236 164.251 164.645 1.00 82.15  ? 345 GLU A CB  1 
ATOM   2170 C  CG  . GLU A 1 347 ? 127.816 162.904 164.083 1.00 84.20  ? 345 GLU A CG  1 
ATOM   2171 C  CD  . GLU A 1 347 ? 128.726 161.778 164.531 1.00 87.00  ? 345 GLU A CD  1 
ATOM   2172 O  OE1 . GLU A 1 347 ? 129.120 161.767 165.716 1.00 85.53  ? 345 GLU A OE1 1 
ATOM   2173 O  OE2 . GLU A 1 347 ? 129.048 160.905 163.698 1.00 87.55  ? 345 GLU A OE2 1 
ATOM   2174 N  N   . GLU A 1 348 ? 128.435 167.436 164.853 1.00 84.95  ? 346 GLU A N   1 
ATOM   2175 C  CA  . GLU A 1 348 ? 128.895 168.551 165.678 1.00 86.27  ? 346 GLU A CA  1 
ATOM   2176 C  C   . GLU A 1 348 ? 128.003 169.781 165.524 1.00 86.57  ? 346 GLU A C   1 
ATOM   2177 O  O   . GLU A 1 348 ? 127.435 170.270 166.505 1.00 86.59  ? 346 GLU A O   1 
ATOM   2178 C  CB  . GLU A 1 348 ? 130.344 168.905 165.322 1.00 83.21  ? 346 GLU A CB  1 
ATOM   2179 C  CG  . GLU A 1 348 ? 131.385 168.032 166.001 1.00 83.72  ? 346 GLU A CG  1 
ATOM   2180 C  CD  . GLU A 1 348 ? 131.791 166.844 165.152 1.00 88.78  ? 346 GLU A CD  1 
ATOM   2181 O  OE1 . GLU A 1 348 ? 130.908 166.030 164.806 1.00 87.44  ? 346 GLU A OE1 1 
ATOM   2182 O  OE2 . GLU A 1 348 ? 132.991 166.725 164.829 1.00 84.59  ? 346 GLU A OE2 1 
ATOM   2183 N  N   . ASN A 1 349 ? 127.872 170.290 164.298 1.00 87.14  ? 347 ASN A N   1 
ATOM   2184 C  CA  . ASN A 1 349 ? 127.181 171.560 164.103 1.00 86.86  ? 347 ASN A CA  1 
ATOM   2185 C  C   . ASN A 1 349 ? 125.677 171.403 164.288 1.00 86.99  ? 347 ASN A C   1 
ATOM   2186 O  O   . ASN A 1 349 ? 125.025 172.268 164.884 1.00 87.83  ? 347 ASN A O   1 
ATOM   2187 C  CB  . ASN A 1 349 ? 127.494 172.125 162.717 1.00 86.38  ? 347 ASN A CB  1 
ATOM   2188 C  CG  . ASN A 1 349 ? 128.984 172.142 162.407 1.00 87.72  ? 347 ASN A CG  1 
ATOM   2189 O  OD1 . ASN A 1 349 ? 129.379 172.160 161.242 1.00 89.92  ? 347 ASN A OD1 1 
ATOM   2190 N  ND2 . ASN A 1 349 ? 129.815 172.167 163.445 1.00 84.23  ? 347 ASN A ND2 1 
ATOM   2191 N  N   . ASN A 1 350 ? 125.111 170.310 163.785 1.00 85.04  ? 348 ASN A N   1 
ATOM   2192 C  CA  . ASN A 1 350 ? 123.676 170.076 163.854 1.00 84.92  ? 348 ASN A CA  1 
ATOM   2193 C  C   . ASN A 1 350 ? 123.264 169.231 165.052 1.00 84.42  ? 348 ASN A C   1 
ATOM   2194 O  O   . ASN A 1 350 ? 122.062 169.043 165.272 1.00 83.49  ? 348 ASN A O   1 
ATOM   2195 C  CB  . ASN A 1 350 ? 123.201 169.405 162.563 1.00 85.73  ? 348 ASN A CB  1 
ATOM   2196 C  CG  . ASN A 1 350 ? 123.347 170.306 161.355 1.00 85.66  ? 348 ASN A CG  1 
ATOM   2197 O  OD1 . ASN A 1 350 ? 124.006 171.342 161.418 1.00 83.56  ? 348 ASN A OD1 1 
ATOM   2198 N  ND2 . ASN A 1 350 ? 122.751 169.904 160.242 1.00 83.46  ? 348 ASN A ND2 1 
ATOM   2199 N  N   . GLN A 1 351 ? 124.222 168.721 165.827 1.00 85.69  ? 349 GLN A N   1 
ATOM   2200 C  CA  . GLN A 1 351 ? 123.925 167.959 167.040 1.00 89.97  ? 349 GLN A CA  1 
ATOM   2201 C  C   . GLN A 1 351 ? 122.996 166.786 166.739 1.00 87.35  ? 349 GLN A C   1 
ATOM   2202 O  O   . GLN A 1 351 ? 122.076 166.485 167.502 1.00 84.63  ? 349 GLN A O   1 
ATOM   2203 C  CB  . GLN A 1 351 ? 123.325 168.861 168.120 1.00 89.19  ? 349 GLN A CB  1 
ATOM   2204 C  CG  . GLN A 1 351 ? 124.234 170.006 168.546 1.00 86.78  ? 349 GLN A CG  1 
ATOM   2205 C  CD  . GLN A 1 351 ? 123.794 171.351 167.995 1.00 89.27  ? 349 GLN A CD  1 
ATOM   2206 O  OE1 . GLN A 1 351 ? 122.616 171.566 167.708 1.00 85.53  ? 349 GLN A OE1 1 
ATOM   2207 N  NE2 . GLN A 1 351 ? 124.744 172.268 167.848 1.00 88.36  ? 349 GLN A NE2 1 
ATOM   2208 N  N   . VAL A 1 352 ? 123.238 166.120 165.617 1.00 85.87  ? 350 VAL A N   1 
ATOM   2209 C  CA  . VAL A 1 352 ? 122.443 164.961 165.229 1.00 84.33  ? 350 VAL A CA  1 
ATOM   2210 C  C   . VAL A 1 352 ? 122.916 163.740 166.005 1.00 82.38  ? 350 VAL A C   1 
ATOM   2211 O  O   . VAL A 1 352 ? 124.111 163.581 166.282 1.00 81.29  ? 350 VAL A O   1 
ATOM   2212 C  CB  . VAL A 1 352 ? 122.535 164.738 163.708 1.00 86.64  ? 350 VAL A CB  1 
ATOM   2213 C  CG1 . VAL A 1 352 ? 121.663 163.575 163.282 1.00 82.15  ? 350 VAL A CG1 1 
ATOM   2214 C  CG2 . VAL A 1 352 ? 122.132 166.002 162.959 1.00 84.97  ? 350 VAL A CG2 1 
ATOM   2215 N  N   . ASP A 1 353 ? 121.971 162.874 166.364 1.00 84.48  ? 351 ASP A N   1 
ATOM   2216 C  CA  . ASP A 1 353 ? 122.294 161.677 167.130 1.00 88.13  ? 351 ASP A CA  1 
ATOM   2217 C  C   . ASP A 1 353 ? 123.232 160.773 166.340 1.00 86.75  ? 351 ASP A C   1 
ATOM   2218 O  O   . ASP A 1 353 ? 123.059 160.570 165.135 1.00 87.26  ? 351 ASP A O   1 
ATOM   2219 C  CB  . ASP A 1 353 ? 121.015 160.919 167.494 1.00 86.06  ? 351 ASP A CB  1 
ATOM   2220 C  CG  . ASP A 1 353 ? 121.077 160.294 168.877 1.00 89.03  ? 351 ASP A CG  1 
ATOM   2221 O  OD1 . ASP A 1 353 ? 121.634 160.927 169.799 1.00 88.38  ? 351 ASP A OD1 1 
ATOM   2222 O  OD2 . ASP A 1 353 ? 120.562 159.169 169.042 1.00 86.20  ? 351 ASP A OD2 1 
ATOM   2223 N  N   . LYS A 1 354 ? 124.234 160.225 167.030 1.00 88.08  ? 352 LYS A N   1 
ATOM   2224 C  CA  . LYS A 1 354 ? 125.215 159.383 166.353 1.00 87.70  ? 352 LYS A CA  1 
ATOM   2225 C  C   . LYS A 1 354 ? 124.610 158.057 165.911 1.00 86.41  ? 352 LYS A C   1 
ATOM   2226 O  O   . LYS A 1 354 ? 125.059 157.477 164.917 1.00 86.66  ? 352 LYS A O   1 
ATOM   2227 C  CB  . LYS A 1 354 ? 126.417 159.123 167.264 1.00 87.88  ? 352 LYS A CB  1 
ATOM   2228 C  CG  . LYS A 1 354 ? 127.029 160.366 167.892 1.00 88.15  ? 352 LYS A CG  1 
ATOM   2229 C  CD  . LYS A 1 354 ? 126.989 160.297 169.407 1.00 88.02  ? 352 LYS A CD  1 
ATOM   2230 C  CE  . LYS A 1 354 ? 127.910 161.326 170.032 1.00 88.22  ? 352 LYS A CE  1 
ATOM   2231 N  NZ  . LYS A 1 354 ? 128.005 162.565 169.221 1.00 87.41  ? 352 LYS A NZ  1 
ATOM   2232 N  N   . ARG A 1 355 ? 123.595 157.563 166.625 1.00 87.93  ? 353 ARG A N   1 
ATOM   2233 C  CA  . ARG A 1 355 ? 123.053 156.244 166.315 1.00 86.20  ? 353 ARG A CA  1 
ATOM   2234 C  C   . ARG A 1 355 ? 122.391 156.224 164.943 1.00 84.64  ? 353 ARG A C   1 
ATOM   2235 O  O   . ARG A 1 355 ? 122.550 155.257 164.188 1.00 83.15  ? 353 ARG A O   1 
ATOM   2236 C  CB  . ARG A 1 355 ? 122.062 155.814 167.397 1.00 85.72  ? 353 ARG A CB  1 
ATOM   2237 C  CG  . ARG A 1 355 ? 122.676 155.710 168.785 1.00 86.05  ? 353 ARG A CG  1 
ATOM   2238 C  CD  . ARG A 1 355 ? 121.819 154.875 169.726 1.00 87.11  ? 353 ARG A CD  1 
ATOM   2239 N  NE  . ARG A 1 355 ? 120.573 155.542 170.084 1.00 91.84  ? 353 ARG A NE  1 
ATOM   2240 C  CZ  . ARG A 1 355 ? 120.487 156.578 170.909 1.00 90.37  ? 353 ARG A CZ  1 
ATOM   2241 N  NH1 . ARG A 1 355 ? 121.560 157.097 171.484 1.00 87.44  ? 353 ARG A NH1 1 
ATOM   2242 N  NH2 . ARG A 1 355 ? 119.292 157.102 171.169 1.00 87.25  ? 353 ARG A NH2 1 
ATOM   2243 N  N   . ILE A 1 356 ? 121.640 157.272 164.604 1.00 84.22  ? 354 ILE A N   1 
ATOM   2244 C  CA  . ILE A 1 356 ? 120.983 157.301 163.299 1.00 84.16  ? 354 ILE A CA  1 
ATOM   2245 C  C   . ILE A 1 356 ? 121.938 157.792 162.217 1.00 81.72  ? 354 ILE A C   1 
ATOM   2246 O  O   . ILE A 1 356 ? 121.813 157.397 161.052 1.00 83.40  ? 354 ILE A O   1 
ATOM   2247 C  CB  . ILE A 1 356 ? 119.684 158.137 163.318 1.00 83.02  ? 354 ILE A CB  1 
ATOM   2248 C  CG1 . ILE A 1 356 ? 119.772 159.416 164.162 1.00 85.39  ? 354 ILE A CG1 1 
ATOM   2249 C  CG2 . ILE A 1 356 ? 118.546 157.305 163.823 1.00 83.94  ? 354 ILE A CG2 1 
ATOM   2250 C  CD1 . ILE A 1 356 ? 120.494 160.556 163.516 1.00 84.71  ? 354 ILE A CD1 1 
ATOM   2251 N  N   . THR A 1 357 ? 122.895 158.651 162.567 1.00 76.83  ? 355 THR A N   1 
ATOM   2252 C  CA  . THR A 1 357 ? 123.849 159.130 161.573 1.00 77.52  ? 355 THR A CA  1 
ATOM   2253 C  C   . THR A 1 357 ? 124.724 157.995 161.055 1.00 75.43  ? 355 THR A C   1 
ATOM   2254 O  O   . THR A 1 357 ? 124.983 157.901 159.850 1.00 77.02  ? 355 THR A O   1 
ATOM   2255 C  CB  . THR A 1 357 ? 124.708 160.244 162.173 1.00 76.82  ? 355 THR A CB  1 
ATOM   2256 O  OG1 . THR A 1 357 ? 123.875 161.360 162.509 1.00 81.29  ? 355 THR A OG1 1 
ATOM   2257 C  CG2 . THR A 1 357 ? 125.775 160.701 161.190 1.00 76.61  ? 355 THR A CG2 1 
ATOM   2258 N  N   . ARG A 1 358 ? 125.189 157.121 161.951 1.00 76.54  ? 356 ARG A N   1 
ATOM   2259 C  CA  . ARG A 1 358 ? 126.103 156.058 161.549 1.00 72.91  ? 356 ARG A CA  1 
ATOM   2260 C  C   . ARG A 1 358 ? 125.484 155.098 160.543 1.00 75.93  ? 356 ARG A C   1 
ATOM   2261 O  O   . ARG A 1 358 ? 126.222 154.360 159.882 1.00 78.72  ? 356 ARG A O   1 
ATOM   2262 C  CB  . ARG A 1 358 ? 126.572 155.274 162.780 1.00 73.56  ? 356 ARG A CB  1 
ATOM   2263 C  CG  . ARG A 1 358 ? 127.626 155.964 163.664 1.00 78.56  ? 356 ARG A CG  1 
ATOM   2264 C  CD  . ARG A 1 358 ? 128.580 156.880 162.903 1.00 78.07  ? 356 ARG A CD  1 
ATOM   2265 N  NE  . ARG A 1 358 ? 129.880 156.977 163.560 1.00 79.21  ? 356 ARG A NE  1 
ATOM   2266 C  CZ  . ARG A 1 358 ? 131.049 157.013 162.932 1.00 80.04  ? 356 ARG A CZ  1 
ATOM   2267 N  NH1 . ARG A 1 358 ? 131.133 156.961 161.612 1.00 74.55  ? 356 ARG A NH1 1 
ATOM   2268 N  NH2 . ARG A 1 358 ? 132.166 157.102 163.649 1.00 79.47  ? 356 ARG A NH2 1 
ATOM   2269 N  N   . PHE A 1 359 ? 124.159 155.075 160.412 1.00 68.88  ? 357 PHE A N   1 
ATOM   2270 C  CA  . PHE A 1 359 ? 123.514 154.278 159.376 1.00 67.58  ? 357 PHE A CA  1 
ATOM   2271 C  C   . PHE A 1 359 ? 123.055 155.102 158.183 1.00 67.52  ? 357 PHE A C   1 
ATOM   2272 O  O   . PHE A 1 359 ? 123.217 154.667 157.040 1.00 69.70  ? 357 PHE A O   1 
ATOM   2273 C  CB  . PHE A 1 359 ? 122.309 153.531 159.952 1.00 66.99  ? 357 PHE A CB  1 
ATOM   2274 C  CG  . PHE A 1 359 ? 121.435 152.907 158.904 1.00 70.55  ? 357 PHE A CG  1 
ATOM   2275 C  CD1 . PHE A 1 359 ? 121.803 151.723 158.294 1.00 70.50  ? 357 PHE A CD1 1 
ATOM   2276 C  CD2 . PHE A 1 359 ? 120.256 153.514 158.515 1.00 70.40  ? 357 PHE A CD2 1 
ATOM   2277 C  CE1 . PHE A 1 359 ? 121.007 151.151 157.325 1.00 66.99  ? 357 PHE A CE1 1 
ATOM   2278 C  CE2 . PHE A 1 359 ? 119.460 152.945 157.546 1.00 68.64  ? 357 PHE A CE2 1 
ATOM   2279 C  CZ  . PHE A 1 359 ? 119.835 151.763 156.951 1.00 64.61  ? 357 PHE A CZ  1 
ATOM   2280 N  N   . VAL A 1 360 ? 122.488 156.284 158.421 1.00 69.34  ? 358 VAL A N   1 
ATOM   2281 C  CA  . VAL A 1 360 ? 121.901 157.052 157.329 1.00 69.57  ? 358 VAL A CA  1 
ATOM   2282 C  C   . VAL A 1 360 ? 122.988 157.580 156.402 1.00 72.47  ? 358 VAL A C   1 
ATOM   2283 O  O   . VAL A 1 360 ? 122.851 157.533 155.174 1.00 75.28  ? 358 VAL A O   1 
ATOM   2284 C  CB  . VAL A 1 360 ? 121.029 158.188 157.898 1.00 68.45  ? 358 VAL A CB  1 
ATOM   2285 C  CG1 . VAL A 1 360 ? 120.721 159.238 156.833 1.00 71.27  ? 358 VAL A CG1 1 
ATOM   2286 C  CG2 . VAL A 1 360 ? 119.745 157.624 158.481 1.00 68.13  ? 358 VAL A CG2 1 
ATOM   2287 N  N   . LEU A 1 361 ? 124.087 158.090 156.973 1.00 68.51  ? 359 LEU A N   1 
ATOM   2288 C  CA  . LEU A 1 361 ? 125.099 158.745 156.144 1.00 64.96  ? 359 LEU A CA  1 
ATOM   2289 C  C   . LEU A 1 361 ? 125.871 157.747 155.293 1.00 69.09  ? 359 LEU A C   1 
ATOM   2290 O  O   . LEU A 1 361 ? 125.908 157.909 154.060 1.00 69.67  ? 359 LEU A O   1 
ATOM   2291 C  CB  . LEU A 1 361 ? 126.033 159.575 157.027 1.00 68.62  ? 359 LEU A CB  1 
ATOM   2292 C  CG  . LEU A 1 361 ? 125.602 160.986 157.450 1.00 68.35  ? 359 LEU A CG  1 
ATOM   2293 C  CD1 . LEU A 1 361 ? 126.792 161.723 158.038 1.00 72.00  ? 359 LEU A CD1 1 
ATOM   2294 C  CD2 . LEU A 1 361 ? 124.999 161.796 156.308 1.00 71.17  ? 359 LEU A CD2 1 
ATOM   2295 N  N   . PRO A 1 362 ? 126.502 156.712 155.856 1.00 68.40  ? 360 PRO A N   1 
ATOM   2296 C  CA  . PRO A 1 362 ? 127.322 155.836 155.003 1.00 67.17  ? 360 PRO A CA  1 
ATOM   2297 C  C   . PRO A 1 362 ? 126.502 155.051 154.001 1.00 66.22  ? 360 PRO A C   1 
ATOM   2298 O  O   . PRO A 1 362 ? 126.958 154.826 152.874 1.00 63.78  ? 360 PRO A O   1 
ATOM   2299 C  CB  . PRO A 1 362 ? 128.028 154.921 156.013 1.00 65.17  ? 360 PRO A CB  1 
ATOM   2300 C  CG  . PRO A 1 362 ? 127.172 154.939 157.219 1.00 63.25  ? 360 PRO A CG  1 
ATOM   2301 C  CD  . PRO A 1 362 ? 126.472 156.261 157.257 1.00 67.59  ? 360 PRO A CD  1 
ATOM   2302 N  N   . VAL A 1 363 ? 125.300 154.620 154.381 1.00 61.21  ? 361 VAL A N   1 
ATOM   2303 C  CA  . VAL A 1 363 ? 124.446 153.903 153.442 1.00 62.47  ? 361 VAL A CA  1 
ATOM   2304 C  C   . VAL A 1 363 ? 123.950 154.852 152.360 1.00 62.66  ? 361 VAL A C   1 
ATOM   2305 O  O   . VAL A 1 363 ? 124.017 154.548 151.164 1.00 61.98  ? 361 VAL A O   1 
ATOM   2306 C  CB  . VAL A 1 363 ? 123.282 153.230 154.191 1.00 61.50  ? 361 VAL A CB  1 
ATOM   2307 C  CG1 . VAL A 1 363 ? 122.249 152.679 153.220 1.00 60.93  ? 361 VAL A CG1 1 
ATOM   2308 C  CG2 . VAL A 1 363 ? 123.812 152.128 155.091 1.00 55.30  ? 361 VAL A CG2 1 
ATOM   2309 N  N   . GLY A 1 364 ? 123.475 156.032 152.762 1.00 62.25  ? 362 GLY A N   1 
ATOM   2310 C  CA  . GLY A 1 364 ? 122.984 157.005 151.804 1.00 61.15  ? 362 GLY A CA  1 
ATOM   2311 C  C   . GLY A 1 364 ? 124.053 157.570 150.897 1.00 64.84  ? 362 GLY A C   1 
ATOM   2312 O  O   . GLY A 1 364 ? 123.729 158.076 149.818 1.00 63.80  ? 362 GLY A O   1 
ATOM   2313 N  N   . ALA A 1 365 ? 125.320 157.499 151.307 1.00 61.11  ? 363 ALA A N   1 
ATOM   2314 C  CA  . ALA A 1 365 ? 126.401 157.964 150.447 1.00 56.94  ? 363 ALA A CA  1 
ATOM   2315 C  C   . ALA A 1 365 ? 126.495 157.155 149.162 1.00 55.84  ? 363 ALA A C   1 
ATOM   2316 O  O   . ALA A 1 365 ? 127.088 157.629 148.188 1.00 54.52  ? 363 ALA A O   1 
ATOM   2317 C  CB  . ALA A 1 365 ? 127.733 157.909 151.194 1.00 57.07  ? 363 ALA A CB  1 
ATOM   2318 N  N   . THR A 1 366 ? 125.926 155.953 149.136 1.00 62.07  ? 364 THR A N   1 
ATOM   2319 C  CA  . THR A 1 366 ? 126.024 155.070 147.983 1.00 61.13  ? 364 THR A CA  1 
ATOM   2320 C  C   . THR A 1 366 ? 124.682 154.787 147.328 1.00 57.23  ? 364 THR A C   1 
ATOM   2321 O  O   . THR A 1 366 ? 124.632 154.658 146.104 1.00 58.21  ? 364 THR A O   1 
ATOM   2322 C  CB  . THR A 1 366 ? 126.676 153.736 148.383 1.00 62.54  ? 364 THR A CB  1 
ATOM   2323 O  OG1 . THR A 1 366 ? 126.955 152.968 147.207 1.00 65.43  ? 364 THR A OG1 1 
ATOM   2324 C  CG2 . THR A 1 366 ? 125.750 152.933 149.286 1.00 60.01  ? 364 THR A CG2 1 
ATOM   2325 N  N   . ILE A 1 367 ? 123.595 154.700 148.096 1.00 57.62  ? 365 ILE A N   1 
ATOM   2326 C  CA  . ILE A 1 367 ? 122.292 154.389 147.523 1.00 56.49  ? 365 ILE A CA  1 
ATOM   2327 C  C   . ILE A 1 367 ? 121.620 155.708 147.183 1.00 54.34  ? 365 ILE A C   1 
ATOM   2328 O  O   . ILE A 1 367 ? 121.235 155.948 146.033 1.00 63.87  ? 365 ILE A O   1 
ATOM   2329 C  CB  . ILE A 1 367 ? 121.396 153.575 148.477 1.00 55.34  ? 365 ILE A CB  1 
ATOM   2330 C  CG1 . ILE A 1 367 ? 121.972 152.181 148.729 1.00 57.40  ? 365 ILE A CG1 1 
ATOM   2331 C  CG2 . ILE A 1 367 ? 119.983 153.490 147.912 1.00 59.98  ? 365 ILE A CG2 1 
ATOM   2332 C  CD1 . ILE A 1 367 ? 121.285 151.423 149.860 1.00 60.20  ? 365 ILE A CD1 1 
ATOM   2333 N  N   . ASN A 1 368 ? 121.478 156.573 148.183 1.00 59.13  ? 366 ASN A N   1 
ATOM   2334 C  CA  . ASN A 1 368 ? 120.801 157.845 147.987 1.00 63.29  ? 366 ASN A CA  1 
ATOM   2335 C  C   . ASN A 1 368 ? 121.655 158.835 147.212 1.00 66.41  ? 366 ASN A C   1 
ATOM   2336 O  O   . ASN A 1 368 ? 122.457 159.568 147.800 1.00 71.12  ? 366 ASN A O   1 
ATOM   2337 C  CB  . ASN A 1 368 ? 120.407 158.441 149.337 1.00 66.65  ? 366 ASN A CB  1 
ATOM   2338 C  CG  . ASN A 1 368 ? 119.310 159.473 149.214 1.00 64.45  ? 366 ASN A CG  1 
ATOM   2339 O  OD1 . ASN A 1 368 ? 118.423 159.355 148.371 1.00 70.43  ? 366 ASN A OD1 1 
ATOM   2340 N  ND2 . ASN A 1 368 ? 119.361 160.493 150.060 1.00 65.69  ? 366 ASN A ND2 1 
ATOM   2341 N  N   . MET A 1 369 ? 121.479 158.828 145.884 1.00 61.48  ? 367 MET A N   1 
ATOM   2342 C  CA  . MET A 1 369 ? 122.172 159.797 144.996 1.00 62.34  ? 367 MET A CA  1 
ATOM   2343 C  C   . MET A 1 369 ? 121.074 160.498 144.196 1.00 61.60  ? 367 MET A C   1 
ATOM   2344 O  O   . MET A 1 369 ? 120.726 159.992 143.116 1.00 66.07  ? 367 MET A O   1 
ATOM   2345 C  CB  . MET A 1 369 ? 123.134 159.093 144.037 1.00 56.90  ? 367 MET A CB  1 
ATOM   2346 C  CG  . MET A 1 369 ? 124.215 158.298 144.739 1.00 60.37  ? 367 MET A CG  1 
ATOM   2347 S  SD  . MET A 1 369 ? 125.570 157.859 143.625 1.00 40.29  ? 367 MET A SD  1 
ATOM   2348 C  CE  . MET A 1 369 ? 126.926 157.754 144.791 1.00 54.65  ? 367 MET A CE  1 
ATOM   2349 N  N   . ASP A 1 370 ? 120.563 161.627 144.691 1.00 64.59  ? 368 ASP A N   1 
ATOM   2350 C  CA  . ASP A 1 370 ? 119.416 162.280 144.073 1.00 58.88  ? 368 ASP A CA  1 
ATOM   2351 C  C   . ASP A 1 370 ? 119.842 163.124 142.880 1.00 63.28  ? 368 ASP A C   1 
ATOM   2352 O  O   . ASP A 1 370 ? 119.214 163.071 141.817 1.00 63.98  ? 368 ASP A O   1 
ATOM   2353 C  CB  . ASP A 1 370 ? 118.697 163.147 145.102 1.00 61.09  ? 368 ASP A CB  1 
ATOM   2354 C  CG  . ASP A 1 370 ? 118.455 162.420 146.403 1.00 68.70  ? 368 ASP A CG  1 
ATOM   2355 O  OD1 . ASP A 1 370 ? 118.272 161.186 146.369 1.00 71.07  ? 368 ASP A OD1 1 
ATOM   2356 O  OD2 . ASP A 1 370 ? 118.447 163.081 147.461 1.00 70.74  ? 368 ASP A OD2 1 
ATOM   2357 N  N   . GLY A 1 371 ? 120.899 163.921 143.040 1.00 63.71  ? 369 GLY A N   1 
ATOM   2358 C  CA  . GLY A 1 371 ? 121.353 164.743 141.934 1.00 59.59  ? 369 GLY A CA  1 
ATOM   2359 C  C   . GLY A 1 371 ? 121.814 163.907 140.758 1.00 59.84  ? 369 GLY A C   1 
ATOM   2360 O  O   . GLY A 1 371 ? 121.588 164.267 139.601 1.00 59.75  ? 369 GLY A O   1 
ATOM   2361 N  N   . THR A 1 372 ? 122.473 162.781 141.037 1.00 65.13  ? 370 THR A N   1 
ATOM   2362 C  CA  . THR A 1 372 ? 122.851 161.873 139.963 1.00 62.96  ? 370 THR A CA  1 
ATOM   2363 C  C   . THR A 1 372 ? 121.616 161.333 139.258 1.00 66.17  ? 370 THR A C   1 
ATOM   2364 O  O   . THR A 1 372 ? 121.579 161.254 138.027 1.00 73.76  ? 370 THR A O   1 
ATOM   2365 C  CB  . THR A 1 372 ? 123.701 160.730 140.514 1.00 59.10  ? 370 THR A CB  1 
ATOM   2366 O  OG1 . THR A 1 372 ? 124.877 161.265 141.132 1.00 65.93  ? 370 THR A OG1 1 
ATOM   2367 C  CG2 . THR A 1 372 ? 124.113 159.773 139.401 1.00 58.17  ? 370 THR A CG2 1 
ATOM   2368 N  N   . ALA A 1 373 ? 120.578 160.990 140.022 1.00 61.94  ? 371 ALA A N   1 
ATOM   2369 C  CA  . ALA A 1 373 ? 119.348 160.500 139.411 1.00 57.69  ? 371 ALA A CA  1 
ATOM   2370 C  C   . ALA A 1 373 ? 118.742 161.565 138.509 1.00 62.07  ? 371 ALA A C   1 
ATOM   2371 O  O   . ALA A 1 373 ? 118.326 161.279 137.381 1.00 66.34  ? 371 ALA A O   1 
ATOM   2372 C  CB  . ALA A 1 373 ? 118.358 160.081 140.496 1.00 64.24  ? 371 ALA A CB  1 
ATOM   2373 N  N   . LEU A 1 374 ? 118.683 162.806 138.994 1.00 60.80  ? 372 LEU A N   1 
ATOM   2374 C  CA  . LEU A 1 374 ? 118.179 163.896 138.168 1.00 61.57  ? 372 LEU A CA  1 
ATOM   2375 C  C   . LEU A 1 374 ? 119.043 164.073 136.927 1.00 64.32  ? 372 LEU A C   1 
ATOM   2376 O  O   . LEU A 1 374 ? 118.526 164.231 135.816 1.00 67.21  ? 372 LEU A O   1 
ATOM   2377 C  CB  . LEU A 1 374 ? 118.138 165.190 138.980 1.00 61.98  ? 372 LEU A CB  1 
ATOM   2378 C  CG  . LEU A 1 374 ? 117.245 166.314 138.453 1.00 63.19  ? 372 LEU A CG  1 
ATOM   2379 C  CD1 . LEU A 1 374 ? 116.773 167.187 139.599 1.00 62.45  ? 372 LEU A CD1 1 
ATOM   2380 C  CD2 . LEU A 1 374 ? 117.968 167.150 137.410 1.00 65.06  ? 372 LEU A CD2 1 
ATOM   2381 N  N   . TYR A 1 375 ? 120.365 164.046 137.100 1.00 64.88  ? 373 TYR A N   1 
ATOM   2382 C  CA  . TYR A 1 375 ? 121.271 164.225 135.971 1.00 62.78  ? 373 TYR A CA  1 
ATOM   2383 C  C   . TYR A 1 375 ? 121.135 163.090 134.963 1.00 65.68  ? 373 TYR A C   1 
ATOM   2384 O  O   . TYR A 1 375 ? 121.157 163.325 133.749 1.00 72.20  ? 373 TYR A O   1 
ATOM   2385 C  CB  . TYR A 1 375 ? 122.710 164.330 136.474 1.00 65.19  ? 373 TYR A CB  1 
ATOM   2386 C  CG  . TYR A 1 375 ? 123.743 163.828 135.494 1.00 69.97  ? 373 TYR A CG  1 
ATOM   2387 C  CD1 . TYR A 1 375 ? 124.216 164.646 134.479 1.00 67.42  ? 373 TYR A CD1 1 
ATOM   2388 C  CD2 . TYR A 1 375 ? 124.251 162.540 135.588 1.00 65.00  ? 373 TYR A CD2 1 
ATOM   2389 C  CE1 . TYR A 1 375 ? 125.161 164.195 133.583 1.00 71.66  ? 373 TYR A CE1 1 
ATOM   2390 C  CE2 . TYR A 1 375 ? 125.197 162.081 134.697 1.00 64.43  ? 373 TYR A CE2 1 
ATOM   2391 C  CZ  . TYR A 1 375 ? 125.648 162.911 133.696 1.00 73.86  ? 373 TYR A CZ  1 
ATOM   2392 O  OH  . TYR A 1 375 ? 126.591 162.457 132.805 1.00 72.66  ? 373 TYR A OH  1 
ATOM   2393 N  N   . GLU A 1 376 ? 121.001 161.851 135.442 1.00 66.25  ? 374 GLU A N   1 
ATOM   2394 C  CA  . GLU A 1 376 ? 120.836 160.721 134.532 1.00 65.03  ? 374 GLU A CA  1 
ATOM   2395 C  C   . GLU A 1 376 ? 119.576 160.873 133.691 1.00 69.11  ? 374 GLU A C   1 
ATOM   2396 O  O   . GLU A 1 376 ? 119.601 160.673 132.471 1.00 70.65  ? 374 GLU A O   1 
ATOM   2397 C  CB  . GLU A 1 376 ? 120.795 159.409 135.318 1.00 66.89  ? 374 GLU A CB  1 
ATOM   2398 C  CG  . GLU A 1 376 ? 122.097 159.033 136.008 1.00 70.54  ? 374 GLU A CG  1 
ATOM   2399 C  CD  . GLU A 1 376 ? 123.232 158.808 135.036 1.00 79.77  ? 374 GLU A CD  1 
ATOM   2400 O  OE1 . GLU A 1 376 ? 122.988 158.224 133.961 1.00 83.20  ? 374 GLU A OE1 1 
ATOM   2401 O  OE2 . GLU A 1 376 ? 124.370 159.213 135.351 1.00 77.74  ? 374 GLU A OE2 1 
ATOM   2402 N  N   . ALA A 1 377 ? 118.455 161.212 134.328 1.00 66.49  ? 375 ALA A N   1 
ATOM   2403 C  CA  . ALA A 1 377 ? 117.207 161.373 133.589 1.00 67.77  ? 375 ALA A CA  1 
ATOM   2404 C  C   . ALA A 1 377 ? 117.320 162.490 132.560 1.00 73.20  ? 375 ALA A C   1 
ATOM   2405 O  O   . ALA A 1 377 ? 116.972 162.310 131.388 1.00 72.31  ? 375 ALA A O   1 
ATOM   2406 C  CB  . ALA A 1 377 ? 116.060 161.648 134.558 1.00 70.25  ? 375 ALA A CB  1 
ATOM   2407 N  N   . VAL A 1 378 ? 117.811 163.657 132.983 1.00 70.64  ? 376 VAL A N   1 
ATOM   2408 C  CA  . VAL A 1 378 ? 117.892 164.800 132.078 1.00 64.19  ? 376 VAL A CA  1 
ATOM   2409 C  C   . VAL A 1 378 ? 118.832 164.495 130.921 1.00 67.08  ? 376 VAL A C   1 
ATOM   2410 O  O   . VAL A 1 378 ? 118.535 164.803 129.761 1.00 74.72  ? 376 VAL A O   1 
ATOM   2411 C  CB  . VAL A 1 378 ? 118.333 166.058 132.849 1.00 63.58  ? 376 VAL A CB  1 
ATOM   2412 C  CG1 . VAL A 1 378 ? 118.567 167.221 131.895 1.00 70.84  ? 376 VAL A CG1 1 
ATOM   2413 C  CG2 . VAL A 1 378 ? 117.294 166.433 133.888 1.00 67.60  ? 376 VAL A CG2 1 
ATOM   2414 N  N   . ALA A 1 379 ? 119.982 163.889 131.217 1.00 66.96  ? 377 ALA A N   1 
ATOM   2415 C  CA  . ALA A 1 379 ? 120.969 163.633 130.174 1.00 68.03  ? 377 ALA A CA  1 
ATOM   2416 C  C   . ALA A 1 379 ? 120.490 162.570 129.194 1.00 71.52  ? 377 ALA A C   1 
ATOM   2417 O  O   . ALA A 1 379 ? 120.721 162.687 127.985 1.00 74.69  ? 377 ALA A O   1 
ATOM   2418 C  CB  . ALA A 1 379 ? 122.292 163.218 130.808 1.00 71.02  ? 377 ALA A CB  1 
ATOM   2419 N  N   . ALA A 1 380 ? 119.823 161.526 129.688 1.00 72.31  ? 378 ALA A N   1 
ATOM   2420 C  CA  . ALA A 1 380 ? 119.296 160.503 128.791 1.00 73.90  ? 378 ALA A CA  1 
ATOM   2421 C  C   . ALA A 1 380 ? 118.254 161.088 127.846 1.00 73.36  ? 378 ALA A C   1 
ATOM   2422 O  O   . ALA A 1 380 ? 118.282 160.833 126.636 1.00 74.23  ? 378 ALA A O   1 
ATOM   2423 C  CB  . ALA A 1 380 ? 118.701 159.352 129.602 1.00 74.64  ? 378 ALA A CB  1 
ATOM   2424 N  N   . VAL A 1 381 ? 117.321 161.876 128.381 1.00 71.56  ? 379 VAL A N   1 
ATOM   2425 C  CA  . VAL A 1 381 ? 116.297 162.483 127.538 1.00 70.27  ? 379 VAL A CA  1 
ATOM   2426 C  C   . VAL A 1 381 ? 116.927 163.481 126.574 1.00 72.99  ? 379 VAL A C   1 
ATOM   2427 O  O   . VAL A 1 381 ? 116.507 163.597 125.418 1.00 76.55  ? 379 VAL A O   1 
ATOM   2428 C  CB  . VAL A 1 381 ? 115.211 163.142 128.407 1.00 74.04  ? 379 VAL A CB  1 
ATOM   2429 C  CG1 . VAL A 1 381 ? 114.180 163.849 127.537 1.00 77.90  ? 379 VAL A CG1 1 
ATOM   2430 C  CG2 . VAL A 1 381 ? 114.537 162.106 129.291 1.00 74.70  ? 379 VAL A CG2 1 
ATOM   2431 N  N   . PHE A 1 382 ? 117.947 164.211 127.030 1.00 72.14  ? 380 PHE A N   1 
ATOM   2432 C  CA  . PHE A 1 382 ? 118.586 165.201 126.171 1.00 70.37  ? 380 PHE A CA  1 
ATOM   2433 C  C   . PHE A 1 382 ? 119.324 164.543 125.013 1.00 72.18  ? 380 PHE A C   1 
ATOM   2434 O  O   . PHE A 1 382 ? 119.266 165.031 123.879 1.00 76.75  ? 380 PHE A O   1 
ATOM   2435 C  CB  . PHE A 1 382 ? 119.547 166.060 126.989 1.00 74.26  ? 380 PHE A CB  1 
ATOM   2436 C  CG  . PHE A 1 382 ? 120.548 166.804 126.156 1.00 76.28  ? 380 PHE A CG  1 
ATOM   2437 C  CD1 . PHE A 1 382 ? 120.144 167.809 125.297 1.00 77.41  ? 380 PHE A CD1 1 
ATOM   2438 C  CD2 . PHE A 1 382 ? 121.896 166.502 126.236 1.00 77.37  ? 380 PHE A CD2 1 
ATOM   2439 C  CE1 . PHE A 1 382 ? 121.063 168.496 124.533 1.00 77.32  ? 380 PHE A CE1 1 
ATOM   2440 C  CE2 . PHE A 1 382 ? 122.819 167.186 125.474 1.00 75.67  ? 380 PHE A CE2 1 
ATOM   2441 C  CZ  . PHE A 1 382 ? 122.402 168.185 124.622 1.00 75.87  ? 380 PHE A CZ  1 
ATOM   2442 N  N   . ILE A 1 383 ? 120.023 163.438 125.274 1.00 76.84  ? 381 ILE A N   1 
ATOM   2443 C  CA  . ILE A 1 383 ? 120.694 162.726 124.191 1.00 80.85  ? 381 ILE A CA  1 
ATOM   2444 C  C   . ILE A 1 383 ? 119.667 162.175 123.213 1.00 79.25  ? 381 ILE A C   1 
ATOM   2445 O  O   . ILE A 1 383 ? 119.845 162.251 121.992 1.00 80.95  ? 381 ILE A O   1 
ATOM   2446 C  CB  . ILE A 1 383 ? 121.601 161.621 124.762 1.00 80.01  ? 381 ILE A CB  1 
ATOM   2447 C  CG1 . ILE A 1 383 ? 122.778 162.259 125.505 1.00 76.92  ? 381 ILE A CG1 1 
ATOM   2448 C  CG2 . ILE A 1 383 ? 122.112 160.716 123.646 1.00 77.89  ? 381 ILE A CG2 1 
ATOM   2449 C  CD1 . ILE A 1 383 ? 123.696 161.276 126.198 1.00 76.74  ? 381 ILE A CD1 1 
ATOM   2450 N  N   . ALA A 1 384 ? 118.578 161.604 123.733 1.00 77.54  ? 382 ALA A N   1 
ATOM   2451 C  CA  . ALA A 1 384 ? 117.501 161.139 122.867 1.00 79.24  ? 382 ALA A CA  1 
ATOM   2452 C  C   . ALA A 1 384 ? 116.970 162.276 122.004 1.00 81.08  ? 382 ALA A C   1 
ATOM   2453 O  O   . ALA A 1 384 ? 116.783 162.119 120.792 1.00 81.37  ? 382 ALA A O   1 
ATOM   2454 C  CB  . ALA A 1 384 ? 116.380 160.529 123.709 1.00 80.91  ? 382 ALA A CB  1 
ATOM   2455 N  N   . GLN A 1 385 ? 116.724 163.437 122.616 1.00 79.03  ? 383 GLN A N   1 
ATOM   2456 C  CA  . GLN A 1 385 ? 116.253 164.589 121.855 1.00 77.76  ? 383 GLN A CA  1 
ATOM   2457 C  C   . GLN A 1 385 ? 117.252 164.981 120.774 1.00 80.36  ? 383 GLN A C   1 
ATOM   2458 O  O   . GLN A 1 385 ? 116.859 165.377 119.671 1.00 83.56  ? 383 GLN A O   1 
ATOM   2459 C  CB  . GLN A 1 385 ? 115.990 165.765 122.795 1.00 75.95  ? 383 GLN A CB  1 
ATOM   2460 C  CG  . GLN A 1 385 ? 114.745 165.602 123.648 1.00 77.83  ? 383 GLN A CG  1 
ATOM   2461 C  CD  . GLN A 1 385 ? 114.497 166.792 124.549 1.00 78.34  ? 383 GLN A CD  1 
ATOM   2462 O  OE1 . GLN A 1 385 ? 115.175 167.813 124.447 1.00 79.34  ? 383 GLN A OE1 1 
ATOM   2463 N  NE2 . GLN A 1 385 ? 113.522 166.667 125.440 1.00 79.05  ? 383 GLN A NE2 1 
ATOM   2464 N  N   . LEU A 1 386 ? 118.549 164.878 121.070 1.00 78.32  ? 384 LEU A N   1 
ATOM   2465 C  CA  . LEU A 1 386 ? 119.555 165.162 120.052 1.00 80.60  ? 384 LEU A CA  1 
ATOM   2466 C  C   . LEU A 1 386 ? 119.416 164.207 118.875 1.00 81.49  ? 384 LEU A C   1 
ATOM   2467 O  O   . LEU A 1 386 ? 119.565 164.611 117.716 1.00 81.87  ? 384 LEU A O   1 
ATOM   2468 C  CB  . LEU A 1 386 ? 120.957 165.064 120.655 1.00 81.26  ? 384 LEU A CB  1 
ATOM   2469 C  CG  . LEU A 1 386 ? 121.461 166.202 121.551 1.00 82.22  ? 384 LEU A CG  1 
ATOM   2470 C  CD1 . LEU A 1 386 ? 122.951 166.035 121.799 1.00 81.45  ? 384 LEU A CD1 1 
ATOM   2471 C  CD2 . LEU A 1 386 ? 121.177 167.579 120.965 1.00 79.64  ? 384 LEU A CD2 1 
ATOM   2472 N  N   . ASN A 1 387 ? 119.126 162.938 119.152 1.00 83.86  ? 385 ASN A N   1 
ATOM   2473 C  CA  . ASN A 1 387 ? 118.969 161.931 118.112 1.00 85.30  ? 385 ASN A CA  1 
ATOM   2474 C  C   . ASN A 1 387 ? 117.614 162.005 117.421 1.00 84.90  ? 385 ASN A C   1 
ATOM   2475 O  O   . ASN A 1 387 ? 117.360 161.213 116.507 1.00 84.35  ? 385 ASN A O   1 
ATOM   2476 C  CB  . ASN A 1 387 ? 119.167 160.533 118.704 1.00 85.67  ? 385 ASN A CB  1 
ATOM   2477 C  CG  . ASN A 1 387 ? 120.524 160.365 119.356 1.00 87.20  ? 385 ASN A CG  1 
ATOM   2478 O  OD1 . ASN A 1 387 ? 120.621 160.061 120.545 1.00 87.62  ? 385 ASN A OD1 1 
ATOM   2479 N  ND2 . ASN A 1 387 ? 121.583 160.559 118.579 1.00 84.42  ? 385 ASN A ND2 1 
ATOM   2480 N  N   . ASP A 1 388 ? 116.743 162.927 117.832 1.00 92.08  ? 386 ASP A N   1 
ATOM   2481 C  CA  . ASP A 1 388 ? 115.439 163.117 117.200 1.00 91.62  ? 386 ASP A CA  1 
ATOM   2482 C  C   . ASP A 1 388 ? 114.590 161.851 117.297 1.00 91.36  ? 386 ASP A C   1 
ATOM   2483 O  O   . ASP A 1 388 ? 113.963 161.416 116.329 1.00 92.20  ? 386 ASP A O   1 
ATOM   2484 C  CB  . ASP A 1 388 ? 115.600 163.558 115.743 1.00 88.98  ? 386 ASP A CB  1 
ATOM   2485 C  CG  . ASP A 1 388 ? 116.339 164.875 115.611 1.00 90.51  ? 386 ASP A CG  1 
ATOM   2486 O  OD1 . ASP A 1 388 ? 116.426 165.613 116.616 1.00 88.75  ? 386 ASP A OD1 1 
ATOM   2487 O  OD2 . ASP A 1 388 ? 116.832 165.174 114.504 1.00 92.08  ? 386 ASP A OD2 1 
ATOM   2488 N  N   . LEU A 1 389 ? 114.577 161.255 118.487 1.00 88.40  ? 387 LEU A N   1 
ATOM   2489 C  CA  . LEU A 1 389 ? 113.759 160.084 118.783 1.00 90.14  ? 387 LEU A CA  1 
ATOM   2490 C  C   . LEU A 1 389 ? 112.656 160.515 119.742 1.00 92.22  ? 387 LEU A C   1 
ATOM   2491 O  O   . LEU A 1 389 ? 112.929 160.850 120.900 1.00 93.84  ? 387 LEU A O   1 
ATOM   2492 C  CB  . LEU A 1 389 ? 114.601 158.962 119.385 1.00 90.02  ? 387 LEU A CB  1 
ATOM   2493 C  CG  . LEU A 1 389 ? 115.788 158.461 118.557 1.00 90.98  ? 387 LEU A CG  1 
ATOM   2494 C  CD1 . LEU A 1 389 ? 116.393 157.225 119.206 1.00 89.53  ? 387 LEU A CD1 1 
ATOM   2495 C  CD2 . LEU A 1 389 ? 115.383 158.165 117.119 1.00 90.01  ? 387 LEU A CD2 1 
ATOM   2496 N  N   . ASP A 1 390 ? 111.416 160.505 119.261 1.00 88.87  ? 388 ASP A N   1 
ATOM   2497 C  CA  . ASP A 1 390 ? 110.299 160.982 120.065 1.00 90.25  ? 388 ASP A CA  1 
ATOM   2498 C  C   . ASP A 1 390 ? 109.970 159.974 121.157 1.00 90.75  ? 388 ASP A C   1 
ATOM   2499 O  O   . ASP A 1 390 ? 109.738 158.793 120.878 1.00 89.37  ? 388 ASP A O   1 
ATOM   2500 C  CB  . ASP A 1 390 ? 109.076 161.223 119.183 1.00 90.74  ? 388 ASP A CB  1 
ATOM   2501 C  CG  . ASP A 1 390 ? 107.874 161.703 119.973 1.00 93.59  ? 388 ASP A CG  1 
ATOM   2502 O  OD1 . ASP A 1 390 ? 108.070 162.337 121.031 1.00 94.35  ? 388 ASP A OD1 1 
ATOM   2503 O  OD2 . ASP A 1 390 ? 106.732 161.444 119.538 1.00 93.12  ? 388 ASP A OD2 1 
ATOM   2504 N  N   . LEU A 1 391 ? 109.949 160.440 122.401 1.00 86.37  ? 389 LEU A N   1 
ATOM   2505 C  CA  . LEU A 1 391 ? 109.803 159.559 123.550 1.00 84.69  ? 389 LEU A CA  1 
ATOM   2506 C  C   . LEU A 1 391 ? 108.328 159.413 123.899 1.00 85.04  ? 389 LEU A C   1 
ATOM   2507 O  O   . LEU A 1 391 ? 107.631 160.409 124.113 1.00 80.46  ? 389 LEU A O   1 
ATOM   2508 C  CB  . LEU A 1 391 ? 110.579 160.099 124.753 1.00 84.69  ? 389 LEU A CB  1 
ATOM   2509 C  CG  . LEU A 1 391 ? 112.037 160.486 124.496 1.00 86.55  ? 389 LEU A CG  1 
ATOM   2510 C  CD1 . LEU A 1 391 ? 112.162 161.976 124.209 1.00 83.77  ? 389 LEU A CD1 1 
ATOM   2511 C  CD2 . LEU A 1 391 ? 112.910 160.091 125.676 1.00 84.90  ? 389 LEU A CD2 1 
ATOM   2512 N  N   . GLY A 1 392 ? 107.861 158.170 123.955 1.00 85.10  ? 390 GLY A N   1 
ATOM   2513 C  CA  . GLY A 1 392 ? 106.509 157.880 124.376 1.00 84.05  ? 390 GLY A CA  1 
ATOM   2514 C  C   . GLY A 1 392 ? 106.395 157.863 125.887 1.00 84.56  ? 390 GLY A C   1 
ATOM   2515 O  O   . GLY A 1 392 ? 107.334 158.172 126.622 1.00 86.00  ? 390 GLY A O   1 
ATOM   2516 N  N   . ILE A 1 393 ? 105.206 157.492 126.358 1.00 82.04  ? 391 ILE A N   1 
ATOM   2517 C  CA  . ILE A 1 393 ? 104.994 157.390 127.797 1.00 80.39  ? 391 ILE A CA  1 
ATOM   2518 C  C   . ILE A 1 393 ? 105.820 156.243 128.365 1.00 80.52  ? 391 ILE A C   1 
ATOM   2519 O  O   . ILE A 1 393 ? 106.500 156.392 129.387 1.00 78.68  ? 391 ILE A O   1 
ATOM   2520 C  CB  . ILE A 1 393 ? 103.492 157.242 128.113 1.00 83.11  ? 391 ILE A CB  1 
ATOM   2521 C  CG1 . ILE A 1 393 ? 103.234 157.405 129.616 1.00 81.88  ? 391 ILE A CG1 1 
ATOM   2522 C  CG2 . ILE A 1 393 ? 102.937 155.904 127.622 1.00 84.91  ? 391 ILE A CG2 1 
ATOM   2523 C  CD1 . ILE A 1 393 ? 103.521 158.794 130.153 1.00 79.98  ? 391 ILE A CD1 1 
ATOM   2524 N  N   . GLY A 1 394 ? 105.779 155.081 127.710 1.00 80.65  ? 392 GLY A N   1 
ATOM   2525 C  CA  . GLY A 1 394 ? 106.549 153.949 128.193 1.00 81.66  ? 392 GLY A CA  1 
ATOM   2526 C  C   . GLY A 1 394 ? 108.042 154.210 128.156 1.00 82.00  ? 392 GLY A C   1 
ATOM   2527 O  O   . GLY A 1 394 ? 108.782 153.773 129.042 1.00 82.61  ? 392 GLY A O   1 
ATOM   2528 N  N   . GLN A 1 395 ? 108.508 154.925 127.130 1.00 76.83  ? 393 GLN A N   1 
ATOM   2529 C  CA  . GLN A 1 395 ? 109.919 155.294 127.075 1.00 79.34  ? 393 GLN A CA  1 
ATOM   2530 C  C   . GLN A 1 395 ? 110.295 156.193 128.246 1.00 78.70  ? 393 GLN A C   1 
ATOM   2531 O  O   . GLN A 1 395 ? 111.379 156.053 128.824 1.00 79.62  ? 393 GLN A O   1 
ATOM   2532 C  CB  . GLN A 1 395 ? 110.228 155.974 125.742 1.00 82.19  ? 393 GLN A CB  1 
ATOM   2533 C  CG  . GLN A 1 395 ? 110.797 155.023 124.697 1.00 82.24  ? 393 GLN A CG  1 
ATOM   2534 C  CD  . GLN A 1 395 ? 110.797 155.612 123.301 1.00 83.76  ? 393 GLN A CD  1 
ATOM   2535 O  OE1 . GLN A 1 395 ? 109.882 156.343 122.924 1.00 82.89  ? 393 GLN A OE1 1 
ATOM   2536 N  NE2 . GLN A 1 395 ? 111.827 155.295 122.526 1.00 81.48  ? 393 GLN A NE2 1 
ATOM   2537 N  N   . ILE A 1 396 ? 109.426 157.141 128.596 1.00 78.05  ? 394 ILE A N   1 
ATOM   2538 C  CA  . ILE A 1 396 ? 109.688 157.994 129.751 1.00 76.94  ? 394 ILE A CA  1 
ATOM   2539 C  C   . ILE A 1 396 ? 109.717 157.160 131.027 1.00 77.40  ? 394 ILE A C   1 
ATOM   2540 O  O   . ILE A 1 396 ? 110.580 157.349 131.893 1.00 76.16  ? 394 ILE A O   1 
ATOM   2541 C  CB  . ILE A 1 396 ? 108.643 159.125 129.827 1.00 76.48  ? 394 ILE A CB  1 
ATOM   2542 C  CG1 . ILE A 1 396 ? 108.858 160.158 128.711 1.00 76.66  ? 394 ILE A CG1 1 
ATOM   2543 C  CG2 . ILE A 1 396 ? 108.682 159.820 131.187 1.00 75.97  ? 394 ILE A CG2 1 
ATOM   2544 C  CD1 . ILE A 1 396 ? 110.239 160.798 128.668 1.00 75.82  ? 394 ILE A CD1 1 
ATOM   2545 N  N   . ILE A 1 397 ? 108.774 156.224 131.163 1.00 77.94  ? 395 ILE A N   1 
ATOM   2546 C  CA  . ILE A 1 397 ? 108.699 155.401 132.367 1.00 75.81  ? 395 ILE A CA  1 
ATOM   2547 C  C   . ILE A 1 397 ? 109.947 154.537 132.505 1.00 73.26  ? 395 ILE A C   1 
ATOM   2548 O  O   . ILE A 1 397 ? 110.516 154.414 133.596 1.00 72.24  ? 395 ILE A O   1 
ATOM   2549 C  CB  . ILE A 1 397 ? 107.414 154.549 132.349 1.00 76.43  ? 395 ILE A CB  1 
ATOM   2550 C  CG1 . ILE A 1 397 ? 106.173 155.453 132.382 1.00 76.64  ? 395 ILE A CG1 1 
ATOM   2551 C  CG2 . ILE A 1 397 ? 107.413 153.535 133.497 1.00 77.53  ? 395 ILE A CG2 1 
ATOM   2552 C  CD1 . ILE A 1 397 ? 105.792 155.971 133.760 1.00 77.16  ? 395 ILE A CD1 1 
ATOM   2553 N  N   . THR A 1 398 ? 110.394 153.926 131.406 1.00 73.14  ? 396 THR A N   1 
ATOM   2554 C  CA  . THR A 1 398 ? 111.577 153.074 131.471 1.00 75.70  ? 396 THR A CA  1 
ATOM   2555 C  C   . THR A 1 398 ? 112.832 153.891 131.744 1.00 74.88  ? 396 THR A C   1 
ATOM   2556 O  O   . THR A 1 398 ? 113.752 153.410 132.414 1.00 73.89  ? 396 THR A O   1 
ATOM   2557 C  CB  . THR A 1 398 ? 111.722 152.271 130.176 1.00 76.02  ? 396 THR A CB  1 
ATOM   2558 O  OG1 . THR A 1 398 ? 112.726 151.267 130.341 1.00 76.58  ? 396 THR A OG1 1 
ATOM   2559 C  CG2 . THR A 1 398 ? 112.094 153.158 129.009 1.00 73.16  ? 396 THR A CG2 1 
ATOM   2560 N  N   . ILE A 1 399 ? 112.886 155.121 131.235 1.00 78.30  ? 397 ILE A N   1 
ATOM   2561 C  CA  . ILE A 1 399 ? 113.991 156.018 131.554 1.00 77.00  ? 397 ILE A CA  1 
ATOM   2562 C  C   . ILE A 1 399 ? 113.996 156.338 133.043 1.00 72.72  ? 397 ILE A C   1 
ATOM   2563 O  O   . ILE A 1 399 ? 115.053 156.366 133.684 1.00 71.05  ? 397 ILE A O   1 
ATOM   2564 C  CB  . ILE A 1 399 ? 113.906 157.292 130.690 1.00 74.82  ? 397 ILE A CB  1 
ATOM   2565 C  CG1 . ILE A 1 399 ? 114.414 156.988 129.277 1.00 74.85  ? 397 ILE A CG1 1 
ATOM   2566 C  CG2 . ILE A 1 399 ? 114.704 158.437 131.320 1.00 74.54  ? 397 ILE A CG2 1 
ATOM   2567 C  CD1 . ILE A 1 399 ? 114.336 158.155 128.309 1.00 72.29  ? 397 ILE A CD1 1 
ATOM   2568 N  N   . SER A 1 400 ? 112.817 156.590 133.617 1.00 72.34  ? 398 SER A N   1 
ATOM   2569 C  CA  . SER A 1 400 ? 112.739 156.909 135.039 1.00 74.29  ? 398 SER A CA  1 
ATOM   2570 C  C   . SER A 1 400 ? 113.250 155.759 135.898 1.00 73.43  ? 398 SER A C   1 
ATOM   2571 O  O   . SER A 1 400 ? 114.034 155.968 136.830 1.00 70.51  ? 398 SER A O   1 
ATOM   2572 C  CB  . SER A 1 400 ? 111.293 157.229 135.420 1.00 72.78  ? 398 SER A CB  1 
ATOM   2573 O  OG  . SER A 1 400 ? 110.829 158.396 134.776 1.00 77.24  ? 398 SER A OG  1 
ATOM   2574 N  N   . ILE A 1 401 ? 112.816 154.533 135.600 1.00 70.96  ? 399 ILE A N   1 
ATOM   2575 C  CA  . ILE A 1 401 ? 113.233 153.395 136.413 1.00 65.18  ? 399 ILE A CA  1 
ATOM   2576 C  C   . ILE A 1 401 ? 114.733 153.166 136.288 1.00 65.30  ? 399 ILE A C   1 
ATOM   2577 O  O   . ILE A 1 401 ? 115.424 152.936 137.287 1.00 68.12  ? 399 ILE A O   1 
ATOM   2578 C  CB  . ILE A 1 401 ? 112.429 152.142 136.018 1.00 65.52  ? 399 ILE A CB  1 
ATOM   2579 C  CG1 . ILE A 1 401 ? 110.943 152.308 136.363 1.00 66.83  ? 399 ILE A CG1 1 
ATOM   2580 C  CG2 . ILE A 1 401 ? 112.982 150.900 136.708 1.00 68.86  ? 399 ILE A CG2 1 
ATOM   2581 C  CD1 . ILE A 1 401 ? 110.647 152.660 137.816 1.00 67.47  ? 399 ILE A CD1 1 
ATOM   2582 N  N   . THR A 1 402 ? 115.264 153.223 135.066 1.00 69.86  ? 400 THR A N   1 
ATOM   2583 C  CA  . THR A 1 402 ? 116.689 152.980 134.877 1.00 65.17  ? 400 THR A CA  1 
ATOM   2584 C  C   . THR A 1 402 ? 117.535 154.103 135.461 1.00 69.25  ? 400 THR A C   1 
ATOM   2585 O  O   . THR A 1 402 ? 118.657 153.857 135.916 1.00 72.99  ? 400 THR A O   1 
ATOM   2586 C  CB  . THR A 1 402 ? 116.999 152.792 133.395 1.00 67.50  ? 400 THR A CB  1 
ATOM   2587 O  OG1 . THR A 1 402 ? 116.278 153.760 132.622 1.00 70.98  ? 400 THR A OG1 1 
ATOM   2588 C  CG2 . THR A 1 402 ? 116.606 151.396 132.955 1.00 66.27  ? 400 THR A CG2 1 
ATOM   2589 N  N   . ALA A 1 403 ? 117.024 155.336 135.461 1.00 70.90  ? 401 ALA A N   1 
ATOM   2590 C  CA  . ALA A 1 403 ? 117.759 156.428 136.087 1.00 67.20  ? 401 ALA A CA  1 
ATOM   2591 C  C   . ALA A 1 403 ? 117.803 156.258 137.600 1.00 66.28  ? 401 ALA A C   1 
ATOM   2592 O  O   . ALA A 1 403 ? 118.828 156.537 138.232 1.00 73.02  ? 401 ALA A O   1 
ATOM   2593 C  CB  . ALA A 1 403 ? 117.127 157.767 135.714 1.00 68.71  ? 401 ALA A CB  1 
ATOM   2594 N  N   . THR A 1 404 ? 116.698 155.809 138.199 1.00 64.38  ? 402 THR A N   1 
ATOM   2595 C  CA  . THR A 1 404 ? 116.706 155.502 139.625 1.00 65.95  ? 402 THR A CA  1 
ATOM   2596 C  C   . THR A 1 404 ? 117.696 154.384 139.932 1.00 67.49  ? 402 THR A C   1 
ATOM   2597 O  O   . THR A 1 404 ? 118.462 154.463 140.898 1.00 68.30  ? 402 THR A O   1 
ATOM   2598 C  CB  . THR A 1 404 ? 115.298 155.116 140.081 1.00 68.00  ? 402 THR A CB  1 
ATOM   2599 O  OG1 . THR A 1 404 ? 114.386 156.177 139.773 1.00 70.25  ? 402 THR A OG1 1 
ATOM   2600 C  CG2 . THR A 1 404 ? 115.265 154.848 141.580 1.00 65.85  ? 402 THR A CG2 1 
ATOM   2601 N  N   . SER A 1 405 ? 117.682 153.325 139.120 1.00 62.07  ? 403 SER A N   1 
ATOM   2602 C  CA  . SER A 1 405 ? 118.623 152.227 139.314 1.00 61.57  ? 403 SER A CA  1 
ATOM   2603 C  C   . SER A 1 405 ? 120.059 152.685 139.093 1.00 62.13  ? 403 SER A C   1 
ATOM   2604 O  O   . SER A 1 405 ? 120.971 152.270 139.817 1.00 67.71  ? 403 SER A O   1 
ATOM   2605 C  CB  . SER A 1 405 ? 118.284 151.073 138.374 1.00 62.80  ? 403 SER A CB  1 
ATOM   2606 O  OG  . SER A 1 405 ? 118.734 151.342 137.058 1.00 70.39  ? 403 SER A OG  1 
ATOM   2607 N  N   . ALA A 1 406 ? 120.278 153.537 138.089 1.00 58.69  ? 404 ALA A N   1 
ATOM   2608 C  CA  . ALA A 1 406 ? 121.626 154.011 137.798 1.00 61.44  ? 404 ALA A CA  1 
ATOM   2609 C  C   . ALA A 1 406 ? 122.179 154.859 138.936 1.00 60.47  ? 404 ALA A C   1 
ATOM   2610 O  O   . ALA A 1 406 ? 123.357 154.739 139.290 1.00 65.88  ? 404 ALA A O   1 
ATOM   2611 C  CB  . ALA A 1 406 ? 121.623 154.805 136.493 1.00 62.20  ? 404 ALA A CB  1 
ATOM   2612 N  N   . SER A 1 407 ? 121.350 155.724 139.520 1.00 53.21  ? 405 SER A N   1 
ATOM   2613 C  CA  . SER A 1 407 ? 121.788 156.486 140.684 1.00 57.43  ? 405 SER A CA  1 
ATOM   2614 C  C   . SER A 1 407 ? 122.096 155.567 141.859 1.00 55.78  ? 405 SER A C   1 
ATOM   2615 O  O   . SER A 1 407 ? 123.069 155.783 142.589 1.00 59.13  ? 405 SER A O   1 
ATOM   2616 C  CB  . SER A 1 407 ? 120.725 157.512 141.069 1.00 60.40  ? 405 SER A CB  1 
ATOM   2617 O  OG  . SER A 1 407 ? 119.752 156.943 141.925 1.00 60.81  ? 405 SER A OG  1 
ATOM   2618 N  N   . ILE A 1 408 ? 121.273 154.538 142.062 1.00 61.21  ? 406 ILE A N   1 
ATOM   2619 C  CA  . ILE A 1 408 ? 121.546 153.569 143.117 1.00 61.21  ? 406 ILE A CA  1 
ATOM   2620 C  C   . ILE A 1 408 ? 122.827 152.798 142.822 1.00 56.88  ? 406 ILE A C   1 
ATOM   2621 O  O   . ILE A 1 408 ? 123.645 152.563 143.718 1.00 52.20  ? 406 ILE A O   1 
ATOM   2622 C  CB  . ILE A 1 408 ? 120.338 152.630 143.293 1.00 53.78  ? 406 ILE A CB  1 
ATOM   2623 C  CG1 . ILE A 1 408 ? 119.173 153.397 143.923 1.00 55.19  ? 406 ILE A CG1 1 
ATOM   2624 C  CG2 . ILE A 1 408 ? 120.711 151.419 144.144 1.00 57.03  ? 406 ILE A CG2 1 
ATOM   2625 C  CD1 . ILE A 1 408 ? 117.870 152.632 143.957 1.00 58.73  ? 406 ILE A CD1 1 
ATOM   2626 N  N   . GLY A 1 409 ? 123.025 152.392 141.569 1.00 58.99  ? 407 GLY A N   1 
ATOM   2627 C  CA  . GLY A 1 409 ? 124.164 151.564 141.225 1.00 60.86  ? 407 GLY A CA  1 
ATOM   2628 C  C   . GLY A 1 409 ? 125.456 152.308 140.971 1.00 61.49  ? 407 GLY A C   1 
ATOM   2629 O  O   . GLY A 1 409 ? 126.494 151.666 140.788 1.00 62.29  ? 407 GLY A O   1 
ATOM   2630 N  N   . ALA A 1 410 ? 125.427 153.636 140.955 1.00 57.11  ? 408 ALA A N   1 
ATOM   2631 C  CA  . ALA A 1 410 ? 126.628 154.427 140.735 1.00 59.34  ? 408 ALA A CA  1 
ATOM   2632 C  C   . ALA A 1 410 ? 127.330 154.681 142.062 1.00 59.26  ? 408 ALA A C   1 
ATOM   2633 O  O   . ALA A 1 410 ? 126.682 154.854 143.098 1.00 57.16  ? 408 ALA A O   1 
ATOM   2634 C  CB  . ALA A 1 410 ? 126.283 155.748 140.048 1.00 57.85  ? 408 ALA A CB  1 
ATOM   2635 N  N   . ALA A 1 411 ? 128.659 154.703 142.025 1.00 58.64  ? 409 ALA A N   1 
ATOM   2636 C  CA  . ALA A 1 411 ? 129.450 154.853 143.235 1.00 57.58  ? 409 ALA A CA  1 
ATOM   2637 C  C   . ALA A 1 411 ? 129.569 156.327 143.620 1.00 57.42  ? 409 ALA A C   1 
ATOM   2638 O  O   . ALA A 1 411 ? 129.116 157.226 142.907 1.00 54.55  ? 409 ALA A O   1 
ATOM   2639 C  CB  . ALA A 1 411 ? 130.827 154.222 143.046 1.00 48.19  ? 409 ALA A CB  1 
ATOM   2640 N  N   . GLY A 1 412 ? 130.196 156.575 144.767 1.00 59.29  ? 410 GLY A N   1 
ATOM   2641 C  CA  . GLY A 1 412 ? 130.424 157.928 145.235 1.00 54.66  ? 410 GLY A CA  1 
ATOM   2642 C  C   . GLY A 1 412 ? 131.771 158.488 144.828 1.00 54.18  ? 410 GLY A C   1 
ATOM   2643 O  O   . GLY A 1 412 ? 132.446 159.133 145.635 1.00 53.78  ? 410 GLY A O   1 
ATOM   2644 N  N   . VAL A 1 413 ? 132.170 158.253 143.583 1.00 52.50  ? 411 VAL A N   1 
ATOM   2645 C  CA  . VAL A 1 413 ? 133.485 158.665 143.098 1.00 53.75  ? 411 VAL A CA  1 
ATOM   2646 C  C   . VAL A 1 413 ? 133.279 159.742 142.039 1.00 55.58  ? 411 VAL A C   1 
ATOM   2647 O  O   . VAL A 1 413 ? 132.167 159.881 141.512 1.00 57.64  ? 411 VAL A O   1 
ATOM   2648 C  CB  . VAL A 1 413 ? 134.284 157.474 142.546 1.00 50.35  ? 411 VAL A CB  1 
ATOM   2649 C  CG1 . VAL A 1 413 ? 134.703 156.551 143.680 1.00 46.95  ? 411 VAL A CG1 1 
ATOM   2650 C  CG2 . VAL A 1 413 ? 133.486 156.724 141.496 1.00 59.32  ? 411 VAL A CG2 1 
ATOM   2651 N  N   . PRO A 1 414 ? 134.326 160.511 141.668 1.00 54.79  ? 412 PRO A N   1 
ATOM   2652 C  CA  . PRO A 1 414 ? 134.193 161.459 140.577 1.00 54.83  ? 412 PRO A CA  1 
ATOM   2653 C  C   . PRO A 1 414 ? 133.920 160.654 139.302 1.00 59.14  ? 412 PRO A C   1 
ATOM   2654 O  O   . PRO A 1 414 ? 134.566 159.646 139.128 1.00 63.18  ? 412 PRO A O   1 
ATOM   2655 C  CB  . PRO A 1 414 ? 135.572 162.123 140.496 1.00 44.63  ? 412 PRO A CB  1 
ATOM   2656 C  CG  . PRO A 1 414 ? 136.172 161.908 141.864 1.00 50.86  ? 412 PRO A CG  1 
ATOM   2657 C  CD  . PRO A 1 414 ? 135.656 160.550 142.285 1.00 58.23  ? 412 PRO A CD  1 
ATOM   2658 N  N   . GLN A 1 415 ? 132.954 161.077 138.484 1.00 52.44  ? 413 GLN A N   1 
ATOM   2659 C  CA  . GLN A 1 415 ? 132.705 160.415 137.172 1.00 57.18  ? 413 GLN A CA  1 
ATOM   2660 C  C   . GLN A 1 415 ? 131.895 159.121 137.324 1.00 64.75  ? 413 GLN A C   1 
ATOM   2661 O  O   . GLN A 1 415 ? 131.726 158.433 136.302 1.00 63.01  ? 413 GLN A O   1 
ATOM   2662 C  CB  . GLN A 1 415 ? 134.034 160.173 136.452 1.00 61.43  ? 413 GLN A CB  1 
ATOM   2663 C  CG  . GLN A 1 415 ? 134.818 161.452 136.194 1.00 62.82  ? 413 GLN A CG  1 
ATOM   2664 C  CD  . GLN A 1 415 ? 136.226 161.182 135.723 1.00 59.37  ? 413 GLN A CD  1 
ATOM   2665 O  OE1 . GLN A 1 415 ? 136.632 160.038 135.536 1.00 58.23  ? 413 GLN A OE1 1 
ATOM   2666 N  NE2 . GLN A 1 415 ? 136.987 162.246 135.528 1.00 64.89  ? 413 GLN A NE2 1 
ATOM   2667 N  N   . ALA A 1 416 ? 131.422 158.785 138.530 1.00 66.12  ? 414 ALA A N   1 
ATOM   2668 C  CA  . ALA A 1 416 ? 130.547 157.627 138.659 1.00 59.55  ? 414 ALA A CA  1 
ATOM   2669 C  C   . ALA A 1 416 ? 129.279 157.788 137.832 1.00 60.54  ? 414 ALA A C   1 
ATOM   2670 O  O   . ALA A 1 416 ? 128.689 156.789 137.408 1.00 63.35  ? 414 ALA A O   1 
ATOM   2671 C  CB  . ALA A 1 416 ? 130.189 157.395 140.125 1.00 57.19  ? 414 ALA A CB  1 
ATOM   2672 N  N   . GLY A 1 417 ? 128.849 159.029 137.600 1.00 64.44  ? 415 GLY A N   1 
ATOM   2673 C  CA  . GLY A 1 417 ? 127.637 159.255 136.831 1.00 65.13  ? 415 GLY A CA  1 
ATOM   2674 C  C   . GLY A 1 417 ? 127.747 158.736 135.412 1.00 66.55  ? 415 GLY A C   1 
ATOM   2675 O  O   . GLY A 1 417 ? 126.777 158.224 134.849 1.00 67.24  ? 415 GLY A O   1 
ATOM   2676 N  N   . LEU A 1 418 ? 128.928 158.868 134.810 1.00 69.38  ? 416 LEU A N   1 
ATOM   2677 C  CA  . LEU A 1 418 ? 129.120 158.459 133.427 1.00 68.07  ? 416 LEU A CA  1 
ATOM   2678 C  C   . LEU A 1 418 ? 129.243 156.950 133.285 1.00 70.00  ? 416 LEU A C   1 
ATOM   2679 O  O   . LEU A 1 418 ? 128.970 156.418 132.204 1.00 70.49  ? 416 LEU A O   1 
ATOM   2680 C  CB  . LEU A 1 418 ? 130.377 159.116 132.859 1.00 70.92  ? 416 LEU A CB  1 
ATOM   2681 C  CG  . LEU A 1 418 ? 130.443 160.641 132.907 1.00 73.40  ? 416 LEU A CG  1 
ATOM   2682 C  CD1 . LEU A 1 418 ? 131.841 161.096 132.535 1.00 72.10  ? 416 LEU A CD1 1 
ATOM   2683 C  CD2 . LEU A 1 418 ? 129.406 161.258 131.986 1.00 69.37  ? 416 LEU A CD2 1 
ATOM   2684 N  N   . VAL A 1 419 ? 129.660 156.256 134.348 1.00 69.67  ? 417 VAL A N   1 
ATOM   2685 C  CA  . VAL A 1 419 ? 129.903 154.784 134.230 1.00 66.47  ? 417 VAL A CA  1 
ATOM   2686 C  C   . VAL A 1 419 ? 128.561 154.060 134.087 1.00 68.71  ? 417 VAL A C   1 
ATOM   2687 O  O   . VAL A 1 419 ? 128.490 153.122 133.273 1.00 72.59  ? 417 VAL A O   1 
ATOM   2688 C  CB  . VAL A 1 419 ? 130.726 154.234 135.413 1.00 66.04  ? 417 VAL A CB  1 
ATOM   2689 C  CG1 . VAL A 1 419 ? 132.010 155.023 135.615 1.00 66.37  ? 417 VAL A CG1 1 
ATOM   2690 C  CG2 . VAL A 1 419 ? 129.925 154.179 136.703 1.00 68.15  ? 417 VAL A CG2 1 
ATOM   2691 N  N   . THR A 1 420 ? 127.545 154.481 134.843 1.00 65.82  ? 418 THR A N   1 
ATOM   2692 C  CA  . THR A 1 420 ? 126.232 153.857 134.785 1.00 64.74  ? 418 THR A CA  1 
ATOM   2693 C  C   . THR A 1 420 ? 125.298 154.551 133.805 1.00 65.53  ? 418 THR A C   1 
ATOM   2694 O  O   . THR A 1 420 ? 124.129 154.166 133.706 1.00 68.87  ? 418 THR A O   1 
ATOM   2695 C  CB  . THR A 1 420 ? 125.583 153.837 136.176 1.00 67.56  ? 418 THR A CB  1 
ATOM   2696 O  OG1 . THR A 1 420 ? 124.899 155.074 136.405 1.00 65.58  ? 418 THR A OG1 1 
ATOM   2697 C  CG2 . THR A 1 420 ? 126.623 153.616 137.271 1.00 68.91  ? 418 THR A CG2 1 
ATOM   2698 N  N   . MET A 1 421 ? 125.782 155.560 133.081 1.00 72.69  ? 419 MET A N   1 
ATOM   2699 C  CA  . MET A 1 421 ? 124.925 156.263 132.136 1.00 72.71  ? 419 MET A CA  1 
ATOM   2700 C  C   . MET A 1 421 ? 124.601 155.385 130.936 1.00 73.19  ? 419 MET A C   1 
ATOM   2701 O  O   . MET A 1 421 ? 123.526 155.519 130.342 1.00 73.34  ? 419 MET A O   1 
ATOM   2702 C  CB  . MET A 1 421 ? 125.609 157.559 131.696 1.00 70.87  ? 419 MET A CB  1 
ATOM   2703 C  CG  . MET A 1 421 ? 125.142 158.162 130.371 1.00 72.71  ? 419 MET A CG  1 
ATOM   2704 S  SD  . MET A 1 421 ? 123.722 159.228 130.634 1.00 80.18  ? 419 MET A SD  1 
ATOM   2705 C  CE  . MET A 1 421 ? 124.557 160.624 131.367 1.00 74.65  ? 419 MET A CE  1 
ATOM   2706 N  N   . VAL A 1 422 ? 125.519 154.491 130.565 1.00 69.88  ? 420 VAL A N   1 
ATOM   2707 C  CA  . VAL A 1 422 ? 125.303 153.641 129.398 1.00 69.19  ? 420 VAL A CA  1 
ATOM   2708 C  C   . VAL A 1 422 ? 124.088 152.749 129.607 1.00 71.11  ? 420 VAL A C   1 
ATOM   2709 O  O   . VAL A 1 422 ? 123.377 152.420 128.649 1.00 74.75  ? 420 VAL A O   1 
ATOM   2710 C  CB  . VAL A 1 422 ? 126.564 152.810 129.074 1.00 71.81  ? 420 VAL A CB  1 
ATOM   2711 C  CG1 . VAL A 1 422 ? 127.553 153.647 128.276 1.00 68.70  ? 420 VAL A CG1 1 
ATOM   2712 C  CG2 . VAL A 1 422 ? 127.223 152.248 130.335 1.00 75.96  ? 420 VAL A CG2 1 
ATOM   2713 N  N   . ILE A 1 423 ? 123.827 152.342 130.851 1.00 70.00  ? 421 ILE A N   1 
ATOM   2714 C  CA  . ILE A 1 423 ? 122.690 151.465 131.123 1.00 71.87  ? 421 ILE A CA  1 
ATOM   2715 C  C   . ILE A 1 423 ? 121.385 152.177 130.791 1.00 69.31  ? 421 ILE A C   1 
ATOM   2716 O  O   . ILE A 1 423 ? 120.517 151.631 130.100 1.00 70.31  ? 421 ILE A O   1 
ATOM   2717 C  CB  . ILE A 1 423 ? 122.722 150.989 132.589 1.00 71.76  ? 421 ILE A CB  1 
ATOM   2718 C  CG1 . ILE A 1 423 ? 123.610 149.749 132.743 1.00 74.05  ? 421 ILE A CG1 1 
ATOM   2719 C  CG2 . ILE A 1 423 ? 121.316 150.693 133.115 1.00 67.68  ? 421 ILE A CG2 1 
ATOM   2720 C  CD1 . ILE A 1 423 ? 125.052 149.955 132.339 1.00 71.52  ? 421 ILE A CD1 1 
ATOM   2721 N  N   . VAL A 1 424 ? 121.223 153.407 131.284 1.00 68.59  ? 422 VAL A N   1 
ATOM   2722 C  CA  . VAL A 1 424 ? 119.985 154.139 131.032 1.00 69.80  ? 422 VAL A CA  1 
ATOM   2723 C  C   . VAL A 1 424 ? 119.883 154.528 129.563 1.00 72.64  ? 422 VAL A C   1 
ATOM   2724 O  O   . VAL A 1 424 ? 118.781 154.588 129.007 1.00 76.56  ? 422 VAL A O   1 
ATOM   2725 C  CB  . VAL A 1 424 ? 119.877 155.375 131.949 1.00 70.69  ? 422 VAL A CB  1 
ATOM   2726 C  CG1 . VAL A 1 424 ? 121.157 156.205 131.926 1.00 71.05  ? 422 VAL A CG1 1 
ATOM   2727 C  CG2 . VAL A 1 424 ? 118.669 156.232 131.569 1.00 71.56  ? 422 VAL A CG2 1 
ATOM   2728 N  N   . LEU A 1 425 ? 121.014 154.807 128.913 1.00 78.41  ? 423 LEU A N   1 
ATOM   2729 C  CA  . LEU A 1 425 ? 120.988 155.087 127.481 1.00 74.74  ? 423 LEU A CA  1 
ATOM   2730 C  C   . LEU A 1 425 ? 120.522 153.874 126.688 1.00 73.21  ? 423 LEU A C   1 
ATOM   2731 O  O   . LEU A 1 425 ? 119.694 153.999 125.778 1.00 71.13  ? 423 LEU A O   1 
ATOM   2732 C  CB  . LEU A 1 425 ? 122.373 155.531 127.007 1.00 72.66  ? 423 LEU A CB  1 
ATOM   2733 C  CG  . LEU A 1 425 ? 122.806 156.981 127.250 1.00 76.82  ? 423 LEU A CG  1 
ATOM   2734 C  CD1 . LEU A 1 425 ? 124.059 157.278 126.447 1.00 77.23  ? 423 LEU A CD1 1 
ATOM   2735 C  CD2 . LEU A 1 425 ? 121.717 157.989 126.913 1.00 77.03  ? 423 LEU A CD2 1 
ATOM   2736 N  N   . SER A 1 426 ? 121.031 152.687 127.022 1.00 75.81  ? 424 SER A N   1 
ATOM   2737 C  CA  . SER A 1 426 ? 120.626 151.480 126.314 1.00 76.44  ? 424 SER A CA  1 
ATOM   2738 C  C   . SER A 1 426 ? 119.213 151.042 126.668 1.00 73.41  ? 424 SER A C   1 
ATOM   2739 O  O   . SER A 1 426 ? 118.653 150.193 125.967 1.00 73.45  ? 424 SER A O   1 
ATOM   2740 C  CB  . SER A 1 426 ? 121.605 150.344 126.615 1.00 76.82  ? 424 SER A CB  1 
ATOM   2741 O  OG  . SER A 1 426 ? 121.367 149.795 127.898 1.00 70.56  ? 424 SER A OG  1 
ATOM   2742 N  N   . ALA A 1 427 ? 118.628 151.595 127.731 1.00 74.70  ? 425 ALA A N   1 
ATOM   2743 C  CA  . ALA A 1 427 ? 117.240 151.287 128.053 1.00 76.65  ? 425 ALA A CA  1 
ATOM   2744 C  C   . ALA A 1 427 ? 116.313 151.664 126.906 1.00 78.07  ? 425 ALA A C   1 
ATOM   2745 O  O   . ALA A 1 427 ? 115.325 150.969 126.642 1.00 78.92  ? 425 ALA A O   1 
ATOM   2746 C  CB  . ALA A 1 427 ? 116.830 152.012 129.332 1.00 74.96  ? 425 ALA A CB  1 
ATOM   2747 N  N   . VAL A 1 428 ? 116.613 152.759 126.214 1.00 78.91  ? 426 VAL A N   1 
ATOM   2748 C  CA  . VAL A 1 428 ? 115.806 153.214 125.090 1.00 76.05  ? 426 VAL A CA  1 
ATOM   2749 C  C   . VAL A 1 428 ? 116.485 152.906 123.754 1.00 79.58  ? 426 VAL A C   1 
ATOM   2750 O  O   . VAL A 1 428 ? 116.145 153.506 122.735 1.00 79.20  ? 426 VAL A O   1 
ATOM   2751 C  CB  . VAL A 1 428 ? 115.470 154.710 125.207 1.00 75.14  ? 426 VAL A CB  1 
ATOM   2752 C  CG1 . VAL A 1 428 ? 114.394 154.925 126.256 1.00 79.17  ? 426 VAL A CG1 1 
ATOM   2753 C  CG2 . VAL A 1 428 ? 116.713 155.528 125.534 1.00 75.24  ? 426 VAL A CG2 1 
ATOM   2754 N  N   . GLY A 1 429 ? 117.443 151.983 123.744 1.00 79.62  ? 427 GLY A N   1 
ATOM   2755 C  CA  . GLY A 1 429 ? 118.098 151.580 122.518 1.00 76.94  ? 427 GLY A CA  1 
ATOM   2756 C  C   . GLY A 1 429 ? 119.126 152.551 121.988 1.00 76.02  ? 427 GLY A C   1 
ATOM   2757 O  O   . GLY A 1 429 ? 119.634 152.344 120.880 1.00 76.59  ? 427 GLY A O   1 
ATOM   2758 N  N   . LEU A 1 430 ? 119.452 153.600 122.735 1.00 82.26  ? 428 LEU A N   1 
ATOM   2759 C  CA  . LEU A 1 430 ? 120.436 154.559 122.269 1.00 79.59  ? 428 LEU A CA  1 
ATOM   2760 C  C   . LEU A 1 430 ? 121.829 153.928 122.261 1.00 78.71  ? 428 LEU A C   1 
ATOM   2761 O  O   . LEU A 1 430 ? 122.125 153.051 123.076 1.00 80.66  ? 428 LEU A O   1 
ATOM   2762 C  CB  . LEU A 1 430 ? 120.433 155.800 123.157 1.00 80.03  ? 428 LEU A CB  1 
ATOM   2763 C  CG  . LEU A 1 430 ? 119.316 156.826 122.949 1.00 82.39  ? 428 LEU A CG  1 
ATOM   2764 C  CD1 . LEU A 1 430 ? 119.537 158.014 123.865 1.00 82.25  ? 428 LEU A CD1 1 
ATOM   2765 C  CD2 . LEU A 1 430 ? 119.220 157.292 121.501 1.00 81.36  ? 428 LEU A CD2 1 
ATOM   2766 N  N   . PRO A 1 431 ? 122.704 154.355 121.350 1.00 83.30  ? 429 PRO A N   1 
ATOM   2767 C  CA  . PRO A 1 431 ? 124.055 153.785 121.316 1.00 84.41  ? 429 PRO A CA  1 
ATOM   2768 C  C   . PRO A 1 431 ? 124.798 154.043 122.617 1.00 83.22  ? 429 PRO A C   1 
ATOM   2769 O  O   . PRO A 1 431 ? 124.621 155.075 123.267 1.00 84.97  ? 429 PRO A O   1 
ATOM   2770 C  CB  . PRO A 1 431 ? 124.722 154.506 120.138 1.00 84.23  ? 429 PRO A CB  1 
ATOM   2771 C  CG  . PRO A 1 431 ? 123.603 155.053 119.326 1.00 85.32  ? 429 PRO A CG  1 
ATOM   2772 C  CD  . PRO A 1 431 ? 122.505 155.357 120.289 1.00 81.80  ? 429 PRO A CD  1 
ATOM   2773 N  N   . ALA A 1 432 ? 125.638 153.080 122.999 1.00 81.84  ? 430 ALA A N   1 
ATOM   2774 C  CA  . ALA A 1 432 ? 126.398 153.216 124.237 1.00 83.68  ? 430 ALA A CA  1 
ATOM   2775 C  C   . ALA A 1 432 ? 127.377 154.380 124.157 1.00 84.08  ? 430 ALA A C   1 
ATOM   2776 O  O   . ALA A 1 432 ? 127.567 155.110 125.136 1.00 83.81  ? 430 ALA A O   1 
ATOM   2777 C  CB  . ALA A 1 432 ? 127.137 151.915 124.543 1.00 83.32  ? 430 ALA A CB  1 
ATOM   2778 N  N   . GLU A 1 433 ? 128.009 154.570 122.998 1.00 82.21  ? 431 GLU A N   1 
ATOM   2779 C  CA  . GLU A 1 433 ? 128.995 155.633 122.833 1.00 80.94  ? 431 GLU A CA  1 
ATOM   2780 C  C   . GLU A 1 433 ? 128.372 157.020 122.748 1.00 82.60  ? 431 GLU A C   1 
ATOM   2781 O  O   . GLU A 1 433 ? 129.111 157.994 122.568 1.00 82.69  ? 431 GLU A O   1 
ATOM   2782 C  CB  . GLU A 1 433 ? 129.851 155.390 121.583 1.00 86.04  ? 431 GLU A CB  1 
ATOM   2783 C  CG  . GLU A 1 433 ? 129.082 155.264 120.268 1.00 86.61  ? 431 GLU A CG  1 
ATOM   2784 C  CD  . GLU A 1 433 ? 128.487 153.886 120.050 1.00 86.86  ? 431 GLU A CD  1 
ATOM   2785 O  OE1 . GLU A 1 433 ? 129.018 153.133 119.208 1.00 87.44  ? 431 GLU A OE1 1 
ATOM   2786 O  OE2 . GLU A 1 433 ? 127.488 153.556 120.723 1.00 84.65  ? 431 GLU A OE2 1 
ATOM   2787 N  N   . ASP A 1 434 ? 127.048 157.144 122.868 1.00 82.99  ? 432 ASP A N   1 
ATOM   2788 C  CA  . ASP A 1 434 ? 126.417 158.458 122.841 1.00 85.59  ? 432 ASP A CA  1 
ATOM   2789 C  C   . ASP A 1 434 ? 126.694 159.269 124.099 1.00 83.95  ? 432 ASP A C   1 
ATOM   2790 O  O   . ASP A 1 434 ? 126.360 160.458 124.133 1.00 82.59  ? 432 ASP A O   1 
ATOM   2791 C  CB  . ASP A 1 434 ? 124.908 158.315 122.644 1.00 80.05  ? 432 ASP A CB  1 
ATOM   2792 C  CG  . ASP A 1 434 ? 124.484 158.553 121.208 1.00 82.73  ? 432 ASP A CG  1 
ATOM   2793 O  OD1 . ASP A 1 434 ? 125.226 158.140 120.292 1.00 80.94  ? 432 ASP A OD1 1 
ATOM   2794 O  OD2 . ASP A 1 434 ? 123.411 159.154 120.995 1.00 83.72  ? 432 ASP A OD2 1 
ATOM   2795 N  N   . VAL A 1 435 ? 127.293 158.662 125.126 1.00 76.43  ? 433 VAL A N   1 
ATOM   2796 C  CA  . VAL A 1 435 ? 127.676 159.419 126.314 1.00 75.12  ? 433 VAL A CA  1 
ATOM   2797 C  C   . VAL A 1 435 ? 128.677 160.506 125.953 1.00 79.00  ? 433 VAL A C   1 
ATOM   2798 O  O   . VAL A 1 435 ? 128.784 161.520 126.653 1.00 79.60  ? 433 VAL A O   1 
ATOM   2799 C  CB  . VAL A 1 435 ? 128.238 158.476 127.399 1.00 74.01  ? 433 VAL A CB  1 
ATOM   2800 C  CG1 . VAL A 1 435 ? 128.507 159.244 128.682 1.00 76.28  ? 433 VAL A CG1 1 
ATOM   2801 C  CG2 . VAL A 1 435 ? 127.276 157.328 127.668 1.00 77.52  ? 433 VAL A CG2 1 
ATOM   2802 N  N   . THR A 1 436 ? 129.420 160.323 124.859 1.00 79.74  ? 434 THR A N   1 
ATOM   2803 C  CA  . THR A 1 436 ? 130.418 161.308 124.459 1.00 77.73  ? 434 THR A CA  1 
ATOM   2804 C  C   . THR A 1 436 ? 129.796 162.650 124.100 1.00 80.32  ? 434 THR A C   1 
ATOM   2805 O  O   . THR A 1 436 ? 130.510 163.657 124.049 1.00 78.52  ? 434 THR A O   1 
ATOM   2806 C  CB  . THR A 1 436 ? 131.225 160.786 123.269 1.00 81.19  ? 434 THR A CB  1 
ATOM   2807 O  OG1 . THR A 1 436 ? 130.350 160.555 122.158 1.00 81.80  ? 434 THR A OG1 1 
ATOM   2808 C  CG2 . THR A 1 436 ? 131.941 159.492 123.633 1.00 78.41  ? 434 THR A CG2 1 
ATOM   2809 N  N   . LEU A 1 437 ? 128.486 162.690 123.851 1.00 80.95  ? 435 LEU A N   1 
ATOM   2810 C  CA  . LEU A 1 437 ? 127.822 163.940 123.510 1.00 81.91  ? 435 LEU A CA  1 
ATOM   2811 C  C   . LEU A 1 437 ? 127.731 164.914 124.679 1.00 80.94  ? 435 LEU A C   1 
ATOM   2812 O  O   . LEU A 1 437 ? 127.434 166.091 124.449 1.00 82.09  ? 435 LEU A O   1 
ATOM   2813 C  CB  . LEU A 1 437 ? 126.418 163.651 122.976 1.00 82.16  ? 435 LEU A CB  1 
ATOM   2814 C  CG  . LEU A 1 437 ? 126.345 162.858 121.668 1.00 82.02  ? 435 LEU A CG  1 
ATOM   2815 C  CD1 . LEU A 1 437 ? 124.908 162.481 121.357 1.00 84.63  ? 435 LEU A CD1 1 
ATOM   2816 C  CD2 . LEU A 1 437 ? 126.949 163.644 120.514 1.00 78.53  ? 435 LEU A CD2 1 
ATOM   2817 N  N   . ILE A 1 438 ? 127.966 164.468 125.914 1.00 78.77  ? 436 ILE A N   1 
ATOM   2818 C  CA  . ILE A 1 438 ? 127.868 165.357 127.068 1.00 79.28  ? 436 ILE A CA  1 
ATOM   2819 C  C   . ILE A 1 438 ? 129.099 165.224 127.958 1.00 78.57  ? 436 ILE A C   1 
ATOM   2820 O  O   . ILE A 1 438 ? 129.088 165.661 129.114 1.00 79.09  ? 436 ILE A O   1 
ATOM   2821 C  CB  . ILE A 1 438 ? 126.590 165.075 127.878 1.00 81.79  ? 436 ILE A CB  1 
ATOM   2822 C  CG1 . ILE A 1 438 ? 126.590 163.639 128.398 1.00 76.57  ? 436 ILE A CG1 1 
ATOM   2823 C  CG2 . ILE A 1 438 ? 125.358 165.316 127.024 1.00 78.11  ? 436 ILE A CG2 1 
ATOM   2824 C  CD1 . ILE A 1 438 ? 126.195 163.541 129.846 1.00 74.81  ? 436 ILE A CD1 1 
ATOM   2825 N  N   . ILE A 1 439 ? 130.165 164.617 127.435 1.00 78.81  ? 437 ILE A N   1 
ATOM   2826 C  CA  . ILE A 1 439 ? 131.371 164.424 128.235 1.00 78.56  ? 437 ILE A CA  1 
ATOM   2827 C  C   . ILE A 1 439 ? 132.060 165.757 128.492 1.00 79.62  ? 437 ILE A C   1 
ATOM   2828 O  O   . ILE A 1 439 ? 132.608 165.986 129.577 1.00 80.36  ? 437 ILE A O   1 
ATOM   2829 C  CB  . ILE A 1 439 ? 132.313 163.416 127.546 1.00 78.89  ? 437 ILE A CB  1 
ATOM   2830 C  CG1 . ILE A 1 439 ? 131.860 161.962 127.758 1.00 76.69  ? 437 ILE A CG1 1 
ATOM   2831 C  CG2 . ILE A 1 439 ? 133.751 163.567 128.048 1.00 77.89  ? 437 ILE A CG2 1 
ATOM   2832 C  CD1 . ILE A 1 439 ? 131.436 161.591 129.162 1.00 74.90  ? 437 ILE A CD1 1 
ATOM   2833 N  N   . ALA A 1 440 ? 132.047 166.655 127.506 1.00 77.49  ? 438 ALA A N   1 
ATOM   2834 C  CA  . ALA A 1 440 ? 132.888 167.843 127.583 1.00 76.18  ? 438 ALA A CA  1 
ATOM   2835 C  C   . ALA A 1 440 ? 132.554 168.682 128.809 1.00 79.39  ? 438 ALA A C   1 
ATOM   2836 O  O   . ALA A 1 440 ? 133.455 169.203 129.477 1.00 81.20  ? 438 ALA A O   1 
ATOM   2837 C  CB  . ALA A 1 440 ? 132.734 168.673 126.310 1.00 78.66  ? 438 ALA A CB  1 
ATOM   2838 N  N   . VAL A 1 441 ? 131.271 168.822 129.126 1.00 78.16  ? 439 VAL A N   1 
ATOM   2839 C  CA  . VAL A 1 441 ? 130.833 169.683 130.216 1.00 77.07  ? 439 VAL A CA  1 
ATOM   2840 C  C   . VAL A 1 441 ? 130.517 168.875 131.476 1.00 75.35  ? 439 VAL A C   1 
ATOM   2841 O  O   . VAL A 1 441 ? 129.751 169.329 132.324 1.00 73.86  ? 439 VAL A O   1 
ATOM   2842 C  CB  . VAL A 1 441 ? 129.629 170.541 129.800 1.00 78.61  ? 439 VAL A CB  1 
ATOM   2843 C  CG1 . VAL A 1 441 ? 130.036 171.531 128.719 1.00 77.18  ? 439 VAL A CG1 1 
ATOM   2844 C  CG2 . VAL A 1 441 ? 128.469 169.665 129.342 1.00 77.91  ? 439 VAL A CG2 1 
ATOM   2845 N  N   . ASP A 1 442 ? 131.093 167.679 131.614 1.00 74.76  ? 440 ASP A N   1 
ATOM   2846 C  CA  . ASP A 1 442 ? 130.664 166.784 132.682 1.00 75.04  ? 440 ASP A CA  1 
ATOM   2847 C  C   . ASP A 1 442 ? 131.211 167.199 134.040 1.00 75.31  ? 440 ASP A C   1 
ATOM   2848 O  O   . ASP A 1 442 ? 130.586 166.909 135.066 1.00 75.72  ? 440 ASP A O   1 
ATOM   2849 C  CB  . ASP A 1 442 ? 131.089 165.348 132.382 1.00 75.70  ? 440 ASP A CB  1 
ATOM   2850 C  CG  . ASP A 1 442 ? 130.602 164.373 133.434 1.00 76.94  ? 440 ASP A CG  1 
ATOM   2851 O  OD1 . ASP A 1 442 ? 129.371 164.210 133.568 1.00 75.80  ? 440 ASP A OD1 1 
ATOM   2852 O  OD2 . ASP A 1 442 ? 131.448 163.781 134.137 1.00 74.24  ? 440 ASP A OD2 1 
ATOM   2853 N  N   . CYS A 1 443 ? 132.368 167.862 134.077 1.00 75.30  ? 441 CYS A N   1 
ATOM   2854 C  CA  . CYS A 1 443 ? 133.011 168.138 135.358 1.00 71.21  ? 441 CYS A CA  1 
ATOM   2855 C  C   . CYS A 1 443 ? 132.169 169.091 136.194 1.00 71.27  ? 441 CYS A C   1 
ATOM   2856 O  O   . CYS A 1 443 ? 131.954 168.859 137.389 1.00 75.17  ? 441 CYS A O   1 
ATOM   2857 C  CB  . CYS A 1 443 ? 134.411 168.707 135.135 1.00 70.88  ? 441 CYS A CB  1 
ATOM   2858 S  SG  . CYS A 1 443 ? 135.587 167.517 134.461 1.00 81.69  ? 441 CYS A SG  1 
ATOM   2859 N  N   . LEU A 1 444 ? 131.690 170.178 135.586 1.00 66.69  ? 442 LEU A N   1 
ATOM   2860 C  CA  . LEU A 1 444 ? 130.902 171.147 136.338 1.00 65.66  ? 442 LEU A CA  1 
ATOM   2861 C  C   . LEU A 1 444 ? 129.607 170.512 136.829 1.00 67.50  ? 442 LEU A C   1 
ATOM   2862 O  O   . LEU A 1 444 ? 129.236 170.646 138.001 1.00 74.90  ? 442 LEU A O   1 
ATOM   2863 C  CB  . LEU A 1 444 ? 130.611 172.365 135.461 1.00 67.99  ? 442 LEU A CB  1 
ATOM   2864 C  CG  . LEU A 1 444 ? 129.672 173.429 136.031 1.00 71.23  ? 442 LEU A CG  1 
ATOM   2865 C  CD1 . LEU A 1 444 ? 130.380 174.202 137.127 1.00 71.38  ? 442 LEU A CD1 1 
ATOM   2866 C  CD2 . LEU A 1 444 ? 129.180 174.359 134.941 1.00 70.12  ? 442 LEU A CD2 1 
ATOM   2867 N  N   . LEU A 1 445 ? 128.906 169.810 135.936 1.00 65.51  ? 443 LEU A N   1 
ATOM   2868 C  CA  . LEU A 1 445 ? 127.663 169.143 136.309 1.00 67.32  ? 443 LEU A CA  1 
ATOM   2869 C  C   . LEU A 1 445 ? 127.917 168.052 137.339 1.00 69.50  ? 443 LEU A C   1 
ATOM   2870 O  O   . LEU A 1 445 ? 127.105 167.840 138.247 1.00 69.38  ? 443 LEU A O   1 
ATOM   2871 C  CB  . LEU A 1 445 ? 126.989 168.557 135.070 1.00 64.28  ? 443 LEU A CB  1 
ATOM   2872 C  CG  . LEU A 1 445 ? 126.598 169.540 133.966 1.00 67.97  ? 443 LEU A CG  1 
ATOM   2873 C  CD1 . LEU A 1 445 ? 125.810 168.827 132.884 1.00 70.40  ? 443 LEU A CD1 1 
ATOM   2874 C  CD2 . LEU A 1 445 ? 125.802 170.707 134.518 1.00 70.53  ? 443 LEU A CD2 1 
ATOM   2875 N  N   . ASP A 1 446 ? 129.042 167.349 137.209 1.00 63.82  ? 444 ASP A N   1 
ATOM   2876 C  CA  . ASP A 1 446 ? 129.384 166.301 138.163 1.00 59.80  ? 444 ASP A CA  1 
ATOM   2877 C  C   . ASP A 1 446 ? 129.585 166.863 139.563 1.00 60.52  ? 444 ASP A C   1 
ATOM   2878 O  O   . ASP A 1 446 ? 129.124 166.273 140.547 1.00 66.30  ? 444 ASP A O   1 
ATOM   2879 C  CB  . ASP A 1 446 ? 130.647 165.585 137.687 1.00 65.66  ? 444 ASP A CB  1 
ATOM   2880 C  CG  . ASP A 1 446 ? 131.212 164.634 138.719 1.00 73.20  ? 444 ASP A CG  1 
ATOM   2881 O  OD1 . ASP A 1 446 ? 132.397 164.266 138.587 1.00 72.04  ? 444 ASP A OD1 1 
ATOM   2882 O  OD2 . ASP A 1 446 ? 130.475 164.234 139.644 1.00 71.05  ? 444 ASP A OD2 1 
ATOM   2883 N  N   . ARG A 1 447 ? 130.261 168.009 139.663 1.00 62.29  ? 445 ARG A N   1 
ATOM   2884 C  CA  . ARG A 1 447 ? 130.544 168.615 140.992 1.00 64.26  ? 445 ARG A CA  1 
ATOM   2885 C  C   . ARG A 1 447 ? 129.229 169.040 141.653 1.00 69.24  ? 445 ARG A C   1 
ATOM   2886 O  O   . ARG A 1 447 ? 129.070 168.784 142.856 1.00 68.99  ? 445 ARG A O   1 
ATOM   2887 C  CB  . ARG A 1 447 ? 131.493 169.810 140.865 1.00 61.94  ? 445 ARG A CB  1 
ATOM   2888 C  CG  . ARG A 1 447 ? 132.736 169.531 140.034 1.00 67.52  ? 445 ARG A CG  1 
ATOM   2889 C  CD  . ARG A 1 447 ? 133.919 170.413 140.378 1.00 66.07  ? 445 ARG A CD  1 
ATOM   2890 N  NE  . ARG A 1 447 ? 134.953 169.646 141.056 1.00 64.82  ? 445 ARG A NE  1 
ATOM   2891 C  CZ  . ARG A 1 447 ? 135.840 168.880 140.435 1.00 66.52  ? 445 ARG A CZ  1 
ATOM   2892 N  NH1 . ARG A 1 447 ? 135.814 168.774 139.117 1.00 68.35  ? 445 ARG A NH1 1 
ATOM   2893 N  NH2 . ARG A 1 447 ? 136.746 168.216 141.130 1.00 71.39  ? 445 ARG A NH2 1 
ATOM   2894 N  N   . PHE A 1 448 ? 128.335 169.679 140.896 1.00 67.61  ? 446 PHE A N   1 
ATOM   2895 C  CA  . PHE A 1 448 ? 127.064 170.126 141.460 1.00 57.14  ? 446 PHE A CA  1 
ATOM   2896 C  C   . PHE A 1 448 ? 126.178 168.947 141.844 1.00 59.12  ? 446 PHE A C   1 
ATOM   2897 O  O   . PHE A 1 448 ? 125.626 168.912 142.949 1.00 70.64  ? 446 PHE A O   1 
ATOM   2898 C  CB  . PHE A 1 448 ? 126.354 171.060 140.485 1.00 59.73  ? 446 PHE A CB  1 
ATOM   2899 C  CG  . PHE A 1 448 ? 126.839 172.477 140.563 1.00 66.13  ? 446 PHE A CG  1 
ATOM   2900 C  CD1 . PHE A 1 448 ? 126.582 173.241 141.687 1.00 69.03  ? 446 PHE A CD1 1 
ATOM   2901 C  CD2 . PHE A 1 448 ? 127.561 173.041 139.529 1.00 66.60  ? 446 PHE A CD2 1 
ATOM   2902 C  CE1 . PHE A 1 448 ? 127.027 174.542 141.774 1.00 65.54  ? 446 PHE A CE1 1 
ATOM   2903 C  CE2 . PHE A 1 448 ? 128.009 174.343 139.614 1.00 64.33  ? 446 PHE A CE2 1 
ATOM   2904 C  CZ  . PHE A 1 448 ? 127.742 175.093 140.737 1.00 63.17  ? 446 PHE A CZ  1 
ATOM   2905 N  N   . ARG A 1 449 ? 126.027 167.969 140.948 1.00 57.94  ? 447 ARG A N   1 
ATOM   2906 C  CA  . ARG A 1 449 ? 125.156 166.838 141.255 1.00 62.25  ? 447 ARG A CA  1 
ATOM   2907 C  C   . ARG A 1 449 ? 125.651 166.093 142.486 1.00 59.94  ? 447 ARG A C   1 
ATOM   2908 O  O   . ARG A 1 449 ? 124.849 165.509 143.222 1.00 67.52  ? 447 ARG A O   1 
ATOM   2909 C  CB  . ARG A 1 449 ? 125.045 165.904 140.048 1.00 62.29  ? 447 ARG A CB  1 
ATOM   2910 C  CG  . ARG A 1 449 ? 126.252 165.025 139.782 1.00 62.45  ? 447 ARG A CG  1 
ATOM   2911 C  CD  . ARG A 1 449 ? 125.891 163.897 138.835 1.00 63.40  ? 447 ARG A CD  1 
ATOM   2912 N  NE  . ARG A 1 449 ? 127.063 163.220 138.292 1.00 63.66  ? 447 ARG A NE  1 
ATOM   2913 C  CZ  . ARG A 1 449 ? 127.619 163.493 137.120 1.00 65.02  ? 447 ARG A CZ  1 
ATOM   2914 N  NH1 . ARG A 1 449 ? 127.137 164.436 136.325 1.00 66.92  ? 447 ARG A NH1 1 
ATOM   2915 N  NH2 . ARG A 1 449 ? 128.687 162.802 136.733 1.00 65.99  ? 447 ARG A NH2 1 
ATOM   2916 N  N   . THR A 1 450 ? 126.963 166.104 142.726 1.00 61.15  ? 448 THR A N   1 
ATOM   2917 C  CA  . THR A 1 450 ? 127.502 165.484 143.931 1.00 57.30  ? 448 THR A CA  1 
ATOM   2918 C  C   . THR A 1 450 ? 127.154 166.307 145.163 1.00 62.91  ? 448 THR A C   1 
ATOM   2919 O  O   . THR A 1 450 ? 126.801 165.752 146.209 1.00 60.02  ? 448 THR A O   1 
ATOM   2920 C  CB  . THR A 1 450 ? 129.015 165.322 143.815 1.00 56.77  ? 448 THR A CB  1 
ATOM   2921 O  OG1 . THR A 1 450 ? 129.331 164.596 142.622 1.00 64.08  ? 448 THR A OG1 1 
ATOM   2922 C  CG2 . THR A 1 450 ? 129.559 164.580 145.021 1.00 59.93  ? 448 THR A CG2 1 
ATOM   2923 N  N   . MET A 1 451 ? 127.271 167.632 145.065 1.00 67.14  ? 449 MET A N   1 
ATOM   2924 C  CA  . MET A 1 451 ? 126.928 168.493 146.191 1.00 62.52  ? 449 MET A CA  1 
ATOM   2925 C  C   . MET A 1 451 ? 125.504 168.227 146.659 1.00 62.95  ? 449 MET A C   1 
ATOM   2926 O  O   . MET A 1 451 ? 125.253 168.055 147.857 1.00 72.06  ? 449 MET A O   1 
ATOM   2927 C  CB  . MET A 1 451 ? 127.099 169.957 145.786 1.00 63.65  ? 449 MET A CB  1 
ATOM   2928 C  CG  . MET A 1 451 ? 127.000 170.945 146.930 1.00 69.10  ? 449 MET A CG  1 
ATOM   2929 S  SD  . MET A 1 451 ? 126.072 172.418 146.467 1.00 84.57  ? 449 MET A SD  1 
ATOM   2930 C  CE  . MET A 1 451 ? 124.391 171.817 146.591 1.00 66.58  ? 449 MET A CE  1 
ATOM   2931 N  N   . VAL A 1 452 ? 124.555 168.189 145.723 1.00 57.97  ? 450 VAL A N   1 
ATOM   2932 C  CA  . VAL A 1 452 ? 123.170 167.913 146.086 1.00 59.13  ? 450 VAL A CA  1 
ATOM   2933 C  C   . VAL A 1 452 ? 123.019 166.470 146.546 1.00 60.45  ? 450 VAL A C   1 
ATOM   2934 O  O   . VAL A 1 452 ? 122.140 166.159 147.359 1.00 64.78  ? 450 VAL A O   1 
ATOM   2935 C  CB  . VAL A 1 452 ? 122.230 168.220 144.908 1.00 59.97  ? 450 VAL A CB  1 
ATOM   2936 C  CG1 . VAL A 1 452 ? 122.256 169.702 144.581 1.00 64.76  ? 450 VAL A CG1 1 
ATOM   2937 C  CG2 . VAL A 1 452 ? 122.607 167.397 143.706 1.00 65.24  ? 450 VAL A CG2 1 
ATOM   2938 N  N   . ASN A 1 453 ? 123.859 165.566 146.038 1.00 67.91  ? 451 ASN A N   1 
ATOM   2939 C  CA  . ASN A 1 453 ? 123.791 164.173 146.467 1.00 62.66  ? 451 ASN A CA  1 
ATOM   2940 C  C   . ASN A 1 453 ? 124.048 164.071 147.963 1.00 64.31  ? 451 ASN A C   1 
ATOM   2941 O  O   . ASN A 1 453 ? 123.336 163.363 148.684 1.00 66.93  ? 451 ASN A O   1 
ATOM   2942 C  CB  . ASN A 1 453 ? 124.810 163.332 145.697 1.00 62.05  ? 451 ASN A CB  1 
ATOM   2943 C  CG  . ASN A 1 453 ? 124.260 162.797 144.397 1.00 58.80  ? 451 ASN A CG  1 
ATOM   2944 O  OD1 . ASN A 1 453 ? 123.125 162.346 144.335 1.00 65.60  ? 451 ASN A OD1 1 
ATOM   2945 N  ND2 . ASN A 1 453 ? 125.082 162.806 143.356 1.00 60.30  ? 451 ASN A ND2 1 
ATOM   2946 N  N   . VAL A 1 454 ? 125.075 164.771 148.444 1.00 68.01  ? 452 VAL A N   1 
ATOM   2947 C  CA  . VAL A 1 454 ? 125.378 164.772 149.869 1.00 62.91  ? 452 VAL A CA  1 
ATOM   2948 C  C   . VAL A 1 454 ? 124.289 165.509 150.637 1.00 68.10  ? 452 VAL A C   1 
ATOM   2949 O  O   . VAL A 1 454 ? 123.914 165.111 151.746 1.00 71.21  ? 452 VAL A O   1 
ATOM   2950 C  CB  . VAL A 1 454 ? 126.766 165.395 150.107 1.00 62.41  ? 452 VAL A CB  1 
ATOM   2951 C  CG1 . VAL A 1 454 ? 126.987 165.706 151.583 1.00 65.50  ? 452 VAL A CG1 1 
ATOM   2952 C  CG2 . VAL A 1 454 ? 127.852 164.479 149.578 1.00 66.06  ? 452 VAL A CG2 1 
ATOM   2953 N  N   . LEU A 1 455 ? 123.762 166.592 150.059 1.00 72.55  ? 453 LEU A N   1 
ATOM   2954 C  CA  . LEU A 1 455 ? 122.707 167.350 150.725 1.00 63.15  ? 453 LEU A CA  1 
ATOM   2955 C  C   . LEU A 1 455 ? 121.466 166.497 150.943 1.00 63.60  ? 453 LEU A C   1 
ATOM   2956 O  O   . LEU A 1 455 ? 120.781 166.636 151.962 1.00 71.25  ? 453 LEU A O   1 
ATOM   2957 C  CB  . LEU A 1 455 ? 122.364 168.596 149.910 1.00 64.13  ? 453 LEU A CB  1 
ATOM   2958 C  CG  . LEU A 1 455 ? 121.366 169.583 150.519 1.00 65.57  ? 453 LEU A CG  1 
ATOM   2959 C  CD1 . LEU A 1 455 ? 121.697 169.909 151.967 1.00 68.08  ? 453 LEU A CD1 1 
ATOM   2960 C  CD2 . LEU A 1 455 ? 121.327 170.851 149.687 1.00 68.53  ? 453 LEU A CD2 1 
ATOM   2961 N  N   . GLY A 1 456 ? 121.156 165.608 149.999 1.00 68.16  ? 454 GLY A N   1 
ATOM   2962 C  CA  . GLY A 1 456 ? 120.019 164.726 150.194 1.00 67.21  ? 454 GLY A CA  1 
ATOM   2963 C  C   . GLY A 1 456 ? 120.188 163.871 151.433 1.00 69.22  ? 454 GLY A C   1 
ATOM   2964 O  O   . GLY A 1 456 ? 119.270 163.737 152.246 1.00 71.41  ? 454 GLY A O   1 
ATOM   2965 N  N   . ASP A 1 457 ? 121.371 163.275 151.588 1.00 68.25  ? 455 ASP A N   1 
ATOM   2966 C  CA  . ASP A 1 457 ? 121.665 162.491 152.782 1.00 69.59  ? 455 ASP A CA  1 
ATOM   2967 C  C   . ASP A 1 457 ? 121.675 163.372 154.023 1.00 67.27  ? 455 ASP A C   1 
ATOM   2968 O  O   . ASP A 1 457 ? 121.217 162.958 155.093 1.00 67.00  ? 455 ASP A O   1 
ATOM   2969 C  CB  . ASP A 1 457 ? 123.011 161.789 152.624 1.00 68.98  ? 455 ASP A CB  1 
ATOM   2970 C  CG  . ASP A 1 457 ? 123.094 160.965 151.361 1.00 69.60  ? 455 ASP A CG  1 
ATOM   2971 O  OD1 . ASP A 1 457 ? 122.109 160.946 150.595 1.00 69.01  ? 455 ASP A OD1 1 
ATOM   2972 O  OD2 . ASP A 1 457 ? 124.151 160.346 151.128 1.00 70.52  ? 455 ASP A OD2 1 
ATOM   2973 N  N   . ALA A 1 458 ? 122.191 164.594 153.892 1.00 70.34  ? 456 ALA A N   1 
ATOM   2974 C  CA  . ALA A 1 458 ? 122.246 165.514 155.023 1.00 68.92  ? 456 ALA A CA  1 
ATOM   2975 C  C   . ALA A 1 458 ? 120.862 165.759 155.605 1.00 74.05  ? 456 ALA A C   1 
ATOM   2976 O  O   . ALA A 1 458 ? 120.662 165.674 156.822 1.00 77.18  ? 456 ALA A O   1 
ATOM   2977 C  CB  . ALA A 1 458 ? 122.870 166.833 154.572 1.00 73.25  ? 456 ALA A CB  1 
ATOM   2978 N  N   . PHE A 1 459 ? 119.890 166.060 154.747 1.00 79.58  ? 457 PHE A N   1 
ATOM   2979 C  CA  . PHE A 1 459 ? 118.525 166.263 155.218 1.00 74.55  ? 457 PHE A CA  1 
ATOM   2980 C  C   . PHE A 1 459 ? 117.926 164.970 155.756 1.00 75.46  ? 457 PHE A C   1 
ATOM   2981 O  O   . PHE A 1 459 ? 117.147 164.994 156.715 1.00 77.22  ? 457 PHE A O   1 
ATOM   2982 C  CB  . PHE A 1 459 ? 117.672 166.840 154.089 1.00 73.91  ? 457 PHE A CB  1 
ATOM   2983 C  CG  . PHE A 1 459 ? 117.831 168.323 153.917 1.00 75.27  ? 457 PHE A CG  1 
ATOM   2984 C  CD1 . PHE A 1 459 ? 117.706 169.174 155.000 1.00 74.54  ? 457 PHE A CD1 1 
ATOM   2985 C  CD2 . PHE A 1 459 ? 118.151 168.862 152.686 1.00 76.26  ? 457 PHE A CD2 1 
ATOM   2986 C  CE1 . PHE A 1 459 ? 117.864 170.532 154.853 1.00 75.74  ? 457 PHE A CE1 1 
ATOM   2987 C  CE2 . PHE A 1 459 ? 118.312 170.223 152.533 1.00 77.38  ? 457 PHE A CE2 1 
ATOM   2988 C  CZ  . PHE A 1 459 ? 118.168 171.058 153.619 1.00 77.58  ? 457 PHE A CZ  1 
ATOM   2989 N  N   . GLY A 1 460 ? 118.278 163.834 155.156 1.00 72.65  ? 458 GLY A N   1 
ATOM   2990 C  CA  . GLY A 1 460 ? 117.754 162.568 155.638 1.00 75.39  ? 458 GLY A CA  1 
ATOM   2991 C  C   . GLY A 1 460 ? 118.148 162.260 157.071 1.00 76.98  ? 458 GLY A C   1 
ATOM   2992 O  O   . GLY A 1 460 ? 117.363 161.684 157.827 1.00 77.92  ? 458 GLY A O   1 
ATOM   2993 N  N   . THR A 1 461 ? 119.364 162.641 157.471 1.00 78.16  ? 459 THR A N   1 
ATOM   2994 C  CA  . THR A 1 461 ? 119.782 162.403 158.851 1.00 79.37  ? 459 THR A CA  1 
ATOM   2995 C  C   . THR A 1 461 ? 118.826 163.067 159.834 1.00 79.41  ? 459 THR A C   1 
ATOM   2996 O  O   . THR A 1 461 ? 118.307 162.417 160.748 1.00 77.62  ? 459 THR A O   1 
ATOM   2997 C  CB  . THR A 1 461 ? 121.208 162.910 159.071 1.00 77.50  ? 459 THR A CB  1 
ATOM   2998 O  OG1 . THR A 1 461 ? 121.266 164.319 158.817 1.00 75.99  ? 459 THR A OG1 1 
ATOM   2999 C  CG2 . THR A 1 461 ? 122.189 162.182 158.162 1.00 78.70  ? 459 THR A CG2 1 
ATOM   3000 N  N   . GLY A 1 462 ? 118.585 164.367 159.665 1.00 80.69  ? 460 GLY A N   1 
ATOM   3001 C  CA  . GLY A 1 462 ? 117.679 165.059 160.567 1.00 82.17  ? 460 GLY A CA  1 
ATOM   3002 C  C   . GLY A 1 462 ? 116.251 164.565 160.443 1.00 83.75  ? 460 GLY A C   1 
ATOM   3003 O  O   . GLY A 1 462 ? 115.536 164.442 161.441 1.00 85.80  ? 460 GLY A O   1 
ATOM   3004 N  N   . ILE A 1 463 ? 115.816 164.279 159.214 1.00 83.20  ? 461 ILE A N   1 
ATOM   3005 C  CA  . ILE A 1 463 ? 114.449 163.819 158.987 1.00 81.03  ? 461 ILE A CA  1 
ATOM   3006 C  C   . ILE A 1 463 ? 114.224 162.461 159.640 1.00 81.09  ? 461 ILE A C   1 
ATOM   3007 O  O   . ILE A 1 463 ? 113.194 162.228 160.284 1.00 85.55  ? 461 ILE A O   1 
ATOM   3008 C  CB  . ILE A 1 463 ? 114.153 163.792 157.476 1.00 80.94  ? 461 ILE A CB  1 
ATOM   3009 C  CG1 . ILE A 1 463 ? 113.911 165.221 156.986 1.00 83.61  ? 461 ILE A CG1 1 
ATOM   3010 C  CG2 . ILE A 1 463 ? 112.955 162.901 157.156 1.00 79.46  ? 461 ILE A CG2 1 
ATOM   3011 C  CD1 . ILE A 1 463 ? 113.891 165.369 155.491 1.00 82.43  ? 461 ILE A CD1 1 
ATOM   3012 N  N   . VAL A 1 464 ? 115.180 161.544 159.487 1.00 81.29  ? 462 VAL A N   1 
ATOM   3013 C  CA  . VAL A 1 464 ? 115.046 160.228 160.103 1.00 82.12  ? 462 VAL A CA  1 
ATOM   3014 C  C   . VAL A 1 464 ? 115.097 160.345 161.620 1.00 83.57  ? 462 VAL A C   1 
ATOM   3015 O  O   . VAL A 1 464 ? 114.410 159.607 162.337 1.00 84.05  ? 462 VAL A O   1 
ATOM   3016 C  CB  . VAL A 1 464 ? 116.130 159.276 159.562 1.00 81.00  ? 462 VAL A CB  1 
ATOM   3017 C  CG1 . VAL A 1 464 ? 116.152 157.969 160.346 1.00 83.93  ? 462 VAL A CG1 1 
ATOM   3018 C  CG2 . VAL A 1 464 ? 115.893 158.996 158.088 1.00 78.98  ? 462 VAL A CG2 1 
ATOM   3019 N  N   . GLU A 1 465 ? 115.913 161.265 162.135 1.00 86.50  ? 463 GLU A N   1 
ATOM   3020 C  CA  . GLU A 1 465 ? 115.955 161.495 163.576 1.00 86.65  ? 463 GLU A CA  1 
ATOM   3021 C  C   . GLU A 1 465 ? 114.595 161.939 164.100 1.00 86.61  ? 463 GLU A C   1 
ATOM   3022 O  O   . GLU A 1 465 ? 114.117 161.438 165.124 1.00 86.58  ? 463 GLU A O   1 
ATOM   3023 C  CB  . GLU A 1 465 ? 117.022 162.540 163.900 1.00 85.44  ? 463 GLU A CB  1 
ATOM   3024 C  CG  . GLU A 1 465 ? 117.361 162.647 165.373 1.00 87.90  ? 463 GLU A CG  1 
ATOM   3025 C  CD  . GLU A 1 465 ? 118.425 163.689 165.645 1.00 90.54  ? 463 GLU A CD  1 
ATOM   3026 O  OE1 . GLU A 1 465 ? 118.136 164.894 165.482 1.00 87.68  ? 463 GLU A OE1 1 
ATOM   3027 O  OE2 . GLU A 1 465 ? 119.553 163.305 166.015 1.00 89.44  ? 463 GLU A OE2 1 
ATOM   3028 N  N   . LYS A 1 466 ? 113.952 162.881 163.405 1.00 86.21  ? 464 LYS A N   1 
ATOM   3029 C  CA  . LYS A 1 466 ? 112.637 163.350 163.831 1.00 86.03  ? 464 LYS A CA  1 
ATOM   3030 C  C   . LYS A 1 466 ? 111.601 162.237 163.743 1.00 86.69  ? 464 LYS A C   1 
ATOM   3031 O  O   . LYS A 1 466 ? 110.753 162.095 164.630 1.00 87.08  ? 464 LYS A O   1 
ATOM   3032 C  CB  . LYS A 1 466 ? 112.213 164.546 162.979 1.00 85.26  ? 464 LYS A CB  1 
ATOM   3033 C  CG  . LYS A 1 466 ? 110.837 165.115 163.300 1.00 87.25  ? 464 LYS A CG  1 
ATOM   3034 C  CD  . LYS A 1 466 ? 110.650 165.384 164.787 1.00 87.24  ? 464 LYS A CD  1 
ATOM   3035 C  CE  . LYS A 1 466 ? 109.286 165.993 165.077 1.00 87.96  ? 464 LYS A CE  1 
ATOM   3036 N  NZ  . LYS A 1 466 ? 108.996 167.172 164.214 1.00 88.28  ? 464 LYS A NZ  1 
ATOM   3037 N  N   . LEU A 1 467 ? 111.655 161.439 162.677 1.00 83.16  ? 465 LEU A N   1 
ATOM   3038 C  CA  . LEU A 1 467 ? 110.703 160.353 162.486 1.00 83.81  ? 465 LEU A CA  1 
ATOM   3039 C  C   . LEU A 1 467 ? 110.928 159.203 163.457 1.00 87.78  ? 465 LEU A C   1 
ATOM   3040 O  O   . LEU A 1 467 ? 110.079 158.309 163.539 1.00 91.16  ? 465 LEU A O   1 
ATOM   3041 C  CB  . LEU A 1 467 ? 110.779 159.838 161.048 1.00 85.79  ? 465 LEU A CB  1 
ATOM   3042 C  CG  . LEU A 1 467 ? 110.188 160.754 159.977 1.00 86.38  ? 465 LEU A CG  1 
ATOM   3043 C  CD1 . LEU A 1 467 ? 110.573 160.269 158.589 1.00 84.22  ? 465 LEU A CD1 1 
ATOM   3044 C  CD2 . LEU A 1 467 ? 108.674 160.837 160.112 1.00 86.78  ? 465 LEU A CD2 1 
ATOM   3045 N  N   . SER A 1 468 ? 112.046 159.201 164.184 1.00 86.84  ? 466 SER A N   1 
ATOM   3046 C  CA  . SER A 1 468 ? 112.394 158.133 165.113 1.00 89.59  ? 466 SER A CA  1 
ATOM   3047 C  C   . SER A 1 468 ? 112.717 158.694 166.490 1.00 89.74  ? 466 SER A C   1 
ATOM   3048 O  O   . SER A 1 468 ? 113.516 158.117 167.233 1.00 89.24  ? 466 SER A O   1 
ATOM   3049 C  CB  . SER A 1 468 ? 113.569 157.313 164.586 1.00 89.72  ? 466 SER A CB  1 
ATOM   3050 O  OG  . SER A 1 468 ? 113.413 157.042 163.206 1.00 87.39  ? 466 SER A OG  1 
ATOM   3051 N  N   . LYS A 1 469 ? 112.100 159.822 166.842 1.00 92.91  ? 467 LYS A N   1 
ATOM   3052 C  CA  . LYS A 1 469 ? 112.358 160.436 168.138 1.00 93.74  ? 467 LYS A CA  1 
ATOM   3053 C  C   . LYS A 1 469 ? 112.025 159.465 169.265 1.00 92.68  ? 467 LYS A C   1 
ATOM   3054 O  O   . LYS A 1 469 ? 112.803 159.297 170.210 1.00 89.37  ? 467 LYS A O   1 
ATOM   3055 C  CB  . LYS A 1 469 ? 111.518 161.707 168.265 1.00 93.26  ? 467 LYS A CB  1 
ATOM   3056 C  CG  . LYS A 1 469 ? 111.733 162.529 169.531 1.00 93.19  ? 467 LYS A CG  1 
ATOM   3057 C  CD  . LYS A 1 469 ? 113.186 162.609 169.996 1.00 95.80  ? 467 LYS A CD  1 
ATOM   3058 C  CE  . LYS A 1 469 ? 114.106 163.144 168.903 1.00 94.78  ? 467 LYS A CE  1 
ATOM   3059 N  NZ  . LYS A 1 469 ? 114.077 164.635 168.864 1.00 91.89  ? 467 LYS A NZ  1 
ATOM   3060 N  N   . LYS A 1 470 ? 110.861 158.815 169.176 1.00 96.99  ? 468 LYS A N   1 
ATOM   3061 C  CA  . LYS A 1 470 ? 110.441 157.888 170.222 1.00 96.27  ? 468 LYS A CA  1 
ATOM   3062 C  C   . LYS A 1 470 ? 111.414 156.721 170.344 1.00 96.06  ? 468 LYS A C   1 
ATOM   3063 O  O   . LYS A 1 470 ? 111.735 156.283 171.455 1.00 95.24  ? 468 LYS A O   1 
ATOM   3064 C  CB  . LYS A 1 470 ? 109.025 157.380 169.938 1.00 95.47  ? 468 LYS A CB  1 
ATOM   3065 C  CG  . LYS A 1 470 ? 108.845 156.716 168.571 1.00 95.87  ? 468 LYS A CG  1 
ATOM   3066 C  CD  . LYS A 1 470 ? 107.431 156.163 168.358 1.00 95.19  ? 468 LYS A CD  1 
ATOM   3067 C  CE  . LYS A 1 470 ? 107.030 155.116 169.390 1.00 96.74  ? 468 LYS A CE  1 
ATOM   3068 N  NZ  . LYS A 1 470 ? 105.645 154.620 169.146 1.00 97.07  ? 468 LYS A NZ  1 
ATOM   3069 N  N   . GLU A 1 471 ? 111.888 156.201 169.210 1.00 94.39  ? 469 GLU A N   1 
ATOM   3070 C  CA  . GLU A 1 471 ? 112.765 155.035 169.235 1.00 94.29  ? 469 GLU A CA  1 
ATOM   3071 C  C   . GLU A 1 471 ? 114.099 155.350 169.900 1.00 93.94  ? 469 GLU A C   1 
ATOM   3072 O  O   . GLU A 1 471 ? 114.641 154.519 170.638 1.00 92.32  ? 469 GLU A O   1 
ATOM   3073 C  CB  . GLU A 1 471 ? 112.987 154.525 167.812 1.00 91.07  ? 469 GLU A CB  1 
ATOM   3074 C  CG  . GLU A 1 471 ? 111.782 153.808 167.222 1.00 92.38  ? 469 GLU A CG  1 
ATOM   3075 C  CD  . GLU A 1 471 ? 112.049 152.344 166.930 1.00 94.82  ? 469 GLU A CD  1 
ATOM   3076 O  OE1 . GLU A 1 471 ? 113.008 151.782 167.499 1.00 95.19  ? 469 GLU A OE1 1 
ATOM   3077 O  OE2 . GLU A 1 471 ? 111.292 151.750 166.134 1.00 93.15  ? 469 GLU A OE2 1 
ATOM   3078 N  N   . LEU A 1 472 ? 114.644 156.535 169.652 1.00 92.27  ? 470 LEU A N   1 
ATOM   3079 C  CA  . LEU A 1 472 ? 115.912 156.926 170.256 1.00 91.45  ? 470 LEU A CA  1 
ATOM   3080 C  C   . LEU A 1 472 ? 115.719 157.297 171.722 1.00 90.32  ? 470 LEU A C   1 
ATOM   3081 O  O   . LEU A 1 472 ? 114.686 157.848 172.102 1.00 89.55  ? 470 LEU A O   1 
ATOM   3082 C  CB  . LEU A 1 472 ? 116.537 158.095 169.491 1.00 90.69  ? 470 LEU A CB  1 
ATOM   3083 C  CG  . LEU A 1 472 ? 116.847 157.836 168.014 1.00 92.96  ? 470 LEU A CG  1 
ATOM   3084 C  CD1 . LEU A 1 472 ? 117.214 159.133 167.314 1.00 93.29  ? 470 LEU A CD1 1 
ATOM   3085 C  CD2 . LEU A 1 472 ? 117.958 156.809 167.860 1.00 88.69  ? 470 LEU A CD2 1 
ATOM   3086 N  N   . ASN B 1 19  ? 166.091 112.525 161.407 1.00 84.66  ? 17  ASN B N   1 
ATOM   3087 C  CA  . ASN B 1 19  ? 166.961 113.471 160.717 1.00 87.80  ? 17  ASN B CA  1 
ATOM   3088 C  C   . ASN B 1 19  ? 166.142 114.428 159.858 1.00 86.49  ? 17  ASN B C   1 
ATOM   3089 O  O   . ASN B 1 19  ? 164.929 114.270 159.721 1.00 83.89  ? 17  ASN B O   1 
ATOM   3090 C  CB  . ASN B 1 19  ? 167.978 112.723 159.851 1.00 88.11  ? 17  ASN B CB  1 
ATOM   3091 C  CG  . ASN B 1 19  ? 169.296 113.462 159.726 1.00 88.55  ? 17  ASN B CG  1 
ATOM   3092 O  OD1 . ASN B 1 19  ? 169.468 114.550 160.277 1.00 84.86  ? 17  ASN B OD1 1 
ATOM   3093 N  ND2 . ASN B 1 19  ? 170.236 112.874 158.995 1.00 84.82  ? 17  ASN B ND2 1 
ATOM   3094 N  N   . ASN B 1 20  ? 166.812 115.423 159.280 1.00 81.60  ? 18  ASN B N   1 
ATOM   3095 C  CA  . ASN B 1 20  ? 166.142 116.336 158.365 1.00 81.07  ? 18  ASN B CA  1 
ATOM   3096 C  C   . ASN B 1 20  ? 165.888 115.649 157.028 1.00 84.87  ? 18  ASN B C   1 
ATOM   3097 O  O   . ASN B 1 20  ? 166.709 114.863 156.546 1.00 81.06  ? 18  ASN B O   1 
ATOM   3098 C  CB  . ASN B 1 20  ? 166.963 117.631 158.221 1.00 79.56  ? 18  ASN B CB  1 
ATOM   3099 C  CG  . ASN B 1 20  ? 168.055 117.568 157.145 1.00 78.98  ? 18  ASN B CG  1 
ATOM   3100 O  OD1 . ASN B 1 20  ? 167.954 116.869 156.140 1.00 77.74  ? 18  ASN B OD1 1 
ATOM   3101 N  ND2 . ASN B 1 20  ? 169.123 118.323 157.375 1.00 78.77  ? 18  ASN B ND2 1 
ATOM   3102 N  N   . TRP B 1 21  ? 164.717 115.917 156.450 1.00 75.32  ? 19  TRP B N   1 
ATOM   3103 C  CA  . TRP B 1 21  ? 164.294 115.280 155.210 1.00 72.12  ? 19  TRP B CA  1 
ATOM   3104 C  C   . TRP B 1 21  ? 164.217 116.227 154.023 1.00 67.00  ? 19  TRP B C   1 
ATOM   3105 O  O   . TRP B 1 21  ? 164.442 115.789 152.893 1.00 65.23  ? 19  TRP B O   1 
ATOM   3106 C  CB  . TRP B 1 21  ? 162.921 114.619 155.391 1.00 69.09  ? 19  TRP B CB  1 
ATOM   3107 C  CG  . TRP B 1 21  ? 161.784 115.592 155.379 1.00 72.30  ? 19  TRP B CG  1 
ATOM   3108 C  CD1 . TRP B 1 21  ? 161.263 116.258 156.449 1.00 70.03  ? 19  TRP B CD1 1 
ATOM   3109 C  CD2 . TRP B 1 21  ? 161.029 116.015 154.237 1.00 73.72  ? 19  TRP B CD2 1 
ATOM   3110 N  NE1 . TRP B 1 21  ? 160.230 117.068 156.045 1.00 73.26  ? 19  TRP B NE1 1 
ATOM   3111 C  CE2 . TRP B 1 21  ? 160.066 116.936 154.691 1.00 71.11  ? 19  TRP B CE2 1 
ATOM   3112 C  CE3 . TRP B 1 21  ? 161.075 115.702 152.876 1.00 69.48  ? 19  TRP B CE3 1 
ATOM   3113 C  CZ2 . TRP B 1 21  ? 159.157 117.547 153.833 1.00 70.40  ? 19  TRP B CZ2 1 
ATOM   3114 C  CZ3 . TRP B 1 21  ? 160.172 116.311 152.025 1.00 64.88  ? 19  TRP B CZ3 1 
ATOM   3115 C  CH2 . TRP B 1 21  ? 159.228 117.224 152.506 1.00 71.80  ? 19  TRP B CH2 1 
ATOM   3116 N  N   . VAL B 1 22  ? 163.907 117.503 154.243 1.00 68.34  ? 20  VAL B N   1 
ATOM   3117 C  CA  . VAL B 1 22  ? 163.688 118.434 153.141 1.00 69.99  ? 20  VAL B CA  1 
ATOM   3118 C  C   . VAL B 1 22  ? 164.951 118.540 152.300 1.00 68.00  ? 20  VAL B C   1 
ATOM   3119 O  O   . VAL B 1 22  ? 164.974 118.089 151.148 1.00 74.85  ? 20  VAL B O   1 
ATOM   3120 C  CB  . VAL B 1 22  ? 163.253 119.818 153.659 1.00 71.81  ? 20  VAL B CB  1 
ATOM   3121 C  CG1 . VAL B 1 22  ? 163.112 120.808 152.509 1.00 69.27  ? 20  VAL B CG1 1 
ATOM   3122 C  CG2 . VAL B 1 22  ? 161.944 119.709 154.425 1.00 68.10  ? 20  VAL B CG2 1 
ATOM   3123 N  N   . LEU B 1 23  ? 166.004 119.145 152.855 1.00 63.78  ? 21  LEU B N   1 
ATOM   3124 C  CA  . LEU B 1 23  ? 167.213 119.383 152.070 1.00 67.93  ? 21  LEU B CA  1 
ATOM   3125 C  C   . LEU B 1 23  ? 167.645 118.119 151.339 1.00 69.95  ? 21  LEU B C   1 
ATOM   3126 O  O   . LEU B 1 23  ? 167.913 118.144 150.133 1.00 69.72  ? 21  LEU B O   1 
ATOM   3127 C  CB  . LEU B 1 23  ? 168.342 119.893 152.968 1.00 68.43  ? 21  LEU B CB  1 
ATOM   3128 C  CG  . LEU B 1 23  ? 168.880 121.317 152.772 1.00 70.54  ? 21  LEU B CG  1 
ATOM   3129 C  CD1 . LEU B 1 23  ? 170.231 121.437 153.453 1.00 73.64  ? 21  LEU B CD1 1 
ATOM   3130 C  CD2 . LEU B 1 23  ? 169.005 121.726 151.304 1.00 69.95  ? 21  LEU B CD2 1 
ATOM   3131 N  N   . LEU B 1 24  ? 167.710 116.998 152.055 1.00 70.62  ? 22  LEU B N   1 
ATOM   3132 C  CA  . LEU B 1 24  ? 168.169 115.758 151.441 1.00 70.79  ? 22  LEU B CA  1 
ATOM   3133 C  C   . LEU B 1 24  ? 167.231 115.346 150.314 1.00 65.68  ? 22  LEU B C   1 
ATOM   3134 O  O   . LEU B 1 24  ? 167.658 115.135 149.173 1.00 68.03  ? 22  LEU B O   1 
ATOM   3135 C  CB  . LEU B 1 24  ? 168.271 114.656 152.498 1.00 74.44  ? 22  LEU B CB  1 
ATOM   3136 C  CG  . LEU B 1 24  ? 169.685 114.180 152.843 1.00 74.17  ? 22  LEU B CG  1 
ATOM   3137 C  CD1 . LEU B 1 24  ? 170.568 115.337 153.294 1.00 68.96  ? 22  LEU B CD1 1 
ATOM   3138 C  CD2 . LEU B 1 24  ? 169.631 113.101 153.911 1.00 72.36  ? 22  LEU B CD2 1 
ATOM   3139 N  N   . SER B 1 25  ? 165.941 115.209 150.628 1.00 64.07  ? 23  SER B N   1 
ATOM   3140 C  CA  . SER B 1 25  ? 164.961 114.811 149.623 1.00 62.77  ? 23  SER B CA  1 
ATOM   3141 C  C   . SER B 1 25  ? 165.077 115.667 148.369 1.00 63.00  ? 23  SER B C   1 
ATOM   3142 O  O   . SER B 1 25  ? 164.999 115.155 147.247 1.00 62.25  ? 23  SER B O   1 
ATOM   3143 C  CB  . SER B 1 25  ? 163.549 114.902 150.203 1.00 60.02  ? 23  SER B CB  1 
ATOM   3144 O  OG  . SER B 1 25  ? 163.295 116.191 150.731 1.00 64.46  ? 23  SER B OG  1 
ATOM   3145 N  N   . THR B 1 26  ? 165.257 116.979 148.538 1.00 64.21  ? 24  THR B N   1 
ATOM   3146 C  CA  . THR B 1 26  ? 165.336 117.865 147.381 1.00 60.42  ? 24  THR B CA  1 
ATOM   3147 C  C   . THR B 1 26  ? 166.659 117.705 146.644 1.00 64.21  ? 24  THR B C   1 
ATOM   3148 O  O   . THR B 1 26  ? 166.699 117.793 145.412 1.00 69.88  ? 24  THR B O   1 
ATOM   3149 C  CB  . THR B 1 26  ? 165.156 119.318 147.810 1.00 60.62  ? 24  THR B CB  1 
ATOM   3150 O  OG1 . THR B 1 26  ? 164.139 119.403 148.817 1.00 61.29  ? 24  THR B OG1 1 
ATOM   3151 C  CG2 . THR B 1 26  ? 164.758 120.161 146.620 1.00 62.56  ? 24  THR B CG2 1 
ATOM   3152 N  N   . VAL B 1 27  ? 167.753 117.467 147.370 1.00 66.55  ? 25  VAL B N   1 
ATOM   3153 C  CA  . VAL B 1 27  ? 169.029 117.223 146.703 1.00 66.41  ? 25  VAL B CA  1 
ATOM   3154 C  C   . VAL B 1 27  ? 168.953 115.936 145.897 1.00 62.96  ? 25  VAL B C   1 
ATOM   3155 O  O   . VAL B 1 27  ? 169.426 115.869 144.756 1.00 62.96  ? 25  VAL B O   1 
ATOM   3156 C  CB  . VAL B 1 27  ? 170.178 117.194 147.728 1.00 65.39  ? 25  VAL B CB  1 
ATOM   3157 C  CG1 . VAL B 1 27  ? 171.468 116.699 147.085 1.00 64.54  ? 25  VAL B CG1 1 
ATOM   3158 C  CG2 . VAL B 1 27  ? 170.397 118.579 148.311 1.00 70.00  ? 25  VAL B CG2 1 
ATOM   3159 N  N   . ALA B 1 28  ? 168.355 114.892 146.474 1.00 58.89  ? 26  ALA B N   1 
ATOM   3160 C  CA  . ALA B 1 28  ? 168.159 113.656 145.728 1.00 62.84  ? 26  ALA B CA  1 
ATOM   3161 C  C   . ALA B 1 28  ? 167.258 113.888 144.523 1.00 65.05  ? 26  ALA B C   1 
ATOM   3162 O  O   . ALA B 1 28  ? 167.482 113.319 143.449 1.00 65.91  ? 26  ALA B O   1 
ATOM   3163 C  CB  . ALA B 1 28  ? 167.570 112.581 146.641 1.00 62.95  ? 26  ALA B CB  1 
ATOM   3164 N  N   . ALA B 1 29  ? 166.230 114.724 144.684 1.00 63.66  ? 27  ALA B N   1 
ATOM   3165 C  CA  . ALA B 1 29  ? 165.351 115.050 143.566 1.00 61.83  ? 27  ALA B CA  1 
ATOM   3166 C  C   . ALA B 1 29  ? 166.107 115.753 142.445 1.00 57.57  ? 27  ALA B C   1 
ATOM   3167 O  O   . ALA B 1 29  ? 165.887 115.463 141.264 1.00 58.69  ? 27  ALA B O   1 
ATOM   3168 C  CB  . ALA B 1 29  ? 164.191 115.917 144.051 1.00 60.11  ? 27  ALA B CB  1 
ATOM   3169 N  N   . VAL B 1 30  ? 166.994 116.686 142.792 1.00 56.83  ? 28  VAL B N   1 
ATOM   3170 C  CA  . VAL B 1 30  ? 167.723 117.426 141.765 1.00 58.31  ? 28  VAL B CA  1 
ATOM   3171 C  C   . VAL B 1 30  ? 168.648 116.496 140.992 1.00 69.10  ? 28  VAL B C   1 
ATOM   3172 O  O   . VAL B 1 30  ? 168.698 116.531 139.758 1.00 72.84  ? 28  VAL B O   1 
ATOM   3173 C  CB  . VAL B 1 30  ? 168.495 118.599 142.396 1.00 64.98  ? 28  VAL B CB  1 
ATOM   3174 C  CG1 . VAL B 1 30  ? 169.471 119.214 141.397 1.00 62.11  ? 28  VAL B CG1 1 
ATOM   3175 C  CG2 . VAL B 1 30  ? 167.530 119.655 142.907 1.00 68.13  ? 28  VAL B CG2 1 
ATOM   3176 N  N   . VAL B 1 31  ? 169.388 115.640 141.700 1.00 73.07  ? 29  VAL B N   1 
ATOM   3177 C  CA  . VAL B 1 31  ? 170.316 114.745 141.016 1.00 66.78  ? 29  VAL B CA  1 
ATOM   3178 C  C   . VAL B 1 31  ? 169.550 113.713 140.200 1.00 65.21  ? 29  VAL B C   1 
ATOM   3179 O  O   . VAL B 1 31  ? 169.966 113.340 139.098 1.00 66.92  ? 29  VAL B O   1 
ATOM   3180 C  CB  . VAL B 1 31  ? 171.275 114.083 142.024 1.00 64.19  ? 29  VAL B CB  1 
ATOM   3181 C  CG1 . VAL B 1 31  ? 172.071 115.143 142.769 1.00 66.74  ? 29  VAL B CG1 1 
ATOM   3182 C  CG2 . VAL B 1 31  ? 170.516 113.199 142.998 1.00 65.89  ? 29  VAL B CG2 1 
ATOM   3183 N  N   . LEU B 1 32  ? 168.419 113.235 140.723 1.00 59.60  ? 30  LEU B N   1 
ATOM   3184 C  CA  . LEU B 1 32  ? 167.589 112.312 139.957 1.00 62.62  ? 30  LEU B CA  1 
ATOM   3185 C  C   . LEU B 1 32  ? 167.022 112.993 138.718 1.00 64.86  ? 30  LEU B C   1 
ATOM   3186 O  O   . LEU B 1 32  ? 166.875 112.362 137.665 1.00 65.51  ? 30  LEU B O   1 
ATOM   3187 C  CB  . LEU B 1 32  ? 166.461 111.765 140.833 1.00 62.69  ? 30  LEU B CB  1 
ATOM   3188 C  CG  . LEU B 1 32  ? 166.670 110.373 141.438 1.00 63.52  ? 30  LEU B CG  1 
ATOM   3189 C  CD1 . LEU B 1 32  ? 166.693 109.302 140.358 1.00 65.30  ? 30  LEU B CD1 1 
ATOM   3190 C  CD2 . LEU B 1 32  ? 167.946 110.324 142.267 1.00 63.37  ? 30  LEU B CD2 1 
ATOM   3191 N  N   . GLY B 1 33  ? 166.688 114.279 138.827 1.00 62.14  ? 31  GLY B N   1 
ATOM   3192 C  CA  . GLY B 1 33  ? 166.227 115.012 137.660 1.00 58.32  ? 31  GLY B CA  1 
ATOM   3193 C  C   . GLY B 1 33  ? 167.292 115.144 136.588 1.00 65.50  ? 31  GLY B C   1 
ATOM   3194 O  O   . GLY B 1 33  ? 167.009 114.982 135.399 1.00 67.76  ? 31  GLY B O   1 
ATOM   3195 N  N   . ILE B 1 34  ? 168.531 115.442 136.990 1.00 68.92  ? 32  ILE B N   1 
ATOM   3196 C  CA  . ILE B 1 34  ? 169.627 115.505 136.024 1.00 66.18  ? 32  ILE B CA  1 
ATOM   3197 C  C   . ILE B 1 34  ? 169.783 114.166 135.315 1.00 69.41  ? 32  ILE B C   1 
ATOM   3198 O  O   . ILE B 1 34  ? 169.831 114.099 134.081 1.00 72.25  ? 32  ILE B O   1 
ATOM   3199 C  CB  . ILE B 1 34  ? 170.938 115.928 136.716 1.00 69.28  ? 32  ILE B CB  1 
ATOM   3200 C  CG1 . ILE B 1 34  ? 170.793 117.282 137.420 1.00 71.81  ? 32  ILE B CG1 1 
ATOM   3201 C  CG2 . ILE B 1 34  ? 172.075 116.007 135.706 1.00 69.71  ? 32  ILE B CG2 1 
ATOM   3202 C  CD1 . ILE B 1 34  ? 170.072 118.344 136.619 1.00 71.95  ? 32  ILE B CD1 1 
ATOM   3203 N  N   . THR B 1 35  ? 169.869 113.079 136.082 1.00 64.86  ? 33  THR B N   1 
ATOM   3204 C  CA  . THR B 1 35  ? 170.081 111.772 135.472 1.00 66.96  ? 33  THR B CA  1 
ATOM   3205 C  C   . THR B 1 35  ? 168.900 111.383 134.593 1.00 69.11  ? 33  THR B C   1 
ATOM   3206 O  O   . THR B 1 35  ? 169.086 110.872 133.483 1.00 72.44  ? 33  THR B O   1 
ATOM   3207 C  CB  . THR B 1 35  ? 170.316 110.715 136.550 1.00 71.77  ? 33  THR B CB  1 
ATOM   3208 O  OG1 . THR B 1 35  ? 169.160 110.618 137.393 1.00 73.57  ? 33  THR B OG1 1 
ATOM   3209 C  CG2 . THR B 1 35  ? 171.534 111.068 137.390 1.00 73.27  ? 33  THR B CG2 1 
ATOM   3210 N  N   . THR B 1 36  ? 167.677 111.615 135.073 1.00 66.95  ? 34  THR B N   1 
ATOM   3211 C  CA  . THR B 1 36  ? 166.503 111.269 134.281 1.00 67.72  ? 34  THR B CA  1 
ATOM   3212 C  C   . THR B 1 36  ? 166.452 112.083 132.995 1.00 70.08  ? 34  THR B C   1 
ATOM   3213 O  O   . THR B 1 36  ? 166.153 111.545 131.922 1.00 67.32  ? 34  THR B O   1 
ATOM   3214 C  CB  . THR B 1 36  ? 165.234 111.490 135.106 1.00 68.59  ? 34  THR B CB  1 
ATOM   3215 O  OG1 . THR B 1 36  ? 165.205 110.563 136.199 1.00 68.45  ? 34  THR B OG1 1 
ATOM   3216 C  CG2 . THR B 1 36  ? 163.984 111.295 134.253 1.00 70.36  ? 34  THR B CG2 1 
ATOM   3217 N  N   . GLY B 1 37  ? 166.739 113.383 133.082 1.00 70.71  ? 35  GLY B N   1 
ATOM   3218 C  CA  . GLY B 1 37  ? 166.727 114.208 131.885 1.00 70.68  ? 35  GLY B CA  1 
ATOM   3219 C  C   . GLY B 1 37  ? 167.749 113.757 130.860 1.00 73.00  ? 35  GLY B C   1 
ATOM   3220 O  O   . GLY B 1 37  ? 167.432 113.584 129.682 1.00 72.62  ? 35  GLY B O   1 
ATOM   3221 N  N   . VAL B 1 38  ? 168.994 113.563 131.297 1.00 77.06  ? 36  VAL B N   1 
ATOM   3222 C  CA  . VAL B 1 38  ? 170.051 113.139 130.382 1.00 76.91  ? 36  VAL B CA  1 
ATOM   3223 C  C   . VAL B 1 38  ? 169.675 111.819 129.719 1.00 79.34  ? 36  VAL B C   1 
ATOM   3224 O  O   . VAL B 1 38  ? 169.676 111.695 128.489 1.00 79.85  ? 36  VAL B O   1 
ATOM   3225 C  CB  . VAL B 1 38  ? 171.395 113.043 131.127 1.00 74.09  ? 36  VAL B CB  1 
ATOM   3226 C  CG1 . VAL B 1 38  ? 172.367 112.107 130.408 1.00 75.37  ? 36  VAL B CG1 1 
ATOM   3227 C  CG2 . VAL B 1 38  ? 172.006 114.425 131.289 1.00 71.63  ? 36  VAL B CG2 1 
ATOM   3228 N  N   . LEU B 1 39  ? 169.346 110.811 130.530 1.00 76.59  ? 37  LEU B N   1 
ATOM   3229 C  CA  . LEU B 1 39  ? 169.068 109.484 129.990 1.00 77.07  ? 37  LEU B CA  1 
ATOM   3230 C  C   . LEU B 1 39  ? 167.873 109.506 129.046 1.00 80.00  ? 37  LEU B C   1 
ATOM   3231 O  O   . LEU B 1 39  ? 167.914 108.907 127.965 1.00 80.59  ? 37  LEU B O   1 
ATOM   3232 C  CB  . LEU B 1 39  ? 168.832 108.494 131.129 1.00 76.95  ? 37  LEU B CB  1 
ATOM   3233 C  CG  . LEU B 1 39  ? 170.070 107.734 131.607 1.00 78.94  ? 37  LEU B CG  1 
ATOM   3234 C  CD1 . LEU B 1 39  ? 170.999 108.644 132.390 1.00 78.02  ? 37  LEU B CD1 1 
ATOM   3235 C  CD2 . LEU B 1 39  ? 169.664 106.534 132.446 1.00 80.57  ? 37  LEU B CD2 1 
ATOM   3236 N  N   . VAL B 1 40  ? 166.799 110.194 129.434 1.00 76.73  ? 38  VAL B N   1 
ATOM   3237 C  CA  . VAL B 1 40  ? 165.599 110.224 128.604 1.00 77.21  ? 38  VAL B CA  1 
ATOM   3238 C  C   . VAL B 1 40  ? 165.864 110.976 127.306 1.00 79.66  ? 38  VAL B C   1 
ATOM   3239 O  O   . VAL B 1 40  ? 165.363 110.598 126.241 1.00 77.94  ? 38  VAL B O   1 
ATOM   3240 C  CB  . VAL B 1 40  ? 164.429 110.840 129.394 1.00 73.25  ? 38  VAL B CB  1 
ATOM   3241 C  CG1 . VAL B 1 40  ? 163.277 111.229 128.469 1.00 76.14  ? 38  VAL B CG1 1 
ATOM   3242 C  CG2 . VAL B 1 40  ? 163.950 109.875 130.465 1.00 75.64  ? 38  VAL B CG2 1 
ATOM   3243 N  N   . ARG B 1 41  ? 166.647 112.053 127.371 1.00 83.41  ? 39  ARG B N   1 
ATOM   3244 C  CA  . ARG B 1 41  ? 166.895 112.855 126.178 1.00 82.31  ? 39  ARG B CA  1 
ATOM   3245 C  C   . ARG B 1 41  ? 167.715 112.090 125.147 1.00 84.50  ? 39  ARG B C   1 
ATOM   3246 O  O   . ARG B 1 41  ? 167.491 112.235 123.939 1.00 86.69  ? 39  ARG B O   1 
ATOM   3247 C  CB  . ARG B 1 41  ? 167.598 114.157 126.559 1.00 80.29  ? 39  ARG B CB  1 
ATOM   3248 C  CG  . ARG B 1 41  ? 167.297 115.313 125.623 1.00 83.94  ? 39  ARG B CG  1 
ATOM   3249 C  CD  . ARG B 1 41  ? 168.361 116.390 125.713 1.00 83.89  ? 39  ARG B CD  1 
ATOM   3250 N  NE  . ARG B 1 41  ? 169.559 116.032 124.963 1.00 85.89  ? 39  ARG B NE  1 
ATOM   3251 C  CZ  . ARG B 1 41  ? 170.059 116.727 123.949 1.00 86.86  ? 39  ARG B CZ  1 
ATOM   3252 N  NH1 . ARG B 1 41  ? 169.671 117.968 123.697 1.00 85.86  ? 39  ARG B NH1 1 
ATOM   3253 N  NH2 . ARG B 1 41  ? 171.026 116.189 123.211 1.00 87.41  ? 39  ARG B NH2 1 
ATOM   3254 N  N   . GLU B 1 42  ? 168.669 111.275 125.595 1.00 83.78  ? 40  GLU B N   1 
ATOM   3255 C  CA  . GLU B 1 42  ? 169.580 110.598 124.677 1.00 86.17  ? 40  GLU B CA  1 
ATOM   3256 C  C   . GLU B 1 42  ? 169.067 109.217 124.280 1.00 86.90  ? 40  GLU B C   1 
ATOM   3257 O  O   . GLU B 1 42  ? 168.844 108.949 123.094 1.00 88.75  ? 40  GLU B O   1 
ATOM   3258 C  CB  . GLU B 1 42  ? 170.972 110.481 125.313 1.00 85.23  ? 40  GLU B CB  1 
ATOM   3259 C  CG  . GLU B 1 42  ? 171.630 111.791 125.786 1.00 88.56  ? 40  GLU B CG  1 
ATOM   3260 C  CD  . GLU B 1 42  ? 171.599 112.939 124.776 1.00 88.03  ? 40  GLU B CD  1 
ATOM   3261 O  OE1 . GLU B 1 42  ? 172.489 113.810 124.866 1.00 86.47  ? 40  GLU B OE1 1 
ATOM   3262 O  OE2 . GLU B 1 42  ? 170.703 112.997 123.912 1.00 85.54  ? 40  GLU B OE2 1 
ATOM   3263 N  N   . HIS B 1 43  ? 168.881 108.330 125.258 1.00 86.55  ? 41  HIS B N   1 
ATOM   3264 C  CA  . HIS B 1 43  ? 168.470 106.965 124.945 1.00 87.41  ? 41  HIS B CA  1 
ATOM   3265 C  C   . HIS B 1 43  ? 167.142 106.942 124.199 1.00 89.00  ? 41  HIS B C   1 
ATOM   3266 O  O   . HIS B 1 43  ? 166.966 106.162 123.255 1.00 87.29  ? 41  HIS B O   1 
ATOM   3267 C  CB  . HIS B 1 43  ? 168.380 106.137 126.227 1.00 85.80  ? 41  HIS B CB  1 
ATOM   3268 C  CG  . HIS B 1 43  ? 169.702 105.916 126.895 1.00 89.15  ? 41  HIS B CG  1 
ATOM   3269 N  ND1 . HIS B 1 43  ? 170.690 106.877 126.926 1.00 87.04  ? 41  HIS B ND1 1 
ATOM   3270 C  CD2 . HIS B 1 43  ? 170.201 104.842 127.551 1.00 91.06  ? 41  HIS B CD2 1 
ATOM   3271 C  CE1 . HIS B 1 43  ? 171.739 106.405 127.577 1.00 88.04  ? 41  HIS B CE1 1 
ATOM   3272 N  NE2 . HIS B 1 43  ? 171.468 105.173 127.965 1.00 90.78  ? 41  HIS B NE2 1 
ATOM   3273 N  N   . SER B 1 44  ? 166.199 107.787 124.600 1.00 84.22  ? 42  SER B N   1 
ATOM   3274 C  CA  . SER B 1 44  ? 164.864 107.805 124.025 1.00 83.25  ? 42  SER B CA  1 
ATOM   3275 C  C   . SER B 1 44  ? 164.661 109.068 123.200 1.00 86.80  ? 42  SER B C   1 
ATOM   3276 O  O   . SER B 1 44  ? 165.408 110.043 123.313 1.00 85.82  ? 42  SER B O   1 
ATOM   3277 C  CB  . SER B 1 44  ? 163.796 107.721 125.119 1.00 85.56  ? 42  SER B CB  1 
ATOM   3278 O  OG  . SER B 1 44  ? 163.974 106.562 125.914 1.00 86.55  ? 42  SER B OG  1 
ATOM   3279 N  N   . ASN B 1 45  ? 163.633 109.032 122.356 1.00 86.72  ? 43  ASN B N   1 
ATOM   3280 C  CA  . ASN B 1 45  ? 163.241 110.169 121.528 1.00 83.94  ? 43  ASN B CA  1 
ATOM   3281 C  C   . ASN B 1 45  ? 161.756 110.404 121.750 1.00 84.17  ? 43  ASN B C   1 
ATOM   3282 O  O   . ASN B 1 45  ? 160.928 109.573 121.363 1.00 83.57  ? 43  ASN B O   1 
ATOM   3283 C  CB  . ASN B 1 45  ? 163.554 109.912 120.051 1.00 82.51  ? 43  ASN B CB  1 
ATOM   3284 C  CG  . ASN B 1 45  ? 162.717 110.764 119.111 1.00 85.75  ? 43  ASN B CG  1 
ATOM   3285 O  OD1 . ASN B 1 45  ? 161.495 110.624 119.039 1.00 86.29  ? 43  ASN B OD1 1 
ATOM   3286 N  ND2 . ASN B 1 45  ? 163.378 111.654 118.380 1.00 86.39  ? 43  ASN B ND2 1 
ATOM   3287 N  N   . LEU B 1 46  ? 161.418 111.529 122.373 1.00 79.92  ? 44  LEU B N   1 
ATOM   3288 C  CA  . LEU B 1 46  ? 160.044 111.847 122.728 1.00 80.37  ? 44  LEU B CA  1 
ATOM   3289 C  C   . LEU B 1 46  ? 159.517 112.966 121.843 1.00 80.73  ? 44  LEU B C   1 
ATOM   3290 O  O   . LEU B 1 46  ? 160.234 113.925 121.542 1.00 79.79  ? 44  LEU B O   1 
ATOM   3291 C  CB  . LEU B 1 46  ? 159.943 112.264 124.198 1.00 78.07  ? 44  LEU B CB  1 
ATOM   3292 C  CG  . LEU B 1 46  ? 160.335 111.211 125.235 1.00 79.62  ? 44  LEU B CG  1 
ATOM   3293 C  CD1 . LEU B 1 46  ? 160.452 111.842 126.611 1.00 76.83  ? 44  LEU B CD1 1 
ATOM   3294 C  CD2 . LEU B 1 46  ? 159.330 110.072 125.255 1.00 79.03  ? 44  LEU B CD2 1 
ATOM   3295 N  N   . SER B 1 47  ? 158.260 112.835 121.433 1.00 78.39  ? 45  SER B N   1 
ATOM   3296 C  CA  . SER B 1 47  ? 157.597 113.869 120.661 1.00 78.83  ? 45  SER B CA  1 
ATOM   3297 C  C   . SER B 1 47  ? 157.201 115.028 121.571 1.00 76.74  ? 45  SER B C   1 
ATOM   3298 O  O   . SER B 1 47  ? 157.219 114.924 122.801 1.00 80.39  ? 45  SER B O   1 
ATOM   3299 C  CB  . SER B 1 47  ? 156.366 113.304 119.957 1.00 77.88  ? 45  SER B CB  1 
ATOM   3300 O  OG  . SER B 1 47  ? 155.366 112.944 120.894 1.00 74.85  ? 45  SER B OG  1 
ATOM   3301 N  N   . THR B 1 48  ? 156.854 116.156 120.950 1.00 72.19  ? 46  THR B N   1 
ATOM   3302 C  CA  . THR B 1 48  ? 156.398 117.310 121.717 1.00 74.58  ? 46  THR B CA  1 
ATOM   3303 C  C   . THR B 1 48  ? 155.324 116.905 122.718 1.00 76.44  ? 46  THR B C   1 
ATOM   3304 O  O   . THR B 1 48  ? 155.314 117.379 123.859 1.00 77.07  ? 46  THR B O   1 
ATOM   3305 C  CB  . THR B 1 48  ? 155.880 118.396 120.773 1.00 74.27  ? 46  THR B CB  1 
ATOM   3306 O  OG1 . THR B 1 48  ? 156.932 118.799 119.887 1.00 76.08  ? 46  THR B OG1 1 
ATOM   3307 C  CG2 . THR B 1 48  ? 155.404 119.612 121.557 1.00 72.64  ? 46  THR B CG2 1 
ATOM   3308 N  N   . LEU B 1 49  ? 154.403 116.031 122.306 1.00 73.56  ? 47  LEU B N   1 
ATOM   3309 C  CA  . LEU B 1 49  ? 153.355 115.569 123.209 1.00 69.40  ? 47  LEU B CA  1 
ATOM   3310 C  C   . LEU B 1 49  ? 153.953 114.938 124.457 1.00 70.88  ? 47  LEU B C   1 
ATOM   3311 O  O   . LEU B 1 49  ? 153.733 115.405 125.580 1.00 73.19  ? 47  LEU B O   1 
ATOM   3312 C  CB  . LEU B 1 49  ? 152.459 114.554 122.494 1.00 74.59  ? 47  LEU B CB  1 
ATOM   3313 C  CG  . LEU B 1 49  ? 151.083 115.016 122.020 1.00 77.44  ? 47  LEU B CG  1 
ATOM   3314 C  CD1 . LEU B 1 49  ? 150.213 115.486 123.171 1.00 71.51  ? 47  LEU B CD1 1 
ATOM   3315 C  CD2 . LEU B 1 49  ? 151.253 116.104 121.005 1.00 77.11  ? 47  LEU B CD2 1 
ATOM   3316 N  N   . GLU B 1 50  ? 154.724 113.865 124.271 1.00 73.95  ? 48  GLU B N   1 
ATOM   3317 C  CA  . GLU B 1 50  ? 155.305 113.157 125.405 1.00 73.16  ? 48  GLU B CA  1 
ATOM   3318 C  C   . GLU B 1 50  ? 156.236 114.051 126.209 1.00 72.80  ? 48  GLU B C   1 
ATOM   3319 O  O   . GLU B 1 50  ? 156.339 113.896 127.431 1.00 74.46  ? 48  GLU B O   1 
ATOM   3320 C  CB  . GLU B 1 50  ? 156.042 111.907 124.922 1.00 76.53  ? 48  GLU B CB  1 
ATOM   3321 C  CG  . GLU B 1 50  ? 155.236 111.027 123.965 1.00 77.98  ? 48  GLU B CG  1 
ATOM   3322 C  CD  . GLU B 1 50  ? 156.110 110.109 123.136 1.00 79.19  ? 48  GLU B CD  1 
ATOM   3323 O  OE1 . GLU B 1 50  ? 156.721 110.591 122.159 1.00 75.01  ? 48  GLU B OE1 1 
ATOM   3324 O  OE2 . GLU B 1 50  ? 156.181 108.904 123.458 1.00 78.04  ? 48  GLU B OE2 1 
ATOM   3325 N  N   . LYS B 1 51  ? 156.923 114.987 125.552 1.00 71.85  ? 49  LYS B N   1 
ATOM   3326 C  CA  . LYS B 1 51  ? 157.768 115.919 126.291 1.00 71.94  ? 49  LYS B CA  1 
ATOM   3327 C  C   . LYS B 1 51  ? 156.938 116.771 127.240 1.00 71.80  ? 49  LYS B C   1 
ATOM   3328 O  O   . LYS B 1 51  ? 157.333 116.997 128.390 1.00 73.38  ? 49  LYS B O   1 
ATOM   3329 C  CB  . LYS B 1 51  ? 158.547 116.806 125.321 1.00 75.46  ? 49  LYS B CB  1 
ATOM   3330 C  CG  . LYS B 1 51  ? 159.700 116.103 124.626 1.00 78.66  ? 49  LYS B CG  1 
ATOM   3331 C  CD  . LYS B 1 51  ? 160.645 117.100 123.972 1.00 75.96  ? 49  LYS B CD  1 
ATOM   3332 C  CE  . LYS B 1 51  ? 159.965 117.861 122.848 1.00 78.05  ? 49  LYS B CE  1 
ATOM   3333 N  NZ  . LYS B 1 51  ? 160.948 118.529 121.953 1.00 77.23  ? 49  LYS B NZ  1 
ATOM   3334 N  N   . PHE B 1 52  ? 155.785 117.258 126.778 1.00 65.44  ? 50  PHE B N   1 
ATOM   3335 C  CA  . PHE B 1 52  ? 154.919 118.042 127.650 1.00 62.26  ? 50  PHE B CA  1 
ATOM   3336 C  C   . PHE B 1 52  ? 154.311 117.180 128.747 1.00 63.93  ? 50  PHE B C   1 
ATOM   3337 O  O   . PHE B 1 52  ? 154.228 117.608 129.904 1.00 67.44  ? 50  PHE B O   1 
ATOM   3338 C  CB  . PHE B 1 52  ? 153.820 118.715 126.828 1.00 62.79  ? 50  PHE B CB  1 
ATOM   3339 C  CG  . PHE B 1 52  ? 152.848 119.501 127.655 1.00 64.97  ? 50  PHE B CG  1 
ATOM   3340 C  CD1 . PHE B 1 52  ? 153.109 120.817 127.994 1.00 65.34  ? 50  PHE B CD1 1 
ATOM   3341 C  CD2 . PHE B 1 52  ? 151.670 118.924 128.092 1.00 64.63  ? 50  PHE B CD2 1 
ATOM   3342 C  CE1 . PHE B 1 52  ? 152.215 121.540 128.755 1.00 66.69  ? 50  PHE B CE1 1 
ATOM   3343 C  CE2 . PHE B 1 52  ? 150.773 119.642 128.853 1.00 63.41  ? 50  PHE B CE2 1 
ATOM   3344 C  CZ  . PHE B 1 52  ? 151.045 120.952 129.184 1.00 64.67  ? 50  PHE B CZ  1 
ATOM   3345 N  N   . TYR B 1 53  ? 153.874 115.966 128.408 1.00 62.66  ? 51  TYR B N   1 
ATOM   3346 C  CA  . TYR B 1 53  ? 153.261 115.097 129.404 1.00 57.27  ? 51  TYR B CA  1 
ATOM   3347 C  C   . TYR B 1 53  ? 154.276 114.555 130.399 1.00 61.33  ? 51  TYR B C   1 
ATOM   3348 O  O   . TYR B 1 53  ? 153.886 114.135 131.493 1.00 62.52  ? 51  TYR B O   1 
ATOM   3349 C  CB  . TYR B 1 53  ? 152.533 113.936 128.723 1.00 58.99  ? 51  TYR B CB  1 
ATOM   3350 C  CG  . TYR B 1 53  ? 151.263 114.328 128.000 1.00 64.37  ? 51  TYR B CG  1 
ATOM   3351 C  CD1 . TYR B 1 53  ? 150.521 115.436 128.393 1.00 63.87  ? 51  TYR B CD1 1 
ATOM   3352 C  CD2 . TYR B 1 53  ? 150.800 113.582 126.927 1.00 67.53  ? 51  TYR B CD2 1 
ATOM   3353 C  CE1 . TYR B 1 53  ? 149.364 115.789 127.737 1.00 64.66  ? 51  TYR B CE1 1 
ATOM   3354 C  CE2 . TYR B 1 53  ? 149.640 113.929 126.266 1.00 63.51  ? 51  TYR B CE2 1 
ATOM   3355 C  CZ  . TYR B 1 53  ? 148.927 115.035 126.674 1.00 63.52  ? 51  TYR B CZ  1 
ATOM   3356 O  OH  . TYR B 1 53  ? 147.770 115.393 126.023 1.00 70.03  ? 51  TYR B OH  1 
ATOM   3357 N  N   . PHE B 1 54  ? 155.562 114.548 130.050 1.00 62.79  ? 52  PHE B N   1 
ATOM   3358 C  CA  . PHE B 1 54  ? 156.568 114.068 130.986 1.00 57.30  ? 52  PHE B CA  1 
ATOM   3359 C  C   . PHE B 1 54  ? 156.825 115.061 132.108 1.00 57.12  ? 52  PHE B C   1 
ATOM   3360 O  O   . PHE B 1 54  ? 157.290 114.660 133.179 1.00 65.68  ? 52  PHE B O   1 
ATOM   3361 C  CB  . PHE B 1 54  ? 157.876 113.770 130.254 1.00 58.78  ? 52  PHE B CB  1 
ATOM   3362 C  CG  . PHE B 1 54  ? 158.922 113.147 131.128 1.00 60.92  ? 52  PHE B CG  1 
ATOM   3363 C  CD1 . PHE B 1 54  ? 158.807 111.831 131.536 1.00 63.81  ? 52  PHE B CD1 1 
ATOM   3364 C  CD2 . PHE B 1 54  ? 160.015 113.880 131.552 1.00 64.30  ? 52  PHE B CD2 1 
ATOM   3365 C  CE1 . PHE B 1 54  ? 159.766 111.257 132.344 1.00 64.96  ? 52  PHE B CE1 1 
ATOM   3366 C  CE2 . PHE B 1 54  ? 160.974 113.310 132.360 1.00 64.84  ? 52  PHE B CE2 1 
ATOM   3367 C  CZ  . PHE B 1 54  ? 160.851 111.998 132.756 1.00 62.31  ? 52  PHE B CZ  1 
ATOM   3368 N  N   . ALA B 1 55  ? 156.533 116.341 131.891 1.00 51.52  ? 53  ALA B N   1 
ATOM   3369 C  CA  . ALA B 1 55  ? 156.731 117.369 132.900 1.00 46.87  ? 53  ALA B CA  1 
ATOM   3370 C  C   . ALA B 1 55  ? 155.452 117.688 133.658 1.00 53.83  ? 53  ALA B C   1 
ATOM   3371 O  O   . ALA B 1 55  ? 155.403 118.693 134.372 1.00 65.54  ? 53  ALA B O   1 
ATOM   3372 C  CB  . ALA B 1 55  ? 157.282 118.639 132.255 1.00 46.47  ? 53  ALA B CB  1 
ATOM   3373 N  N   . PHE B 1 56  ? 154.416 116.862 133.521 1.00 41.05  ? 54  PHE B N   1 
ATOM   3374 C  CA  . PHE B 1 56  ? 153.149 117.167 134.174 1.00 41.26  ? 54  PHE B CA  1 
ATOM   3375 C  C   . PHE B 1 56  ? 153.262 117.225 135.691 1.00 45.35  ? 54  PHE B C   1 
ATOM   3376 O  O   . PHE B 1 56  ? 152.696 118.158 136.287 1.00 50.18  ? 54  PHE B O   1 
ATOM   3377 C  CB  . PHE B 1 56  ? 152.083 116.150 133.752 1.00 40.86  ? 54  PHE B CB  1 
ATOM   3378 C  CG  . PHE B 1 56  ? 150.737 116.404 134.361 1.00 44.31  ? 54  PHE B CG  1 
ATOM   3379 C  CD1 . PHE B 1 56  ? 149.957 117.461 133.933 1.00 43.75  ? 54  PHE B CD1 1 
ATOM   3380 C  CD2 . PHE B 1 56  ? 150.257 115.590 135.369 1.00 41.13  ? 54  PHE B CD2 1 
ATOM   3381 C  CE1 . PHE B 1 56  ? 148.723 117.698 134.496 1.00 38.34  ? 54  PHE B CE1 1 
ATOM   3382 C  CE2 . PHE B 1 56  ? 149.024 115.823 135.935 1.00 42.28  ? 54  PHE B CE2 1 
ATOM   3383 C  CZ  . PHE B 1 56  ? 148.256 116.877 135.498 1.00 41.68  ? 54  PHE B CZ  1 
ATOM   3384 N  N   . PRO B 1 57  ? 153.943 116.299 136.373 1.00 43.14  ? 55  PRO B N   1 
ATOM   3385 C  CA  . PRO B 1 57  ? 154.077 116.450 137.830 1.00 33.79  ? 55  PRO B CA  1 
ATOM   3386 C  C   . PRO B 1 57  ? 154.724 117.763 138.221 1.00 38.38  ? 55  PRO B C   1 
ATOM   3387 O  O   . PRO B 1 57  ? 154.316 118.382 139.211 1.00 52.38  ? 55  PRO B O   1 
ATOM   3388 C  CB  . PRO B 1 57  ? 154.937 115.244 138.225 1.00 35.81  ? 55  PRO B CB  1 
ATOM   3389 C  CG  . PRO B 1 57  ? 154.673 114.239 137.173 1.00 39.47  ? 55  PRO B CG  1 
ATOM   3390 C  CD  . PRO B 1 57  ? 154.502 115.020 135.905 1.00 46.28  ? 55  PRO B CD  1 
ATOM   3391 N  N   . GLY B 1 58  ? 155.735 118.204 137.473 1.00 38.26  ? 56  GLY B N   1 
ATOM   3392 C  CA  . GLY B 1 58  ? 156.305 119.517 137.718 1.00 38.89  ? 56  GLY B CA  1 
ATOM   3393 C  C   . GLY B 1 58  ? 155.318 120.633 137.437 1.00 37.41  ? 56  GLY B C   1 
ATOM   3394 O  O   . GLY B 1 58  ? 155.288 121.640 138.145 1.00 47.93  ? 56  GLY B O   1 
ATOM   3395 N  N   . GLU B 1 59  ? 154.493 120.464 136.402 1.00 40.47  ? 57  GLU B N   1 
ATOM   3396 C  CA  . GLU B 1 59  ? 153.453 121.446 136.110 1.00 37.47  ? 57  GLU B CA  1 
ATOM   3397 C  C   . GLU B 1 59  ? 152.473 121.573 137.267 1.00 35.87  ? 57  GLU B C   1 
ATOM   3398 O  O   . GLU B 1 59  ? 152.055 122.683 137.615 1.00 53.34  ? 57  GLU B O   1 
ATOM   3399 C  CB  . GLU B 1 59  ? 152.717 121.063 134.826 1.00 37.18  ? 57  GLU B CB  1 
ATOM   3400 C  CG  . GLU B 1 59  ? 151.476 121.899 134.543 1.00 44.63  ? 57  GLU B CG  1 
ATOM   3401 C  CD  . GLU B 1 59  ? 150.733 121.442 133.308 1.00 52.59  ? 57  GLU B CD  1 
ATOM   3402 O  OE1 . GLU B 1 59  ? 151.128 120.416 132.720 1.00 52.81  ? 57  GLU B OE1 1 
ATOM   3403 O  OE2 . GLU B 1 59  ? 149.748 122.109 132.926 1.00 49.30  ? 57  GLU B OE2 1 
ATOM   3404 N  N   . ILE B 1 60  ? 152.089 120.450 137.872 1.00 37.37  ? 58  ILE B N   1 
ATOM   3405 C  CA  . ILE B 1 60  ? 151.161 120.498 138.997 1.00 34.05  ? 58  ILE B CA  1 
ATOM   3406 C  C   . ILE B 1 60  ? 151.803 121.205 140.183 1.00 37.46  ? 58  ILE B C   1 
ATOM   3407 O  O   . ILE B 1 60  ? 151.133 121.936 140.922 1.00 44.31  ? 58  ILE B O   1 
ATOM   3408 C  CB  . ILE B 1 60  ? 150.691 119.075 139.357 1.00 35.94  ? 58  ILE B CB  1 
ATOM   3409 C  CG1 . ILE B 1 60  ? 149.754 118.505 138.282 1.00 43.08  ? 58  ILE B CG1 1 
ATOM   3410 C  CG2 . ILE B 1 60  ? 149.981 119.053 140.701 1.00 44.39  ? 58  ILE B CG2 1 
ATOM   3411 C  CD1 . ILE B 1 60  ? 148.616 119.424 137.846 1.00 36.20  ? 58  ILE B CD1 1 
ATOM   3412 N  N   . LEU B 1 61  ? 153.104 121.002 140.390 1.00 37.71  ? 59  LEU B N   1 
ATOM   3413 C  CA  . LEU B 1 61  ? 153.797 121.737 141.441 1.00 30.66  ? 59  LEU B CA  1 
ATOM   3414 C  C   . LEU B 1 61  ? 153.716 123.238 141.193 1.00 34.31  ? 59  LEU B C   1 
ATOM   3415 O  O   . LEU B 1 61  ? 153.477 124.015 142.123 1.00 45.91  ? 59  LEU B O   1 
ATOM   3416 C  CB  . LEU B 1 61  ? 155.254 121.286 141.527 1.00 33.94  ? 59  LEU B CB  1 
ATOM   3417 C  CG  . LEU B 1 61  ? 156.116 121.989 142.574 1.00 39.82  ? 59  LEU B CG  1 
ATOM   3418 C  CD1 . LEU B 1 61  ? 155.700 121.544 143.961 1.00 40.86  ? 59  LEU B CD1 1 
ATOM   3419 C  CD2 . LEU B 1 61  ? 157.585 121.701 142.334 1.00 41.09  ? 59  LEU B CD2 1 
ATOM   3420 N  N   . MET B 1 62  ? 153.906 123.663 139.943 1.00 36.13  ? 60  MET B N   1 
ATOM   3421 C  CA  . MET B 1 62  ? 153.769 125.078 139.615 1.00 30.02  ? 60  MET B CA  1 
ATOM   3422 C  C   . MET B 1 62  ? 152.358 125.581 139.874 1.00 37.46  ? 60  MET B C   1 
ATOM   3423 O  O   . MET B 1 62  ? 152.174 126.701 140.361 1.00 51.24  ? 60  MET B O   1 
ATOM   3424 C  CB  . MET B 1 62  ? 154.148 125.312 138.149 1.00 42.25  ? 60  MET B CB  1 
ATOM   3425 C  CG  . MET B 1 62  ? 155.549 124.875 137.741 1.00 47.14  ? 60  MET B CG  1 
ATOM   3426 S  SD  . MET B 1 62  ? 156.969 125.489 138.684 1.00 65.82  ? 60  MET B SD  1 
ATOM   3427 C  CE  . MET B 1 62  ? 156.393 127.030 139.412 1.00 46.43  ? 60  MET B CE  1 
ATOM   3428 N  N   . ARG B 1 63  ? 151.347 124.776 139.548 1.00 32.90  ? 61  ARG B N   1 
ATOM   3429 C  CA  . ARG B 1 63  ? 149.976 125.196 139.811 1.00 20.49  ? 61  ARG B CA  1 
ATOM   3430 C  C   . ARG B 1 63  ? 149.745 125.404 141.302 1.00 26.07  ? 61  ARG B C   1 
ATOM   3431 O  O   . ARG B 1 63  ? 149.123 126.390 141.710 1.00 39.71  ? 61  ARG B O   1 
ATOM   3432 C  CB  . ARG B 1 63  ? 148.988 124.166 139.260 1.00 36.24  ? 61  ARG B CB  1 
ATOM   3433 C  CG  . ARG B 1 63  ? 149.228 123.760 137.806 1.00 40.67  ? 61  ARG B CG  1 
ATOM   3434 C  CD  . ARG B 1 63  ? 148.261 124.418 136.836 1.00 33.54  ? 61  ARG B CD  1 
ATOM   3435 N  NE  . ARG B 1 63  ? 146.865 124.269 137.224 1.00 32.16  ? 61  ARG B NE  1 
ATOM   3436 C  CZ  . ARG B 1 63  ? 145.857 124.879 136.619 1.00 31.96  ? 61  ARG B CZ  1 
ATOM   3437 N  NH1 . ARG B 1 63  ? 146.054 125.675 135.581 1.00 37.22  ? 61  ARG B NH1 1 
ATOM   3438 N  NH2 . ARG B 1 63  ? 144.619 124.688 137.066 1.00 40.50  ? 61  ARG B NH2 1 
ATOM   3439 N  N   . MET B 1 64  ? 150.236 124.481 142.131 1.00 34.52  ? 62  MET B N   1 
ATOM   3440 C  CA  . MET B 1 64  ? 150.057 124.611 143.573 1.00 28.65  ? 62  MET B CA  1 
ATOM   3441 C  C   . MET B 1 64  ? 150.795 125.827 144.121 1.00 36.11  ? 62  MET B C   1 
ATOM   3442 O  O   . MET B 1 64  ? 150.252 126.571 144.943 1.00 53.15  ? 62  MET B O   1 
ATOM   3443 C  CB  . MET B 1 64  ? 150.532 123.339 144.272 1.00 24.95  ? 62  MET B CB  1 
ATOM   3444 C  CG  . MET B 1 64  ? 149.559 122.180 144.157 1.00 43.33  ? 62  MET B CG  1 
ATOM   3445 S  SD  . MET B 1 64  ? 150.315 120.541 144.182 1.00 28.18  ? 62  MET B SD  1 
ATOM   3446 C  CE  . MET B 1 64  ? 151.681 120.787 145.306 1.00 42.93  ? 62  MET B CE  1 
ATOM   3447 N  N   . LEU B 1 65  ? 152.041 126.034 143.692 1.00 38.15  ? 63  LEU B N   1 
ATOM   3448 C  CA  . LEU B 1 65  ? 152.810 127.173 144.184 1.00 29.21  ? 63  LEU B CA  1 
ATOM   3449 C  C   . LEU B 1 65  ? 152.199 128.496 143.739 1.00 34.13  ? 63  LEU B C   1 
ATOM   3450 O  O   . LEU B 1 65  ? 152.128 129.446 144.524 1.00 33.86  ? 63  LEU B O   1 
ATOM   3451 C  CB  . LEU B 1 65  ? 154.262 127.062 143.719 1.00 33.85  ? 63  LEU B CB  1 
ATOM   3452 C  CG  . LEU B 1 65  ? 155.073 125.951 144.390 1.00 32.05  ? 63  LEU B CG  1 
ATOM   3453 C  CD1 . LEU B 1 65  ? 156.393 125.754 143.683 1.00 38.07  ? 63  LEU B CD1 1 
ATOM   3454 C  CD2 . LEU B 1 65  ? 155.307 126.262 145.859 1.00 34.37  ? 63  LEU B CD2 1 
ATOM   3455 N  N   . LYS B 1 66  ? 151.759 128.581 142.484 1.00 40.32  ? 64  LYS B N   1 
ATOM   3456 C  CA  . LYS B 1 66  ? 151.104 129.798 142.015 1.00 28.16  ? 64  LYS B CA  1 
ATOM   3457 C  C   . LYS B 1 66  ? 149.782 130.035 142.731 1.00 32.49  ? 64  LYS B C   1 
ATOM   3458 O  O   . LYS B 1 66  ? 149.372 131.186 142.910 1.00 46.16  ? 64  LYS B O   1 
ATOM   3459 C  CB  . LYS B 1 66  ? 150.883 129.732 140.505 1.00 35.44  ? 64  LYS B CB  1 
ATOM   3460 C  CG  . LYS B 1 66  ? 152.103 130.117 139.695 1.00 34.33  ? 64  LYS B CG  1 
ATOM   3461 C  CD  . LYS B 1 66  ? 151.870 129.930 138.209 1.00 37.30  ? 64  LYS B CD  1 
ATOM   3462 C  CE  . LYS B 1 66  ? 152.167 128.507 137.778 1.00 48.81  ? 64  LYS B CE  1 
ATOM   3463 N  NZ  . LYS B 1 66  ? 152.092 128.341 136.302 1.00 47.36  ? 64  LYS B NZ  1 
ATOM   3464 N  N   . LEU B 1 67  ? 149.105 128.964 143.143 1.00 33.59  ? 65  LEU B N   1 
ATOM   3465 C  CA  . LEU B 1 67  ? 147.895 129.107 143.945 1.00 39.06  ? 65  LEU B CA  1 
ATOM   3466 C  C   . LEU B 1 67  ? 148.178 129.820 145.260 1.00 43.03  ? 65  LEU B C   1 
ATOM   3467 O  O   . LEU B 1 67  ? 147.426 130.713 145.664 1.00 43.90  ? 65  LEU B O   1 
ATOM   3468 C  CB  . LEU B 1 67  ? 147.296 127.725 144.208 1.00 31.16  ? 65  LEU B CB  1 
ATOM   3469 C  CG  . LEU B 1 67  ? 146.131 127.608 145.188 1.00 28.02  ? 65  LEU B CG  1 
ATOM   3470 C  CD1 . LEU B 1 67  ? 144.846 128.038 144.517 1.00 41.25  ? 65  LEU B CD1 1 
ATOM   3471 C  CD2 . LEU B 1 67  ? 146.018 126.185 145.689 1.00 39.97  ? 65  LEU B CD2 1 
ATOM   3472 N  N   . ILE B 1 68  ? 149.263 129.443 145.942 1.00 38.94  ? 66  ILE B N   1 
ATOM   3473 C  CA  . ILE B 1 68  ? 149.576 130.016 147.249 1.00 34.68  ? 66  ILE B CA  1 
ATOM   3474 C  C   . ILE B 1 68  ? 150.154 131.418 147.155 1.00 40.23  ? 66  ILE B C   1 
ATOM   3475 O  O   . ILE B 1 68  ? 150.283 132.088 148.186 1.00 45.42  ? 66  ILE B O   1 
ATOM   3476 C  CB  . ILE B 1 68  ? 150.532 129.065 147.999 1.00 36.04  ? 66  ILE B CB  1 
ATOM   3477 C  CG1 . ILE B 1 68  ? 150.230 129.038 149.501 1.00 47.68  ? 66  ILE B CG1 1 
ATOM   3478 C  CG2 . ILE B 1 68  ? 151.999 129.445 147.787 1.00 37.78  ? 66  ILE B CG2 1 
ATOM   3479 C  CD1 . ILE B 1 68  ? 148.824 128.576 149.867 1.00 46.50  ? 66  ILE B CD1 1 
ATOM   3480 N  N   . ILE B 1 69  ? 150.517 131.877 145.955 1.00 48.57  ? 67  ILE B N   1 
ATOM   3481 C  CA  . ILE B 1 69  ? 151.100 133.211 145.800 1.00 35.18  ? 67  ILE B CA  1 
ATOM   3482 C  C   . ILE B 1 69  ? 150.221 134.252 146.483 1.00 30.92  ? 67  ILE B C   1 
ATOM   3483 O  O   . ILE B 1 69  ? 150.662 134.974 147.384 1.00 38.83  ? 67  ILE B O   1 
ATOM   3484 C  CB  . ILE B 1 69  ? 151.298 133.540 144.309 1.00 41.20  ? 67  ILE B CB  1 
ATOM   3485 C  CG1 . ILE B 1 69  ? 152.583 132.893 143.792 1.00 46.87  ? 67  ILE B CG1 1 
ATOM   3486 C  CG2 . ILE B 1 69  ? 151.345 135.055 144.076 1.00 45.44  ? 67  ILE B CG2 1 
ATOM   3487 C  CD1 . ILE B 1 69  ? 152.807 133.063 142.301 1.00 48.75  ? 67  ILE B CD1 1 
ATOM   3488 N  N   . LEU B 1 70  ? 148.963 134.350 146.055 1.00 39.39  ? 68  LEU B N   1 
ATOM   3489 C  CA  . LEU B 1 70  ? 148.145 135.496 146.446 1.00 39.38  ? 68  LEU B CA  1 
ATOM   3490 C  C   . LEU B 1 70  ? 147.900 135.540 147.946 1.00 39.21  ? 68  LEU B C   1 
ATOM   3491 O  O   . LEU B 1 70  ? 148.193 136.576 148.567 1.00 42.50  ? 68  LEU B O   1 
ATOM   3492 C  CB  . LEU B 1 70  ? 146.836 135.482 145.647 1.00 42.29  ? 68  LEU B CB  1 
ATOM   3493 C  CG  . LEU B 1 70  ? 145.622 136.240 146.196 1.00 47.21  ? 68  LEU B CG  1 
ATOM   3494 C  CD1 . LEU B 1 70  ? 145.755 137.727 145.920 1.00 42.48  ? 68  LEU B CD1 1 
ATOM   3495 C  CD2 . LEU B 1 70  ? 144.343 135.699 145.583 1.00 41.34  ? 68  LEU B CD2 1 
ATOM   3496 N  N   . PRO B 1 71  ? 147.373 134.494 148.591 1.00 45.91  ? 69  PRO B N   1 
ATOM   3497 C  CA  . PRO B 1 71  ? 147.189 134.574 150.050 1.00 41.33  ? 69  PRO B CA  1 
ATOM   3498 C  C   . PRO B 1 71  ? 148.491 134.786 150.799 1.00 34.96  ? 69  PRO B C   1 
ATOM   3499 O  O   . PRO B 1 71  ? 148.512 135.485 151.820 1.00 39.74  ? 69  PRO B O   1 
ATOM   3500 C  CB  . PRO B 1 71  ? 146.544 133.225 150.401 1.00 44.27  ? 69  PRO B CB  1 
ATOM   3501 C  CG  . PRO B 1 71  ? 146.058 132.667 149.119 1.00 37.73  ? 69  PRO B CG  1 
ATOM   3502 C  CD  . PRO B 1 71  ? 146.968 133.183 148.063 1.00 42.91  ? 69  PRO B CD  1 
ATOM   3503 N  N   . LEU B 1 72  ? 149.579 134.175 150.332 1.00 41.44  ? 70  LEU B N   1 
ATOM   3504 C  CA  . LEU B 1 72  ? 150.869 134.341 150.990 1.00 36.47  ? 70  LEU B CA  1 
ATOM   3505 C  C   . LEU B 1 72  ? 151.308 135.798 150.991 1.00 37.66  ? 70  LEU B C   1 
ATOM   3506 O  O   . LEU B 1 72  ? 151.677 136.347 152.035 1.00 54.97  ? 70  LEU B O   1 
ATOM   3507 C  CB  . LEU B 1 72  ? 151.915 133.463 150.305 1.00 44.89  ? 70  LEU B CB  1 
ATOM   3508 C  CG  . LEU B 1 72  ? 153.265 133.310 151.007 1.00 48.10  ? 70  LEU B CG  1 
ATOM   3509 C  CD1 . LEU B 1 72  ? 153.111 132.742 152.408 1.00 50.05  ? 70  LEU B CD1 1 
ATOM   3510 C  CD2 . LEU B 1 72  ? 154.177 132.430 150.181 1.00 50.63  ? 70  LEU B CD2 1 
ATOM   3511 N  N   . ILE B 1 73  ? 151.288 136.439 149.822 1.00 41.73  ? 71  ILE B N   1 
ATOM   3512 C  CA  . ILE B 1 73  ? 151.738 137.825 149.727 1.00 46.56  ? 71  ILE B CA  1 
ATOM   3513 C  C   . ILE B 1 73  ? 150.838 138.735 150.555 1.00 38.20  ? 71  ILE B C   1 
ATOM   3514 O  O   . ILE B 1 73  ? 151.315 139.509 151.392 1.00 40.83  ? 71  ILE B O   1 
ATOM   3515 C  CB  . ILE B 1 73  ? 151.791 138.264 148.252 1.00 47.12  ? 71  ILE B CB  1 
ATOM   3516 C  CG1 . ILE B 1 73  ? 152.997 137.625 147.564 1.00 46.10  ? 71  ILE B CG1 1 
ATOM   3517 C  CG2 . ILE B 1 73  ? 151.873 139.784 148.130 1.00 44.45  ? 71  ILE B CG2 1 
ATOM   3518 C  CD1 . ILE B 1 73  ? 152.937 137.683 146.061 1.00 43.89  ? 71  ILE B CD1 1 
ATOM   3519 N  N   . ILE B 1 74  ? 149.523 138.634 150.357 1.00 34.51  ? 72  ILE B N   1 
ATOM   3520 C  CA  . ILE B 1 74  ? 148.599 139.541 151.035 1.00 37.45  ? 72  ILE B CA  1 
ATOM   3521 C  C   . ILE B 1 74  ? 148.782 139.449 152.545 1.00 36.67  ? 72  ILE B C   1 
ATOM   3522 O  O   . ILE B 1 74  ? 148.936 140.464 153.233 1.00 55.53  ? 72  ILE B O   1 
ATOM   3523 C  CB  . ILE B 1 74  ? 147.147 139.233 150.622 1.00 41.37  ? 72  ILE B CB  1 
ATOM   3524 C  CG1 . ILE B 1 74  ? 146.909 139.571 149.146 1.00 45.55  ? 72  ILE B CG1 1 
ATOM   3525 C  CG2 . ILE B 1 74  ? 146.155 140.000 151.490 1.00 34.48  ? 72  ILE B CG2 1 
ATOM   3526 C  CD1 . ILE B 1 74  ? 147.168 141.015 148.767 1.00 48.14  ? 72  ILE B CD1 1 
ATOM   3527 N  N   . SER B 1 75  ? 148.767 138.230 153.082 1.00 23.90  ? 73  SER B N   1 
ATOM   3528 C  CA  . SER B 1 75  ? 148.873 138.062 154.527 1.00 25.75  ? 73  SER B CA  1 
ATOM   3529 C  C   . SER B 1 75  ? 150.248 138.478 155.031 1.00 40.86  ? 73  SER B C   1 
ATOM   3530 O  O   . SER B 1 75  ? 150.366 139.085 156.101 1.00 47.08  ? 73  SER B O   1 
ATOM   3531 C  CB  . SER B 1 75  ? 148.584 136.611 154.904 1.00 34.69  ? 73  SER B CB  1 
ATOM   3532 O  OG  . SER B 1 75  ? 147.580 136.065 154.071 1.00 53.73  ? 73  SER B OG  1 
ATOM   3533 N  N   . SER B 1 76  ? 151.299 138.148 154.280 1.00 39.92  ? 74  SER B N   1 
ATOM   3534 C  CA  . SER B 1 76  ? 152.656 138.472 154.708 1.00 34.17  ? 74  SER B CA  1 
ATOM   3535 C  C   . SER B 1 76  ? 152.870 139.977 154.804 1.00 42.96  ? 74  SER B C   1 
ATOM   3536 O  O   . SER B 1 76  ? 153.394 140.476 155.806 1.00 51.69  ? 74  SER B O   1 
ATOM   3537 C  CB  . SER B 1 76  ? 153.664 137.850 153.744 1.00 46.13  ? 74  SER B CB  1 
ATOM   3538 O  OG  . SER B 1 76  ? 153.561 136.439 153.752 1.00 57.51  ? 74  SER B OG  1 
ATOM   3539 N  N   . MET B 1 77  ? 152.481 140.722 153.767 1.00 44.28  ? 75  MET B N   1 
ATOM   3540 C  CA  . MET B 1 77  ? 152.672 142.169 153.801 1.00 37.84  ? 75  MET B CA  1 
ATOM   3541 C  C   . MET B 1 77  ? 151.867 142.800 154.928 1.00 38.15  ? 75  MET B C   1 
ATOM   3542 O  O   . MET B 1 77  ? 152.389 143.614 155.695 1.00 55.25  ? 75  MET B O   1 
ATOM   3543 C  CB  . MET B 1 77  ? 152.278 142.789 152.459 1.00 41.27  ? 75  MET B CB  1 
ATOM   3544 C  CG  . MET B 1 77  ? 152.908 142.138 151.240 1.00 42.47  ? 75  MET B CG  1 
ATOM   3545 S  SD  . MET B 1 77  ? 154.551 141.478 151.548 1.00 62.72  ? 75  MET B SD  1 
ATOM   3546 C  CE  . MET B 1 77  ? 155.537 142.627 150.608 1.00 51.87  ? 75  MET B CE  1 
ATOM   3547 N  N   . ILE B 1 78  ? 150.593 142.429 155.048 1.00 32.22  ? 76  ILE B N   1 
ATOM   3548 C  CA  . ILE B 1 78  ? 149.733 143.050 156.051 1.00 36.31  ? 76  ILE B CA  1 
ATOM   3549 C  C   . ILE B 1 78  ? 150.249 142.733 157.448 1.00 35.45  ? 76  ILE B C   1 
ATOM   3550 O  O   . ILE B 1 78  ? 150.356 143.613 158.308 1.00 44.24  ? 76  ILE B O   1 
ATOM   3551 C  CB  . ILE B 1 78  ? 148.274 142.595 155.863 1.00 31.06  ? 76  ILE B CB  1 
ATOM   3552 C  CG1 . ILE B 1 78  ? 147.746 143.096 154.518 1.00 36.20  ? 76  ILE B CG1 1 
ATOM   3553 C  CG2 . ILE B 1 78  ? 147.398 143.115 156.998 1.00 39.16  ? 76  ILE B CG2 1 
ATOM   3554 C  CD1 . ILE B 1 78  ? 146.390 142.556 154.137 1.00 31.39  ? 76  ILE B CD1 1 
ATOM   3555 N  N   . THR B 1 79  ? 150.566 141.462 157.695 1.00 43.58  ? 77  THR B N   1 
ATOM   3556 C  CA  . THR B 1 79  ? 151.064 141.061 159.005 1.00 42.15  ? 77  THR B CA  1 
ATOM   3557 C  C   . THR B 1 79  ? 152.399 141.725 159.314 1.00 49.96  ? 77  THR B C   1 
ATOM   3558 O  O   . THR B 1 79  ? 152.625 142.185 160.440 1.00 58.62  ? 77  THR B O   1 
ATOM   3559 C  CB  . THR B 1 79  ? 151.196 139.539 159.065 1.00 32.51  ? 77  THR B CB  1 
ATOM   3560 O  OG1 . THR B 1 79  ? 149.919 138.940 158.825 1.00 43.78  ? 77  THR B OG1 1 
ATOM   3561 C  CG2 . THR B 1 79  ? 151.714 139.090 160.425 1.00 43.77  ? 77  THR B CG2 1 
ATOM   3562 N  N   . GLY B 1 80  ? 153.303 141.773 158.335 1.00 47.84  ? 78  GLY B N   1 
ATOM   3563 C  CA  . GLY B 1 80  ? 154.618 142.337 158.588 1.00 48.34  ? 78  GLY B CA  1 
ATOM   3564 C  C   . GLY B 1 80  ? 154.577 143.805 158.967 1.00 51.96  ? 78  GLY B C   1 
ATOM   3565 O  O   . GLY B 1 80  ? 155.214 144.225 159.935 1.00 60.29  ? 78  GLY B O   1 
ATOM   3566 N  N   . VAL B 1 81  ? 153.819 144.606 158.215 1.00 51.18  ? 79  VAL B N   1 
ATOM   3567 C  CA  . VAL B 1 81  ? 153.769 146.041 158.487 1.00 43.32  ? 79  VAL B CA  1 
ATOM   3568 C  C   . VAL B 1 81  ? 152.802 146.392 159.609 1.00 44.28  ? 79  VAL B C   1 
ATOM   3569 O  O   . VAL B 1 81  ? 152.886 147.495 160.162 1.00 50.84  ? 79  VAL B O   1 
ATOM   3570 C  CB  . VAL B 1 81  ? 153.391 146.838 157.226 1.00 43.02  ? 79  VAL B CB  1 
ATOM   3571 C  CG1 . VAL B 1 81  ? 154.345 146.524 156.091 1.00 45.57  ? 79  VAL B CG1 1 
ATOM   3572 C  CG2 . VAL B 1 81  ? 151.956 146.569 156.816 1.00 46.77  ? 79  VAL B CG2 1 
ATOM   3573 N  N   . ALA B 1 82  ? 151.888 145.491 159.967 1.00 45.74  ? 80  ALA B N   1 
ATOM   3574 C  CA  . ALA B 1 82  ? 151.007 145.747 161.099 1.00 43.03  ? 80  ALA B CA  1 
ATOM   3575 C  C   . ALA B 1 82  ? 151.685 145.441 162.426 1.00 57.23  ? 80  ALA B C   1 
ATOM   3576 O  O   . ALA B 1 82  ? 151.311 146.016 163.454 1.00 53.75  ? 80  ALA B O   1 
ATOM   3577 C  CB  . ALA B 1 82  ? 149.725 144.927 160.962 1.00 35.98  ? 80  ALA B CB  1 
ATOM   3578 N  N   . ALA B 1 83  ? 152.671 144.543 162.427 1.00 63.45  ? 81  ALA B N   1 
ATOM   3579 C  CA  . ALA B 1 83  ? 153.430 144.286 163.644 1.00 55.61  ? 81  ALA B CA  1 
ATOM   3580 C  C   . ALA B 1 83  ? 154.189 145.532 164.084 1.00 64.21  ? 81  ALA B C   1 
ATOM   3581 O  O   . ALA B 1 83  ? 154.275 145.828 165.281 1.00 69.19  ? 81  ALA B O   1 
ATOM   3582 C  CB  . ALA B 1 83  ? 154.392 143.121 163.426 1.00 56.78  ? 81  ALA B CB  1 
ATOM   3583 N  N   . LEU B 1 84  ? 154.744 146.275 163.126 1.00 67.90  ? 82  LEU B N   1 
ATOM   3584 C  CA  . LEU B 1 84  ? 155.477 147.506 163.412 1.00 66.48  ? 82  LEU B CA  1 
ATOM   3585 C  C   . LEU B 1 84  ? 154.503 148.672 163.601 1.00 68.02  ? 82  LEU B C   1 
ATOM   3586 O  O   . LEU B 1 84  ? 154.562 149.698 162.924 1.00 72.83  ? 82  LEU B O   1 
ATOM   3587 C  CB  . LEU B 1 84  ? 156.466 147.791 162.288 1.00 69.86  ? 82  LEU B CB  1 
ATOM   3588 C  CG  . LEU B 1 84  ? 157.424 146.658 161.908 1.00 72.71  ? 82  LEU B CG  1 
ATOM   3589 C  CD1 . LEU B 1 84  ? 158.519 147.181 160.998 1.00 72.99  ? 82  LEU B CD1 1 
ATOM   3590 C  CD2 . LEU B 1 84  ? 158.028 145.988 163.136 1.00 72.45  ? 82  LEU B CD2 1 
ATOM   3591 N  N   . ASP B 1 85  ? 153.588 148.491 164.556 1.00 74.62  ? 83  ASP B N   1 
ATOM   3592 C  CA  . ASP B 1 85  ? 152.546 149.487 164.782 1.00 78.04  ? 83  ASP B CA  1 
ATOM   3593 C  C   . ASP B 1 85  ? 153.121 150.785 165.339 1.00 78.13  ? 83  ASP B C   1 
ATOM   3594 O  O   . ASP B 1 85  ? 152.711 151.878 164.932 1.00 75.10  ? 83  ASP B O   1 
ATOM   3595 C  CB  . ASP B 1 85  ? 151.485 148.930 165.731 1.00 75.28  ? 83  ASP B CB  1 
ATOM   3596 C  CG  . ASP B 1 85  ? 152.079 148.406 167.025 1.00 80.08  ? 83  ASP B CG  1 
ATOM   3597 O  OD1 . ASP B 1 85  ? 153.323 148.384 167.143 1.00 76.79  ? 83  ASP B OD1 1 
ATOM   3598 O  OD2 . ASP B 1 85  ? 151.303 148.021 167.924 1.00 81.28  ? 83  ASP B OD2 1 
ATOM   3599 N  N   . SER B 1 86  ? 154.070 150.684 166.264 1.00 84.15  ? 84  SER B N   1 
ATOM   3600 C  CA  . SER B 1 86  ? 154.575 151.862 166.955 1.00 84.63  ? 84  SER B CA  1 
ATOM   3601 C  C   . SER B 1 86  ? 155.319 152.784 165.995 1.00 85.58  ? 84  SER B C   1 
ATOM   3602 O  O   . SER B 1 86  ? 155.949 152.341 165.031 1.00 85.24  ? 84  SER B O   1 
ATOM   3603 C  CB  . SER B 1 86  ? 155.499 151.449 168.099 1.00 84.25  ? 84  SER B CB  1 
ATOM   3604 O  OG  . SER B 1 86  ? 154.908 150.430 168.886 1.00 88.74  ? 84  SER B OG  1 
ATOM   3605 N  N   . ASN B 1 87  ? 155.241 154.087 166.275 1.00 84.95  ? 85  ASN B N   1 
ATOM   3606 C  CA  . ASN B 1 87  ? 155.990 155.056 165.483 1.00 85.10  ? 85  ASN B CA  1 
ATOM   3607 C  C   . ASN B 1 87  ? 157.488 154.807 165.592 1.00 84.72  ? 85  ASN B C   1 
ATOM   3608 O  O   . ASN B 1 87  ? 158.217 154.909 164.598 1.00 82.65  ? 85  ASN B O   1 
ATOM   3609 C  CB  . ASN B 1 87  ? 155.651 156.478 165.931 1.00 85.09  ? 85  ASN B CB  1 
ATOM   3610 C  CG  . ASN B 1 87  ? 154.287 156.931 165.452 1.00 86.29  ? 85  ASN B CG  1 
ATOM   3611 O  OD1 . ASN B 1 87  ? 154.045 157.048 164.251 1.00 82.94  ? 85  ASN B OD1 1 
ATOM   3612 N  ND2 . ASN B 1 87  ? 153.386 157.191 166.392 1.00 86.00  ? 85  ASN B ND2 1 
ATOM   3613 N  N   . VAL B 1 88  ? 157.968 154.481 166.794 1.00 89.42  ? 86  VAL B N   1 
ATOM   3614 C  CA  . VAL B 1 88  ? 159.372 154.109 166.942 1.00 90.85  ? 86  VAL B CA  1 
ATOM   3615 C  C   . VAL B 1 88  ? 159.661 152.848 166.142 1.00 88.75  ? 86  VAL B C   1 
ATOM   3616 O  O   . VAL B 1 88  ? 160.688 152.749 165.459 1.00 87.81  ? 86  VAL B O   1 
ATOM   3617 C  CB  . VAL B 1 88  ? 159.739 153.926 168.429 1.00 88.58  ? 86  VAL B CB  1 
ATOM   3618 C  CG1 . VAL B 1 88  ? 159.990 155.276 169.088 1.00 85.21  ? 86  VAL B CG1 1 
ATOM   3619 C  CG2 . VAL B 1 88  ? 158.675 153.122 169.186 1.00 86.08  ? 86  VAL B CG2 1 
ATOM   3620 N  N   . SER B 1 89  ? 158.760 151.866 166.206 1.00 83.34  ? 87  SER B N   1 
ATOM   3621 C  CA  . SER B 1 89  ? 158.947 150.642 165.439 1.00 82.61  ? 87  SER B CA  1 
ATOM   3622 C  C   . SER B 1 89  ? 158.886 150.894 163.938 1.00 83.41  ? 87  SER B C   1 
ATOM   3623 O  O   . SER B 1 89  ? 159.409 150.081 163.168 1.00 81.92  ? 87  SER B O   1 
ATOM   3624 C  CB  . SER B 1 89  ? 157.897 149.606 165.838 1.00 85.76  ? 87  SER B CB  1 
ATOM   3625 O  OG  . SER B 1 89  ? 158.330 148.294 165.520 1.00 85.84  ? 87  SER B OG  1 
ATOM   3626 N  N   . GLY B 1 90  ? 158.266 151.994 163.506 1.00 85.73  ? 88  GLY B N   1 
ATOM   3627 C  CA  . GLY B 1 90  ? 158.230 152.305 162.088 1.00 86.18  ? 88  GLY B CA  1 
ATOM   3628 C  C   . GLY B 1 90  ? 159.584 152.650 161.506 1.00 87.00  ? 88  GLY B C   1 
ATOM   3629 O  O   . GLY B 1 90  ? 159.761 152.569 160.286 1.00 86.98  ? 88  GLY B O   1 
ATOM   3630 N  N   . LYS B 1 91  ? 160.544 153.034 162.351 1.00 84.54  ? 89  LYS B N   1 
ATOM   3631 C  CA  . LYS B 1 91  ? 161.905 153.244 161.871 1.00 85.37  ? 89  LYS B CA  1 
ATOM   3632 C  C   . LYS B 1 91  ? 162.501 151.947 161.353 1.00 86.00  ? 89  LYS B C   1 
ATOM   3633 O  O   . LYS B 1 91  ? 163.269 151.954 160.386 1.00 84.65  ? 89  LYS B O   1 
ATOM   3634 C  CB  . LYS B 1 91  ? 162.780 153.814 162.989 1.00 85.79  ? 89  LYS B CB  1 
ATOM   3635 C  CG  . LYS B 1 91  ? 162.752 155.328 163.120 1.00 87.07  ? 89  LYS B CG  1 
ATOM   3636 C  CD  . LYS B 1 91  ? 163.406 155.999 161.920 1.00 85.65  ? 89  LYS B CD  1 
ATOM   3637 C  CE  . LYS B 1 91  ? 163.338 157.510 162.014 1.00 86.60  ? 89  LYS B CE  1 
ATOM   3638 N  NZ  . LYS B 1 91  ? 163.982 158.160 160.840 1.00 85.41  ? 89  LYS B NZ  1 
ATOM   3639 N  N   . ILE B 1 92  ? 162.147 150.829 161.982 1.00 81.64  ? 90  ILE B N   1 
ATOM   3640 C  CA  . ILE B 1 92  ? 162.600 149.525 161.512 1.00 82.47  ? 90  ILE B CA  1 
ATOM   3641 C  C   . ILE B 1 92  ? 162.104 149.287 160.092 1.00 81.98  ? 90  ILE B C   1 
ATOM   3642 O  O   . ILE B 1 92  ? 162.851 148.828 159.220 1.00 84.40  ? 90  ILE B O   1 
ATOM   3643 C  CB  . ILE B 1 92  ? 162.114 148.431 162.481 1.00 81.83  ? 90  ILE B CB  1 
ATOM   3644 C  CG1 . ILE B 1 92  ? 162.740 148.690 163.860 1.00 83.18  ? 90  ILE B CG1 1 
ATOM   3645 C  CG2 . ILE B 1 92  ? 162.438 147.041 161.929 1.00 79.94  ? 90  ILE B CG2 1 
ATOM   3646 C  CD1 . ILE B 1 92  ? 162.955 147.486 164.729 1.00 84.16  ? 90  ILE B CD1 1 
ATOM   3647 N  N   . GLY B 1 93  ? 160.832 149.593 159.842 1.00 78.92  ? 91  GLY B N   1 
ATOM   3648 C  CA  . GLY B 1 93  ? 160.298 149.440 158.499 1.00 80.07  ? 91  GLY B CA  1 
ATOM   3649 C  C   . GLY B 1 93  ? 160.961 150.370 157.504 1.00 77.79  ? 91  GLY B C   1 
ATOM   3650 O  O   . GLY B 1 93  ? 161.233 149.985 156.365 1.00 77.32  ? 91  GLY B O   1 
ATOM   3651 N  N   . LEU B 1 94  ? 161.236 151.608 157.920 1.00 79.30  ? 92  LEU B N   1 
ATOM   3652 C  CA  . LEU B 1 94  ? 161.898 152.559 157.033 1.00 81.34  ? 92  LEU B CA  1 
ATOM   3653 C  C   . LEU B 1 94  ? 163.291 152.077 156.650 1.00 82.44  ? 92  LEU B C   1 
ATOM   3654 O  O   . LEU B 1 94  ? 163.682 152.154 155.480 1.00 82.96  ? 92  LEU B O   1 
ATOM   3655 C  CB  . LEU B 1 94  ? 161.969 153.931 157.701 1.00 82.24  ? 92  LEU B CB  1 
ATOM   3656 C  CG  . LEU B 1 94  ? 162.644 155.039 156.890 1.00 84.41  ? 92  LEU B CG  1 
ATOM   3657 C  CD1 . LEU B 1 94  ? 161.806 155.409 155.677 1.00 80.83  ? 92  LEU B CD1 1 
ATOM   3658 C  CD2 . LEU B 1 94  ? 162.890 156.259 157.764 1.00 83.54  ? 92  LEU B CD2 1 
ATOM   3659 N  N   . ARG B 1 95  ? 164.058 151.583 157.623 1.00 81.02  ? 93  ARG B N   1 
ATOM   3660 C  CA  . ARG B 1 95  ? 165.381 151.052 157.318 1.00 79.88  ? 93  ARG B CA  1 
ATOM   3661 C  C   . ARG B 1 95  ? 165.291 149.852 156.383 1.00 83.66  ? 93  ARG B C   1 
ATOM   3662 O  O   . ARG B 1 95  ? 166.113 149.703 155.471 1.00 84.77  ? 93  ARG B O   1 
ATOM   3663 C  CB  . ARG B 1 95  ? 166.099 150.670 158.612 1.00 80.93  ? 93  ARG B CB  1 
ATOM   3664 C  CG  . ARG B 1 95  ? 166.338 151.843 159.549 1.00 84.23  ? 93  ARG B CG  1 
ATOM   3665 C  CD  . ARG B 1 95  ? 166.824 151.377 160.909 1.00 84.37  ? 93  ARG B CD  1 
ATOM   3666 N  NE  . ARG B 1 95  ? 166.594 152.373 161.948 1.00 84.82  ? 93  ARG B NE  1 
ATOM   3667 C  CZ  . ARG B 1 95  ? 167.237 153.530 162.037 1.00 85.69  ? 93  ARG B CZ  1 
ATOM   3668 N  NH1 . ARG B 1 95  ? 168.172 153.871 161.165 1.00 84.21  ? 93  ARG B NH1 1 
ATOM   3669 N  NH2 . ARG B 1 95  ? 166.938 154.364 163.029 1.00 85.21  ? 93  ARG B NH2 1 
ATOM   3670 N  N   . ALA B 1 96  ? 164.310 148.976 156.603 1.00 79.48  ? 94  ALA B N   1 
ATOM   3671 C  CA  . ALA B 1 96  ? 164.162 147.800 155.753 1.00 77.89  ? 94  ALA B CA  1 
ATOM   3672 C  C   . ALA B 1 96  ? 163.857 148.180 154.308 1.00 78.85  ? 94  ALA B C   1 
ATOM   3673 O  O   . ALA B 1 96  ? 164.431 147.605 153.377 1.00 82.60  ? 94  ALA B O   1 
ATOM   3674 C  CB  . ALA B 1 96  ? 163.063 146.896 156.305 1.00 79.26  ? 94  ALA B CB  1 
ATOM   3675 N  N   . VAL B 1 97  ? 162.956 149.141 154.096 1.00 74.29  ? 95  VAL B N   1 
ATOM   3676 C  CA  . VAL B 1 97  ? 162.560 149.479 152.732 1.00 73.25  ? 95  VAL B CA  1 
ATOM   3677 C  C   . VAL B 1 97  ? 163.703 150.171 151.997 1.00 77.76  ? 95  VAL B C   1 
ATOM   3678 O  O   . VAL B 1 97  ? 163.927 149.926 150.806 1.00 78.20  ? 95  VAL B O   1 
ATOM   3679 C  CB  . VAL B 1 97  ? 161.284 150.345 152.732 1.00 73.27  ? 95  VAL B CB  1 
ATOM   3680 C  CG1 . VAL B 1 97  ? 161.462 151.588 153.590 1.00 74.99  ? 95  VAL B CG1 1 
ATOM   3681 C  CG2 . VAL B 1 97  ? 160.890 150.726 151.309 1.00 75.11  ? 95  VAL B CG2 1 
ATOM   3682 N  N   . VAL B 1 98  ? 164.441 151.043 152.685 1.00 74.12  ? 96  VAL B N   1 
ATOM   3683 C  CA  . VAL B 1 98  ? 165.552 151.725 152.031 1.00 74.60  ? 96  VAL B CA  1 
ATOM   3684 C  C   . VAL B 1 98  ? 166.655 150.733 151.690 1.00 75.38  ? 96  VAL B C   1 
ATOM   3685 O  O   . VAL B 1 98  ? 167.298 150.836 150.639 1.00 79.79  ? 96  VAL B O   1 
ATOM   3686 C  CB  . VAL B 1 98  ? 166.069 152.883 152.906 1.00 77.72  ? 96  VAL B CB  1 
ATOM   3687 C  CG1 . VAL B 1 98  ? 166.661 152.364 154.203 1.00 76.85  ? 96  VAL B CG1 1 
ATOM   3688 C  CG2 . VAL B 1 98  ? 167.094 153.709 152.142 1.00 73.68  ? 96  VAL B CG2 1 
ATOM   3689 N  N   . TYR B 1 99  ? 166.896 149.757 152.569 1.00 71.35  ? 97  TYR B N   1 
ATOM   3690 C  CA  . TYR B 1 99  ? 167.865 148.714 152.250 1.00 71.06  ? 97  TYR B CA  1 
ATOM   3691 C  C   . TYR B 1 99  ? 167.419 147.900 151.044 1.00 74.12  ? 97  TYR B C   1 
ATOM   3692 O  O   . TYR B 1 99  ? 168.225 147.608 150.153 1.00 74.72  ? 97  TYR B O   1 
ATOM   3693 C  CB  . TYR B 1 99  ? 168.087 147.810 153.463 1.00 70.37  ? 97  TYR B CB  1 
ATOM   3694 C  CG  . TYR B 1 99  ? 169.099 146.711 153.223 1.00 72.64  ? 97  TYR B CG  1 
ATOM   3695 C  CD1 . TYR B 1 99  ? 168.781 145.592 152.462 1.00 76.15  ? 97  TYR B CD1 1 
ATOM   3696 C  CD2 . TYR B 1 99  ? 170.389 146.817 153.716 1.00 71.71  ? 97  TYR B CD2 1 
ATOM   3697 C  CE1 . TYR B 1 99  ? 169.710 144.599 152.230 1.00 76.83  ? 97  TYR B CE1 1 
ATOM   3698 C  CE2 . TYR B 1 99  ? 171.321 145.832 153.487 1.00 70.66  ? 97  TYR B CE2 1 
ATOM   3699 C  CZ  . TYR B 1 99  ? 170.980 144.726 152.746 1.00 74.83  ? 97  TYR B CZ  1 
ATOM   3700 O  OH  . TYR B 1 99  ? 171.914 143.743 152.521 1.00 75.72  ? 97  TYR B OH  1 
ATOM   3701 N  N   . TYR B 1 100 ? 166.143 147.515 150.998 1.00 70.31  ? 98  TYR B N   1 
ATOM   3702 C  CA  . TYR B 1 100 ? 165.653 146.746 149.860 1.00 68.03  ? 98  TYR B CA  1 
ATOM   3703 C  C   . TYR B 1 100 ? 165.875 147.506 148.559 1.00 72.91  ? 98  TYR B C   1 
ATOM   3704 O  O   . TYR B 1 100 ? 166.431 146.967 147.596 1.00 74.48  ? 98  TYR B O   1 
ATOM   3705 C  CB  . TYR B 1 100 ? 164.169 146.421 150.045 1.00 66.12  ? 98  TYR B CB  1 
ATOM   3706 C  CG  . TYR B 1 100 ? 163.861 145.500 151.207 1.00 71.94  ? 98  TYR B CG  1 
ATOM   3707 C  CD1 . TYR B 1 100 ? 164.842 144.688 151.764 1.00 73.67  ? 98  TYR B CD1 1 
ATOM   3708 C  CD2 . TYR B 1 100 ? 162.582 145.438 151.745 1.00 65.83  ? 98  TYR B CD2 1 
ATOM   3709 C  CE1 . TYR B 1 100 ? 164.558 143.846 152.819 1.00 71.30  ? 98  TYR B CE1 1 
ATOM   3710 C  CE2 . TYR B 1 100 ? 162.290 144.599 152.801 1.00 64.69  ? 98  TYR B CE2 1 
ATOM   3711 C  CZ  . TYR B 1 100 ? 163.282 143.806 153.334 1.00 72.64  ? 98  TYR B CZ  1 
ATOM   3712 O  OH  . TYR B 1 100 ? 162.998 142.967 154.386 1.00 74.21  ? 98  TYR B OH  1 
ATOM   3713 N  N   . PHE B 1 101 ? 165.441 148.766 148.514 1.00 73.27  ? 99  PHE B N   1 
ATOM   3714 C  CA  . PHE B 1 101 ? 165.574 149.549 147.292 1.00 69.18  ? 99  PHE B CA  1 
ATOM   3715 C  C   . PHE B 1 101 ? 167.037 149.772 146.930 1.00 68.93  ? 99  PHE B C   1 
ATOM   3716 O  O   . PHE B 1 101 ? 167.423 149.629 145.764 1.00 69.82  ? 99  PHE B O   1 
ATOM   3717 C  CB  . PHE B 1 101 ? 164.851 150.886 147.447 1.00 68.81  ? 99  PHE B CB  1 
ATOM   3718 C  CG  . PHE B 1 101 ? 164.487 151.529 146.141 1.00 72.08  ? 99  PHE B CG  1 
ATOM   3719 C  CD1 . PHE B 1 101 ? 163.361 151.124 145.442 1.00 76.45  ? 99  PHE B CD1 1 
ATOM   3720 C  CD2 . PHE B 1 101 ? 165.274 152.535 145.607 1.00 71.34  ? 99  PHE B CD2 1 
ATOM   3721 C  CE1 . PHE B 1 101 ? 163.028 151.714 144.238 1.00 76.25  ? 99  PHE B CE1 1 
ATOM   3722 C  CE2 . PHE B 1 101 ? 164.945 153.127 144.404 1.00 75.19  ? 99  PHE B CE2 1 
ATOM   3723 C  CZ  . PHE B 1 101 ? 163.821 152.716 143.720 1.00 74.84  ? 99  PHE B CZ  1 
ATOM   3724 N  N   . ALA B 1 102 ? 167.867 150.120 147.915 1.00 70.82  ? 100 ALA B N   1 
ATOM   3725 C  CA  . ALA B 1 102 ? 169.268 150.414 147.632 1.00 70.33  ? 100 ALA B CA  1 
ATOM   3726 C  C   . ALA B 1 102 ? 169.991 149.190 147.084 1.00 70.62  ? 100 ALA B C   1 
ATOM   3727 O  O   . ALA B 1 102 ? 170.738 149.284 146.103 1.00 72.29  ? 100 ALA B O   1 
ATOM   3728 C  CB  . ALA B 1 102 ? 169.962 150.920 148.897 1.00 67.35  ? 100 ALA B CB  1 
ATOM   3729 N  N   . THR B 1 103 ? 169.783 148.029 147.706 1.00 71.81  ? 101 THR B N   1 
ATOM   3730 C  CA  . THR B 1 103 ? 170.496 146.833 147.270 1.00 69.88  ? 101 THR B CA  1 
ATOM   3731 C  C   . THR B 1 103 ? 169.989 146.358 145.913 1.00 69.91  ? 101 THR B C   1 
ATOM   3732 O  O   . THR B 1 103 ? 170.777 145.902 145.077 1.00 69.60  ? 101 THR B O   1 
ATOM   3733 C  CB  . THR B 1 103 ? 170.358 145.733 148.325 1.00 67.70  ? 101 THR B CB  1 
ATOM   3734 O  OG1 . THR B 1 103 ? 168.972 145.435 148.525 1.00 69.44  ? 101 THR B OG1 1 
ATOM   3735 C  CG2 . THR B 1 103 ? 170.947 146.172 149.656 1.00 67.83  ? 101 THR B CG2 1 
ATOM   3736 N  N   . THR B 1 104 ? 168.678 146.454 145.679 1.00 68.63  ? 102 THR B N   1 
ATOM   3737 C  CA  . THR B 1 104 ? 168.132 146.101 144.371 1.00 64.58  ? 102 THR B CA  1 
ATOM   3738 C  C   . THR B 1 104 ? 168.671 147.025 143.287 1.00 64.71  ? 102 THR B C   1 
ATOM   3739 O  O   . THR B 1 104 ? 168.995 146.575 142.182 1.00 60.05  ? 102 THR B O   1 
ATOM   3740 C  CB  . THR B 1 104 ? 166.603 146.148 144.410 1.00 66.94  ? 102 THR B CB  1 
ATOM   3741 O  OG1 . THR B 1 104 ? 166.113 145.103 145.258 1.00 68.00  ? 102 THR B OG1 1 
ATOM   3742 C  CG2 . THR B 1 104 ? 166.010 145.975 143.015 1.00 67.75  ? 102 THR B CG2 1 
ATOM   3743 N  N   . LEU B 1 105 ? 168.773 148.322 143.581 1.00 69.43  ? 103 LEU B N   1 
ATOM   3744 C  CA  . LEU B 1 105 ? 169.324 149.260 142.607 1.00 66.53  ? 103 LEU B CA  1 
ATOM   3745 C  C   . LEU B 1 105 ? 170.778 148.933 142.297 1.00 67.14  ? 103 LEU B C   1 
ATOM   3746 O  O   . LEU B 1 105 ? 171.205 149.006 141.139 1.00 70.08  ? 103 LEU B O   1 
ATOM   3747 C  CB  . LEU B 1 105 ? 169.199 150.691 143.126 1.00 69.82  ? 103 LEU B CB  1 
ATOM   3748 C  CG  . LEU B 1 105 ? 168.064 151.550 142.562 1.00 71.70  ? 103 LEU B CG  1 
ATOM   3749 C  CD1 . LEU B 1 105 ? 168.440 152.079 141.187 1.00 70.41  ? 103 LEU B CD1 1 
ATOM   3750 C  CD2 . LEU B 1 105 ? 166.740 150.793 142.513 1.00 68.28  ? 103 LEU B CD2 1 
ATOM   3751 N  N   . ILE B 1 106 ? 171.555 148.577 143.320 1.00 67.69  ? 104 ILE B N   1 
ATOM   3752 C  CA  . ILE B 1 106 ? 172.944 148.187 143.096 1.00 65.00  ? 104 ILE B CA  1 
ATOM   3753 C  C   . ILE B 1 106 ? 173.007 146.957 142.201 1.00 71.86  ? 104 ILE B C   1 
ATOM   3754 O  O   . ILE B 1 106 ? 173.850 146.868 141.300 1.00 73.41  ? 104 ILE B O   1 
ATOM   3755 C  CB  . ILE B 1 106 ? 173.653 147.952 144.443 1.00 68.28  ? 104 ILE B CB  1 
ATOM   3756 C  CG1 . ILE B 1 106 ? 173.796 149.272 145.201 1.00 72.99  ? 104 ILE B CG1 1 
ATOM   3757 C  CG2 . ILE B 1 106 ? 175.028 147.332 144.228 1.00 70.46  ? 104 ILE B CG2 1 
ATOM   3758 C  CD1 . ILE B 1 106 ? 174.169 149.104 146.659 1.00 71.94  ? 104 ILE B CD1 1 
ATOM   3759 N  N   . ALA B 1 107 ? 172.126 145.983 142.441 1.00 71.96  ? 105 ALA B N   1 
ATOM   3760 C  CA  . ALA B 1 107 ? 172.112 144.779 141.616 1.00 63.53  ? 105 ALA B CA  1 
ATOM   3761 C  C   . ALA B 1 107 ? 171.791 145.103 140.164 1.00 63.26  ? 105 ALA B C   1 
ATOM   3762 O  O   . ALA B 1 107 ? 172.432 144.578 139.247 1.00 66.20  ? 105 ALA B O   1 
ATOM   3763 C  CB  . ALA B 1 107 ? 171.102 143.777 142.171 1.00 65.15  ? 105 ALA B CB  1 
ATOM   3764 N  N   . VAL B 1 108 ? 170.801 145.966 139.931 1.00 62.27  ? 106 VAL B N   1 
ATOM   3765 C  CA  . VAL B 1 108 ? 170.446 146.327 138.561 1.00 66.10  ? 106 VAL B CA  1 
ATOM   3766 C  C   . VAL B 1 108 ? 171.614 147.027 137.880 1.00 71.67  ? 106 VAL B C   1 
ATOM   3767 O  O   . VAL B 1 108 ? 171.927 146.757 136.715 1.00 72.47  ? 106 VAL B O   1 
ATOM   3768 C  CB  . VAL B 1 108 ? 169.176 147.198 138.549 1.00 69.35  ? 106 VAL B CB  1 
ATOM   3769 C  CG1 . VAL B 1 108 ? 168.881 147.709 137.146 1.00 64.43  ? 106 VAL B CG1 1 
ATOM   3770 C  CG2 . VAL B 1 108 ? 167.993 146.411 139.079 1.00 67.53  ? 106 VAL B CG2 1 
ATOM   3771 N  N   . ILE B 1 109 ? 172.270 147.945 138.591 1.00 70.55  ? 107 ILE B N   1 
ATOM   3772 C  CA  . ILE B 1 109 ? 173.400 148.663 138.010 1.00 67.86  ? 107 ILE B CA  1 
ATOM   3773 C  C   . ILE B 1 109 ? 174.522 147.691 137.668 1.00 66.60  ? 107 ILE B C   1 
ATOM   3774 O  O   . ILE B 1 109 ? 175.116 147.762 136.586 1.00 71.85  ? 107 ILE B O   1 
ATOM   3775 C  CB  . ILE B 1 109 ? 173.871 149.773 138.970 1.00 71.80  ? 107 ILE B CB  1 
ATOM   3776 C  CG1 . ILE B 1 109 ? 172.925 150.971 138.885 1.00 67.85  ? 107 ILE B CG1 1 
ATOM   3777 C  CG2 . ILE B 1 109 ? 175.305 150.204 138.656 1.00 71.08  ? 107 ILE B CG2 1 
ATOM   3778 C  CD1 . ILE B 1 109 ? 173.115 151.989 139.988 1.00 69.57  ? 107 ILE B CD1 1 
ATOM   3779 N  N   . LEU B 1 110 ? 174.828 146.769 138.583 1.00 66.21  ? 108 LEU B N   1 
ATOM   3780 C  CA  . LEU B 1 110 ? 175.887 145.798 138.321 1.00 68.41  ? 108 LEU B CA  1 
ATOM   3781 C  C   . LEU B 1 110 ? 175.549 144.924 137.121 1.00 72.34  ? 108 LEU B C   1 
ATOM   3782 O  O   . LEU B 1 110 ? 176.412 144.656 136.277 1.00 75.79  ? 108 LEU B O   1 
ATOM   3783 C  CB  . LEU B 1 110 ? 176.129 144.938 139.560 1.00 70.25  ? 108 LEU B CB  1 
ATOM   3784 C  CG  . LEU B 1 110 ? 177.168 143.824 139.410 1.00 74.42  ? 108 LEU B CG  1 
ATOM   3785 C  CD1 . LEU B 1 110 ? 178.507 144.373 138.944 1.00 74.89  ? 108 LEU B CD1 1 
ATOM   3786 C  CD2 . LEU B 1 110 ? 177.330 143.075 140.718 1.00 74.57  ? 108 LEU B CD2 1 
ATOM   3787 N  N   . GLY B 1 111 ? 174.303 144.459 137.031 1.00 70.55  ? 109 GLY B N   1 
ATOM   3788 C  CA  . GLY B 1 111 ? 173.920 143.634 135.898 1.00 71.41  ? 109 GLY B CA  1 
ATOM   3789 C  C   . GLY B 1 111 ? 174.018 144.372 134.577 1.00 69.83  ? 109 GLY B C   1 
ATOM   3790 O  O   . GLY B 1 111 ? 174.528 143.834 133.592 1.00 65.85  ? 109 GLY B O   1 
ATOM   3791 N  N   . ILE B 1 112 ? 173.538 145.616 134.539 1.00 72.79  ? 110 ILE B N   1 
ATOM   3792 C  CA  . ILE B 1 112 ? 173.598 146.400 133.308 1.00 73.35  ? 110 ILE B CA  1 
ATOM   3793 C  C   . ILE B 1 112 ? 175.045 146.656 132.908 1.00 75.00  ? 110 ILE B C   1 
ATOM   3794 O  O   . ILE B 1 112 ? 175.406 146.552 131.729 1.00 75.04  ? 110 ILE B O   1 
ATOM   3795 C  CB  . ILE B 1 112 ? 172.813 147.714 133.477 1.00 71.89  ? 110 ILE B CB  1 
ATOM   3796 C  CG1 . ILE B 1 112 ? 171.314 147.405 133.448 1.00 73.70  ? 110 ILE B CG1 1 
ATOM   3797 C  CG2 . ILE B 1 112 ? 173.208 148.726 132.393 1.00 71.37  ? 110 ILE B CG2 1 
ATOM   3798 C  CD1 . ILE B 1 112 ? 170.423 148.609 133.435 1.00 72.86  ? 110 ILE B CD1 1 
ATOM   3799 N  N   . VAL B 1 113 ? 175.892 147.010 133.873 1.00 73.14  ? 111 VAL B N   1 
ATOM   3800 C  CA  . VAL B 1 113 ? 177.292 147.288 133.563 1.00 71.32  ? 111 VAL B CA  1 
ATOM   3801 C  C   . VAL B 1 113 ? 177.962 146.043 132.998 1.00 73.94  ? 111 VAL B C   1 
ATOM   3802 O  O   . VAL B 1 113 ? 178.695 146.106 132.004 1.00 74.95  ? 111 VAL B O   1 
ATOM   3803 C  CB  . VAL B 1 113 ? 178.020 147.813 134.816 1.00 74.19  ? 111 VAL B CB  1 
ATOM   3804 C  CG1 . VAL B 1 113 ? 179.510 147.475 134.783 1.00 70.11  ? 111 VAL B CG1 1 
ATOM   3805 C  CG2 . VAL B 1 113 ? 177.814 149.312 134.955 1.00 75.64  ? 111 VAL B CG2 1 
ATOM   3806 N  N   . LEU B 1 114 ? 177.724 144.890 133.627 1.00 73.11  ? 112 LEU B N   1 
ATOM   3807 C  CA  . LEU B 1 114 ? 178.363 143.659 133.174 1.00 70.86  ? 112 LEU B CA  1 
ATOM   3808 C  C   . LEU B 1 114 ? 177.882 143.259 131.784 1.00 73.04  ? 112 LEU B C   1 
ATOM   3809 O  O   . LEU B 1 114 ? 178.688 142.864 130.934 1.00 78.29  ? 112 LEU B O   1 
ATOM   3810 C  CB  . LEU B 1 114 ? 178.097 142.537 134.175 1.00 70.34  ? 112 LEU B CB  1 
ATOM   3811 C  CG  . LEU B 1 114 ? 179.142 142.393 135.279 1.00 72.38  ? 112 LEU B CG  1 
ATOM   3812 C  CD1 . LEU B 1 114 ? 178.532 141.744 136.505 1.00 74.23  ? 112 LEU B CD1 1 
ATOM   3813 C  CD2 . LEU B 1 114 ? 180.333 141.593 134.784 1.00 71.16  ? 112 LEU B CD2 1 
ATOM   3814 N  N   . VAL B 1 115 ? 176.576 143.357 131.528 1.00 71.66  ? 113 VAL B N   1 
ATOM   3815 C  CA  . VAL B 1 115 ? 176.056 142.932 130.233 1.00 75.39  ? 113 VAL B CA  1 
ATOM   3816 C  C   . VAL B 1 115 ? 176.491 143.893 129.137 1.00 71.53  ? 113 VAL B C   1 
ATOM   3817 O  O   . VAL B 1 115 ? 176.684 143.485 127.984 1.00 71.88  ? 113 VAL B O   1 
ATOM   3818 C  CB  . VAL B 1 115 ? 174.522 142.795 130.292 1.00 72.97  ? 113 VAL B CB  1 
ATOM   3819 C  CG1 . VAL B 1 115 ? 173.872 144.147 130.517 1.00 71.84  ? 113 VAL B CG1 1 
ATOM   3820 C  CG2 . VAL B 1 115 ? 173.996 142.147 129.022 1.00 68.62  ? 113 VAL B CG2 1 
ATOM   3821 N  N   . VAL B 1 116 ? 176.650 145.176 129.463 1.00 72.79  ? 114 VAL B N   1 
ATOM   3822 C  CA  . VAL B 1 116 ? 177.149 146.131 128.480 1.00 75.16  ? 114 VAL B CA  1 
ATOM   3823 C  C   . VAL B 1 116 ? 178.624 145.877 128.198 1.00 74.47  ? 114 VAL B C   1 
ATOM   3824 O  O   . VAL B 1 116 ? 179.069 145.937 127.046 1.00 72.35  ? 114 VAL B O   1 
ATOM   3825 C  CB  . VAL B 1 116 ? 176.896 147.571 128.967 1.00 73.69  ? 114 VAL B CB  1 
ATOM   3826 C  CG1 . VAL B 1 116 ? 177.755 148.577 128.203 1.00 74.00  ? 114 VAL B CG1 1 
ATOM   3827 C  CG2 . VAL B 1 116 ? 175.422 147.919 128.836 1.00 70.74  ? 114 VAL B CG2 1 
ATOM   3828 N  N   . SER B 1 117 ? 179.407 145.599 129.241 1.00 73.76  ? 115 SER B N   1 
ATOM   3829 C  CA  . SER B 1 117 ? 180.839 145.392 129.056 1.00 73.95  ? 115 SER B CA  1 
ATOM   3830 C  C   . SER B 1 117 ? 181.113 144.116 128.269 1.00 77.34  ? 115 SER B C   1 
ATOM   3831 O  O   . SER B 1 117 ? 181.851 144.131 127.278 1.00 81.04  ? 115 SER B O   1 
ATOM   3832 C  CB  . SER B 1 117 ? 181.537 145.348 130.414 1.00 76.20  ? 115 SER B CB  1 
ATOM   3833 O  OG  . SER B 1 117 ? 181.330 146.551 131.131 1.00 75.81  ? 115 SER B OG  1 
ATOM   3834 N  N   . ILE B 1 118 ? 180.523 142.998 128.697 1.00 75.60  ? 116 ILE B N   1 
ATOM   3835 C  CA  . ILE B 1 118 ? 180.797 141.720 128.047 1.00 75.85  ? 116 ILE B CA  1 
ATOM   3836 C  C   . ILE B 1 118 ? 180.169 141.682 126.660 1.00 76.48  ? 116 ILE B C   1 
ATOM   3837 O  O   . ILE B 1 118 ? 180.758 141.149 125.712 1.00 76.44  ? 116 ILE B O   1 
ATOM   3838 C  CB  . ILE B 1 118 ? 180.306 140.556 128.929 1.00 74.19  ? 116 ILE B CB  1 
ATOM   3839 C  CG1 . ILE B 1 118 ? 181.131 140.478 130.215 1.00 73.87  ? 116 ILE B CG1 1 
ATOM   3840 C  CG2 . ILE B 1 118 ? 180.399 139.229 128.183 1.00 74.54  ? 116 ILE B CG2 1 
ATOM   3841 C  CD1 . ILE B 1 118 ? 180.322 140.113 131.438 1.00 75.12  ? 116 ILE B CD1 1 
ATOM   3842 N  N   . LYS B 1 119 ? 178.969 142.240 126.518 1.00 76.77  ? 117 LYS B N   1 
ATOM   3843 C  CA  . LYS B 1 119 ? 178.241 142.220 125.255 1.00 77.17  ? 117 LYS B CA  1 
ATOM   3844 C  C   . LYS B 1 119 ? 178.046 140.777 124.804 1.00 74.92  ? 117 LYS B C   1 
ATOM   3845 O  O   . LYS B 1 119 ? 178.638 140.349 123.806 1.00 75.61  ? 117 LYS B O   1 
ATOM   3846 C  CB  . LYS B 1 119 ? 178.983 143.027 124.187 1.00 76.51  ? 117 LYS B CB  1 
ATOM   3847 C  CG  . LYS B 1 119 ? 178.528 144.475 124.085 1.00 76.94  ? 117 LYS B CG  1 
ATOM   3848 C  CD  . LYS B 1 119 ? 179.321 145.259 123.046 1.00 80.34  ? 117 LYS B CD  1 
ATOM   3849 C  CE  . LYS B 1 119 ? 180.749 145.532 123.500 1.00 78.31  ? 117 LYS B CE  1 
ATOM   3850 N  NZ  . LYS B 1 119 ? 180.831 146.730 124.381 1.00 79.47  ? 117 LYS B NZ  1 
ATOM   3851 N  N   . PRO B 1 120 ? 177.232 139.996 125.517 1.00 76.51  ? 118 PRO B N   1 
ATOM   3852 C  CA  . PRO B 1 120 ? 177.031 138.597 125.110 1.00 76.46  ? 118 PRO B CA  1 
ATOM   3853 C  C   . PRO B 1 120 ? 176.430 138.452 123.725 1.00 80.46  ? 118 PRO B C   1 
ATOM   3854 O  O   . PRO B 1 120 ? 176.749 137.487 123.019 1.00 80.24  ? 118 PRO B O   1 
ATOM   3855 C  CB  . PRO B 1 120 ? 176.096 138.047 126.196 1.00 74.60  ? 118 PRO B CB  1 
ATOM   3856 C  CG  . PRO B 1 120 ? 176.223 138.995 127.344 1.00 75.17  ? 118 PRO B CG  1 
ATOM   3857 C  CD  . PRO B 1 120 ? 176.466 140.330 126.728 1.00 77.63  ? 118 PRO B CD  1 
ATOM   3858 N  N   . GLY B 1 121 ? 175.571 139.378 123.312 1.00 80.35  ? 119 GLY B N   1 
ATOM   3859 C  CA  . GLY B 1 121 ? 174.950 139.311 122.001 1.00 79.20  ? 119 GLY B CA  1 
ATOM   3860 C  C   . GLY B 1 121 ? 175.828 139.877 120.903 1.00 79.88  ? 119 GLY B C   1 
ATOM   3861 O  O   . GLY B 1 121 ? 177.025 139.593 120.838 1.00 76.67  ? 119 GLY B O   1 
ATOM   3862 N  N   . SER B 1 139 ? 157.375 154.314 122.779 1.00 73.22  ? 137 SER B N   1 
ATOM   3863 C  CA  . SER B 1 139 ? 156.339 153.690 123.593 1.00 72.98  ? 137 SER B CA  1 
ATOM   3864 C  C   . SER B 1 139 ? 156.875 153.301 124.968 1.00 71.49  ? 137 SER B C   1 
ATOM   3865 O  O   . SER B 1 139 ? 156.199 152.614 125.731 1.00 71.75  ? 137 SER B O   1 
ATOM   3866 C  CB  . SER B 1 139 ? 155.775 152.456 122.885 1.00 71.52  ? 137 SER B CB  1 
ATOM   3867 O  OG  . SER B 1 139 ? 156.757 151.442 122.768 1.00 73.64  ? 137 SER B OG  1 
ATOM   3868 N  N   . THR B 1 140 ? 158.097 153.736 125.277 1.00 67.97  ? 138 THR B N   1 
ATOM   3869 C  CA  . THR B 1 140 ? 158.661 153.454 126.593 1.00 67.85  ? 138 THR B CA  1 
ATOM   3870 C  C   . THR B 1 140 ? 157.894 154.186 127.688 1.00 73.42  ? 138 THR B C   1 
ATOM   3871 O  O   . THR B 1 140 ? 157.732 153.663 128.796 1.00 72.40  ? 138 THR B O   1 
ATOM   3872 C  CB  . THR B 1 140 ? 160.142 153.836 126.645 1.00 69.27  ? 138 THR B CB  1 
ATOM   3873 O  OG1 . THR B 1 140 ? 160.591 153.815 128.006 1.00 72.62  ? 138 THR B OG1 1 
ATOM   3874 C  CG2 . THR B 1 140 ? 160.382 155.235 126.077 1.00 70.59  ? 138 THR B CG2 1 
ATOM   3875 N  N   . VAL B 1 141 ? 157.413 155.398 127.397 1.00 68.59  ? 139 VAL B N   1 
ATOM   3876 C  CA  . VAL B 1 141 ? 156.631 156.137 128.385 1.00 64.05  ? 139 VAL B CA  1 
ATOM   3877 C  C   . VAL B 1 141 ? 155.350 155.392 128.724 1.00 60.87  ? 139 VAL B C   1 
ATOM   3878 O  O   . VAL B 1 141 ? 154.851 155.481 129.851 1.00 68.59  ? 139 VAL B O   1 
ATOM   3879 C  CB  . VAL B 1 141 ? 156.321 157.565 127.889 1.00 66.83  ? 139 VAL B CB  1 
ATOM   3880 C  CG1 . VAL B 1 141 ? 157.552 158.449 128.017 1.00 66.59  ? 139 VAL B CG1 1 
ATOM   3881 C  CG2 . VAL B 1 141 ? 155.785 157.554 126.457 1.00 67.41  ? 139 VAL B CG2 1 
ATOM   3882 N  N   . ASP B 1 142 ? 154.794 154.650 127.765 1.00 61.65  ? 140 ASP B N   1 
ATOM   3883 C  CA  . ASP B 1 142 ? 153.596 153.867 128.046 1.00 62.33  ? 140 ASP B CA  1 
ATOM   3884 C  C   . ASP B 1 142 ? 153.874 152.822 129.117 1.00 66.91  ? 140 ASP B C   1 
ATOM   3885 O  O   . ASP B 1 142 ? 153.086 152.649 130.054 1.00 74.55  ? 140 ASP B O   1 
ATOM   3886 C  CB  . ASP B 1 142 ? 153.087 153.205 126.767 1.00 67.04  ? 140 ASP B CB  1 
ATOM   3887 C  CG  . ASP B 1 142 ? 152.166 154.104 125.971 1.00 74.71  ? 140 ASP B CG  1 
ATOM   3888 O  OD1 . ASP B 1 142 ? 151.947 155.262 126.386 1.00 72.02  ? 140 ASP B OD1 1 
ATOM   3889 O  OD2 . ASP B 1 142 ? 151.654 153.649 124.928 1.00 80.61  ? 140 ASP B OD2 1 
ATOM   3890 N  N   . ALA B 1 143 ? 154.996 152.109 128.994 1.00 60.45  ? 141 ALA B N   1 
ATOM   3891 C  CA  . ALA B 1 143 ? 155.348 151.114 130.000 1.00 57.43  ? 141 ALA B CA  1 
ATOM   3892 C  C   . ALA B 1 143 ? 155.702 151.776 131.325 1.00 57.87  ? 141 ALA B C   1 
ATOM   3893 O  O   . ALA B 1 143 ? 155.387 151.242 132.394 1.00 56.33  ? 141 ALA B O   1 
ATOM   3894 C  CB  . ALA B 1 143 ? 156.510 150.257 129.500 1.00 64.98  ? 141 ALA B CB  1 
ATOM   3895 N  N   . MET B 1 144 ? 156.373 152.929 131.277 1.00 54.30  ? 142 MET B N   1 
ATOM   3896 C  CA  . MET B 1 144 ? 156.685 153.650 132.507 1.00 51.96  ? 142 MET B CA  1 
ATOM   3897 C  C   . MET B 1 144 ? 155.415 154.055 133.239 1.00 57.26  ? 142 MET B C   1 
ATOM   3898 O  O   . MET B 1 144 ? 155.327 153.926 134.465 1.00 57.98  ? 142 MET B O   1 
ATOM   3899 C  CB  . MET B 1 144 ? 157.525 154.889 132.194 1.00 60.39  ? 142 MET B CB  1 
ATOM   3900 C  CG  . MET B 1 144 ? 158.715 155.132 133.122 1.00 65.59  ? 142 MET B CG  1 
ATOM   3901 S  SD  . MET B 1 144 ? 159.709 153.692 133.560 1.00 81.75  ? 142 MET B SD  1 
ATOM   3902 C  CE  . MET B 1 144 ? 159.733 152.805 132.006 1.00 64.96  ? 142 MET B CE  1 
ATOM   3903 N  N   . LEU B 1 145 ? 154.419 154.543 132.501 1.00 58.06  ? 143 LEU B N   1 
ATOM   3904 C  CA  . LEU B 1 145 ? 153.157 154.923 133.119 1.00 44.56  ? 143 LEU B CA  1 
ATOM   3905 C  C   . LEU B 1 145 ? 152.334 153.701 133.497 1.00 41.82  ? 143 LEU B C   1 
ATOM   3906 O  O   . LEU B 1 145 ? 151.530 153.765 134.433 1.00 59.23  ? 143 LEU B O   1 
ATOM   3907 C  CB  . LEU B 1 145 ? 152.365 155.826 132.173 1.00 51.62  ? 143 LEU B CB  1 
ATOM   3908 C  CG  . LEU B 1 145 ? 152.965 157.197 131.845 1.00 50.88  ? 143 LEU B CG  1 
ATOM   3909 C  CD1 . LEU B 1 145 ? 151.998 157.997 130.990 1.00 50.75  ? 143 LEU B CD1 1 
ATOM   3910 C  CD2 . LEU B 1 145 ? 153.335 157.976 133.096 1.00 48.54  ? 143 LEU B CD2 1 
ATOM   3911 N  N   . ASP B 1 146 ? 152.519 152.583 132.793 1.00 40.63  ? 144 ASP B N   1 
ATOM   3912 C  CA  . ASP B 1 146 ? 151.820 151.360 133.163 1.00 41.29  ? 144 ASP B CA  1 
ATOM   3913 C  C   . ASP B 1 146 ? 152.294 150.828 134.508 1.00 46.22  ? 144 ASP B C   1 
ATOM   3914 O  O   . ASP B 1 146 ? 151.505 150.229 135.246 1.00 53.91  ? 144 ASP B O   1 
ATOM   3915 C  CB  . ASP B 1 146 ? 152.008 150.299 132.083 1.00 47.66  ? 144 ASP B CB  1 
ATOM   3916 C  CG  . ASP B 1 146 ? 151.167 150.565 130.857 1.00 56.28  ? 144 ASP B CG  1 
ATOM   3917 O  OD1 . ASP B 1 146 ? 150.518 151.628 130.803 1.00 60.58  ? 144 ASP B OD1 1 
ATOM   3918 O  OD2 . ASP B 1 146 ? 151.155 149.715 129.944 1.00 58.99  ? 144 ASP B OD2 1 
ATOM   3919 N  N   . LEU B 1 147 ? 153.571 151.025 134.841 1.00 55.20  ? 145 LEU B N   1 
ATOM   3920 C  CA  . LEU B 1 147 ? 154.042 150.679 136.177 1.00 51.90  ? 145 LEU B CA  1 
ATOM   3921 C  C   . LEU B 1 147 ? 153.223 151.396 137.241 1.00 48.67  ? 145 LEU B C   1 
ATOM   3922 O  O   . LEU B 1 147 ? 152.738 150.775 138.193 1.00 48.84  ? 145 LEU B O   1 
ATOM   3923 C  CB  . LEU B 1 147 ? 155.523 151.029 136.323 1.00 48.31  ? 145 LEU B CB  1 
ATOM   3924 C  CG  . LEU B 1 147 ? 156.529 150.229 135.495 1.00 57.02  ? 145 LEU B CG  1 
ATOM   3925 C  CD1 . LEU B 1 147 ? 157.934 150.737 135.765 1.00 64.13  ? 145 LEU B CD1 1 
ATOM   3926 C  CD2 . LEU B 1 147 ? 156.437 148.740 135.786 1.00 56.33  ? 145 LEU B CD2 1 
ATOM   3927 N  N   . ILE B 1 148 ? 153.057 152.710 137.092 1.00 47.53  ? 146 ILE B N   1 
ATOM   3928 C  CA  . ILE B 1 148 ? 152.310 153.480 138.081 1.00 43.38  ? 146 ILE B CA  1 
ATOM   3929 C  C   . ILE B 1 148 ? 150.836 153.102 138.046 1.00 41.17  ? 146 ILE B C   1 
ATOM   3930 O  O   . ILE B 1 148 ? 150.171 153.053 139.086 1.00 50.43  ? 146 ILE B O   1 
ATOM   3931 C  CB  . ILE B 1 148 ? 152.522 154.986 137.849 1.00 37.23  ? 146 ILE B CB  1 
ATOM   3932 C  CG1 . ILE B 1 148 ? 153.999 155.345 138.012 1.00 43.96  ? 146 ILE B CG1 1 
ATOM   3933 C  CG2 . ILE B 1 148 ? 151.687 155.802 138.821 1.00 46.72  ? 146 ILE B CG2 1 
ATOM   3934 C  CD1 . ILE B 1 148 ? 154.568 156.130 136.857 1.00 51.43  ? 146 ILE B CD1 1 
ATOM   3935 N  N   . ARG B 1 149 ? 150.297 152.839 136.855 1.00 40.53  ? 147 ARG B N   1 
ATOM   3936 C  CA  . ARG B 1 149 ? 148.901 152.429 136.758 1.00 35.84  ? 147 ARG B CA  1 
ATOM   3937 C  C   . ARG B 1 149 ? 148.661 151.121 137.498 1.00 42.92  ? 147 ARG B C   1 
ATOM   3938 O  O   . ARG B 1 149 ? 147.656 150.973 138.201 1.00 56.07  ? 147 ARG B O   1 
ATOM   3939 C  CB  . ARG B 1 149 ? 148.498 152.292 135.292 1.00 39.72  ? 147 ARG B CB  1 
ATOM   3940 C  CG  . ARG B 1 149 ? 148.300 153.613 134.580 1.00 43.88  ? 147 ARG B CG  1 
ATOM   3941 C  CD  . ARG B 1 149 ? 147.594 153.416 133.259 1.00 47.66  ? 147 ARG B CD  1 
ATOM   3942 N  NE  . ARG B 1 149 ? 147.559 154.643 132.471 1.00 54.49  ? 147 ARG B NE  1 
ATOM   3943 C  CZ  . ARG B 1 149 ? 148.423 154.949 131.511 1.00 56.14  ? 147 ARG B CZ  1 
ATOM   3944 N  NH1 . ARG B 1 149 ? 149.419 154.140 131.188 1.00 53.28  ? 147 ARG B NH1 1 
ATOM   3945 N  NH2 . ARG B 1 149 ? 148.284 156.099 130.859 1.00 56.10  ? 147 ARG B NH2 1 
ATOM   3946 N  N   . ASN B 1 150 ? 149.571 150.159 137.350 1.00 39.32  ? 148 ASN B N   1 
ATOM   3947 C  CA  . ASN B 1 150 ? 149.433 148.885 138.044 1.00 33.24  ? 148 ASN B CA  1 
ATOM   3948 C  C   . ASN B 1 150 ? 149.754 148.994 139.527 1.00 39.14  ? 148 ASN B C   1 
ATOM   3949 O  O   . ASN B 1 150 ? 149.321 148.139 140.305 1.00 47.40  ? 148 ASN B O   1 
ATOM   3950 C  CB  . ASN B 1 150 ? 150.338 147.839 137.397 1.00 35.54  ? 148 ASN B CB  1 
ATOM   3951 C  CG  . ASN B 1 150 ? 149.822 147.378 136.055 1.00 37.93  ? 148 ASN B CG  1 
ATOM   3952 O  OD1 . ASN B 1 150 ? 148.621 147.202 135.870 1.00 50.10  ? 148 ASN B OD1 1 
ATOM   3953 N  ND2 . ASN B 1 150 ? 150.727 147.186 135.106 1.00 40.52  ? 148 ASN B ND2 1 
ATOM   3954 N  N   . MET B 1 151 ? 150.505 150.017 139.935 1.00 36.48  ? 149 MET B N   1 
ATOM   3955 C  CA  . MET B 1 151 ? 150.706 150.256 141.359 1.00 32.82  ? 149 MET B CA  1 
ATOM   3956 C  C   . MET B 1 151 ? 149.393 150.586 142.054 1.00 33.12  ? 149 MET B C   1 
ATOM   3957 O  O   . MET B 1 151 ? 149.244 150.330 143.254 1.00 43.07  ? 149 MET B O   1 
ATOM   3958 C  CB  . MET B 1 151 ? 151.709 151.390 141.560 1.00 34.05  ? 149 MET B CB  1 
ATOM   3959 C  CG  . MET B 1 151 ? 153.080 150.935 142.016 1.00 32.97  ? 149 MET B CG  1 
ATOM   3960 S  SD  . MET B 1 151 ? 154.289 152.269 141.984 1.00 62.18  ? 149 MET B SD  1 
ATOM   3961 C  CE  . MET B 1 151 ? 153.794 153.209 143.424 1.00 46.60  ? 149 MET B CE  1 
ATOM   3962 N  N   . PHE B 1 152 ? 148.435 151.151 141.321 1.00 32.14  ? 150 PHE B N   1 
ATOM   3963 C  CA  . PHE B 1 152 ? 147.123 151.514 141.851 1.00 38.88  ? 150 PHE B CA  1 
ATOM   3964 C  C   . PHE B 1 152 ? 146.058 150.897 140.954 1.00 37.62  ? 150 PHE B C   1 
ATOM   3965 O  O   . PHE B 1 152 ? 145.506 151.571 140.075 1.00 32.38  ? 150 PHE B O   1 
ATOM   3966 C  CB  . PHE B 1 152 ? 146.961 153.033 141.929 1.00 23.11  ? 150 PHE B CB  1 
ATOM   3967 C  CG  . PHE B 1 152 ? 148.123 153.731 142.568 1.00 28.78  ? 150 PHE B CG  1 
ATOM   3968 C  CD1 . PHE B 1 152 ? 148.246 153.784 143.945 1.00 32.58  ? 150 PHE B CD1 1 
ATOM   3969 C  CD2 . PHE B 1 152 ? 149.090 154.344 141.793 1.00 31.55  ? 150 PHE B CD2 1 
ATOM   3970 C  CE1 . PHE B 1 152 ? 149.312 154.427 144.532 1.00 33.09  ? 150 PHE B CE1 1 
ATOM   3971 C  CE2 . PHE B 1 152 ? 150.158 154.987 142.378 1.00 33.60  ? 150 PHE B CE2 1 
ATOM   3972 C  CZ  . PHE B 1 152 ? 150.268 155.029 143.749 1.00 30.30  ? 150 PHE B CZ  1 
ATOM   3973 N  N   . PRO B 1 153 ? 145.748 149.616 141.142 1.00 37.73  ? 151 PRO B N   1 
ATOM   3974 C  CA  . PRO B 1 153 ? 144.744 148.975 140.287 1.00 34.50  ? 151 PRO B CA  1 
ATOM   3975 C  C   . PRO B 1 153 ? 143.364 149.577 140.492 1.00 35.68  ? 151 PRO B C   1 
ATOM   3976 O  O   . PRO B 1 153 ? 143.048 150.119 141.551 1.00 42.06  ? 151 PRO B O   1 
ATOM   3977 C  CB  . PRO B 1 153 ? 144.783 147.508 140.728 1.00 38.44  ? 151 PRO B CB  1 
ATOM   3978 C  CG  . PRO B 1 153 ? 145.366 147.529 142.089 1.00 34.43  ? 151 PRO B CG  1 
ATOM   3979 C  CD  . PRO B 1 153 ? 146.322 148.674 142.117 1.00 38.23  ? 151 PRO B CD  1 
ATOM   3980 N  N   . GLU B 1 154 ? 142.537 149.483 139.449 1.00 33.31  ? 152 GLU B N   1 
ATOM   3981 C  CA  . GLU B 1 154 ? 141.172 149.990 139.543 1.00 25.20  ? 152 GLU B CA  1 
ATOM   3982 C  C   . GLU B 1 154 ? 140.281 149.075 140.371 1.00 39.34  ? 152 GLU B C   1 
ATOM   3983 O  O   . GLU B 1 154 ? 139.335 149.549 141.007 1.00 50.45  ? 152 GLU B O   1 
ATOM   3984 C  CB  . GLU B 1 154 ? 140.577 150.164 138.148 1.00 35.87  ? 152 GLU B CB  1 
ATOM   3985 C  CG  . GLU B 1 154 ? 140.719 151.561 137.589 1.00 44.72  ? 152 GLU B CG  1 
ATOM   3986 C  CD  . GLU B 1 154 ? 140.385 151.638 136.113 1.00 53.68  ? 152 GLU B CD  1 
ATOM   3987 O  OE1 . GLU B 1 154 ? 140.569 150.627 135.405 1.00 47.47  ? 152 GLU B OE1 1 
ATOM   3988 O  OE2 . GLU B 1 154 ? 139.937 152.711 135.659 1.00 56.48  ? 152 GLU B OE2 1 
ATOM   3989 N  N   . ASN B 1 155 ? 140.554 147.774 140.369 1.00 37.23  ? 153 ASN B N   1 
ATOM   3990 C  CA  . ASN B 1 155 ? 139.754 146.804 141.100 1.00 25.06  ? 153 ASN B CA  1 
ATOM   3991 C  C   . ASN B 1 155 ? 140.672 145.877 141.880 1.00 24.77  ? 153 ASN B C   1 
ATOM   3992 O  O   . ASN B 1 155 ? 141.680 145.400 141.354 1.00 37.76  ? 153 ASN B O   1 
ATOM   3993 C  CB  . ASN B 1 155 ? 138.875 145.985 140.149 1.00 37.34  ? 153 ASN B CB  1 
ATOM   3994 C  CG  . ASN B 1 155 ? 137.557 145.578 140.772 1.00 36.78  ? 153 ASN B CG  1 
ATOM   3995 O  OD1 . ASN B 1 155 ? 137.524 144.946 141.827 1.00 36.63  ? 153 ASN B OD1 1 
ATOM   3996 N  ND2 . ASN B 1 155 ? 136.461 145.931 140.118 1.00 43.56  ? 153 ASN B ND2 1 
ATOM   3997 N  N   . LEU B 1 156 ? 140.315 145.628 143.140 1.00 26.70  ? 154 LEU B N   1 
ATOM   3998 C  CA  . LEU B 1 156 ? 141.086 144.705 143.964 1.00 29.73  ? 154 LEU B CA  1 
ATOM   3999 C  C   . LEU B 1 156 ? 140.933 143.269 143.479 1.00 26.26  ? 154 LEU B C   1 
ATOM   4000 O  O   . LEU B 1 156 ? 141.921 142.540 143.344 1.00 37.09  ? 154 LEU B O   1 
ATOM   4001 C  CB  . LEU B 1 156 ? 140.651 144.822 145.424 1.00 37.35  ? 154 LEU B CB  1 
ATOM   4002 C  CG  . LEU B 1 156 ? 141.298 145.919 146.270 1.00 34.80  ? 154 LEU B CG  1 
ATOM   4003 C  CD1 . LEU B 1 156 ? 140.702 145.895 147.658 1.00 34.90  ? 154 LEU B CD1 1 
ATOM   4004 C  CD2 . LEU B 1 156 ? 142.807 145.763 146.342 1.00 37.35  ? 154 LEU B CD2 1 
ATOM   4005 N  N   . VAL B 1 157 ? 139.696 142.840 143.227 1.00 24.17  ? 155 VAL B N   1 
ATOM   4006 C  CA  . VAL B 1 157 ? 139.459 141.462 142.807 1.00 19.85  ? 155 VAL B CA  1 
ATOM   4007 C  C   . VAL B 1 157 ? 140.102 141.201 141.452 1.00 28.44  ? 155 VAL B C   1 
ATOM   4008 O  O   . VAL B 1 157 ? 140.688 140.136 141.223 1.00 38.28  ? 155 VAL B O   1 
ATOM   4009 C  CB  . VAL B 1 157 ? 137.947 141.165 142.792 1.00 30.23  ? 155 VAL B CB  1 
ATOM   4010 C  CG1 . VAL B 1 157 ? 137.653 139.847 142.083 1.00 31.68  ? 155 VAL B CG1 1 
ATOM   4011 C  CG2 . VAL B 1 157 ? 137.402 141.141 144.207 1.00 30.69  ? 155 VAL B CG2 1 
ATOM   4012 N  N   . GLN B 1 158 ? 139.999 142.158 140.530 1.00 27.32  ? 156 GLN B N   1 
ATOM   4013 C  CA  . GLN B 1 158 ? 140.656 142.006 139.236 1.00 16.79  ? 156 GLN B CA  1 
ATOM   4014 C  C   . GLN B 1 158 ? 142.171 141.988 139.379 1.00 27.61  ? 156 GLN B C   1 
ATOM   4015 O  O   . GLN B 1 158 ? 142.852 141.212 138.700 1.00 32.98  ? 156 GLN B O   1 
ATOM   4016 C  CB  . GLN B 1 158 ? 140.222 143.122 138.292 1.00 28.82  ? 156 GLN B CB  1 
ATOM   4017 C  CG  . GLN B 1 158 ? 140.141 142.692 136.846 1.00 25.98  ? 156 GLN B CG  1 
ATOM   4018 C  CD  . GLN B 1 158 ? 139.593 143.776 135.953 1.00 41.68  ? 156 GLN B CD  1 
ATOM   4019 O  OE1 . GLN B 1 158 ? 139.485 144.933 136.359 1.00 43.97  ? 156 GLN B OE1 1 
ATOM   4020 N  NE2 . GLN B 1 158 ? 139.241 143.410 134.727 1.00 45.62  ? 156 GLN B NE2 1 
ATOM   4021 N  N   . ALA B 1 159 ? 142.720 142.831 140.255 1.00 37.11  ? 157 ALA B N   1 
ATOM   4022 C  CA  . ALA B 1 159 ? 144.164 142.835 140.462 1.00 13.53  ? 157 ALA B CA  1 
ATOM   4023 C  C   . ALA B 1 159 ? 144.661 141.494 140.978 1.00 25.69  ? 157 ALA B C   1 
ATOM   4024 O  O   . ALA B 1 159 ? 145.828 141.145 140.773 1.00 42.15  ? 157 ALA B O   1 
ATOM   4025 C  CB  . ALA B 1 159 ? 144.551 143.948 141.434 1.00 23.99  ? 157 ALA B CB  1 
ATOM   4026 N  N   . ALA B 1 160 ? 143.798 140.730 141.649 1.00 36.14  ? 158 ALA B N   1 
ATOM   4027 C  CA  . ALA B 1 160 ? 144.192 139.411 142.122 1.00 24.90  ? 158 ALA B CA  1 
ATOM   4028 C  C   . ALA B 1 160 ? 144.565 138.471 140.985 1.00 25.42  ? 158 ALA B C   1 
ATOM   4029 O  O   . ALA B 1 160 ? 145.317 137.518 141.212 1.00 52.40  ? 158 ALA B O   1 
ATOM   4030 C  CB  . ALA B 1 160 ? 143.067 138.795 142.953 1.00 28.51  ? 158 ALA B CB  1 
ATOM   4031 N  N   . PHE B 1 161 ? 144.054 138.700 139.772 1.00 20.03  ? 159 PHE B N   1 
ATOM   4032 C  CA  . PHE B 1 161 ? 144.335 137.792 138.669 1.00 30.71  ? 159 PHE B CA  1 
ATOM   4033 C  C   . PHE B 1 161 ? 144.533 138.484 137.323 1.00 32.15  ? 159 PHE B C   1 
ATOM   4034 O  O   . PHE B 1 161 ? 144.649 137.787 136.308 1.00 46.09  ? 159 PHE B O   1 
ATOM   4035 C  CB  . PHE B 1 161 ? 143.212 136.753 138.550 1.00 35.79  ? 159 PHE B CB  1 
ATOM   4036 C  CG  . PHE B 1 161 ? 141.937 137.300 137.984 1.00 29.79  ? 159 PHE B CG  1 
ATOM   4037 C  CD1 . PHE B 1 161 ? 141.079 138.043 138.772 1.00 27.19  ? 159 PHE B CD1 1 
ATOM   4038 C  CD2 . PHE B 1 161 ? 141.599 137.074 136.664 1.00 34.23  ? 159 PHE B CD2 1 
ATOM   4039 C  CE1 . PHE B 1 161 ? 139.910 138.548 138.253 1.00 27.90  ? 159 PHE B CE1 1 
ATOM   4040 C  CE2 . PHE B 1 161 ? 140.430 137.578 136.142 1.00 26.91  ? 159 PHE B CE2 1 
ATOM   4041 C  CZ  . PHE B 1 161 ? 139.586 138.315 136.937 1.00 30.44  ? 159 PHE B CZ  1 
ATOM   4042 N  N   . GLN B 1 162 ? 144.578 139.815 137.266 1.00 28.92  ? 160 GLN B N   1 
ATOM   4043 C  CA  . GLN B 1 162 ? 144.676 140.510 135.990 1.00 20.49  ? 160 GLN B CA  1 
ATOM   4044 C  C   . GLN B 1 162 ? 145.530 141.762 136.132 1.00 35.15  ? 160 GLN B C   1 
ATOM   4045 O  O   . GLN B 1 162 ? 145.683 142.316 137.221 1.00 48.48  ? 160 GLN B O   1 
ATOM   4046 C  CB  . GLN B 1 162 ? 143.290 140.880 135.453 1.00 30.72  ? 160 GLN B CB  1 
ATOM   4047 C  CG  . GLN B 1 162 ? 142.730 139.870 134.474 1.00 41.39  ? 160 GLN B CG  1 
ATOM   4048 C  CD  . GLN B 1 162 ? 141.500 140.373 133.760 1.00 42.44  ? 160 GLN B CD  1 
ATOM   4049 O  OE1 . GLN B 1 162 ? 140.800 141.255 134.252 1.00 45.10  ? 160 GLN B OE1 1 
ATOM   4050 N  NE2 . GLN B 1 162 ? 141.228 139.812 132.590 1.00 48.10  ? 160 GLN B NE2 1 
ATOM   4051 N  N   . GLN B 1 163 ? 146.075 142.205 135.001 1.00 35.34  ? 161 GLN B N   1 
ATOM   4052 C  CA  . GLN B 1 163 ? 146.983 143.341 134.940 1.00 31.78  ? 161 GLN B CA  1 
ATOM   4053 C  C   . GLN B 1 163 ? 146.529 144.299 133.847 1.00 45.35  ? 161 GLN B C   1 
ATOM   4054 O  O   . GLN B 1 163 ? 145.791 143.925 132.935 1.00 64.08  ? 161 GLN B O   1 
ATOM   4055 C  CB  . GLN B 1 163 ? 148.422 142.889 134.672 1.00 34.14  ? 161 GLN B CB  1 
ATOM   4056 C  CG  . GLN B 1 163 ? 149.392 143.266 135.766 1.00 45.76  ? 161 GLN B CG  1 
ATOM   4057 C  CD  . GLN B 1 163 ? 150.788 142.766 135.494 1.00 47.72  ? 161 GLN B CD  1 
ATOM   4058 O  OE1 . GLN B 1 163 ? 150.989 141.878 134.668 1.00 46.90  ? 161 GLN B OE1 1 
ATOM   4059 N  NE2 . GLN B 1 163 ? 151.766 143.336 136.188 1.00 51.36  ? 161 GLN B NE2 1 
ATOM   4060 N  N   . TYR B 1 164 ? 146.988 145.543 133.945 1.00 43.97  ? 162 TYR B N   1 
ATOM   4061 C  CA  . TYR B 1 164 ? 146.572 146.617 133.052 1.00 41.26  ? 162 TYR B CA  1 
ATOM   4062 C  C   . TYR B 1 164 ? 147.719 146.990 132.123 1.00 51.12  ? 162 TYR B C   1 
ATOM   4063 O  O   . TYR B 1 164 ? 148.856 147.164 132.571 1.00 53.14  ? 162 TYR B O   1 
ATOM   4064 C  CB  . TYR B 1 164 ? 146.134 147.845 133.851 1.00 46.81  ? 162 TYR B CB  1 
ATOM   4065 C  CG  . TYR B 1 164 ? 145.464 148.919 133.025 1.00 48.65  ? 162 TYR B CG  1 
ATOM   4066 C  CD1 . TYR B 1 164 ? 144.213 148.713 132.465 1.00 50.40  ? 162 TYR B CD1 1 
ATOM   4067 C  CD2 . TYR B 1 164 ? 146.085 150.137 132.804 1.00 47.54  ? 162 TYR B CD2 1 
ATOM   4068 C  CE1 . TYR B 1 164 ? 143.599 149.691 131.713 1.00 52.49  ? 162 TYR B CE1 1 
ATOM   4069 C  CE2 . TYR B 1 164 ? 145.477 151.120 132.054 1.00 50.76  ? 162 TYR B CE2 1 
ATOM   4070 C  CZ  . TYR B 1 164 ? 144.236 150.892 131.511 1.00 52.64  ? 162 TYR B CZ  1 
ATOM   4071 O  OH  . TYR B 1 164 ? 143.628 151.871 130.762 1.00 54.88  ? 162 TYR B OH  1 
ATOM   4072 N  N   . LYS B 1 165 ? 147.415 147.114 130.832 1.00 58.05  ? 163 LYS B N   1 
ATOM   4073 C  CA  . LYS B 1 165 ? 148.396 147.510 129.832 1.00 55.19  ? 163 LYS B CA  1 
ATOM   4074 C  C   . LYS B 1 165 ? 147.754 148.473 128.845 1.00 57.04  ? 163 LYS B C   1 
ATOM   4075 O  O   . LYS B 1 165 ? 146.603 148.281 128.442 1.00 59.01  ? 163 LYS B O   1 
ATOM   4076 C  CB  . LYS B 1 165 ? 148.955 146.294 129.085 1.00 56.37  ? 163 LYS B CB  1 
ATOM   4077 C  CG  . LYS B 1 165 ? 149.931 146.653 127.972 1.00 56.73  ? 163 LYS B CG  1 
ATOM   4078 C  CD  . LYS B 1 165 ? 151.082 145.656 127.865 1.00 59.74  ? 163 LYS B CD  1 
ATOM   4079 C  CE  . LYS B 1 165 ? 152.380 146.334 127.443 1.00 64.97  ? 163 LYS B CE  1 
ATOM   4080 N  NZ  . LYS B 1 165 ? 152.478 146.493 125.966 1.00 64.26  ? 163 LYS B NZ  1 
ATOM   4081 N  N   . THR B 1 166 ? 148.502 149.506 128.461 1.00 59.70  ? 164 THR B N   1 
ATOM   4082 C  CA  . THR B 1 166 ? 148.046 150.502 127.502 1.00 62.52  ? 164 THR B CA  1 
ATOM   4083 C  C   . THR B 1 166 ? 148.937 150.484 126.268 1.00 61.95  ? 164 THR B C   1 
ATOM   4084 O  O   . THR B 1 166 ? 150.137 150.208 126.352 1.00 60.05  ? 164 THR B O   1 
ATOM   4085 C  CB  . THR B 1 166 ? 148.043 151.913 128.107 1.00 60.63  ? 164 THR B CB  1 
ATOM   4086 O  OG1 . THR B 1 166 ? 149.355 152.479 128.017 1.00 62.37  ? 164 THR B OG1 1 
ATOM   4087 C  CG2 . THR B 1 166 ? 147.597 151.883 129.560 1.00 62.55  ? 164 THR B CG2 1 
ATOM   4088 N  N   . LYS B 1 167 ? 148.334 150.783 125.118 1.00 68.24  ? 165 LYS B N   1 
ATOM   4089 C  CA  . LYS B 1 167 ? 149.035 150.777 123.844 1.00 68.94  ? 165 LYS B CA  1 
ATOM   4090 C  C   . LYS B 1 167 ? 148.511 151.900 122.963 1.00 70.72  ? 165 LYS B C   1 
ATOM   4091 O  O   . LYS B 1 167 ? 147.305 152.148 122.913 1.00 72.26  ? 165 LYS B O   1 
ATOM   4092 C  CB  . LYS B 1 167 ? 148.859 149.438 123.118 1.00 73.13  ? 165 LYS B CB  1 
ATOM   4093 C  CG  . LYS B 1 167 ? 147.441 148.896 123.173 1.00 72.87  ? 165 LYS B CG  1 
ATOM   4094 C  CD  . LYS B 1 167 ? 147.124 148.028 121.965 1.00 72.75  ? 165 LYS B CD  1 
ATOM   4095 C  CE  . LYS B 1 167 ? 147.959 146.756 121.951 1.00 71.08  ? 165 LYS B CE  1 
ATOM   4096 N  NZ  . LYS B 1 167 ? 147.716 145.912 123.151 1.00 72.78  ? 165 LYS B NZ  1 
ATOM   4097 N  N   . ARG B 1 168 ? 149.424 152.573 122.266 1.00 77.67  ? 166 ARG B N   1 
ATOM   4098 C  CA  . ARG B 1 168 ? 149.030 153.650 121.371 1.00 77.98  ? 166 ARG B CA  1 
ATOM   4099 C  C   . ARG B 1 168 ? 148.393 153.090 120.105 1.00 79.25  ? 166 ARG B C   1 
ATOM   4100 O  O   . ARG B 1 168 ? 148.722 151.994 119.647 1.00 76.63  ? 166 ARG B O   1 
ATOM   4101 C  CB  . ARG B 1 168 ? 150.233 154.511 120.989 1.00 74.58  ? 166 ARG B CB  1 
ATOM   4102 C  CG  . ARG B 1 168 ? 150.854 155.284 122.132 1.00 71.48  ? 166 ARG B CG  1 
ATOM   4103 C  CD  . ARG B 1 168 ? 152.136 155.961 121.683 1.00 72.57  ? 166 ARG B CD  1 
ATOM   4104 N  NE  . ARG B 1 168 ? 152.719 156.793 122.726 1.00 74.87  ? 166 ARG B NE  1 
ATOM   4105 C  CZ  . ARG B 1 168 ? 153.847 157.479 122.598 1.00 77.26  ? 166 ARG B CZ  1 
ATOM   4106 N  NH1 . ARG B 1 168 ? 154.711 157.212 121.633 1.00 78.33  ? 166 ARG B NH1 1 
ATOM   4107 N  NH2 . ARG B 1 168 ? 154.155 158.394 123.511 1.00 75.36  ? 166 ARG B NH2 1 
ATOM   4108 N  N   . GLU B 1 169 ? 147.466 153.858 119.544 1.00 85.81  ? 167 GLU B N   1 
ATOM   4109 C  CA  . GLU B 1 169 ? 146.805 153.490 118.299 1.00 88.00  ? 167 GLU B CA  1 
ATOM   4110 C  C   . GLU B 1 169 ? 146.097 154.728 117.770 1.00 87.33  ? 167 GLU B C   1 
ATOM   4111 O  O   . GLU B 1 169 ? 146.055 155.770 118.430 1.00 84.91  ? 167 GLU B O   1 
ATOM   4112 C  CB  . GLU B 1 169 ? 145.823 152.334 118.499 1.00 84.05  ? 167 GLU B CB  1 
ATOM   4113 C  CG  . GLU B 1 169 ? 144.643 152.667 119.398 1.00 82.94  ? 167 GLU B CG  1 
ATOM   4114 C  CD  . GLU B 1 169 ? 143.439 153.182 118.630 1.00 87.10  ? 167 GLU B CD  1 
ATOM   4115 O  OE1 . GLU B 1 169 ? 143.370 152.970 117.402 1.00 85.91  ? 167 GLU B OE1 1 
ATOM   4116 O  OE2 . GLU B 1 169 ? 142.554 153.800 119.259 1.00 87.38  ? 167 GLU B OE2 1 
ATOM   4117 N  N   . GLU B 1 170 ? 145.538 154.602 116.572 1.00 90.33  ? 168 GLU B N   1 
ATOM   4118 C  CA  . GLU B 1 170 ? 144.886 155.727 115.913 1.00 90.36  ? 168 GLU B CA  1 
ATOM   4119 C  C   . GLU B 1 170 ? 143.431 155.407 115.591 1.00 90.73  ? 168 GLU B C   1 
ATOM   4120 O  O   . GLU B 1 170 ? 142.679 156.274 115.145 1.00 92.81  ? 168 GLU B O   1 
ATOM   4121 C  CB  . GLU B 1 170 ? 145.635 156.107 114.634 1.00 90.70  ? 168 GLU B CB  1 
ATOM   4122 C  CG  . GLU B 1 170 ? 145.401 157.543 114.183 1.00 91.78  ? 168 GLU B CG  1 
ATOM   4123 C  CD  . GLU B 1 170 ? 145.862 158.564 115.208 1.00 94.02  ? 168 GLU B CD  1 
ATOM   4124 O  OE1 . GLU B 1 170 ? 147.077 158.613 115.497 1.00 92.66  ? 168 GLU B OE1 1 
ATOM   4125 O  OE2 . GLU B 1 170 ? 145.009 159.313 115.728 1.00 89.40  ? 168 GLU B OE2 1 
ATOM   4126 N  N   . TYR B 1 202 ? 146.747 159.944 117.814 1.00 84.28  ? 200 TYR B N   1 
ATOM   4127 C  CA  . TYR B 1 202 ? 147.115 158.699 118.475 1.00 86.09  ? 200 TYR B CA  1 
ATOM   4128 C  C   . TYR B 1 202 ? 146.511 158.619 119.873 1.00 85.54  ? 200 TYR B C   1 
ATOM   4129 O  O   . TYR B 1 202 ? 147.117 159.068 120.837 1.00 84.14  ? 200 TYR B O   1 
ATOM   4130 C  CB  . TYR B 1 202 ? 148.638 158.570 118.568 1.00 87.28  ? 200 TYR B CB  1 
ATOM   4131 C  CG  . TYR B 1 202 ? 149.278 157.776 117.452 1.00 88.43  ? 200 TYR B CG  1 
ATOM   4132 C  CD1 . TYR B 1 202 ? 148.939 156.448 117.235 1.00 87.64  ? 200 TYR B CD1 1 
ATOM   4133 C  CD2 . TYR B 1 202 ? 150.239 158.349 116.630 1.00 87.37  ? 200 TYR B CD2 1 
ATOM   4134 C  CE1 . TYR B 1 202 ? 149.526 155.718 116.222 1.00 88.87  ? 200 TYR B CE1 1 
ATOM   4135 C  CE2 . TYR B 1 202 ? 150.832 157.627 115.614 1.00 88.05  ? 200 TYR B CE2 1 
ATOM   4136 C  CZ  . TYR B 1 202 ? 150.473 156.312 115.415 1.00 90.36  ? 200 TYR B CZ  1 
ATOM   4137 O  OH  . TYR B 1 202 ? 151.062 155.587 114.404 1.00 90.99  ? 200 TYR B OH  1 
ATOM   4138 N  N   . LYS B 1 203 ? 145.318 158.049 119.992 1.00 82.22  ? 201 LYS B N   1 
ATOM   4139 C  CA  . LYS B 1 203 ? 144.732 157.888 121.311 1.00 80.77  ? 201 LYS B CA  1 
ATOM   4140 C  C   . LYS B 1 203 ? 145.350 156.685 122.021 1.00 87.05  ? 201 LYS B C   1 
ATOM   4141 O  O   . LYS B 1 203 ? 145.915 155.783 121.397 1.00 85.45  ? 201 LYS B O   1 
ATOM   4142 C  CB  . LYS B 1 203 ? 143.216 157.721 121.215 1.00 79.42  ? 201 LYS B CB  1 
ATOM   4143 C  CG  . LYS B 1 203 ? 142.771 156.508 120.416 1.00 80.73  ? 201 LYS B CG  1 
ATOM   4144 C  CD  . LYS B 1 203 ? 141.257 156.373 120.412 1.00 82.86  ? 201 LYS B CD  1 
ATOM   4145 C  CE  . LYS B 1 203 ? 140.726 155.977 121.779 1.00 80.14  ? 201 LYS B CE  1 
ATOM   4146 N  NZ  . LYS B 1 203 ? 139.463 155.195 121.681 1.00 81.84  ? 201 LYS B NZ  1 
ATOM   4147 N  N   . ILE B 1 204 ? 145.233 156.681 123.346 1.00 81.29  ? 202 ILE B N   1 
ATOM   4148 C  CA  . ILE B 1 204 ? 145.719 155.588 124.181 1.00 72.89  ? 202 ILE B CA  1 
ATOM   4149 C  C   . ILE B 1 204 ? 144.539 154.690 124.513 1.00 70.61  ? 202 ILE B C   1 
ATOM   4150 O  O   . ILE B 1 204 ? 143.505 155.165 125.001 1.00 73.60  ? 202 ILE B O   1 
ATOM   4151 C  CB  . ILE B 1 204 ? 146.401 156.118 125.457 1.00 74.90  ? 202 ILE B CB  1 
ATOM   4152 C  CG1 . ILE B 1 204 ? 147.854 156.526 125.182 1.00 76.83  ? 202 ILE B CG1 1 
ATOM   4153 C  CG2 . ILE B 1 204 ? 146.369 155.079 126.577 1.00 75.67  ? 202 ILE B CG2 1 
ATOM   4154 C  CD1 . ILE B 1 204 ? 148.071 157.322 123.911 1.00 75.72  ? 202 ILE B CD1 1 
ATOM   4155 N  N   . VAL B 1 205 ? 144.690 153.395 124.255 1.00 69.92  ? 203 VAL B N   1 
ATOM   4156 C  CA  . VAL B 1 205 ? 143.687 152.394 124.599 1.00 71.48  ? 203 VAL B CA  1 
ATOM   4157 C  C   . VAL B 1 205 ? 144.313 151.420 125.586 1.00 72.99  ? 203 VAL B C   1 
ATOM   4158 O  O   . VAL B 1 205 ? 145.318 150.770 125.273 1.00 75.58  ? 203 VAL B O   1 
ATOM   4159 C  CB  . VAL B 1 205 ? 143.172 151.656 123.353 1.00 74.46  ? 203 VAL B CB  1 
ATOM   4160 C  CG1 . VAL B 1 205 ? 142.187 150.559 123.742 1.00 69.15  ? 203 VAL B CG1 1 
ATOM   4161 C  CG2 . VAL B 1 205 ? 142.533 152.636 122.384 1.00 76.06  ? 203 VAL B CG2 1 
ATOM   4162 N  N   . GLY B 1 206 ? 143.722 151.321 126.770 1.00 63.30  ? 204 GLY B N   1 
ATOM   4163 C  CA  . GLY B 1 206 ? 144.190 150.420 127.812 1.00 60.56  ? 204 GLY B CA  1 
ATOM   4164 C  C   . GLY B 1 206 ? 143.177 149.312 128.040 1.00 59.70  ? 204 GLY B C   1 
ATOM   4165 O  O   . GLY B 1 206 ? 141.967 149.558 128.043 1.00 67.88  ? 204 GLY B O   1 
ATOM   4166 N  N   . MET B 1 207 ? 143.677 148.094 128.229 1.00 53.41  ? 205 MET B N   1 
ATOM   4167 C  CA  . MET B 1 207 ? 142.828 146.943 128.485 1.00 54.89  ? 205 MET B CA  1 
ATOM   4168 C  C   . MET B 1 207 ? 143.505 146.035 129.500 1.00 53.41  ? 205 MET B C   1 
ATOM   4169 O  O   . MET B 1 207 ? 144.730 146.035 129.635 1.00 60.36  ? 205 MET B O   1 
ATOM   4170 C  CB  . MET B 1 207 ? 142.514 146.175 127.185 1.00 60.55  ? 205 MET B CB  1 
ATOM   4171 C  CG  . MET B 1 207 ? 143.605 145.226 126.682 1.00 59.98  ? 205 MET B CG  1 
ATOM   4172 S  SD  . MET B 1 207 ? 142.909 143.784 125.854 1.00 77.02  ? 205 MET B SD  1 
ATOM   4173 C  CE  . MET B 1 207 ? 144.306 142.665 125.887 1.00 61.50  ? 205 MET B CE  1 
ATOM   4174 N  N   . TYR B 1 208 ? 142.692 145.263 130.212 1.00 50.50  ? 206 TYR B N   1 
ATOM   4175 C  CA  . TYR B 1 208 ? 143.194 144.342 131.220 1.00 46.86  ? 206 TYR B CA  1 
ATOM   4176 C  C   . TYR B 1 208 ? 143.464 142.980 130.601 1.00 46.96  ? 206 TYR B C   1 
ATOM   4177 O  O   . TYR B 1 208 ? 142.705 142.508 129.750 1.00 60.33  ? 206 TYR B O   1 
ATOM   4178 C  CB  . TYR B 1 208 ? 142.199 144.208 132.373 1.00 42.68  ? 206 TYR B CB  1 
ATOM   4179 C  CG  . TYR B 1 208 ? 142.254 145.366 133.336 1.00 46.53  ? 206 TYR B CG  1 
ATOM   4180 C  CD1 . TYR B 1 208 ? 141.464 146.488 133.145 1.00 53.09  ? 206 TYR B CD1 1 
ATOM   4181 C  CD2 . TYR B 1 208 ? 143.109 145.344 134.426 1.00 43.74  ? 206 TYR B CD2 1 
ATOM   4182 C  CE1 . TYR B 1 208 ? 141.518 147.552 134.017 1.00 49.03  ? 206 TYR B CE1 1 
ATOM   4183 C  CE2 . TYR B 1 208 ? 143.168 146.402 135.303 1.00 53.26  ? 206 TYR B CE2 1 
ATOM   4184 C  CZ  . TYR B 1 208 ? 142.371 147.504 135.094 1.00 49.16  ? 206 TYR B CZ  1 
ATOM   4185 O  OH  . TYR B 1 208 ? 142.430 148.563 135.965 1.00 50.62  ? 206 TYR B OH  1 
ATOM   4186 N  N   . SER B 1 209 ? 144.554 142.355 131.033 1.00 47.78  ? 207 SER B N   1 
ATOM   4187 C  CA  . SER B 1 209 ? 144.965 141.056 130.532 1.00 43.94  ? 207 SER B CA  1 
ATOM   4188 C  C   . SER B 1 209 ? 145.303 140.151 131.707 1.00 46.85  ? 207 SER B C   1 
ATOM   4189 O  O   . SER B 1 209 ? 145.502 140.611 132.833 1.00 54.75  ? 207 SER B O   1 
ATOM   4190 C  CB  . SER B 1 209 ? 146.170 141.176 129.591 1.00 49.74  ? 207 SER B CB  1 
ATOM   4191 O  OG  . SER B 1 209 ? 147.075 142.164 130.053 1.00 55.02  ? 207 SER B OG  1 
ATOM   4192 N  N   . ASP B 1 210 ? 145.363 138.853 131.432 1.00 46.24  ? 208 ASP B N   1 
ATOM   4193 C  CA  . ASP B 1 210 ? 145.609 137.886 132.487 1.00 49.32  ? 208 ASP B CA  1 
ATOM   4194 C  C   . ASP B 1 210 ? 147.017 138.052 133.050 1.00 49.76  ? 208 ASP B C   1 
ATOM   4195 O  O   . ASP B 1 210 ? 147.926 138.569 132.395 1.00 48.54  ? 208 ASP B O   1 
ATOM   4196 C  CB  . ASP B 1 210 ? 145.414 136.460 131.967 1.00 51.91  ? 208 ASP B CB  1 
ATOM   4197 C  CG  . ASP B 1 210 ? 144.069 135.871 132.355 1.00 56.93  ? 208 ASP B CG  1 
ATOM   4198 O  OD1 . ASP B 1 210 ? 143.377 136.455 133.216 1.00 51.84  ? 208 ASP B OD1 1 
ATOM   4199 O  OD2 . ASP B 1 210 ? 143.699 134.819 131.795 1.00 57.55  ? 208 ASP B OD2 1 
ATOM   4200 N  N   . GLY B 1 211 ? 147.187 137.598 134.289 1.00 41.82  ? 209 GLY B N   1 
ATOM   4201 C  CA  . GLY B 1 211 ? 148.419 137.802 135.021 1.00 39.91  ? 209 GLY B CA  1 
ATOM   4202 C  C   . GLY B 1 211 ? 148.192 138.576 136.301 1.00 37.17  ? 209 GLY B C   1 
ATOM   4203 O  O   . GLY B 1 211 ? 147.802 139.746 136.265 1.00 53.18  ? 209 GLY B O   1 
ATOM   4204 N  N   . ILE B 1 212 ? 148.434 137.929 137.442 1.00 36.48  ? 210 ILE B N   1 
ATOM   4205 C  CA  . ILE B 1 212 ? 148.141 138.548 138.728 1.00 32.43  ? 210 ILE B CA  1 
ATOM   4206 C  C   . ILE B 1 212 ? 148.932 139.840 138.863 1.00 46.34  ? 210 ILE B C   1 
ATOM   4207 O  O   . ILE B 1 212 ? 150.129 139.892 138.557 1.00 55.07  ? 210 ILE B O   1 
ATOM   4208 C  CB  . ILE B 1 212 ? 148.450 137.579 139.881 1.00 24.82  ? 210 ILE B CB  1 
ATOM   4209 C  CG1 . ILE B 1 212 ? 148.389 138.316 141.222 1.00 33.02  ? 210 ILE B CG1 1 
ATOM   4210 C  CG2 . ILE B 1 212 ? 149.829 136.944 139.711 1.00 40.96  ? 210 ILE B CG2 1 
ATOM   4211 C  CD1 . ILE B 1 212 ? 148.427 137.406 142.430 1.00 38.51  ? 210 ILE B CD1 1 
ATOM   4212 N  N   . ASN B 1 213 ? 148.258 140.895 139.320 1.00 31.31  ? 211 ASN B N   1 
ATOM   4213 C  CA  . ASN B 1 213 ? 148.893 142.190 139.555 1.00 24.52  ? 211 ASN B CA  1 
ATOM   4214 C  C   . ASN B 1 213 ? 149.536 142.166 140.937 1.00 36.78  ? 211 ASN B C   1 
ATOM   4215 O  O   . ASN B 1 213 ? 148.995 142.665 141.926 1.00 42.26  ? 211 ASN B O   1 
ATOM   4216 C  CB  . ASN B 1 213 ? 147.878 143.318 139.429 1.00 34.09  ? 211 ASN B CB  1 
ATOM   4217 C  CG  . ASN B 1 213 ? 148.523 144.683 139.415 1.00 32.90  ? 211 ASN B CG  1 
ATOM   4218 O  OD1 . ASN B 1 213 ? 149.718 144.816 139.163 1.00 42.74  ? 211 ASN B OD1 1 
ATOM   4219 N  ND2 . ASN B 1 213 ? 147.734 145.710 139.693 1.00 36.66  ? 211 ASN B ND2 1 
ATOM   4220 N  N   . VAL B 1 214 ? 150.725 141.565 141.001 1.00 42.01  ? 212 VAL B N   1 
ATOM   4221 C  CA  . VAL B 1 214 ? 151.405 141.402 142.281 1.00 31.72  ? 212 VAL B CA  1 
ATOM   4222 C  C   . VAL B 1 214 ? 151.826 142.756 142.838 1.00 35.57  ? 212 VAL B C   1 
ATOM   4223 O  O   . VAL B 1 214 ? 151.801 142.977 144.054 1.00 41.95  ? 212 VAL B O   1 
ATOM   4224 C  CB  . VAL B 1 214 ? 152.603 140.449 142.124 1.00 35.01  ? 212 VAL B CB  1 
ATOM   4225 C  CG1 . VAL B 1 214 ? 153.488 140.467 143.365 1.00 40.14  ? 212 VAL B CG1 1 
ATOM   4226 C  CG2 . VAL B 1 214 ? 152.122 139.038 141.842 1.00 36.42  ? 212 VAL B CG2 1 
ATOM   4227 N  N   . LEU B 1 215 ? 152.225 143.681 141.963 1.00 43.10  ? 213 LEU B N   1 
ATOM   4228 C  CA  . LEU B 1 215 ? 152.684 144.988 142.423 1.00 28.57  ? 213 LEU B CA  1 
ATOM   4229 C  C   . LEU B 1 215 ? 151.549 145.781 143.061 1.00 34.88  ? 213 LEU B C   1 
ATOM   4230 O  O   . LEU B 1 215 ? 151.715 146.368 144.134 1.00 36.16  ? 213 LEU B O   1 
ATOM   4231 C  CB  . LEU B 1 215 ? 153.292 145.765 141.256 1.00 33.94  ? 213 LEU B CB  1 
ATOM   4232 C  CG  . LEU B 1 215 ? 153.883 147.138 141.582 1.00 42.15  ? 213 LEU B CG  1 
ATOM   4233 C  CD1 . LEU B 1 215 ? 154.863 147.068 142.744 1.00 44.49  ? 213 LEU B CD1 1 
ATOM   4234 C  CD2 . LEU B 1 215 ? 154.555 147.723 140.352 1.00 47.06  ? 213 LEU B CD2 1 
ATOM   4235 N  N   . GLY B 1 216 ? 150.386 145.816 142.410 1.00 40.83  ? 214 GLY B N   1 
ATOM   4236 C  CA  . GLY B 1 216 ? 149.258 146.538 142.976 1.00 33.99  ? 214 GLY B CA  1 
ATOM   4237 C  C   . GLY B 1 216 ? 148.771 145.928 144.275 1.00 34.67  ? 214 GLY B C   1 
ATOM   4238 O  O   . GLY B 1 216 ? 148.400 146.642 145.208 1.00 41.61  ? 214 GLY B O   1 
ATOM   4239 N  N   . LEU B 1 217 ? 148.759 144.597 144.348 1.00 36.47  ? 215 LEU B N   1 
ATOM   4240 C  CA  . LEU B 1 217 ? 148.388 143.924 145.588 1.00 29.25  ? 215 LEU B CA  1 
ATOM   4241 C  C   . LEU B 1 217 ? 149.367 144.245 146.708 1.00 30.72  ? 215 LEU B C   1 
ATOM   4242 O  O   . LEU B 1 217 ? 148.967 144.419 147.863 1.00 36.20  ? 215 LEU B O   1 
ATOM   4243 C  CB  . LEU B 1 217 ? 148.331 142.417 145.361 1.00 34.95  ? 215 LEU B CB  1 
ATOM   4244 C  CG  . LEU B 1 217 ? 147.223 141.910 144.442 1.00 33.03  ? 215 LEU B CG  1 
ATOM   4245 C  CD1 . LEU B 1 217 ? 147.512 140.471 144.068 1.00 37.11  ? 215 LEU B CD1 1 
ATOM   4246 C  CD2 . LEU B 1 217 ? 145.861 142.043 145.097 1.00 36.18  ? 215 LEU B CD2 1 
ATOM   4247 N  N   . ILE B 1 218 ? 150.660 144.315 146.388 1.00 42.54  ? 216 ILE B N   1 
ATOM   4248 C  CA  . ILE B 1 218 ? 151.665 144.641 147.396 1.00 38.69  ? 216 ILE B CA  1 
ATOM   4249 C  C   . ILE B 1 218 ? 151.432 146.044 147.943 1.00 36.63  ? 216 ILE B C   1 
ATOM   4250 O  O   . ILE B 1 218 ? 151.470 146.269 149.156 1.00 42.19  ? 216 ILE B O   1 
ATOM   4251 C  CB  . ILE B 1 218 ? 153.078 144.488 146.804 1.00 36.70  ? 216 ILE B CB  1 
ATOM   4252 C  CG1 . ILE B 1 218 ? 153.508 143.023 146.845 1.00 43.89  ? 216 ILE B CG1 1 
ATOM   4253 C  CG2 . ILE B 1 218 ? 154.093 145.351 147.553 1.00 41.67  ? 216 ILE B CG2 1 
ATOM   4254 C  CD1 . ILE B 1 218 ? 154.694 142.712 145.965 1.00 48.95  ? 216 ILE B CD1 1 
ATOM   4255 N  N   . VAL B 1 219 ? 151.187 147.008 147.056 1.00 43.34  ? 217 VAL B N   1 
ATOM   4256 C  CA  . VAL B 1 219 ? 150.993 148.385 147.501 1.00 36.70  ? 217 VAL B CA  1 
ATOM   4257 C  C   . VAL B 1 219 ? 149.767 148.482 148.400 1.00 36.99  ? 217 VAL B C   1 
ATOM   4258 O  O   . VAL B 1 219 ? 149.810 149.098 149.471 1.00 42.29  ? 217 VAL B O   1 
ATOM   4259 C  CB  . VAL B 1 219 ? 150.883 149.328 146.290 1.00 36.09  ? 217 VAL B CB  1 
ATOM   4260 C  CG1 . VAL B 1 219 ? 150.491 150.734 146.725 1.00 32.99  ? 217 VAL B CG1 1 
ATOM   4261 C  CG2 . VAL B 1 219 ? 152.189 149.353 145.529 1.00 37.74  ? 217 VAL B CG2 1 
ATOM   4262 N  N   . PHE B 1 220 ? 148.655 147.881 147.979 1.00 37.00  ? 218 PHE B N   1 
ATOM   4263 C  CA  . PHE B 1 220 ? 147.451 147.931 148.800 1.00 35.95  ? 218 PHE B CA  1 
ATOM   4264 C  C   . PHE B 1 220 ? 147.662 147.217 150.128 1.00 41.60  ? 218 PHE B C   1 
ATOM   4265 O  O   . PHE B 1 220 ? 147.200 147.688 151.174 1.00 40.73  ? 218 PHE B O   1 
ATOM   4266 C  CB  . PHE B 1 220 ? 146.270 147.315 148.052 1.00 30.99  ? 218 PHE B CB  1 
ATOM   4267 C  CG  . PHE B 1 220 ? 144.997 147.308 148.847 1.00 33.75  ? 218 PHE B CG  1 
ATOM   4268 C  CD1 . PHE B 1 220 ? 144.166 148.413 148.853 1.00 46.20  ? 218 PHE B CD1 1 
ATOM   4269 C  CD2 . PHE B 1 220 ? 144.645 146.206 149.606 1.00 36.85  ? 218 PHE B CD2 1 
ATOM   4270 C  CE1 . PHE B 1 220 ? 142.999 148.415 149.591 1.00 45.51  ? 218 PHE B CE1 1 
ATOM   4271 C  CE2 . PHE B 1 220 ? 143.481 146.204 150.347 1.00 43.32  ? 218 PHE B CE2 1 
ATOM   4272 C  CZ  . PHE B 1 220 ? 142.657 147.310 150.338 1.00 41.87  ? 218 PHE B CZ  1 
ATOM   4273 N  N   . ALA B 1 221 ? 148.354 146.077 150.109 1.00 43.15  ? 219 ALA B N   1 
ATOM   4274 C  CA  . ALA B 1 221 ? 148.579 145.336 151.342 1.00 30.81  ? 219 ALA B CA  1 
ATOM   4275 C  C   . ALA B 1 221 ? 149.442 146.130 152.313 1.00 35.66  ? 219 ALA B C   1 
ATOM   4276 O  O   . ALA B 1 221 ? 149.177 146.147 153.520 1.00 43.35  ? 219 ALA B O   1 
ATOM   4277 C  CB  . ALA B 1 221 ? 149.221 143.986 151.030 1.00 30.83  ? 219 ALA B CB  1 
ATOM   4278 N  N   . LEU B 1 222 ? 150.485 146.792 151.808 1.00 41.54  ? 220 LEU B N   1 
ATOM   4279 C  CA  . LEU B 1 222 ? 151.323 147.609 152.678 1.00 35.31  ? 220 LEU B CA  1 
ATOM   4280 C  C   . LEU B 1 222 ? 150.533 148.784 153.238 1.00 41.82  ? 220 LEU B C   1 
ATOM   4281 O  O   . LEU B 1 222 ? 150.603 149.080 154.437 1.00 54.52  ? 220 LEU B O   1 
ATOM   4282 C  CB  . LEU B 1 222 ? 152.555 148.100 151.916 1.00 41.69  ? 220 LEU B CB  1 
ATOM   4283 C  CG  . LEU B 1 222 ? 153.544 147.040 151.426 1.00 46.12  ? 220 LEU B CG  1 
ATOM   4284 C  CD1 . LEU B 1 222 ? 154.672 147.699 150.651 1.00 51.49  ? 220 LEU B CD1 1 
ATOM   4285 C  CD2 . LEU B 1 222 ? 154.105 146.226 152.579 1.00 46.04  ? 220 LEU B CD2 1 
ATOM   4286 N  N   . VAL B 1 223 ? 149.777 149.473 152.382 1.00 34.76  ? 221 VAL B N   1 
ATOM   4287 C  CA  . VAL B 1 223 ? 148.973 150.599 152.845 1.00 30.63  ? 221 VAL B CA  1 
ATOM   4288 C  C   . VAL B 1 223 ? 147.913 150.117 153.824 1.00 40.23  ? 221 VAL B C   1 
ATOM   4289 O  O   . VAL B 1 223 ? 147.688 150.729 154.873 1.00 43.30  ? 221 VAL B O   1 
ATOM   4290 C  CB  . VAL B 1 223 ? 148.351 151.338 151.645 1.00 35.51  ? 221 VAL B CB  1 
ATOM   4291 C  CG1 . VAL B 1 223 ? 147.276 152.319 152.099 1.00 35.31  ? 221 VAL B CG1 1 
ATOM   4292 C  CG2 . VAL B 1 223 ? 149.427 152.055 150.852 1.00 45.09  ? 221 VAL B CG2 1 
ATOM   4293 N  N   . PHE B 1 224 ? 147.239 149.013 153.492 1.00 37.36  ? 222 PHE B N   1 
ATOM   4294 C  CA  . PHE B 1 224 ? 146.201 148.488 154.372 1.00 25.08  ? 222 PHE B CA  1 
ATOM   4295 C  C   . PHE B 1 224 ? 146.780 148.058 155.711 1.00 28.74  ? 222 PHE B C   1 
ATOM   4296 O  O   . PHE B 1 224 ? 146.205 148.346 156.765 1.00 44.95  ? 222 PHE B O   1 
ATOM   4297 C  CB  . PHE B 1 224 ? 145.492 147.314 153.700 1.00 32.26  ? 222 PHE B CB  1 
ATOM   4298 C  CG  . PHE B 1 224 ? 144.322 146.788 154.478 1.00 32.25  ? 222 PHE B CG  1 
ATOM   4299 C  CD1 . PHE B 1 224 ? 143.089 147.409 154.409 1.00 39.17  ? 222 PHE B CD1 1 
ATOM   4300 C  CD2 . PHE B 1 224 ? 144.455 145.669 155.279 1.00 38.10  ? 222 PHE B CD2 1 
ATOM   4301 C  CE1 . PHE B 1 224 ? 142.014 146.926 155.121 1.00 34.05  ? 222 PHE B CE1 1 
ATOM   4302 C  CE2 . PHE B 1 224 ? 143.383 145.183 155.994 1.00 36.32  ? 222 PHE B CE2 1 
ATOM   4303 C  CZ  . PHE B 1 224 ? 142.162 145.811 155.915 1.00 37.69  ? 222 PHE B CZ  1 
ATOM   4304 N  N   . GLY B 1 225 ? 147.929 147.383 155.692 1.00 28.48  ? 223 GLY B N   1 
ATOM   4305 C  CA  . GLY B 1 225 ? 148.539 146.953 156.938 1.00 30.53  ? 223 GLY B CA  1 
ATOM   4306 C  C   . GLY B 1 225 ? 149.009 148.115 157.791 1.00 34.88  ? 223 GLY B C   1 
ATOM   4307 O  O   . GLY B 1 225 ? 148.907 148.073 159.019 1.00 46.14  ? 223 GLY B O   1 
ATOM   4308 N  N   . LEU B 1 226 ? 149.535 149.163 157.158 1.00 35.62  ? 224 LEU B N   1 
ATOM   4309 C  CA  . LEU B 1 226 ? 149.895 150.363 157.906 1.00 33.45  ? 224 LEU B CA  1 
ATOM   4310 C  C   . LEU B 1 226 ? 148.674 150.979 158.571 1.00 34.06  ? 224 LEU B C   1 
ATOM   4311 O  O   . LEU B 1 226 ? 148.725 151.369 159.741 1.00 44.60  ? 224 LEU B O   1 
ATOM   4312 C  CB  . LEU B 1 226 ? 150.566 151.377 156.980 1.00 40.10  ? 224 LEU B CB  1 
ATOM   4313 C  CG  . LEU B 1 226 ? 152.037 151.118 156.660 1.00 46.02  ? 224 LEU B CG  1 
ATOM   4314 C  CD1 . LEU B 1 226 ? 152.456 151.903 155.431 1.00 41.87  ? 224 LEU B CD1 1 
ATOM   4315 C  CD2 . LEU B 1 226 ? 152.914 151.472 157.847 1.00 46.69  ? 224 LEU B CD2 1 
ATOM   4316 N  N   . VAL B 1 227 ? 147.562 151.072 157.838 1.00 42.13  ? 225 VAL B N   1 
ATOM   4317 C  CA  . VAL B 1 227 ? 146.336 151.618 158.410 1.00 35.53  ? 225 VAL B CA  1 
ATOM   4318 C  C   . VAL B 1 227 ? 145.873 150.766 159.585 1.00 42.10  ? 225 VAL B C   1 
ATOM   4319 O  O   . VAL B 1 227 ? 145.490 151.289 160.637 1.00 47.10  ? 225 VAL B O   1 
ATOM   4320 C  CB  . VAL B 1 227 ? 145.253 151.729 157.321 1.00 31.37  ? 225 VAL B CB  1 
ATOM   4321 C  CG1 . VAL B 1 227 ? 143.851 151.669 157.919 1.00 41.73  ? 225 VAL B CG1 1 
ATOM   4322 C  CG2 . VAL B 1 227 ? 145.442 153.005 156.522 1.00 41.98  ? 225 VAL B CG2 1 
ATOM   4323 N  N   . ILE B 1 228 ? 145.909 149.443 159.427 1.00 39.77  ? 226 ILE B N   1 
ATOM   4324 C  CA  . ILE B 1 228 ? 145.462 148.547 160.490 1.00 30.73  ? 226 ILE B CA  1 
ATOM   4325 C  C   . ILE B 1 228 ? 146.331 148.705 161.731 1.00 35.54  ? 226 ILE B C   1 
ATOM   4326 O  O   . ILE B 1 228 ? 145.827 148.734 162.859 1.00 36.94  ? 226 ILE B O   1 
ATOM   4327 C  CB  . ILE B 1 228 ? 145.455 147.090 159.985 1.00 31.27  ? 226 ILE B CB  1 
ATOM   4328 C  CG1 . ILE B 1 228 ? 144.381 146.855 158.916 1.00 32.59  ? 226 ILE B CG1 1 
ATOM   4329 C  CG2 . ILE B 1 228 ? 145.232 146.126 161.124 1.00 44.09  ? 226 ILE B CG2 1 
ATOM   4330 C  CD1 . ILE B 1 228 ? 143.028 147.458 159.207 1.00 46.54  ? 226 ILE B CD1 1 
ATOM   4331 N  N   . GLY B 1 229 ? 147.649 148.796 161.550 1.00 46.34  ? 227 GLY B N   1 
ATOM   4332 C  CA  . GLY B 1 229 ? 148.523 148.956 162.699 1.00 50.43  ? 227 GLY B CA  1 
ATOM   4333 C  C   . GLY B 1 229 ? 148.288 150.262 163.433 1.00 49.24  ? 227 GLY B C   1 
ATOM   4334 O  O   . GLY B 1 229 ? 148.249 150.296 164.665 1.00 50.03  ? 227 GLY B O   1 
ATOM   4335 N  N   . LYS B 1 230 ? 148.127 151.356 162.687 1.00 50.14  ? 228 LYS B N   1 
ATOM   4336 C  CA  . LYS B 1 230 ? 147.872 152.652 163.304 1.00 48.01  ? 228 LYS B CA  1 
ATOM   4337 C  C   . LYS B 1 230 ? 146.468 152.748 163.882 1.00 50.07  ? 228 LYS B C   1 
ATOM   4338 O  O   . LYS B 1 230 ? 146.237 153.566 164.779 1.00 54.15  ? 228 LYS B O   1 
ATOM   4339 C  CB  . LYS B 1 230 ? 148.081 153.773 162.283 1.00 52.78  ? 228 LYS B CB  1 
ATOM   4340 C  CG  . LYS B 1 230 ? 149.425 153.739 161.564 1.00 51.97  ? 228 LYS B CG  1 
ATOM   4341 C  CD  . LYS B 1 230 ? 150.561 154.256 162.434 1.00 58.88  ? 228 LYS B CD  1 
ATOM   4342 C  CE  . LYS B 1 230 ? 151.512 155.146 161.642 1.00 58.43  ? 228 LYS B CE  1 
ATOM   4343 N  NZ  . LYS B 1 230 ? 152.937 154.916 162.006 1.00 58.31  ? 228 LYS B NZ  1 
ATOM   4344 N  N   . MET B 1 231 ? 145.528 151.936 163.396 1.00 48.34  ? 229 MET B N   1 
ATOM   4345 C  CA  . MET B 1 231 ? 144.149 152.014 163.864 1.00 46.75  ? 229 MET B CA  1 
ATOM   4346 C  C   . MET B 1 231 ? 143.986 151.524 165.295 1.00 45.16  ? 229 MET B C   1 
ATOM   4347 O  O   . MET B 1 231 ? 142.920 151.734 165.883 1.00 45.87  ? 229 MET B O   1 
ATOM   4348 C  CB  . MET B 1 231 ? 143.240 151.220 162.923 1.00 44.71  ? 229 MET B CB  1 
ATOM   4349 C  CG  . MET B 1 231 ? 141.839 151.793 162.797 1.00 52.72  ? 229 MET B CG  1 
ATOM   4350 S  SD  . MET B 1 231 ? 140.850 151.083 161.462 1.00 58.65  ? 229 MET B SD  1 
ATOM   4351 C  CE  . MET B 1 231 ? 141.407 149.387 161.434 1.00 42.17  ? 229 MET B CE  1 
ATOM   4352 N  N   . GLY B 1 232 ? 145.001 150.884 165.866 1.00 51.28  ? 230 GLY B N   1 
ATOM   4353 C  CA  . GLY B 1 232 ? 144.949 150.462 167.251 1.00 52.41  ? 230 GLY B CA  1 
ATOM   4354 C  C   . GLY B 1 232 ? 144.073 149.254 167.503 1.00 53.41  ? 230 GLY B C   1 
ATOM   4355 O  O   . GLY B 1 232 ? 144.020 148.329 166.689 1.00 57.61  ? 230 GLY B O   1 
ATOM   4356 N  N   . GLU B 1 233 ? 143.378 149.257 168.643 1.00 52.56  ? 231 GLU B N   1 
ATOM   4357 C  CA  . GLU B 1 233 ? 142.574 148.105 169.035 1.00 50.77  ? 231 GLU B CA  1 
ATOM   4358 C  C   . GLU B 1 233 ? 141.343 147.931 168.158 1.00 52.87  ? 231 GLU B C   1 
ATOM   4359 O  O   . GLU B 1 233 ? 140.758 146.844 168.146 1.00 58.97  ? 231 GLU B O   1 
ATOM   4360 C  CB  . GLU B 1 233 ? 142.117 148.217 170.496 1.00 48.22  ? 231 GLU B CB  1 
ATOM   4361 C  CG  . GLU B 1 233 ? 141.176 149.391 170.842 1.00 55.93  ? 231 GLU B CG  1 
ATOM   4362 C  CD  . GLU B 1 233 ? 141.715 150.763 170.487 1.00 65.09  ? 231 GLU B CD  1 
ATOM   4363 O  OE1 . GLU B 1 233 ? 140.902 151.682 170.252 1.00 60.44  ? 231 GLU B OE1 1 
ATOM   4364 O  OE2 . GLU B 1 233 ? 142.952 150.925 170.443 1.00 63.34  ? 231 GLU B OE2 1 
ATOM   4365 N  N   . LYS B 1 234 ? 140.931 148.971 167.433 1.00 51.38  ? 232 LYS B N   1 
ATOM   4366 C  CA  . LYS B 1 234 ? 139.795 148.826 166.529 1.00 49.28  ? 232 LYS B CA  1 
ATOM   4367 C  C   . LYS B 1 234 ? 140.107 147.844 165.409 1.00 48.09  ? 232 LYS B C   1 
ATOM   4368 O  O   . LYS B 1 234 ? 139.241 147.063 164.999 1.00 60.85  ? 232 LYS B O   1 
ATOM   4369 C  CB  . LYS B 1 234 ? 139.404 150.190 165.963 1.00 50.58  ? 232 LYS B CB  1 
ATOM   4370 C  CG  . LYS B 1 234 ? 138.718 151.093 166.973 1.00 55.44  ? 232 LYS B CG  1 
ATOM   4371 C  CD  . LYS B 1 234 ? 137.348 150.553 167.375 1.00 57.24  ? 232 LYS B CD  1 
ATOM   4372 C  CE  . LYS B 1 234 ? 137.200 150.415 168.887 1.00 56.76  ? 232 LYS B CE  1 
ATOM   4373 N  NZ  . LYS B 1 234 ? 137.754 151.571 169.646 1.00 57.21  ? 232 LYS B NZ  1 
ATOM   4374 N  N   . GLY B 1 235 ? 141.334 147.867 164.903 1.00 42.31  ? 233 GLY B N   1 
ATOM   4375 C  CA  . GLY B 1 235 ? 141.774 146.956 163.870 1.00 39.56  ? 233 GLY B CA  1 
ATOM   4376 C  C   . GLY B 1 235 ? 142.428 145.693 164.375 1.00 41.76  ? 233 GLY B C   1 
ATOM   4377 O  O   . GLY B 1 235 ? 143.026 144.963 163.579 1.00 45.43  ? 233 GLY B O   1 
ATOM   4378 N  N   . GLN B 1 236 ? 142.332 145.402 165.674 1.00 40.73  ? 234 GLN B N   1 
ATOM   4379 C  CA  . GLN B 1 236 ? 142.977 144.208 166.206 1.00 36.21  ? 234 GLN B CA  1 
ATOM   4380 C  C   . GLN B 1 236 ? 142.358 142.935 165.646 1.00 35.76  ? 234 GLN B C   1 
ATOM   4381 O  O   . GLN B 1 236 ? 143.055 141.927 165.493 1.00 44.15  ? 234 GLN B O   1 
ATOM   4382 C  CB  . GLN B 1 236 ? 142.903 144.204 167.731 1.00 36.26  ? 234 GLN B CB  1 
ATOM   4383 C  CG  . GLN B 1 236 ? 143.675 143.069 168.381 1.00 39.83  ? 234 GLN B CG  1 
ATOM   4384 C  CD  . GLN B 1 236 ? 145.133 143.046 167.975 1.00 48.03  ? 234 GLN B CD  1 
ATOM   4385 O  OE1 . GLN B 1 236 ? 145.747 144.090 167.764 1.00 47.06  ? 234 GLN B OE1 1 
ATOM   4386 N  NE2 . GLN B 1 236 ? 145.696 141.850 167.860 1.00 45.65  ? 234 GLN B NE2 1 
ATOM   4387 N  N   . ILE B 1 237 ? 141.060 142.952 165.344 1.00 33.11  ? 235 ILE B N   1 
ATOM   4388 C  CA  . ILE B 1 237 ? 140.437 141.780 164.734 1.00 26.77  ? 235 ILE B CA  1 
ATOM   4389 C  C   . ILE B 1 237 ? 141.061 141.502 163.375 1.00 33.85  ? 235 ILE B C   1 
ATOM   4390 O  O   . ILE B 1 237 ? 141.331 140.348 163.023 1.00 43.91  ? 235 ILE B O   1 
ATOM   4391 C  CB  . ILE B 1 237 ? 138.912 141.963 164.624 1.00 36.65  ? 235 ILE B CB  1 
ATOM   4392 C  CG1 . ILE B 1 237 ? 138.313 140.827 163.795 1.00 31.06  ? 235 ILE B CG1 1 
ATOM   4393 C  CG2 . ILE B 1 237 ? 138.556 143.298 163.980 1.00 33.54  ? 235 ILE B CG2 1 
ATOM   4394 C  CD1 . ILE B 1 237 ? 136.920 140.452 164.205 1.00 39.40  ? 235 ILE B CD1 1 
ATOM   4395 N  N   . LEU B 1 238 ? 141.290 142.552 162.586 1.00 41.90  ? 236 LEU B N   1 
ATOM   4396 C  CA  . LEU B 1 238 ? 141.913 142.370 161.280 1.00 30.19  ? 236 LEU B CA  1 
ATOM   4397 C  C   . LEU B 1 238 ? 143.370 141.954 161.416 1.00 31.13  ? 236 LEU B C   1 
ATOM   4398 O  O   . LEU B 1 238 ? 143.871 141.163 160.609 1.00 36.80  ? 236 LEU B O   1 
ATOM   4399 C  CB  . LEU B 1 238 ? 141.787 143.652 160.459 1.00 35.13  ? 236 LEU B CB  1 
ATOM   4400 C  CG  . LEU B 1 238 ? 140.363 144.066 160.079 1.00 37.02  ? 236 LEU B CG  1 
ATOM   4401 C  CD1 . LEU B 1 238 ? 140.389 145.324 159.241 1.00 40.38  ? 236 LEU B CD1 1 
ATOM   4402 C  CD2 . LEU B 1 238 ? 139.629 142.962 159.335 1.00 33.22  ? 236 LEU B CD2 1 
ATOM   4403 N  N   . VAL B 1 239 ? 144.076 142.484 162.416 1.00 41.77  ? 237 VAL B N   1 
ATOM   4404 C  CA  . VAL B 1 239 ? 145.441 142.028 162.667 1.00 33.50  ? 237 VAL B CA  1 
ATOM   4405 C  C   . VAL B 1 239 ? 145.443 140.526 162.912 1.00 34.21  ? 237 VAL B C   1 
ATOM   4406 O  O   . VAL B 1 239 ? 146.216 139.779 162.305 1.00 51.41  ? 237 VAL B O   1 
ATOM   4407 C  CB  . VAL B 1 239 ? 146.058 142.790 163.855 1.00 36.01  ? 237 VAL B CB  1 
ATOM   4408 C  CG1 . VAL B 1 239 ? 147.331 142.104 164.351 1.00 46.29  ? 237 VAL B CG1 1 
ATOM   4409 C  CG2 . VAL B 1 239 ? 146.336 144.222 163.484 1.00 30.25  ? 237 VAL B CG2 1 
ATOM   4410 N  N   . ASP B 1 240 ? 144.565 140.065 163.806 1.00 35.92  ? 238 ASP B N   1 
ATOM   4411 C  CA  . ASP B 1 240 ? 144.502 138.643 164.120 1.00 31.76  ? 238 ASP B CA  1 
ATOM   4412 C  C   . ASP B 1 240 ? 144.051 137.826 162.917 1.00 22.14  ? 238 ASP B C   1 
ATOM   4413 O  O   . ASP B 1 240 ? 144.566 136.729 162.680 1.00 33.22  ? 238 ASP B O   1 
ATOM   4414 C  CB  . ASP B 1 240 ? 143.567 138.413 165.304 1.00 35.36  ? 238 ASP B CB  1 
ATOM   4415 C  CG  . ASP B 1 240 ? 144.029 139.122 166.556 1.00 46.93  ? 238 ASP B CG  1 
ATOM   4416 O  OD1 . ASP B 1 240 ? 145.135 139.702 166.538 1.00 44.51  ? 238 ASP B OD1 1 
ATOM   4417 O  OD2 . ASP B 1 240 ? 143.290 139.102 167.562 1.00 49.22  ? 238 ASP B OD2 1 
ATOM   4418 N  N   . PHE B 1 241 ? 143.086 138.337 162.149 1.00 35.33  ? 239 PHE B N   1 
ATOM   4419 C  CA  . PHE B 1 241 ? 142.616 137.595 160.985 1.00 28.99  ? 239 PHE B CA  1 
ATOM   4420 C  C   . PHE B 1 241 ? 143.753 137.350 160.005 1.00 30.71  ? 239 PHE B C   1 
ATOM   4421 O  O   . PHE B 1 241 ? 143.940 136.229 159.520 1.00 38.80  ? 239 PHE B O   1 
ATOM   4422 C  CB  . PHE B 1 241 ? 141.475 138.352 160.307 1.00 30.23  ? 239 PHE B CB  1 
ATOM   4423 C  CG  . PHE B 1 241 ? 140.904 137.642 159.113 1.00 30.98  ? 239 PHE B CG  1 
ATOM   4424 C  CD1 . PHE B 1 241 ? 141.444 137.835 157.853 1.00 35.94  ? 239 PHE B CD1 1 
ATOM   4425 C  CD2 . PHE B 1 241 ? 139.823 136.791 159.246 1.00 24.09  ? 239 PHE B CD2 1 
ATOM   4426 C  CE1 . PHE B 1 241 ? 140.921 137.190 156.754 1.00 34.88  ? 239 PHE B CE1 1 
ATOM   4427 C  CE2 . PHE B 1 241 ? 139.298 136.144 158.151 1.00 31.37  ? 239 PHE B CE2 1 
ATOM   4428 C  CZ  . PHE B 1 241 ? 139.848 136.343 156.903 1.00 23.27  ? 239 PHE B CZ  1 
ATOM   4429 N  N   . PHE B 1 242 ? 144.525 138.391 159.697 1.00 37.05  ? 240 PHE B N   1 
ATOM   4430 C  CA  . PHE B 1 242 ? 145.606 138.253 158.733 1.00 32.30  ? 240 PHE B CA  1 
ATOM   4431 C  C   . PHE B 1 242 ? 146.818 137.558 159.331 1.00 36.52  ? 240 PHE B C   1 
ATOM   4432 O  O   . PHE B 1 242 ? 147.620 136.988 158.584 1.00 42.37  ? 240 PHE B O   1 
ATOM   4433 C  CB  . PHE B 1 242 ? 145.979 139.627 158.179 1.00 26.92  ? 240 PHE B CB  1 
ATOM   4434 C  CG  . PHE B 1 242 ? 144.960 140.179 157.227 1.00 36.35  ? 240 PHE B CG  1 
ATOM   4435 C  CD1 . PHE B 1 242 ? 144.730 139.566 156.010 1.00 32.69  ? 240 PHE B CD1 1 
ATOM   4436 C  CD2 . PHE B 1 242 ? 144.192 141.275 157.572 1.00 37.42  ? 240 PHE B CD2 1 
ATOM   4437 C  CE1 . PHE B 1 242 ? 143.780 140.055 155.141 1.00 32.45  ? 240 PHE B CE1 1 
ATOM   4438 C  CE2 . PHE B 1 242 ? 143.239 141.768 156.707 1.00 35.01  ? 240 PHE B CE2 1 
ATOM   4439 C  CZ  . PHE B 1 242 ? 143.033 141.158 155.491 1.00 34.96  ? 240 PHE B CZ  1 
ATOM   4440 N  N   . ASN B 1 243 ? 146.980 137.605 160.655 1.00 38.22  ? 241 ASN B N   1 
ATOM   4441 C  CA  . ASN B 1 243 ? 148.075 136.882 161.290 1.00 26.41  ? 241 ASN B CA  1 
ATOM   4442 C  C   . ASN B 1 243 ? 147.827 135.383 161.213 1.00 36.95  ? 241 ASN B C   1 
ATOM   4443 O  O   . ASN B 1 243 ? 148.751 134.601 160.963 1.00 42.76  ? 241 ASN B O   1 
ATOM   4444 C  CB  . ASN B 1 243 ? 148.233 137.332 162.740 1.00 27.21  ? 241 ASN B CB  1 
ATOM   4445 C  CG  . ASN B 1 243 ? 149.680 137.472 163.150 1.00 45.35  ? 241 ASN B CG  1 
ATOM   4446 O  OD1 . ASN B 1 243 ? 150.455 136.520 163.081 1.00 49.98  ? 241 ASN B OD1 1 
ATOM   4447 N  ND2 . ASN B 1 243 ? 150.057 138.672 163.577 1.00 50.49  ? 241 ASN B ND2 1 
ATOM   4448 N  N   . ALA B 1 244 ? 146.578 134.967 161.435 1.00 38.15  ? 242 ALA B N   1 
ATOM   4449 C  CA  . ALA B 1 244 ? 146.218 133.561 161.309 1.00 17.94  ? 242 ALA B CA  1 
ATOM   4450 C  C   . ALA B 1 244 ? 146.266 133.123 159.853 1.00 25.20  ? 242 ALA B C   1 
ATOM   4451 O  O   . ALA B 1 244 ? 146.664 131.993 159.549 1.00 40.08  ? 242 ALA B O   1 
ATOM   4452 C  CB  . ALA B 1 244 ? 144.829 133.321 161.897 1.00 24.35  ? 242 ALA B CB  1 
ATOM   4453 N  N   . LEU B 1 245 ? 145.859 134.005 158.938 1.00 28.83  ? 243 LEU B N   1 
ATOM   4454 C  CA  . LEU B 1 245 ? 145.868 133.668 157.521 1.00 28.45  ? 243 LEU B CA  1 
ATOM   4455 C  C   . LEU B 1 245 ? 147.286 133.488 157.003 1.00 32.76  ? 243 LEU B C   1 
ATOM   4456 O  O   . LEU B 1 245 ? 147.518 132.673 156.105 1.00 44.55  ? 243 LEU B O   1 
ATOM   4457 C  CB  . LEU B 1 245 ? 145.148 134.754 156.723 1.00 31.56  ? 243 LEU B CB  1 
ATOM   4458 C  CG  . LEU B 1 245 ? 144.736 134.422 155.288 1.00 30.82  ? 243 LEU B CG  1 
ATOM   4459 C  CD1 . LEU B 1 245 ? 143.758 133.261 155.239 1.00 37.73  ? 243 LEU B CD1 1 
ATOM   4460 C  CD2 . LEU B 1 245 ? 144.146 135.649 154.616 1.00 38.95  ? 243 LEU B CD2 1 
ATOM   4461 N  N   . SER B 1 246 ? 148.243 134.246 157.542 1.00 39.07  ? 244 SER B N   1 
ATOM   4462 C  CA  . SER B 1 246 ? 149.636 134.052 157.159 1.00 35.56  ? 244 SER B CA  1 
ATOM   4463 C  C   . SER B 1 246 ? 150.172 132.734 157.700 1.00 38.71  ? 244 SER B C   1 
ATOM   4464 O  O   . SER B 1 246 ? 150.887 132.013 156.995 1.00 51.75  ? 244 SER B O   1 
ATOM   4465 C  CB  . SER B 1 246 ? 150.482 135.219 157.659 1.00 32.90  ? 244 SER B CB  1 
ATOM   4466 O  OG  . SER B 1 246 ? 151.775 135.192 157.085 1.00 42.15  ? 244 SER B OG  1 
ATOM   4467 N  N   . ASP B 1 247 ? 149.849 132.405 158.952 1.00 32.31  ? 245 ASP B N   1 
ATOM   4468 C  CA  . ASP B 1 247 ? 150.280 131.130 159.515 1.00 25.97  ? 245 ASP B CA  1 
ATOM   4469 C  C   . ASP B 1 247 ? 149.679 129.960 158.749 1.00 25.29  ? 245 ASP B C   1 
ATOM   4470 O  O   . ASP B 1 247 ? 150.363 128.968 158.479 1.00 41.69  ? 245 ASP B O   1 
ATOM   4471 C  CB  . ASP B 1 247 ? 149.895 131.047 160.991 1.00 37.24  ? 245 ASP B CB  1 
ATOM   4472 C  CG  . ASP B 1 247 ? 150.565 132.113 161.829 1.00 48.04  ? 245 ASP B CG  1 
ATOM   4473 O  OD1 . ASP B 1 247 ? 151.212 133.011 161.251 1.00 48.53  ? 245 ASP B OD1 1 
ATOM   4474 O  OD2 . ASP B 1 247 ? 150.445 132.055 163.071 1.00 47.54  ? 245 ASP B OD2 1 
ATOM   4475 N  N   . ALA B 1 248 ? 148.396 130.056 158.398 1.00 36.13  ? 246 ALA B N   1 
ATOM   4476 C  CA  . ALA B 1 248 ? 147.747 128.982 157.654 1.00 27.01  ? 246 ALA B CA  1 
ATOM   4477 C  C   . ALA B 1 248 ? 148.355 128.819 156.269 1.00 33.71  ? 246 ALA B C   1 
ATOM   4478 O  O   . ALA B 1 248 ? 148.548 127.693 155.799 1.00 46.34  ? 246 ALA B O   1 
ATOM   4479 C  CB  . ALA B 1 248 ? 146.248 129.251 157.549 1.00 26.62  ? 246 ALA B CB  1 
ATOM   4480 N  N   . THR B 1 249 ? 148.659 129.929 155.598 1.00 36.57  ? 247 THR B N   1 
ATOM   4481 C  CA  . THR B 1 249 ? 149.267 129.846 154.275 1.00 29.94  ? 247 THR B CA  1 
ATOM   4482 C  C   . THR B 1 249 ? 150.654 129.221 154.342 1.00 34.62  ? 247 THR B C   1 
ATOM   4483 O  O   . THR B 1 249 ? 151.035 128.448 153.456 1.00 43.18  ? 247 THR B O   1 
ATOM   4484 C  CB  . THR B 1 249 ? 149.337 131.235 153.644 1.00 40.02  ? 247 THR B CB  1 
ATOM   4485 O  OG1 . THR B 1 249 ? 148.055 131.866 153.733 1.00 49.80  ? 247 THR B OG1 1 
ATOM   4486 C  CG2 . THR B 1 249 ? 149.741 131.136 152.187 1.00 43.57  ? 247 THR B CG2 1 
ATOM   4487 N  N   . MET B 1 250 ? 151.426 129.545 155.380 1.00 38.16  ? 248 MET B N   1 
ATOM   4488 C  CA  . MET B 1 250 ? 152.740 128.931 155.538 1.00 33.48  ? 248 MET B CA  1 
ATOM   4489 C  C   . MET B 1 250 ? 152.622 127.436 155.801 1.00 33.22  ? 248 MET B C   1 
ATOM   4490 O  O   . MET B 1 250 ? 153.448 126.650 155.327 1.00 47.26  ? 248 MET B O   1 
ATOM   4491 C  CB  . MET B 1 250 ? 153.506 129.616 156.668 1.00 39.12  ? 248 MET B CB  1 
ATOM   4492 C  CG  . MET B 1 250 ? 153.945 131.040 156.350 1.00 44.09  ? 248 MET B CG  1 
ATOM   4493 S  SD  . MET B 1 250 ? 155.069 131.237 154.945 1.00 69.19  ? 248 MET B SD  1 
ATOM   4494 C  CE  . MET B 1 250 ? 155.964 129.684 154.920 1.00 49.71  ? 248 MET B CE  1 
ATOM   4495 N  N   . LYS B 1 251 ? 151.606 127.023 156.561 1.00 33.99  ? 249 LYS B N   1 
ATOM   4496 C  CA  . LYS B 1 251 ? 151.373 125.599 156.770 1.00 26.96  ? 249 LYS B CA  1 
ATOM   4497 C  C   . LYS B 1 251 ? 151.031 124.899 155.462 1.00 27.71  ? 249 LYS B C   1 
ATOM   4498 O  O   . LYS B 1 251 ? 151.462 123.764 155.226 1.00 46.53  ? 249 LYS B O   1 
ATOM   4499 C  CB  . LYS B 1 251 ? 150.258 125.396 157.793 1.00 26.50  ? 249 LYS B CB  1 
ATOM   4500 C  CG  . LYS B 1 251 ? 150.633 125.817 159.198 1.00 38.43  ? 249 LYS B CG  1 
ATOM   4501 C  CD  . LYS B 1 251 ? 151.367 124.712 159.936 1.00 42.34  ? 249 LYS B CD  1 
ATOM   4502 C  CE  . LYS B 1 251 ? 151.343 124.924 161.441 1.00 46.75  ? 249 LYS B CE  1 
ATOM   4503 N  NZ  . LYS B 1 251 ? 151.202 126.358 161.815 1.00 47.91  ? 249 LYS B NZ  1 
ATOM   4504 N  N   . ILE B 1 252 ? 150.249 125.553 154.601 1.00 35.66  ? 250 ILE B N   1 
ATOM   4505 C  CA  . ILE B 1 252 ? 149.915 124.956 153.312 1.00 33.27  ? 250 ILE B CA  1 
ATOM   4506 C  C   . ILE B 1 252 ? 151.162 124.839 152.445 1.00 28.86  ? 250 ILE B C   1 
ATOM   4507 O  O   . ILE B 1 252 ? 151.327 123.864 151.704 1.00 41.97  ? 250 ILE B O   1 
ATOM   4508 C  CB  . ILE B 1 252 ? 148.809 125.770 152.617 1.00 38.12  ? 250 ILE B CB  1 
ATOM   4509 C  CG1 . ILE B 1 252 ? 147.514 125.692 153.431 1.00 30.50  ? 250 ILE B CG1 1 
ATOM   4510 C  CG2 . ILE B 1 252 ? 148.576 125.257 151.199 1.00 37.71  ? 250 ILE B CG2 1 
ATOM   4511 C  CD1 . ILE B 1 252 ? 146.380 126.534 152.892 1.00 27.14  ? 250 ILE B CD1 1 
ATOM   4512 N  N   . VAL B 1 253 ? 152.055 125.826 152.519 1.00 35.98  ? 251 VAL B N   1 
ATOM   4513 C  CA  . VAL B 1 253 ? 153.325 125.728 151.805 1.00 38.92  ? 251 VAL B CA  1 
ATOM   4514 C  C   . VAL B 1 253 ? 154.133 124.552 152.336 1.00 37.50  ? 251 VAL B C   1 
ATOM   4515 O  O   . VAL B 1 253 ? 154.773 123.824 151.570 1.00 43.96  ? 251 VAL B O   1 
ATOM   4516 C  CB  . VAL B 1 253 ? 154.102 127.053 151.913 1.00 39.07  ? 251 VAL B CB  1 
ATOM   4517 C  CG1 . VAL B 1 253 ? 155.529 126.894 151.409 1.00 31.57  ? 251 VAL B CG1 1 
ATOM   4518 C  CG2 . VAL B 1 253 ? 153.388 128.148 151.141 1.00 40.89  ? 251 VAL B CG2 1 
ATOM   4519 N  N   . GLN B 1 254 ? 154.119 124.348 153.654 1.00 41.70  ? 252 GLN B N   1 
ATOM   4520 C  CA  . GLN B 1 254 ? 154.807 123.198 154.230 1.00 30.31  ? 252 GLN B CA  1 
ATOM   4521 C  C   . GLN B 1 254 ? 154.207 121.895 153.718 1.00 31.27  ? 252 GLN B C   1 
ATOM   4522 O  O   . GLN B 1 254 ? 154.933 120.928 153.458 1.00 49.08  ? 252 GLN B O   1 
ATOM   4523 C  CB  . GLN B 1 254 ? 154.750 123.274 155.758 1.00 36.03  ? 252 GLN B CB  1 
ATOM   4524 C  CG  . GLN B 1 254 ? 154.754 121.936 156.494 1.00 40.89  ? 252 GLN B CG  1 
ATOM   4525 C  CD  . GLN B 1 254 ? 154.423 122.087 157.965 1.00 52.76  ? 252 GLN B CD  1 
ATOM   4526 O  OE1 . GLN B 1 254 ? 155.156 122.730 158.716 1.00 51.88  ? 252 GLN B OE1 1 
ATOM   4527 N  NE2 . GLN B 1 254 ? 153.313 121.492 158.386 1.00 54.40  ? 252 GLN B NE2 1 
ATOM   4528 N  N   . ILE B 1 255 ? 152.881 121.844 153.575 1.00 38.92  ? 253 ILE B N   1 
ATOM   4529 C  CA  . ILE B 1 255 ? 152.241 120.665 152.999 1.00 39.42  ? 253 ILE B CA  1 
ATOM   4530 C  C   . ILE B 1 255 ? 152.707 120.467 151.564 1.00 37.35  ? 253 ILE B C   1 
ATOM   4531 O  O   . ILE B 1 255 ? 152.976 119.342 151.130 1.00 47.09  ? 253 ILE B O   1 
ATOM   4532 C  CB  . ILE B 1 255 ? 150.709 120.793 153.090 1.00 34.11  ? 253 ILE B CB  1 
ATOM   4533 C  CG1 . ILE B 1 255 ? 150.266 120.721 154.552 1.00 34.95  ? 253 ILE B CG1 1 
ATOM   4534 C  CG2 . ILE B 1 255 ? 150.023 119.701 152.275 1.00 34.85  ? 253 ILE B CG2 1 
ATOM   4535 C  CD1 . ILE B 1 255 ? 148.802 121.036 154.773 1.00 42.69  ? 253 ILE B CD1 1 
ATOM   4536 N  N   . ILE B 1 256 ? 152.801 121.558 150.800 1.00 47.13  ? 254 ILE B N   1 
ATOM   4537 C  CA  . ILE B 1 256 ? 153.298 121.467 149.431 1.00 40.06  ? 254 ILE B CA  1 
ATOM   4538 C  C   . ILE B 1 256 ? 154.723 120.933 149.425 1.00 41.42  ? 254 ILE B C   1 
ATOM   4539 O  O   . ILE B 1 256 ? 155.135 120.252 148.479 1.00 55.87  ? 254 ILE B O   1 
ATOM   4540 C  CB  . ILE B 1 256 ? 153.199 122.839 148.736 1.00 36.13  ? 254 ILE B CB  1 
ATOM   4541 C  CG1 . ILE B 1 256 ? 151.731 123.198 148.493 1.00 36.07  ? 254 ILE B CG1 1 
ATOM   4542 C  CG2 . ILE B 1 256 ? 153.959 122.834 147.413 1.00 31.55  ? 254 ILE B CG2 1 
ATOM   4543 C  CD1 . ILE B 1 256 ? 151.503 124.628 148.058 1.00 37.98  ? 254 ILE B CD1 1 
ATOM   4544 N  N   . MET B 1 257 ? 155.499 121.233 150.470 1.00 44.63  ? 255 MET B N   1 
ATOM   4545 C  CA  . MET B 1 257 ? 156.872 120.746 150.539 1.00 38.31  ? 255 MET B CA  1 
ATOM   4546 C  C   . MET B 1 257 ? 156.931 119.227 150.490 1.00 48.23  ? 255 MET B C   1 
ATOM   4547 O  O   . MET B 1 257 ? 157.936 118.660 150.050 1.00 51.36  ? 255 MET B O   1 
ATOM   4548 C  CB  . MET B 1 257 ? 157.534 121.236 151.829 1.00 47.38  ? 255 MET B CB  1 
ATOM   4549 C  CG  . MET B 1 257 ? 158.954 121.760 151.674 1.00 48.77  ? 255 MET B CG  1 
ATOM   4550 S  SD  . MET B 1 257 ? 159.145 123.160 150.553 1.00 56.60  ? 255 MET B SD  1 
ATOM   4551 C  CE  . MET B 1 257 ? 157.568 123.992 150.713 1.00 50.91  ? 255 MET B CE  1 
ATOM   4552 N  N   . TRP B 1 258 ? 155.870 118.553 150.935 1.00 50.63  ? 256 TRP B N   1 
ATOM   4553 C  CA  . TRP B 1 258 ? 155.825 117.097 150.852 1.00 43.87  ? 256 TRP B CA  1 
ATOM   4554 C  C   . TRP B 1 258 ? 155.892 116.627 149.404 1.00 44.67  ? 256 TRP B C   1 
ATOM   4555 O  O   . TRP B 1 258 ? 156.643 115.703 149.073 1.00 55.26  ? 256 TRP B O   1 
ATOM   4556 C  CB  . TRP B 1 258 ? 154.553 116.588 151.528 1.00 45.66  ? 256 TRP B CB  1 
ATOM   4557 C  CG  . TRP B 1 258 ? 154.633 116.596 153.021 1.00 49.67  ? 256 TRP B CG  1 
ATOM   4558 C  CD1 . TRP B 1 258 ? 153.761 117.193 153.879 1.00 51.17  ? 256 TRP B CD1 1 
ATOM   4559 C  CD2 . TRP B 1 258 ? 155.631 115.969 153.837 1.00 53.00  ? 256 TRP B CD2 1 
ATOM   4560 N  NE1 . TRP B 1 258 ? 154.154 116.986 155.177 1.00 55.08  ? 256 TRP B NE1 1 
ATOM   4561 C  CE2 . TRP B 1 258 ? 155.300 116.238 155.178 1.00 58.49  ? 256 TRP B CE2 1 
ATOM   4562 C  CE3 . TRP B 1 258 ? 156.773 115.212 153.563 1.00 55.78  ? 256 TRP B CE3 1 
ATOM   4563 C  CZ2 . TRP B 1 258 ? 156.068 115.774 156.244 1.00 61.78  ? 256 TRP B CZ2 1 
ATOM   4564 C  CZ3 . TRP B 1 258 ? 157.535 114.754 154.622 1.00 56.01  ? 256 TRP B CZ3 1 
ATOM   4565 C  CH2 . TRP B 1 258 ? 157.180 115.036 155.945 1.00 62.22  ? 256 TRP B CH2 1 
ATOM   4566 N  N   . TYR B 1 259 ? 155.103 117.248 148.527 1.00 40.84  ? 257 TYR B N   1 
ATOM   4567 C  CA  . TYR B 1 259 ? 155.096 116.883 147.117 1.00 36.13  ? 257 TYR B CA  1 
ATOM   4568 C  C   . TYR B 1 259 ? 156.236 117.512 146.328 1.00 39.09  ? 257 TYR B C   1 
ATOM   4569 O  O   . TYR B 1 259 ? 156.560 117.019 145.244 1.00 52.77  ? 257 TYR B O   1 
ATOM   4570 C  CB  . TYR B 1 259 ? 153.757 117.285 146.495 1.00 34.49  ? 257 TYR B CB  1 
ATOM   4571 C  CG  . TYR B 1 259 ? 153.694 117.158 144.991 1.00 37.61  ? 257 TYR B CG  1 
ATOM   4572 C  CD1 . TYR B 1 259 ? 153.486 115.927 144.387 1.00 46.61  ? 257 TYR B CD1 1 
ATOM   4573 C  CD2 . TYR B 1 259 ? 153.828 118.270 144.176 1.00 40.97  ? 257 TYR B CD2 1 
ATOM   4574 C  CE1 . TYR B 1 259 ? 153.422 115.810 143.016 1.00 42.26  ? 257 TYR B CE1 1 
ATOM   4575 C  CE2 . TYR B 1 259 ? 153.762 118.162 142.807 1.00 36.84  ? 257 TYR B CE2 1 
ATOM   4576 C  CZ  . TYR B 1 259 ? 153.560 116.931 142.231 1.00 37.96  ? 257 TYR B CZ  1 
ATOM   4577 O  OH  . TYR B 1 259 ? 153.497 116.824 140.862 1.00 48.76  ? 257 TYR B OH  1 
ATOM   4578 N  N   . MET B 1 260 ? 156.846 118.582 146.837 1.00 44.05  ? 258 MET B N   1 
ATOM   4579 C  CA  . MET B 1 260 ? 157.882 119.290 146.086 1.00 39.78  ? 258 MET B CA  1 
ATOM   4580 C  C   . MET B 1 260 ? 158.947 118.366 145.509 1.00 40.88  ? 258 MET B C   1 
ATOM   4581 O  O   . MET B 1 260 ? 159.260 118.501 144.316 1.00 52.49  ? 258 MET B O   1 
ATOM   4582 C  CB  . MET B 1 260 ? 158.508 120.377 146.972 1.00 47.87  ? 258 MET B CB  1 
ATOM   4583 C  CG  . MET B 1 260 ? 159.546 121.240 146.252 1.00 49.65  ? 258 MET B CG  1 
ATOM   4584 S  SD  . MET B 1 260 ? 158.979 122.874 145.721 1.00 69.19  ? 258 MET B SD  1 
ATOM   4585 C  CE  . MET B 1 260 ? 158.359 123.597 147.237 1.00 51.07  ? 258 MET B CE  1 
ATOM   4586 N  N   . PRO B 1 261 ? 159.548 117.441 146.267 1.00 45.66  ? 259 PRO B N   1 
ATOM   4587 C  CA  . PRO B 1 261 ? 160.648 116.643 145.695 1.00 50.95  ? 259 PRO B CA  1 
ATOM   4588 C  C   . PRO B 1 261 ? 160.297 116.004 144.361 1.00 51.30  ? 259 PRO B C   1 
ATOM   4589 O  O   . PRO B 1 261 ? 161.081 116.096 143.408 1.00 54.07  ? 259 PRO B O   1 
ATOM   4590 C  CB  . PRO B 1 261 ? 160.910 115.597 146.785 1.00 49.54  ? 259 PRO B CB  1 
ATOM   4591 C  CG  . PRO B 1 261 ? 160.496 116.257 148.038 1.00 53.09  ? 259 PRO B CG  1 
ATOM   4592 C  CD  . PRO B 1 261 ? 159.307 117.100 147.680 1.00 54.85  ? 259 PRO B CD  1 
ATOM   4593 N  N   . LEU B 1 262 ? 159.142 115.344 144.269 1.00 52.21  ? 260 LEU B N   1 
ATOM   4594 C  CA  . LEU B 1 262 ? 158.751 114.725 143.007 1.00 47.32  ? 260 LEU B CA  1 
ATOM   4595 C  C   . LEU B 1 262 ? 158.525 115.776 141.928 1.00 47.40  ? 260 LEU B C   1 
ATOM   4596 O  O   . LEU B 1 262 ? 158.918 115.586 140.772 1.00 51.73  ? 260 LEU B O   1 
ATOM   4597 C  CB  . LEU B 1 262 ? 157.491 113.885 143.203 1.00 44.16  ? 260 LEU B CB  1 
ATOM   4598 C  CG  . LEU B 1 262 ? 157.104 113.000 142.019 1.00 56.57  ? 260 LEU B CG  1 
ATOM   4599 C  CD1 . LEU B 1 262 ? 157.877 111.694 142.058 1.00 55.19  ? 260 LEU B CD1 1 
ATOM   4600 C  CD2 . LEU B 1 262 ? 155.605 112.745 142.007 1.00 52.77  ? 260 LEU B CD2 1 
ATOM   4601 N  N   . GLY B 1 263 ? 157.886 116.890 142.286 1.00 42.12  ? 261 GLY B N   1 
ATOM   4602 C  CA  . GLY B 1 263 ? 157.669 117.951 141.317 1.00 38.74  ? 261 GLY B CA  1 
ATOM   4603 C  C   . GLY B 1 263 ? 158.964 118.534 140.785 1.00 44.96  ? 261 GLY B C   1 
ATOM   4604 O  O   . GLY B 1 263 ? 159.088 118.802 139.588 1.00 60.30  ? 261 GLY B O   1 
ATOM   4605 N  N   . ILE B 1 264 ? 159.948 118.726 141.664 1.00 52.24  ? 262 ILE B N   1 
ATOM   4606 C  CA  . ILE B 1 264 ? 161.242 119.250 141.236 1.00 48.86  ? 262 ILE B CA  1 
ATOM   4607 C  C   . ILE B 1 264 ? 161.956 118.246 140.343 1.00 56.15  ? 262 ILE B C   1 
ATOM   4608 O  O   . ILE B 1 264 ? 162.633 118.624 139.380 1.00 63.24  ? 262 ILE B O   1 
ATOM   4609 C  CB  . ILE B 1 264 ? 162.091 119.627 142.464 1.00 45.12  ? 262 ILE B CB  1 
ATOM   4610 C  CG1 . ILE B 1 264 ? 161.547 120.892 143.139 1.00 58.64  ? 262 ILE B CG1 1 
ATOM   4611 C  CG2 . ILE B 1 264 ? 163.557 119.816 142.082 1.00 50.70  ? 262 ILE B CG2 1 
ATOM   4612 C  CD1 . ILE B 1 264 ? 161.600 122.153 142.294 1.00 58.74  ? 262 ILE B CD1 1 
ATOM   4613 N  N   . LEU B 1 265 ? 161.834 116.955 140.652 1.00 52.77  ? 263 LEU B N   1 
ATOM   4614 C  CA  . LEU B 1 265 ? 162.429 115.934 139.796 1.00 49.76  ? 263 LEU B CA  1 
ATOM   4615 C  C   . LEU B 1 265 ? 161.938 116.076 138.362 1.00 53.03  ? 263 LEU B C   1 
ATOM   4616 O  O   . LEU B 1 265 ? 162.739 116.138 137.422 1.00 54.80  ? 263 LEU B O   1 
ATOM   4617 C  CB  . LEU B 1 265 ? 162.095 114.546 140.344 1.00 53.92  ? 263 LEU B CB  1 
ATOM   4618 C  CG  . LEU B 1 265 ? 162.917 113.348 139.858 1.00 57.20  ? 263 LEU B CG  1 
ATOM   4619 C  CD1 . LEU B 1 265 ? 162.729 112.178 140.808 1.00 57.31  ? 263 LEU B CD1 1 
ATOM   4620 C  CD2 . LEU B 1 265 ? 162.554 112.935 138.440 1.00 54.75  ? 263 LEU B CD2 1 
ATOM   4621 N  N   . PHE B 1 266 ? 160.620 116.128 138.171 1.00 55.88  ? 264 PHE B N   1 
ATOM   4622 C  CA  . PHE B 1 266 ? 160.064 116.211 136.828 1.00 49.81  ? 264 PHE B CA  1 
ATOM   4623 C  C   . PHE B 1 266 ? 160.170 117.608 136.238 1.00 46.60  ? 264 PHE B C   1 
ATOM   4624 O  O   . PHE B 1 266 ? 160.043 117.764 135.020 1.00 51.12  ? 264 PHE B O   1 
ATOM   4625 C  CB  . PHE B 1 266 ? 158.605 115.755 136.845 1.00 44.74  ? 264 PHE B CB  1 
ATOM   4626 C  CG  . PHE B 1 266 ? 158.447 114.269 136.963 1.00 44.21  ? 264 PHE B CG  1 
ATOM   4627 C  CD1 . PHE B 1 266 ? 158.499 113.460 135.844 1.00 47.89  ? 264 PHE B CD1 1 
ATOM   4628 C  CD2 . PHE B 1 266 ? 158.269 113.679 138.201 1.00 50.18  ? 264 PHE B CD2 1 
ATOM   4629 C  CE1 . PHE B 1 266 ? 158.363 112.094 135.956 1.00 51.57  ? 264 PHE B CE1 1 
ATOM   4630 C  CE2 . PHE B 1 266 ? 158.133 112.314 138.318 1.00 51.13  ? 264 PHE B CE2 1 
ATOM   4631 C  CZ  . PHE B 1 266 ? 158.181 111.521 137.195 1.00 55.95  ? 264 PHE B CZ  1 
ATOM   4632 N  N   . LEU B 1 267 ? 160.394 118.625 137.072 1.00 52.07  ? 265 LEU B N   1 
ATOM   4633 C  CA  . LEU B 1 267 ? 160.641 119.967 136.557 1.00 51.91  ? 265 LEU B CA  1 
ATOM   4634 C  C   . LEU B 1 267 ? 162.043 120.086 135.974 1.00 57.30  ? 265 LEU B C   1 
ATOM   4635 O  O   . LEU B 1 267 ? 162.223 120.651 134.891 1.00 64.88  ? 265 LEU B O   1 
ATOM   4636 C  CB  . LEU B 1 267 ? 160.445 120.995 137.671 1.00 48.36  ? 265 LEU B CB  1 
ATOM   4637 C  CG  . LEU B 1 267 ? 159.878 122.376 137.339 1.00 46.58  ? 265 LEU B CG  1 
ATOM   4638 C  CD1 . LEU B 1 267 ? 158.609 122.308 136.504 1.00 51.90  ? 265 LEU B CD1 1 
ATOM   4639 C  CD2 . LEU B 1 267 ? 159.626 123.133 138.627 1.00 50.48  ? 265 LEU B CD2 1 
ATOM   4640 N  N   . ILE B 1 268 ? 163.045 119.564 136.683 1.00 58.97  ? 266 ILE B N   1 
ATOM   4641 C  CA  . ILE B 1 268 ? 164.412 119.608 136.180 1.00 57.68  ? 266 ILE B CA  1 
ATOM   4642 C  C   . ILE B 1 268 ? 164.571 118.659 134.999 1.00 62.74  ? 266 ILE B C   1 
ATOM   4643 O  O   . ILE B 1 268 ? 165.184 119.006 133.984 1.00 65.22  ? 266 ILE B O   1 
ATOM   4644 C  CB  . ILE B 1 268 ? 165.402 119.277 137.310 1.00 57.72  ? 266 ILE B CB  1 
ATOM   4645 C  CG1 . ILE B 1 268 ? 165.430 120.407 138.336 1.00 61.96  ? 266 ILE B CG1 1 
ATOM   4646 C  CG2 . ILE B 1 268 ? 166.799 119.053 136.753 1.00 59.04  ? 266 ILE B CG2 1 
ATOM   4647 C  CD1 . ILE B 1 268 ? 166.173 120.060 139.602 1.00 60.88  ? 266 ILE B CD1 1 
ATOM   4648 N  N   . ALA B 1 269 ? 164.028 117.446 135.117 1.00 66.99  ? 267 ALA B N   1 
ATOM   4649 C  CA  . ALA B 1 269 ? 164.091 116.499 134.012 1.00 58.64  ? 267 ALA B CA  1 
ATOM   4650 C  C   . ALA B 1 269 ? 163.372 117.042 132.787 1.00 64.29  ? 267 ALA B C   1 
ATOM   4651 O  O   . ALA B 1 269 ? 163.884 116.946 131.666 1.00 72.21  ? 267 ALA B O   1 
ATOM   4652 C  CB  . ALA B 1 269 ? 163.490 115.160 134.434 1.00 60.35  ? 267 ALA B CB  1 
ATOM   4653 N  N   . GLY B 1 270 ? 162.198 117.641 132.982 1.00 64.56  ? 268 GLY B N   1 
ATOM   4654 C  CA  . GLY B 1 270 ? 161.460 118.176 131.851 1.00 63.49  ? 268 GLY B CA  1 
ATOM   4655 C  C   . GLY B 1 270 ? 162.221 119.265 131.121 1.00 67.52  ? 268 GLY B C   1 
ATOM   4656 O  O   . GLY B 1 270 ? 162.133 119.382 129.897 1.00 70.97  ? 268 GLY B O   1 
ATOM   4657 N  N   . CYS B 1 271 ? 162.981 120.077 131.858 1.00 70.98  ? 269 CYS B N   1 
ATOM   4658 C  CA  . CYS B 1 271 ? 163.760 121.130 131.216 1.00 74.26  ? 269 CYS B CA  1 
ATOM   4659 C  C   . CYS B 1 271 ? 164.833 120.547 130.308 1.00 72.94  ? 269 CYS B C   1 
ATOM   4660 O  O   . CYS B 1 271 ? 165.047 121.035 129.193 1.00 74.06  ? 269 CYS B O   1 
ATOM   4661 C  CB  . CYS B 1 271 ? 164.398 122.036 132.266 1.00 72.92  ? 269 CYS B CB  1 
ATOM   4662 S  SG  . CYS B 1 271 ? 165.375 123.376 131.549 1.00 85.37  ? 269 CYS B SG  1 
ATOM   4663 N  N   . ILE B 1 272 ? 165.521 119.501 130.768 1.00 68.05  ? 270 ILE B N   1 
ATOM   4664 C  CA  . ILE B 1 272 ? 166.606 118.926 129.981 1.00 68.78  ? 270 ILE B CA  1 
ATOM   4665 C  C   . ILE B 1 272 ? 166.065 118.296 128.706 1.00 73.50  ? 270 ILE B C   1 
ATOM   4666 O  O   . ILE B 1 272 ? 166.717 118.333 127.656 1.00 75.29  ? 270 ILE B O   1 
ATOM   4667 C  CB  . ILE B 1 272 ? 167.399 117.914 130.828 1.00 68.77  ? 270 ILE B CB  1 
ATOM   4668 C  CG1 . ILE B 1 272 ? 168.013 118.607 132.046 1.00 69.31  ? 270 ILE B CG1 1 
ATOM   4669 C  CG2 . ILE B 1 272 ? 168.495 117.262 129.999 1.00 72.34  ? 270 ILE B CG2 1 
ATOM   4670 C  CD1 . ILE B 1 272 ? 168.469 117.654 133.122 1.00 72.07  ? 270 ILE B CD1 1 
ATOM   4671 N  N   . ILE B 1 273 ? 164.871 117.704 128.769 1.00 74.61  ? 271 ILE B N   1 
ATOM   4672 C  CA  . ILE B 1 273 ? 164.306 117.064 127.585 1.00 71.89  ? 271 ILE B CA  1 
ATOM   4673 C  C   . ILE B 1 273 ? 164.071 118.095 126.488 1.00 72.62  ? 271 ILE B C   1 
ATOM   4674 O  O   . ILE B 1 273 ? 164.323 117.833 125.306 1.00 79.19  ? 271 ILE B O   1 
ATOM   4675 C  CB  . ILE B 1 273 ? 163.007 116.315 127.939 1.00 71.54  ? 271 ILE B CB  1 
ATOM   4676 C  CG1 . ILE B 1 273 ? 163.230 115.287 129.054 1.00 71.36  ? 271 ILE B CG1 1 
ATOM   4677 C  CG2 . ILE B 1 273 ? 162.456 115.602 126.717 1.00 73.84  ? 271 ILE B CG2 1 
ATOM   4678 C  CD1 . ILE B 1 273 ? 164.525 114.507 128.965 1.00 71.07  ? 271 ILE B CD1 1 
ATOM   4679 N  N   . GLU B 1 274 ? 163.589 119.283 126.858 1.00 71.96  ? 272 GLU B N   1 
ATOM   4680 C  CA  . GLU B 1 274 ? 163.269 120.295 125.860 1.00 78.33  ? 272 GLU B CA  1 
ATOM   4681 C  C   . GLU B 1 274 ? 164.505 120.816 125.139 1.00 80.62  ? 272 GLU B C   1 
ATOM   4682 O  O   . GLU B 1 274 ? 164.370 121.434 124.077 1.00 83.60  ? 272 GLU B O   1 
ATOM   4683 C  CB  . GLU B 1 274 ? 162.518 121.461 126.506 1.00 77.39  ? 272 GLU B CB  1 
ATOM   4684 C  CG  . GLU B 1 274 ? 161.272 121.047 127.270 1.00 78.28  ? 272 GLU B CG  1 
ATOM   4685 C  CD  . GLU B 1 274 ? 160.134 120.636 126.357 1.00 81.41  ? 272 GLU B CD  1 
ATOM   4686 O  OE1 . GLU B 1 274 ? 160.194 120.945 125.148 1.00 80.33  ? 272 GLU B OE1 1 
ATOM   4687 O  OE2 . GLU B 1 274 ? 159.178 120.000 126.849 1.00 79.60  ? 272 GLU B OE2 1 
ATOM   4688 N  N   . VAL B 1 275 ? 165.701 120.587 125.682 1.00 84.37  ? 273 VAL B N   1 
ATOM   4689 C  CA  . VAL B 1 275 ? 166.921 120.984 124.990 1.00 83.92  ? 273 VAL B CA  1 
ATOM   4690 C  C   . VAL B 1 275 ? 167.045 120.169 123.712 1.00 84.75  ? 273 VAL B C   1 
ATOM   4691 O  O   . VAL B 1 275 ? 166.915 118.938 123.726 1.00 84.38  ? 273 VAL B O   1 
ATOM   4692 C  CB  . VAL B 1 275 ? 168.144 120.797 125.901 1.00 86.07  ? 273 VAL B CB  1 
ATOM   4693 C  CG1 . VAL B 1 275 ? 169.425 121.169 125.166 1.00 86.78  ? 273 VAL B CG1 1 
ATOM   4694 C  CG2 . VAL B 1 275 ? 167.997 121.628 127.167 1.00 83.29  ? 273 VAL B CG2 1 
ATOM   4695 N  N   . GLU B 1 276 ? 167.302 120.853 122.597 1.00 91.42  ? 274 GLU B N   1 
ATOM   4696 C  CA  . GLU B 1 276 ? 167.223 120.204 121.292 1.00 93.24  ? 274 GLU B CA  1 
ATOM   4697 C  C   . GLU B 1 276 ? 168.489 119.414 120.976 1.00 93.20  ? 274 GLU B C   1 
ATOM   4698 O  O   . GLU B 1 276 ? 168.447 118.187 120.833 1.00 89.79  ? 274 GLU B O   1 
ATOM   4699 C  CB  . GLU B 1 276 ? 166.958 121.252 120.208 1.00 91.32  ? 274 GLU B CB  1 
ATOM   4700 C  CG  . GLU B 1 276 ? 165.701 122.080 120.443 1.00 92.64  ? 274 GLU B CG  1 
ATOM   4701 C  CD  . GLU B 1 276 ? 164.445 121.387 119.951 1.00 92.55  ? 274 GLU B CD  1 
ATOM   4702 O  OE1 . GLU B 1 276 ? 164.327 120.160 120.145 1.00 94.38  ? 274 GLU B OE1 1 
ATOM   4703 O  OE2 . GLU B 1 276 ? 163.574 122.072 119.374 1.00 90.83  ? 274 GLU B OE2 1 
ATOM   4704 N  N   . ASP B 1 277 ? 169.631 120.103 120.863 1.00 94.02  ? 275 ASP B N   1 
ATOM   4705 C  CA  . ASP B 1 277 ? 170.870 119.440 120.469 1.00 94.24  ? 275 ASP B CA  1 
ATOM   4706 C  C   . ASP B 1 277 ? 172.073 119.913 121.281 1.00 92.28  ? 275 ASP B C   1 
ATOM   4707 O  O   . ASP B 1 277 ? 173.215 119.730 120.841 1.00 89.97  ? 275 ASP B O   1 
ATOM   4708 C  CB  . ASP B 1 277 ? 171.139 119.659 118.974 1.00 92.16  ? 275 ASP B CB  1 
ATOM   4709 C  CG  . ASP B 1 277 ? 170.309 118.746 118.091 1.00 93.16  ? 275 ASP B CG  1 
ATOM   4710 O  OD1 . ASP B 1 277 ? 169.849 117.693 118.579 1.00 93.26  ? 275 ASP B OD1 1 
ATOM   4711 O  OD2 . ASP B 1 277 ? 170.114 119.084 116.904 1.00 93.50  ? 275 ASP B OD2 1 
ATOM   4712 N  N   . TRP B 1 278 ? 171.854 120.523 122.445 1.00 87.21  ? 276 TRP B N   1 
ATOM   4713 C  CA  . TRP B 1 278 ? 172.888 121.041 123.338 1.00 90.10  ? 276 TRP B CA  1 
ATOM   4714 C  C   . TRP B 1 278 ? 173.621 122.238 122.749 1.00 91.95  ? 276 TRP B C   1 
ATOM   4715 O  O   . TRP B 1 278 ? 174.537 122.761 123.395 1.00 92.12  ? 276 TRP B O   1 
ATOM   4716 C  CB  . TRP B 1 278 ? 173.926 119.974 123.722 1.00 89.01  ? 276 TRP B CB  1 
ATOM   4717 C  CG  . TRP B 1 278 ? 173.473 119.039 124.798 1.00 88.14  ? 276 TRP B CG  1 
ATOM   4718 C  CD1 . TRP B 1 278 ? 173.378 117.680 124.717 1.00 87.28  ? 276 TRP B CD1 1 
ATOM   4719 C  CD2 . TRP B 1 278 ? 173.064 119.390 126.126 1.00 89.77  ? 276 TRP B CD2 1 
ATOM   4720 N  NE1 . TRP B 1 278 ? 172.931 117.164 125.910 1.00 85.80  ? 276 TRP B NE1 1 
ATOM   4721 C  CE2 . TRP B 1 278 ? 172.731 118.194 126.791 1.00 90.54  ? 276 TRP B CE2 1 
ATOM   4722 C  CE3 . TRP B 1 278 ? 172.945 120.601 126.815 1.00 89.76  ? 276 TRP B CE3 1 
ATOM   4723 C  CZ2 . TRP B 1 278 ? 172.286 118.172 128.111 1.00 90.96  ? 276 TRP B CZ2 1 
ATOM   4724 C  CZ3 . TRP B 1 278 ? 172.504 120.577 128.126 1.00 89.77  ? 276 TRP B CZ3 1 
ATOM   4725 C  CH2 . TRP B 1 278 ? 172.180 119.372 128.760 1.00 89.84  ? 276 TRP B CH2 1 
ATOM   4726 N  N   . GLU B 1 279 ? 173.207 122.688 121.564 1.00 92.77  ? 277 GLU B N   1 
ATOM   4727 C  CA  . GLU B 1 279 ? 173.880 123.839 120.906 1.00 90.93  ? 277 GLU B CA  1 
ATOM   4728 C  C   . GLU B 1 279 ? 173.380 125.147 121.528 1.00 91.02  ? 277 GLU B C   1 
ATOM   4729 O  O   . GLU B 1 279 ? 174.144 126.129 121.515 1.00 89.98  ? 277 GLU B O   1 
ATOM   4730 C  CB  . GLU B 1 279 ? 173.601 123.815 119.404 1.00 91.68  ? 277 GLU B CB  1 
ATOM   4731 C  CG  . GLU B 1 279 ? 173.755 122.436 118.790 1.00 93.66  ? 277 GLU B CG  1 
ATOM   4732 C  CD  . GLU B 1 279 ? 173.340 122.341 117.331 1.00 95.09  ? 277 GLU B CD  1 
ATOM   4733 O  OE1 . GLU B 1 279 ? 173.268 121.211 116.811 1.00 93.58  ? 277 GLU B OE1 1 
ATOM   4734 O  OE2 . GLU B 1 279 ? 173.094 123.399 116.719 1.00 93.95  ? 277 GLU B OE2 1 
ATOM   4735 N  N   . ILE B 1 280 ? 172.153 125.155 122.058 1.00 85.62  ? 278 ILE B N   1 
ATOM   4736 C  CA  . ILE B 1 280 ? 171.571 126.377 122.600 1.00 86.30  ? 278 ILE B CA  1 
ATOM   4737 C  C   . ILE B 1 280 ? 172.333 126.817 123.842 1.00 87.74  ? 278 ILE B C   1 
ATOM   4738 O  O   . ILE B 1 280 ? 172.500 128.017 124.092 1.00 88.47  ? 278 ILE B O   1 
ATOM   4739 C  CB  . ILE B 1 280 ? 170.072 126.172 122.893 1.00 85.69  ? 278 ILE B CB  1 
ATOM   4740 C  CG1 . ILE B 1 280 ? 169.363 125.628 121.646 1.00 84.18  ? 278 ILE B CG1 1 
ATOM   4741 C  CG2 . ILE B 1 280 ? 169.444 127.481 123.359 1.00 88.44  ? 278 ILE B CG2 1 
ATOM   4742 C  CD1 . ILE B 1 280 ? 167.878 125.380 121.820 1.00 85.20  ? 278 ILE B CD1 1 
ATOM   4743 N  N   . PHE B 1 281 ? 172.803 125.858 124.640 1.00 84.86  ? 279 PHE B N   1 
ATOM   4744 C  CA  . PHE B 1 281 ? 173.609 126.204 125.806 1.00 89.13  ? 279 PHE B CA  1 
ATOM   4745 C  C   . PHE B 1 281 ? 174.910 126.873 125.384 1.00 91.55  ? 279 PHE B C   1 
ATOM   4746 O  O   . PHE B 1 281 ? 175.371 127.818 126.033 1.00 92.48  ? 279 PHE B O   1 
ATOM   4747 C  CB  . PHE B 1 281 ? 173.896 124.952 126.634 1.00 87.33  ? 279 PHE B CB  1 
ATOM   4748 C  CG  . PHE B 1 281 ? 172.785 124.577 127.573 1.00 90.75  ? 279 PHE B CG  1 
ATOM   4749 C  CD1 . PHE B 1 281 ? 171.511 124.330 127.093 1.00 88.80  ? 279 PHE B CD1 1 
ATOM   4750 C  CD2 . PHE B 1 281 ? 173.016 124.466 128.935 1.00 90.89  ? 279 PHE B CD2 1 
ATOM   4751 C  CE1 . PHE B 1 281 ? 170.487 123.982 127.950 1.00 88.42  ? 279 PHE B CE1 1 
ATOM   4752 C  CE2 . PHE B 1 281 ? 171.993 124.116 129.799 1.00 89.46  ? 279 PHE B CE2 1 
ATOM   4753 C  CZ  . PHE B 1 281 ? 170.727 123.874 129.305 1.00 89.92  ? 279 PHE B CZ  1 
ATOM   4754 N  N   . ARG B 1 282 ? 175.518 126.394 124.296 1.00 87.01  ? 280 ARG B N   1 
ATOM   4755 C  CA  . ARG B 1 282 ? 176.712 127.047 123.773 1.00 85.72  ? 280 ARG B CA  1 
ATOM   4756 C  C   . ARG B 1 282 ? 176.400 128.460 123.294 1.00 85.98  ? 280 ARG B C   1 
ATOM   4757 O  O   . ARG B 1 282 ? 177.180 129.390 123.527 1.00 87.21  ? 280 ARG B O   1 
ATOM   4758 C  CB  . ARG B 1 282 ? 177.306 126.216 122.636 1.00 87.99  ? 280 ARG B CB  1 
ATOM   4759 C  CG  . ARG B 1 282 ? 178.825 126.178 122.628 1.00 87.12  ? 280 ARG B CG  1 
ATOM   4760 C  CD  . ARG B 1 282 ? 179.345 125.218 121.572 1.00 86.20  ? 280 ARG B CD  1 
ATOM   4761 N  NE  . ARG B 1 282 ? 179.128 123.829 121.969 1.00 90.09  ? 280 ARG B NE  1 
ATOM   4762 C  CZ  . ARG B 1 282 ? 178.483 122.918 121.250 1.00 91.80  ? 280 ARG B CZ  1 
ATOM   4763 N  NH1 . ARG B 1 282 ? 177.958 123.203 120.067 1.00 90.93  ? 280 ARG B NH1 1 
ATOM   4764 N  NH2 . ARG B 1 282 ? 178.343 121.688 121.739 1.00 89.40  ? 280 ARG B NH2 1 
ATOM   4765 N  N   . LYS B 1 283 ? 175.261 128.640 122.619 1.00 83.61  ? 281 LYS B N   1 
ATOM   4766 C  CA  . LYS B 1 283 ? 174.889 129.965 122.136 1.00 85.56  ? 281 LYS B CA  1 
ATOM   4767 C  C   . LYS B 1 283 ? 174.635 130.924 123.294 1.00 84.56  ? 281 LYS B C   1 
ATOM   4768 O  O   . LYS B 1 283 ? 174.980 132.108 123.216 1.00 83.55  ? 281 LYS B O   1 
ATOM   4769 C  CB  . LYS B 1 283 ? 173.658 129.860 121.228 1.00 85.29  ? 281 LYS B CB  1 
ATOM   4770 C  CG  . LYS B 1 283 ? 172.646 131.002 121.344 1.00 84.82  ? 281 LYS B CG  1 
ATOM   4771 C  CD  . LYS B 1 283 ? 171.403 130.715 120.514 1.00 84.29  ? 281 LYS B CD  1 
ATOM   4772 C  CE  . LYS B 1 283 ? 170.251 131.629 120.897 1.00 85.48  ? 281 LYS B CE  1 
ATOM   4773 N  NZ  . LYS B 1 283 ? 170.563 133.063 120.641 1.00 88.27  ? 281 LYS B NZ  1 
ATOM   4774 N  N   . LEU B 1 284 ? 174.028 130.432 124.372 1.00 77.81  ? 282 LEU B N   1 
ATOM   4775 C  CA  . LEU B 1 284 ? 173.723 131.243 125.543 1.00 77.76  ? 282 LEU B CA  1 
ATOM   4776 C  C   . LEU B 1 284 ? 174.794 131.141 126.620 1.00 80.43  ? 282 LEU B C   1 
ATOM   4777 O  O   . LEU B 1 284 ? 174.574 131.606 127.743 1.00 79.29  ? 282 LEU B O   1 
ATOM   4778 C  CB  . LEU B 1 284 ? 172.367 130.837 126.124 1.00 78.55  ? 282 LEU B CB  1 
ATOM   4779 C  CG  . LEU B 1 284 ? 171.178 130.881 125.164 1.00 80.35  ? 282 LEU B CG  1 
ATOM   4780 C  CD1 . LEU B 1 284 ? 169.946 130.273 125.812 1.00 78.26  ? 282 LEU B CD1 1 
ATOM   4781 C  CD2 . LEU B 1 284 ? 170.897 132.306 124.717 1.00 80.73  ? 282 LEU B CD2 1 
ATOM   4782 N  N   . GLY B 1 285 ? 175.946 130.547 126.309 1.00 78.32  ? 283 GLY B N   1 
ATOM   4783 C  CA  . GLY B 1 285 ? 176.978 130.391 127.321 1.00 76.36  ? 283 GLY B CA  1 
ATOM   4784 C  C   . GLY B 1 285 ? 177.497 131.720 127.832 1.00 77.87  ? 283 GLY B C   1 
ATOM   4785 O  O   . GLY B 1 285 ? 177.699 131.896 129.037 1.00 80.86  ? 283 GLY B O   1 
ATOM   4786 N  N   . LEU B 1 286 ? 177.723 132.672 126.927 1.00 75.36  ? 284 LEU B N   1 
ATOM   4787 C  CA  . LEU B 1 286 ? 178.210 133.983 127.342 1.00 75.99  ? 284 LEU B CA  1 
ATOM   4788 C  C   . LEU B 1 286 ? 177.164 134.719 128.170 1.00 76.63  ? 284 LEU B C   1 
ATOM   4789 O  O   . LEU B 1 286 ? 177.502 135.385 129.156 1.00 74.15  ? 284 LEU B O   1 
ATOM   4790 C  CB  . LEU B 1 286 ? 178.610 134.802 126.114 1.00 79.88  ? 284 LEU B CB  1 
ATOM   4791 C  CG  . LEU B 1 286 ? 179.774 135.796 126.221 1.00 80.31  ? 284 LEU B CG  1 
ATOM   4792 C  CD1 . LEU B 1 286 ? 180.988 135.225 126.947 1.00 77.04  ? 284 LEU B CD1 1 
ATOM   4793 C  CD2 . LEU B 1 286 ? 180.171 136.265 124.830 1.00 79.81  ? 284 LEU B CD2 1 
ATOM   4794 N  N   . TYR B 1 287 ? 175.891 134.616 127.785 1.00 73.33  ? 285 TYR B N   1 
ATOM   4795 C  CA  . TYR B 1 287 ? 174.825 135.207 128.588 1.00 71.97  ? 285 TYR B CA  1 
ATOM   4796 C  C   . TYR B 1 287 ? 174.746 134.550 129.958 1.00 72.11  ? 285 TYR B C   1 
ATOM   4797 O  O   . TYR B 1 287 ? 174.577 135.233 130.976 1.00 68.37  ? 285 TYR B O   1 
ATOM   4798 C  CB  . TYR B 1 287 ? 173.488 135.083 127.858 1.00 75.23  ? 285 TYR B CB  1 
ATOM   4799 C  CG  . TYR B 1 287 ? 172.285 135.135 128.772 1.00 73.31  ? 285 TYR B CG  1 
ATOM   4800 C  CD1 . TYR B 1 287 ? 171.910 136.318 129.390 1.00 71.43  ? 285 TYR B CD1 1 
ATOM   4801 C  CD2 . TYR B 1 287 ? 171.525 134.000 129.017 1.00 73.31  ? 285 TYR B CD2 1 
ATOM   4802 C  CE1 . TYR B 1 287 ? 170.813 136.371 130.225 1.00 74.07  ? 285 TYR B CE1 1 
ATOM   4803 C  CE2 . TYR B 1 287 ? 170.426 134.044 129.851 1.00 73.45  ? 285 TYR B CE2 1 
ATOM   4804 C  CZ  . TYR B 1 287 ? 170.075 135.233 130.452 1.00 75.17  ? 285 TYR B CZ  1 
ATOM   4805 O  OH  . TYR B 1 287 ? 168.981 135.282 131.283 1.00 75.95  ? 285 TYR B OH  1 
ATOM   4806 N  N   . MET B 1 288 ? 174.865 133.222 130.005 1.00 76.07  ? 286 MET B N   1 
ATOM   4807 C  CA  . MET B 1 288 ? 174.911 132.527 131.287 1.00 72.74  ? 286 MET B CA  1 
ATOM   4808 C  C   . MET B 1 288 ? 176.096 132.995 132.118 1.00 70.94  ? 286 MET B C   1 
ATOM   4809 O  O   . MET B 1 288 ? 175.976 133.187 133.334 1.00 74.46  ? 286 MET B O   1 
ATOM   4810 C  CB  . MET B 1 288 ? 174.985 131.019 131.054 1.00 67.90  ? 286 MET B CB  1 
ATOM   4811 C  CG  . MET B 1 288 ? 173.663 130.299 131.204 1.00 69.95  ? 286 MET B CG  1 
ATOM   4812 S  SD  . MET B 1 288 ? 173.613 128.794 130.218 1.00 93.06  ? 286 MET B SD  1 
ATOM   4813 C  CE  . MET B 1 288 ? 174.351 127.618 131.345 1.00 79.58  ? 286 MET B CE  1 
ATOM   4814 N  N   . ALA B 1 289 ? 177.254 133.176 131.481 1.00 70.44  ? 287 ALA B N   1 
ATOM   4815 C  CA  . ALA B 1 289 ? 178.427 133.666 132.197 1.00 69.01  ? 287 ALA B CA  1 
ATOM   4816 C  C   . ALA B 1 289 ? 178.183 135.053 132.778 1.00 68.80  ? 287 ALA B C   1 
ATOM   4817 O  O   . ALA B 1 289 ? 178.576 135.334 133.915 1.00 67.89  ? 287 ALA B O   1 
ATOM   4818 C  CB  . ALA B 1 289 ? 179.638 133.684 131.265 1.00 73.87  ? 287 ALA B CB  1 
ATOM   4819 N  N   . THR B 1 290 ? 177.539 135.937 132.010 1.00 71.67  ? 288 THR B N   1 
ATOM   4820 C  CA  . THR B 1 290 ? 177.276 137.285 132.500 1.00 69.60  ? 288 THR B CA  1 
ATOM   4821 C  C   . THR B 1 290 ? 176.363 137.254 133.719 1.00 69.80  ? 288 THR B C   1 
ATOM   4822 O  O   . THR B 1 290 ? 176.620 137.931 134.720 1.00 66.89  ? 288 THR B O   1 
ATOM   4823 C  CB  . THR B 1 290 ? 176.659 138.135 131.387 1.00 68.57  ? 288 THR B CB  1 
ATOM   4824 O  OG1 . THR B 1 290 ? 177.570 138.213 130.285 1.00 76.60  ? 288 THR B OG1 1 
ATOM   4825 C  CG2 . THR B 1 290 ? 176.355 139.542 131.883 1.00 65.63  ? 288 THR B CG2 1 
ATOM   4826 N  N   . VAL B 1 291 ? 175.272 136.490 133.645 1.00 66.43  ? 289 VAL B N   1 
ATOM   4827 C  CA  . VAL B 1 291 ? 174.357 136.417 134.779 1.00 63.58  ? 289 VAL B CA  1 
ATOM   4828 C  C   . VAL B 1 291 ? 175.056 135.794 135.981 1.00 66.03  ? 289 VAL B C   1 
ATOM   4829 O  O   . VAL B 1 291 ? 174.942 136.288 137.108 1.00 66.07  ? 289 VAL B O   1 
ATOM   4830 C  CB  . VAL B 1 291 ? 173.084 135.640 134.391 1.00 64.51  ? 289 VAL B CB  1 
ATOM   4831 C  CG1 . VAL B 1 291 ? 172.231 135.340 135.619 1.00 62.35  ? 289 VAL B CG1 1 
ATOM   4832 C  CG2 . VAL B 1 291 ? 172.281 136.419 133.366 1.00 64.26  ? 289 VAL B CG2 1 
ATOM   4833 N  N   . LEU B 1 292 ? 175.800 134.707 135.760 1.00 69.38  ? 290 LEU B N   1 
ATOM   4834 C  CA  . LEU B 1 292 ? 176.446 134.024 136.875 1.00 62.54  ? 290 LEU B CA  1 
ATOM   4835 C  C   . LEU B 1 292 ? 177.520 134.892 137.518 1.00 64.00  ? 290 LEU B C   1 
ATOM   4836 O  O   . LEU B 1 292 ? 177.620 134.948 138.749 1.00 70.30  ? 290 LEU B O   1 
ATOM   4837 C  CB  . LEU B 1 292 ? 177.050 132.701 136.404 1.00 65.86  ? 290 LEU B CB  1 
ATOM   4838 C  CG  . LEU B 1 292 ? 176.299 131.429 136.801 1.00 67.07  ? 290 LEU B CG  1 
ATOM   4839 C  CD1 . LEU B 1 292 ? 176.415 131.190 138.298 1.00 72.85  ? 290 LEU B CD1 1 
ATOM   4840 C  CD2 . LEU B 1 292 ? 174.843 131.490 136.375 1.00 65.60  ? 290 LEU B CD2 1 
ATOM   4841 N  N   . THR B 1 293 ? 178.334 135.575 136.710 1.00 68.88  ? 291 THR B N   1 
ATOM   4842 C  CA  . THR B 1 293 ? 179.351 136.448 137.286 1.00 71.38  ? 291 THR B CA  1 
ATOM   4843 C  C   . THR B 1 293 ? 178.708 137.603 138.042 1.00 70.75  ? 291 THR B C   1 
ATOM   4844 O  O   . THR B 1 293 ? 179.172 137.983 139.123 1.00 71.72  ? 291 THR B O   1 
ATOM   4845 C  CB  . THR B 1 293 ? 180.307 136.952 136.197 1.00 68.45  ? 291 THR B CB  1 
ATOM   4846 O  OG1 . THR B 1 293 ? 181.469 137.524 136.809 1.00 72.26  ? 291 THR B OG1 1 
ATOM   4847 C  CG2 . THR B 1 293 ? 179.653 137.987 135.296 1.00 69.94  ? 291 THR B CG2 1 
ATOM   4848 N  N   . GLY B 1 294 ? 177.634 138.174 137.492 1.00 64.01  ? 292 GLY B N   1 
ATOM   4849 C  CA  . GLY B 1 294 ? 176.960 139.261 138.180 1.00 63.62  ? 292 GLY B CA  1 
ATOM   4850 C  C   . GLY B 1 294 ? 176.388 138.824 139.514 1.00 67.95  ? 292 GLY B C   1 
ATOM   4851 O  O   . GLY B 1 294 ? 176.529 139.516 140.524 1.00 64.56  ? 292 GLY B O   1 
ATOM   4852 N  N   . LEU B 1 295 ? 175.724 137.666 139.532 1.00 67.53  ? 293 LEU B N   1 
ATOM   4853 C  CA  . LEU B 1 295 ? 175.166 137.163 140.782 1.00 63.29  ? 293 LEU B CA  1 
ATOM   4854 C  C   . LEU B 1 295 ? 176.275 136.847 141.776 1.00 59.59  ? 293 LEU B C   1 
ATOM   4855 O  O   . LEU B 1 295 ? 176.161 137.158 142.967 1.00 64.48  ? 293 LEU B O   1 
ATOM   4856 C  CB  . LEU B 1 295 ? 174.313 135.922 140.518 1.00 61.60  ? 293 LEU B CB  1 
ATOM   4857 C  CG  . LEU B 1 295 ? 173.045 136.098 139.675 1.00 56.41  ? 293 LEU B CG  1 
ATOM   4858 C  CD1 . LEU B 1 295 ? 172.238 134.816 139.676 1.00 65.67  ? 293 LEU B CD1 1 
ATOM   4859 C  CD2 . LEU B 1 295 ? 172.191 137.266 140.143 1.00 62.67  ? 293 LEU B CD2 1 
ATOM   4860 N  N   . ALA B 1 296 ? 177.354 136.223 141.302 1.00 67.94  ? 294 ALA B N   1 
ATOM   4861 C  CA  . ALA B 1 296 ? 178.486 135.919 142.171 1.00 71.71  ? 294 ALA B CA  1 
ATOM   4862 C  C   . ALA B 1 296 ? 179.042 137.185 142.810 1.00 67.36  ? 294 ALA B C   1 
ATOM   4863 O  O   . ALA B 1 296 ? 179.170 137.273 144.036 1.00 68.76  ? 294 ALA B O   1 
ATOM   4864 C  CB  . ALA B 1 296 ? 179.573 135.194 141.378 1.00 68.36  ? 294 ALA B CB  1 
ATOM   4865 N  N   . ILE B 1 297 ? 179.390 138.177 141.987 1.00 67.40  ? 295 ILE B N   1 
ATOM   4866 C  CA  . ILE B 1 297 ? 179.933 139.429 142.510 1.00 71.01  ? 295 ILE B CA  1 
ATOM   4867 C  C   . ILE B 1 297 ? 178.991 140.019 143.551 1.00 73.94  ? 295 ILE B C   1 
ATOM   4868 O  O   . ILE B 1 297 ? 179.413 140.427 144.639 1.00 76.22  ? 295 ILE B O   1 
ATOM   4869 C  CB  . ILE B 1 297 ? 180.194 140.419 141.359 1.00 70.68  ? 295 ILE B CB  1 
ATOM   4870 C  CG1 . ILE B 1 297 ? 181.333 139.908 140.474 1.00 70.75  ? 295 ILE B CG1 1 
ATOM   4871 C  CG2 . ILE B 1 297 ? 180.522 141.809 141.903 1.00 69.78  ? 295 ILE B CG2 1 
ATOM   4872 C  CD1 . ILE B 1 297 ? 181.527 140.699 139.196 1.00 65.35  ? 295 ILE B CD1 1 
ATOM   4873 N  N   . HIS B 1 298 ? 177.697 140.079 143.228 1.00 71.70  ? 296 HIS B N   1 
ATOM   4874 C  CA  . HIS B 1 298 ? 176.739 140.707 144.131 1.00 69.62  ? 296 HIS B CA  1 
ATOM   4875 C  C   . HIS B 1 298 ? 176.673 139.987 145.473 1.00 66.32  ? 296 HIS B C   1 
ATOM   4876 O  O   . HIS B 1 298 ? 176.610 140.631 146.526 1.00 65.18  ? 296 HIS B O   1 
ATOM   4877 C  CB  . HIS B 1 298 ? 175.357 140.738 143.480 1.00 67.36  ? 296 HIS B CB  1 
ATOM   4878 C  CG  . HIS B 1 298 ? 174.369 141.598 144.202 1.00 67.94  ? 296 HIS B CG  1 
ATOM   4879 N  ND1 . HIS B 1 298 ? 173.607 141.133 145.252 1.00 65.41  ? 296 HIS B ND1 1 
ATOM   4880 C  CD2 . HIS B 1 298 ? 174.017 142.892 144.026 1.00 66.23  ? 296 HIS B CD2 1 
ATOM   4881 C  CE1 . HIS B 1 298 ? 172.829 142.106 145.691 1.00 64.22  ? 296 HIS B CE1 1 
ATOM   4882 N  NE2 . HIS B 1 298 ? 173.059 143.184 144.965 1.00 64.93  ? 296 HIS B NE2 1 
ATOM   4883 N  N   . SER B 1 299 ? 176.693 138.658 145.459 1.00 67.55  ? 297 SER B N   1 
ATOM   4884 C  CA  . SER B 1 299 ? 176.492 137.878 146.672 1.00 68.70  ? 297 SER B CA  1 
ATOM   4885 C  C   . SER B 1 299 ? 177.776 137.596 147.438 1.00 71.33  ? 297 SER B C   1 
ATOM   4886 O  O   . SER B 1 299 ? 177.703 137.195 148.604 1.00 73.95  ? 297 SER B O   1 
ATOM   4887 C  CB  . SER B 1 299 ? 175.809 136.552 146.335 1.00 67.53  ? 297 SER B CB  1 
ATOM   4888 O  OG  . SER B 1 299 ? 176.299 136.022 145.117 1.00 70.15  ? 297 SER B OG  1 
ATOM   4889 N  N   . ILE B 1 300 ? 178.942 137.790 146.823 1.00 73.34  ? 298 ILE B N   1 
ATOM   4890 C  CA  . ILE B 1 300 ? 180.216 137.488 147.468 1.00 74.45  ? 298 ILE B CA  1 
ATOM   4891 C  C   . ILE B 1 300 ? 181.059 138.727 147.711 1.00 72.93  ? 298 ILE B C   1 
ATOM   4892 O  O   . ILE B 1 300 ? 182.027 138.652 148.486 1.00 75.35  ? 298 ILE B O   1 
ATOM   4893 C  CB  . ILE B 1 300 ? 181.027 136.451 146.660 1.00 76.44  ? 298 ILE B CB  1 
ATOM   4894 C  CG1 . ILE B 1 300 ? 180.121 135.314 146.175 1.00 73.52  ? 298 ILE B CG1 1 
ATOM   4895 C  CG2 . ILE B 1 300 ? 182.163 135.883 147.503 1.00 73.72  ? 298 ILE B CG2 1 
ATOM   4896 C  CD1 . ILE B 1 300 ? 180.781 134.383 145.178 1.00 71.02  ? 298 ILE B CD1 1 
ATOM   4897 N  N   . VAL B 1 301 ? 180.727 139.863 147.101 1.00 71.24  ? 299 VAL B N   1 
ATOM   4898 C  CA  . VAL B 1 301 ? 181.494 141.085 147.307 1.00 73.69  ? 299 VAL B CA  1 
ATOM   4899 C  C   . VAL B 1 301 ? 180.579 142.178 147.839 1.00 72.80  ? 299 VAL B C   1 
ATOM   4900 O  O   . VAL B 1 301 ? 180.761 142.661 148.960 1.00 74.20  ? 299 VAL B O   1 
ATOM   4901 C  CB  . VAL B 1 301 ? 182.186 141.532 146.005 1.00 73.13  ? 299 VAL B CB  1 
ATOM   4902 C  CG1 . VAL B 1 301 ? 182.986 142.808 146.233 1.00 71.64  ? 299 VAL B CG1 1 
ATOM   4903 C  CG2 . VAL B 1 301 ? 183.080 140.425 145.472 1.00 72.65  ? 299 VAL B CG2 1 
ATOM   4904 N  N   . ILE B 1 302 ? 179.574 142.559 147.050 1.00 72.92  ? 300 ILE B N   1 
ATOM   4905 C  CA  . ILE B 1 302 ? 178.769 143.730 147.389 1.00 71.84  ? 300 ILE B CA  1 
ATOM   4906 C  C   . ILE B 1 302 ? 177.994 143.491 148.679 1.00 72.98  ? 300 ILE B C   1 
ATOM   4907 O  O   . ILE B 1 302 ? 178.008 144.322 149.595 1.00 75.04  ? 300 ILE B O   1 
ATOM   4908 C  CB  . ILE B 1 302 ? 177.832 144.087 146.221 1.00 70.13  ? 300 ILE B CB  1 
ATOM   4909 C  CG1 . ILE B 1 302 ? 178.656 144.636 145.052 1.00 71.96  ? 300 ILE B CG1 1 
ATOM   4910 C  CG2 . ILE B 1 302 ? 176.765 145.089 146.668 1.00 71.21  ? 300 ILE B CG2 1 
ATOM   4911 C  CD1 . ILE B 1 302 ? 177.844 145.010 143.830 1.00 73.76  ? 300 ILE B CD1 1 
ATOM   4912 N  N   . LEU B 1 303 ? 177.299 142.355 148.768 1.00 70.92  ? 301 LEU B N   1 
ATOM   4913 C  CA  . LEU B 1 303 ? 176.527 142.075 149.978 1.00 72.61  ? 301 LEU B CA  1 
ATOM   4914 C  C   . LEU B 1 303 ? 177.418 141.900 151.199 1.00 73.75  ? 301 LEU B C   1 
ATOM   4915 O  O   . LEU B 1 303 ? 177.130 142.516 152.240 1.00 72.96  ? 301 LEU B O   1 
ATOM   4916 C  CB  . LEU B 1 303 ? 175.628 140.857 149.749 1.00 74.50  ? 301 LEU B CB  1 
ATOM   4917 C  CG  . LEU B 1 303 ? 174.284 141.093 149.053 1.00 69.95  ? 301 LEU B CG  1 
ATOM   4918 C  CD1 . LEU B 1 303 ? 173.553 139.776 148.874 1.00 69.13  ? 301 LEU B CD1 1 
ATOM   4919 C  CD2 . LEU B 1 303 ? 173.411 142.074 149.819 1.00 70.94  ? 301 LEU B CD2 1 
ATOM   4920 N  N   . PRO B 1 304 ? 178.478 141.088 151.167 1.00 78.06  ? 302 PRO B N   1 
ATOM   4921 C  CA  . PRO B 1 304 ? 179.374 141.041 152.334 1.00 78.96  ? 302 PRO B CA  1 
ATOM   4922 C  C   . PRO B 1 304 ? 180.002 142.382 152.672 1.00 77.79  ? 302 PRO B C   1 
ATOM   4923 O  O   . PRO B 1 304 ? 180.180 142.696 153.855 1.00 78.13  ? 302 PRO B O   1 
ATOM   4924 C  CB  . PRO B 1 304 ? 180.426 140.005 151.916 1.00 78.49  ? 302 PRO B CB  1 
ATOM   4925 C  CG  . PRO B 1 304 ? 179.725 139.141 150.935 1.00 76.92  ? 302 PRO B CG  1 
ATOM   4926 C  CD  . PRO B 1 304 ? 178.823 140.060 150.172 1.00 76.57  ? 302 PRO B CD  1 
ATOM   4927 N  N   . LEU B 1 305 ? 180.342 143.189 151.665 1.00 78.14  ? 303 LEU B N   1 
ATOM   4928 C  CA  . LEU B 1 305 ? 180.963 144.483 151.933 1.00 80.79  ? 303 LEU B CA  1 
ATOM   4929 C  C   . LEU B 1 305 ? 180.007 145.411 152.672 1.00 82.34  ? 303 LEU B C   1 
ATOM   4930 O  O   . LEU B 1 305 ? 180.365 145.999 153.697 1.00 84.38  ? 303 LEU B O   1 
ATOM   4931 C  CB  . LEU B 1 305 ? 181.428 145.124 150.625 1.00 80.07  ? 303 LEU B CB  1 
ATOM   4932 C  CG  . LEU B 1 305 ? 182.647 146.044 150.690 1.00 81.58  ? 303 LEU B CG  1 
ATOM   4933 C  CD1 . LEU B 1 305 ? 183.061 146.458 149.288 1.00 80.93  ? 303 LEU B CD1 1 
ATOM   4934 C  CD2 . LEU B 1 305 ? 182.380 147.269 151.549 1.00 80.72  ? 303 LEU B CD2 1 
ATOM   4935 N  N   . ILE B 1 306 ? 178.769 145.526 152.186 1.00 79.55  ? 304 ILE B N   1 
ATOM   4936 C  CA  . ILE B 1 306 ? 177.811 146.422 152.825 1.00 78.70  ? 304 ILE B CA  1 
ATOM   4937 C  C   . ILE B 1 306 ? 177.479 145.936 154.229 1.00 79.12  ? 304 ILE B C   1 
ATOM   4938 O  O   . ILE B 1 306 ? 177.266 146.739 155.144 1.00 78.65  ? 304 ILE B O   1 
ATOM   4939 C  CB  . ILE B 1 306 ? 176.550 146.574 151.952 1.00 78.30  ? 304 ILE B CB  1 
ATOM   4940 C  CG1 . ILE B 1 306 ? 175.714 147.760 152.440 1.00 80.12  ? 304 ILE B CG1 1 
ATOM   4941 C  CG2 . ILE B 1 306 ? 175.731 145.292 151.945 1.00 80.36  ? 304 ILE B CG2 1 
ATOM   4942 C  CD1 . ILE B 1 306 ? 174.569 148.132 151.521 1.00 77.97  ? 304 ILE B CD1 1 
ATOM   4943 N  N   . TYR B 1 307 ? 177.431 144.619 154.427 1.00 82.39  ? 305 TYR B N   1 
ATOM   4944 C  CA  . TYR B 1 307 ? 177.226 144.092 155.771 1.00 83.91  ? 305 TYR B CA  1 
ATOM   4945 C  C   . TYR B 1 307 ? 178.360 144.505 156.699 1.00 85.43  ? 305 TYR B C   1 
ATOM   4946 O  O   . TYR B 1 307 ? 178.127 144.844 157.864 1.00 83.74  ? 305 TYR B O   1 
ATOM   4947 C  CB  . TYR B 1 307 ? 177.106 142.569 155.723 1.00 84.06  ? 305 TYR B CB  1 
ATOM   4948 C  CG  . TYR B 1 307 ? 176.916 141.935 157.081 1.00 83.68  ? 305 TYR B CG  1 
ATOM   4949 C  CD1 . TYR B 1 307 ? 175.653 141.818 157.644 1.00 84.36  ? 305 TYR B CD1 1 
ATOM   4950 C  CD2 . TYR B 1 307 ? 178.001 141.460 157.803 1.00 82.27  ? 305 TYR B CD2 1 
ATOM   4951 C  CE1 . TYR B 1 307 ? 175.476 141.242 158.887 1.00 84.69  ? 305 TYR B CE1 1 
ATOM   4952 C  CE2 . TYR B 1 307 ? 177.834 140.883 159.045 1.00 85.01  ? 305 TYR B CE2 1 
ATOM   4953 C  CZ  . TYR B 1 307 ? 176.571 140.776 159.582 1.00 85.68  ? 305 TYR B CZ  1 
ATOM   4954 O  OH  . TYR B 1 307 ? 176.404 140.203 160.821 1.00 87.05  ? 305 TYR B OH  1 
ATOM   4955 N  N   . PHE B 1 308 ? 179.597 144.481 156.200 1.00 89.87  ? 306 PHE B N   1 
ATOM   4956 C  CA  . PHE B 1 308 ? 180.734 144.881 157.023 1.00 87.73  ? 306 PHE B CA  1 
ATOM   4957 C  C   . PHE B 1 308 ? 180.664 146.357 157.403 1.00 85.89  ? 306 PHE B C   1 
ATOM   4958 O  O   . PHE B 1 308 ? 180.963 146.722 158.545 1.00 88.51  ? 306 PHE B O   1 
ATOM   4959 C  CB  . PHE B 1 308 ? 182.038 144.576 156.286 1.00 88.23  ? 306 PHE B CB  1 
ATOM   4960 C  CG  . PHE B 1 308 ? 183.270 144.760 157.129 1.00 90.12  ? 306 PHE B CG  1 
ATOM   4961 C  CD1 . PHE B 1 308 ? 183.760 146.024 157.408 1.00 89.73  ? 306 PHE B CD1 1 
ATOM   4962 C  CD2 . PHE B 1 308 ? 183.932 143.662 157.652 1.00 90.15  ? 306 PHE B CD2 1 
ATOM   4963 C  CE1 . PHE B 1 308 ? 184.888 146.190 158.186 1.00 89.99  ? 306 PHE B CE1 1 
ATOM   4964 C  CE2 . PHE B 1 308 ? 185.060 143.821 158.431 1.00 90.45  ? 306 PHE B CE2 1 
ATOM   4965 C  CZ  . PHE B 1 308 ? 185.538 145.087 158.699 1.00 90.84  ? 306 PHE B CZ  1 
ATOM   4966 N  N   . ILE B 1 309 ? 180.272 147.224 156.465 1.00 82.91  ? 307 ILE B N   1 
ATOM   4967 C  CA  . ILE B 1 309 ? 180.189 148.651 156.774 1.00 85.70  ? 307 ILE B CA  1 
ATOM   4968 C  C   . ILE B 1 309 ? 179.148 148.906 157.858 1.00 87.73  ? 307 ILE B C   1 
ATOM   4969 O  O   . ILE B 1 309 ? 179.396 149.644 158.818 1.00 89.77  ? 307 ILE B O   1 
ATOM   4970 C  CB  . ILE B 1 309 ? 179.883 149.466 155.503 1.00 85.57  ? 307 ILE B CB  1 
ATOM   4971 C  CG1 . ILE B 1 309 ? 180.812 149.031 154.361 1.00 85.01  ? 307 ILE B CG1 1 
ATOM   4972 C  CG2 . ILE B 1 309 ? 179.988 150.961 155.806 1.00 85.07  ? 307 ILE B CG2 1 
ATOM   4973 C  CD1 . ILE B 1 309 ? 181.028 150.064 153.266 1.00 87.02  ? 307 ILE B CD1 1 
ATOM   4974 N  N   . VAL B 1 310 ? 177.967 148.304 157.723 1.00 86.05  ? 308 VAL B N   1 
ATOM   4975 C  CA  . VAL B 1 310 ? 176.913 148.535 158.706 1.00 86.76  ? 308 VAL B CA  1 
ATOM   4976 C  C   . VAL B 1 310 ? 177.125 147.671 159.942 1.00 87.33  ? 308 VAL B C   1 
ATOM   4977 O  O   . VAL B 1 310 ? 176.980 148.147 161.073 1.00 86.10  ? 308 VAL B O   1 
ATOM   4978 C  CB  . VAL B 1 310 ? 175.525 148.301 158.083 1.00 83.54  ? 308 VAL B CB  1 
ATOM   4979 C  CG1 . VAL B 1 310 ? 174.459 148.918 158.964 1.00 83.94  ? 308 VAL B CG1 1 
ATOM   4980 C  CG2 . VAL B 1 310 ? 175.448 148.905 156.688 1.00 83.76  ? 308 VAL B CG2 1 
ATOM   4981 N  N   . VAL B 1 311 ? 177.468 146.400 159.756 1.00 89.61  ? 309 VAL B N   1 
ATOM   4982 C  CA  . VAL B 1 311 ? 177.673 145.466 160.857 1.00 88.33  ? 309 VAL B CA  1 
ATOM   4983 C  C   . VAL B 1 311 ? 179.157 145.145 160.917 1.00 87.56  ? 309 VAL B C   1 
ATOM   4984 O  O   . VAL B 1 311 ? 179.730 144.637 159.945 1.00 89.54  ? 309 VAL B O   1 
ATOM   4985 C  CB  . VAL B 1 311 ? 176.842 144.186 160.679 1.00 89.36  ? 309 VAL B CB  1 
ATOM   4986 C  CG1 . VAL B 1 311 ? 176.964 143.297 161.910 1.00 88.58  ? 309 VAL B CG1 1 
ATOM   4987 C  CG2 . VAL B 1 311 ? 175.388 144.524 160.394 1.00 88.33  ? 309 VAL B CG2 1 
ATOM   4988 N  N   . ARG B 1 312 ? 179.781 145.432 162.059 1.00 86.81  ? 310 ARG B N   1 
ATOM   4989 C  CA  . ARG B 1 312 ? 181.202 145.152 162.255 1.00 91.87  ? 310 ARG B CA  1 
ATOM   4990 C  C   . ARG B 1 312 ? 181.398 143.694 162.681 1.00 91.70  ? 310 ARG B C   1 
ATOM   4991 O  O   . ARG B 1 312 ? 181.918 143.382 163.751 1.00 88.86  ? 310 ARG B O   1 
ATOM   4992 C  CB  . ARG B 1 312 ? 181.793 146.120 163.272 1.00 91.82  ? 310 ARG B CB  1 
ATOM   4993 C  CG  . ARG B 1 312 ? 181.903 147.565 162.784 1.00 91.06  ? 310 ARG B CG  1 
ATOM   4994 C  CD  . ARG B 1 312 ? 182.502 147.660 161.386 1.00 90.93  ? 310 ARG B CD  1 
ATOM   4995 N  NE  . ARG B 1 312 ? 182.926 149.015 161.055 1.00 91.06  ? 310 ARG B NE  1 
ATOM   4996 C  CZ  . ARG B 1 312 ? 182.099 150.023 160.817 1.00 88.99  ? 310 ARG B CZ  1 
ATOM   4997 N  NH1 . ARG B 1 312 ? 180.786 149.866 160.860 1.00 89.05  ? 310 ARG B NH1 1 
ATOM   4998 N  NH2 . ARG B 1 312 ? 182.601 151.220 160.524 1.00 89.57  ? 310 ARG B NH2 1 
ATOM   4999 N  N   . LYS B 1 313 ? 180.959 142.794 161.804 1.00 90.51  ? 311 LYS B N   1 
ATOM   5000 C  CA  . LYS B 1 313 ? 181.072 141.364 162.034 1.00 89.92  ? 311 LYS B CA  1 
ATOM   5001 C  C   . LYS B 1 313 ? 181.420 140.680 160.721 1.00 88.54  ? 311 LYS B C   1 
ATOM   5002 O  O   . LYS B 1 313 ? 181.271 141.254 159.640 1.00 89.16  ? 311 LYS B O   1 
ATOM   5003 C  CB  . LYS B 1 313 ? 179.775 140.779 162.610 1.00 88.34  ? 311 LYS B CB  1 
ATOM   5004 C  CG  . LYS B 1 313 ? 179.497 141.190 164.047 1.00 90.26  ? 311 LYS B CG  1 
ATOM   5005 C  CD  . LYS B 1 313 ? 178.229 140.536 164.577 1.00 90.10  ? 311 LYS B CD  1 
ATOM   5006 C  CE  . LYS B 1 313 ? 178.511 139.182 165.210 1.00 88.62  ? 311 LYS B CE  1 
ATOM   5007 N  NZ  . LYS B 1 313 ? 177.654 138.110 164.635 1.00 87.84  ? 311 LYS B NZ  1 
ATOM   5008 N  N   . ASN B 1 314 ? 181.884 139.446 160.827 1.00 84.56  ? 312 ASN B N   1 
ATOM   5009 C  CA  . ASN B 1 314 ? 182.277 138.690 159.645 1.00 88.75  ? 312 ASN B CA  1 
ATOM   5010 C  C   . ASN B 1 314 ? 181.044 138.373 158.806 1.00 88.72  ? 312 ASN B C   1 
ATOM   5011 O  O   . ASN B 1 314 ? 180.123 137.713 159.306 1.00 87.37  ? 312 ASN B O   1 
ATOM   5012 C  CB  . ASN B 1 314 ? 182.988 137.408 160.061 1.00 87.62  ? 312 ASN B CB  1 
ATOM   5013 C  CG  . ASN B 1 314 ? 183.760 136.773 158.923 1.00 87.25  ? 312 ASN B CG  1 
ATOM   5014 O  OD1 . ASN B 1 314 ? 183.771 137.284 157.805 1.00 86.71  ? 312 ASN B OD1 1 
ATOM   5015 N  ND2 . ASN B 1 314 ? 184.411 135.651 159.204 1.00 86.26  ? 312 ASN B ND2 1 
ATOM   5016 N  N   . PRO B 1 315 ? 180.973 138.808 157.540 1.00 84.05  ? 313 PRO B N   1 
ATOM   5017 C  CA  . PRO B 1 315 ? 179.783 138.507 156.733 1.00 81.27  ? 313 PRO B CA  1 
ATOM   5018 C  C   . PRO B 1 315 ? 179.743 137.065 156.254 1.00 83.64  ? 313 PRO B C   1 
ATOM   5019 O  O   . PRO B 1 315 ? 178.666 136.473 156.142 1.00 87.69  ? 313 PRO B O   1 
ATOM   5020 C  CB  . PRO B 1 315 ? 179.884 139.481 155.552 1.00 82.58  ? 313 PRO B CB  1 
ATOM   5021 C  CG  . PRO B 1 315 ? 181.242 140.086 155.603 1.00 86.30  ? 313 PRO B CG  1 
ATOM   5022 C  CD  . PRO B 1 315 ? 181.979 139.585 156.797 1.00 85.58  ? 313 PRO B CD  1 
ATOM   5023 N  N   . PHE B 1 316 ? 180.911 136.491 155.964 1.00 84.46  ? 314 PHE B N   1 
ATOM   5024 C  CA  . PHE B 1 316 ? 180.947 135.109 155.500 1.00 84.32  ? 314 PHE B CA  1 
ATOM   5025 C  C   . PHE B 1 316 ? 180.560 134.133 156.602 1.00 83.85  ? 314 PHE B C   1 
ATOM   5026 O  O   . PHE B 1 316 ? 179.960 133.090 156.318 1.00 84.66  ? 314 PHE B O   1 
ATOM   5027 C  CB  . PHE B 1 316 ? 182.333 134.785 154.947 1.00 85.20  ? 314 PHE B CB  1 
ATOM   5028 C  CG  . PHE B 1 316 ? 182.704 135.608 153.749 1.00 87.34  ? 314 PHE B CG  1 
ATOM   5029 C  CD1 . PHE B 1 316 ? 182.355 135.197 152.473 1.00 83.93  ? 314 PHE B CD1 1 
ATOM   5030 C  CD2 . PHE B 1 316 ? 183.384 136.803 153.900 1.00 86.11  ? 314 PHE B CD2 1 
ATOM   5031 C  CE1 . PHE B 1 316 ? 182.689 135.959 151.371 1.00 83.90  ? 314 PHE B CE1 1 
ATOM   5032 C  CE2 . PHE B 1 316 ? 183.719 137.568 152.802 1.00 85.92  ? 314 PHE B CE2 1 
ATOM   5033 C  CZ  . PHE B 1 316 ? 183.372 137.146 151.537 1.00 85.49  ? 314 PHE B CZ  1 
ATOM   5034 N  N   . ARG B 1 317 ? 180.888 134.443 157.859 1.00 85.97  ? 315 ARG B N   1 
ATOM   5035 C  CA  . ARG B 1 317 ? 180.365 133.643 158.961 1.00 87.81  ? 315 ARG B CA  1 
ATOM   5036 C  C   . ARG B 1 317 ? 178.848 133.748 159.015 1.00 86.88  ? 315 ARG B C   1 
ATOM   5037 O  O   . ARG B 1 317 ? 178.156 132.758 159.278 1.00 85.75  ? 315 ARG B O   1 
ATOM   5038 C  CB  . ARG B 1 317 ? 180.993 134.087 160.284 1.00 88.36  ? 315 ARG B CB  1 
ATOM   5039 C  CG  . ARG B 1 317 ? 180.167 133.778 161.530 1.00 88.93  ? 315 ARG B CG  1 
ATOM   5040 C  CD  . ARG B 1 317 ? 181.052 133.299 162.668 1.00 88.24  ? 315 ARG B CD  1 
ATOM   5041 N  NE  . ARG B 1 317 ? 181.649 131.999 162.384 1.00 90.44  ? 315 ARG B NE  1 
ATOM   5042 C  CZ  . ARG B 1 317 ? 180.974 130.858 162.349 1.00 89.70  ? 315 ARG B CZ  1 
ATOM   5043 N  NH1 . ARG B 1 317 ? 179.674 130.813 162.592 1.00 89.52  ? 315 ARG B NH1 1 
ATOM   5044 N  NH2 . ARG B 1 317 ? 181.621 129.730 162.067 1.00 89.83  ? 315 ARG B NH2 1 
ATOM   5045 N  N   . PHE B 1 318 ? 178.312 134.945 158.764 1.00 84.48  ? 316 PHE B N   1 
ATOM   5046 C  CA  . PHE B 1 318 ? 176.864 135.104 158.704 1.00 83.26  ? 316 PHE B CA  1 
ATOM   5047 C  C   . PHE B 1 318 ? 176.276 134.228 157.608 1.00 82.35  ? 316 PHE B C   1 
ATOM   5048 O  O   . PHE B 1 318 ? 175.242 133.580 157.806 1.00 83.57  ? 316 PHE B O   1 
ATOM   5049 C  CB  . PHE B 1 318 ? 176.519 136.574 158.463 1.00 82.49  ? 316 PHE B CB  1 
ATOM   5050 C  CG  . PHE B 1 318 ? 175.069 136.909 158.678 1.00 83.48  ? 316 PHE B CG  1 
ATOM   5051 C  CD1 . PHE B 1 318 ? 174.132 136.646 157.694 1.00 86.61  ? 316 PHE B CD1 1 
ATOM   5052 C  CD2 . PHE B 1 318 ? 174.649 137.516 159.848 1.00 83.53  ? 316 PHE B CD2 1 
ATOM   5053 C  CE1 . PHE B 1 318 ? 172.802 136.964 157.881 1.00 84.92  ? 316 PHE B CE1 1 
ATOM   5054 C  CE2 . PHE B 1 318 ? 173.319 137.837 160.039 1.00 83.47  ? 316 PHE B CE2 1 
ATOM   5055 C  CZ  . PHE B 1 318 ? 172.395 137.562 159.054 1.00 82.93  ? 316 PHE B CZ  1 
ATOM   5056 N  N   . ALA B 1 319 ? 176.923 134.195 156.441 1.00 82.19  ? 317 ALA B N   1 
ATOM   5057 C  CA  . ALA B 1 319 ? 176.449 133.330 155.368 1.00 81.65  ? 317 ALA B CA  1 
ATOM   5058 C  C   . ALA B 1 319 ? 176.580 131.862 155.748 1.00 83.93  ? 317 ALA B C   1 
ATOM   5059 O  O   . ALA B 1 319 ? 175.680 131.060 155.468 1.00 82.14  ? 317 ALA B O   1 
ATOM   5060 C  CB  . ALA B 1 319 ? 177.222 133.622 154.083 1.00 78.19  ? 317 ALA B CB  1 
ATOM   5061 N  N   . MET B 1 320 ? 177.692 131.484 156.386 1.00 85.87  ? 318 MET B N   1 
ATOM   5062 C  CA  . MET B 1 320 ? 177.846 130.099 156.817 1.00 84.18  ? 318 MET B CA  1 
ATOM   5063 C  C   . MET B 1 320 ? 176.802 129.718 157.854 1.00 85.38  ? 318 MET B C   1 
ATOM   5064 O  O   . MET B 1 320 ? 176.392 128.553 157.922 1.00 86.11  ? 318 MET B O   1 
ATOM   5065 C  CB  . MET B 1 320 ? 179.245 129.873 157.394 1.00 87.87  ? 318 MET B CB  1 
ATOM   5066 C  CG  . MET B 1 320 ? 179.938 128.593 156.937 1.00 88.30  ? 318 MET B CG  1 
ATOM   5067 S  SD  . MET B 1 320 ? 179.918 128.312 155.155 1.00 98.38  ? 318 MET B SD  1 
ATOM   5068 C  CE  . MET B 1 320 ? 179.927 126.523 155.107 1.00 86.62  ? 318 MET B CE  1 
ATOM   5069 N  N   . GLY B 1 321 ? 176.359 130.676 158.670 1.00 83.89  ? 319 GLY B N   1 
ATOM   5070 C  CA  . GLY B 1 321 ? 175.281 130.389 159.597 1.00 86.13  ? 319 GLY B CA  1 
ATOM   5071 C  C   . GLY B 1 321 ? 173.931 130.271 158.928 1.00 85.70  ? 319 GLY B C   1 
ATOM   5072 O  O   . GLY B 1 321 ? 173.015 129.675 159.503 1.00 84.10  ? 319 GLY B O   1 
ATOM   5073 N  N   . MET B 1 322 ? 173.790 130.831 157.729 1.00 82.44  ? 320 MET B N   1 
ATOM   5074 C  CA  . MET B 1 322 ? 172.551 130.780 156.969 1.00 79.26  ? 320 MET B CA  1 
ATOM   5075 C  C   . MET B 1 322 ? 172.711 129.902 155.732 1.00 76.72  ? 320 MET B C   1 
ATOM   5076 O  O   . MET B 1 322 ? 172.062 130.126 154.709 1.00 76.25  ? 320 MET B O   1 
ATOM   5077 C  CB  . MET B 1 322 ? 172.117 132.195 156.591 1.00 76.41  ? 320 MET B CB  1 
ATOM   5078 C  CG  . MET B 1 322 ? 171.344 132.874 157.707 1.00 79.06  ? 320 MET B CG  1 
ATOM   5079 S  SD  . MET B 1 322 ? 169.559 132.668 157.657 1.00 93.83  ? 320 MET B SD  1 
ATOM   5080 C  CE  . MET B 1 322 ? 169.141 133.683 156.261 1.00 76.89  ? 320 MET B CE  1 
ATOM   5081 N  N   . ALA B 1 323 ? 173.584 128.896 155.822 1.00 78.17  ? 321 ALA B N   1 
ATOM   5082 C  CA  . ALA B 1 323 ? 173.918 128.080 154.659 1.00 74.63  ? 321 ALA B CA  1 
ATOM   5083 C  C   . ALA B 1 323 ? 172.761 127.175 154.266 1.00 74.56  ? 321 ALA B C   1 
ATOM   5084 O  O   . ALA B 1 323 ? 172.460 127.024 153.077 1.00 78.20  ? 321 ALA B O   1 
ATOM   5085 C  CB  . ALA B 1 323 ? 175.173 127.255 154.939 1.00 73.60  ? 321 ALA B CB  1 
ATOM   5086 N  N   . GLN B 1 324 ? 172.103 126.559 155.248 1.00 76.65  ? 322 GLN B N   1 
ATOM   5087 C  CA  . GLN B 1 324 ? 171.013 125.643 154.938 1.00 75.49  ? 322 GLN B CA  1 
ATOM   5088 C  C   . GLN B 1 324 ? 169.898 126.354 154.182 1.00 75.96  ? 322 GLN B C   1 
ATOM   5089 O  O   . GLN B 1 324 ? 169.254 125.759 153.310 1.00 78.45  ? 322 GLN B O   1 
ATOM   5090 C  CB  . GLN B 1 324 ? 170.481 125.017 156.227 1.00 75.79  ? 322 GLN B CB  1 
ATOM   5091 C  CG  . GLN B 1 324 ? 169.488 123.887 156.002 1.00 79.21  ? 322 GLN B CG  1 
ATOM   5092 C  CD  . GLN B 1 324 ? 169.080 123.165 157.282 1.00 81.78  ? 322 GLN B CD  1 
ATOM   5093 O  OE1 . GLN B 1 324 ? 168.171 122.336 157.262 1.00 80.40  ? 322 GLN B OE1 1 
ATOM   5094 N  NE2 . GLN B 1 324 ? 169.741 123.476 158.395 1.00 78.98  ? 322 GLN B NE2 1 
ATOM   5095 N  N   . ALA B 1 325 ? 169.648 127.625 154.501 1.00 69.54  ? 323 ALA B N   1 
ATOM   5096 C  CA  . ALA B 1 325 ? 168.625 128.369 153.774 1.00 67.41  ? 323 ALA B CA  1 
ATOM   5097 C  C   . ALA B 1 325 ? 169.048 128.637 152.333 1.00 71.77  ? 323 ALA B C   1 
ATOM   5098 O  O   . ALA B 1 325 ? 168.239 128.492 151.410 1.00 71.18  ? 323 ALA B O   1 
ATOM   5099 C  CB  . ALA B 1 325 ? 168.322 129.684 154.491 1.00 65.36  ? 323 ALA B CB  1 
ATOM   5100 N  N   . LEU B 1 326 ? 170.308 129.026 152.117 1.00 71.22  ? 324 LEU B N   1 
ATOM   5101 C  CA  . LEU B 1 326 ? 170.770 129.259 150.751 1.00 65.88  ? 324 LEU B CA  1 
ATOM   5102 C  C   . LEU B 1 326 ? 170.777 127.969 149.942 1.00 69.15  ? 324 LEU B C   1 
ATOM   5103 O  O   . LEU B 1 326 ? 170.434 127.971 148.755 1.00 78.57  ? 324 LEU B O   1 
ATOM   5104 C  CB  . LEU B 1 326 ? 172.167 129.875 150.762 1.00 65.36  ? 324 LEU B CB  1 
ATOM   5105 C  CG  . LEU B 1 326 ? 172.366 131.154 151.572 1.00 70.67  ? 324 LEU B CG  1 
ATOM   5106 C  CD1 . LEU B 1 326 ? 173.824 131.573 151.520 1.00 68.91  ? 324 LEU B CD1 1 
ATOM   5107 C  CD2 . LEU B 1 326 ? 171.465 132.265 151.060 1.00 70.72  ? 324 LEU B CD2 1 
ATOM   5108 N  N   . LEU B 1 327 ? 171.165 126.858 150.570 1.00 64.26  ? 325 LEU B N   1 
ATOM   5109 C  CA  . LEU B 1 327 ? 171.185 125.580 149.868 1.00 63.94  ? 325 LEU B CA  1 
ATOM   5110 C  C   . LEU B 1 327 ? 169.776 125.164 149.466 1.00 65.55  ? 325 LEU B C   1 
ATOM   5111 O  O   . LEU B 1 327 ? 169.552 124.702 148.341 1.00 71.07  ? 325 LEU B O   1 
ATOM   5112 C  CB  . LEU B 1 327 ? 171.851 124.513 150.740 1.00 66.81  ? 325 LEU B CB  1 
ATOM   5113 C  CG  . LEU B 1 327 ? 172.387 123.237 150.075 1.00 69.69  ? 325 LEU B CG  1 
ATOM   5114 C  CD1 . LEU B 1 327 ? 172.988 123.489 148.693 1.00 70.16  ? 325 LEU B CD1 1 
ATOM   5115 C  CD2 . LEU B 1 327 ? 173.426 122.590 150.978 1.00 67.63  ? 325 LEU B CD2 1 
ATOM   5116 N  N   . THR B 1 328 ? 168.814 125.319 150.377 1.00 65.96  ? 326 THR B N   1 
ATOM   5117 C  CA  . THR B 1 328 ? 167.430 124.974 150.066 1.00 65.80  ? 326 THR B CA  1 
ATOM   5118 C  C   . THR B 1 328 ? 166.892 125.856 148.949 1.00 68.26  ? 326 THR B C   1 
ATOM   5119 O  O   . THR B 1 328 ? 166.164 125.383 148.069 1.00 70.83  ? 326 THR B O   1 
ATOM   5120 C  CB  . THR B 1 328 ? 166.562 125.104 151.317 1.00 68.37  ? 326 THR B CB  1 
ATOM   5121 O  OG1 . THR B 1 328 ? 167.177 124.405 152.405 1.00 73.65  ? 326 THR B OG1 1 
ATOM   5122 C  CG2 . THR B 1 328 ? 165.180 124.524 151.069 1.00 66.63  ? 326 THR B CG2 1 
ATOM   5123 N  N   . ALA B 1 329 ? 167.244 127.143 148.967 1.00 68.73  ? 327 ALA B N   1 
ATOM   5124 C  CA  . ALA B 1 329 ? 166.811 128.049 147.909 1.00 64.31  ? 327 ALA B CA  1 
ATOM   5125 C  C   . ALA B 1 329 ? 167.407 127.642 146.570 1.00 61.70  ? 327 ALA B C   1 
ATOM   5126 O  O   . ALA B 1 329 ? 166.730 127.699 145.537 1.00 64.42  ? 327 ALA B O   1 
ATOM   5127 C  CB  . ALA B 1 329 ? 167.203 129.483 148.255 1.00 63.60  ? 327 ALA B CB  1 
ATOM   5128 N  N   . LEU B 1 330 ? 168.680 127.238 146.579 1.00 64.58  ? 328 LEU B N   1 
ATOM   5129 C  CA  . LEU B 1 330 ? 169.376 126.862 145.318 1.00 66.85  ? 328 LEU B CA  1 
ATOM   5130 C  C   . LEU B 1 330 ? 168.800 125.551 144.777 1.00 66.45  ? 328 LEU B C   1 
ATOM   5131 O  O   . LEU B 1 330 ? 169.056 125.236 143.601 1.00 70.31  ? 328 LEU B O   1 
ATOM   5132 C  CB  . LEU B 1 330 ? 170.875 126.722 145.599 1.00 65.78  ? 328 LEU B CB  1 
ATOM   5133 C  CG  . LEU B 1 330 ? 171.750 126.433 144.382 1.00 65.29  ? 328 LEU B CG  1 
ATOM   5134 C  CD1 . LEU B 1 330 ? 171.561 127.499 143.315 1.00 68.75  ? 328 LEU B CD1 1 
ATOM   5135 C  CD2 . LEU B 1 330 ? 173.213 126.332 144.782 1.00 68.37  ? 328 LEU B CD2 1 
ATOM   5136 N  N   . MET B 1 331 ? 168.049 124.819 145.602 1.00 60.58  ? 329 MET B N   1 
ATOM   5137 C  CA  . MET B 1 331 ? 167.488 123.510 145.174 1.00 64.16  ? 329 MET B CA  1 
ATOM   5138 C  C   . MET B 1 331 ? 166.031 123.694 144.742 1.00 64.52  ? 329 MET B C   1 
ATOM   5139 O  O   . MET B 1 331 ? 165.690 123.255 143.630 1.00 64.16  ? 329 MET B O   1 
ATOM   5140 C  CB  . MET B 1 331 ? 167.549 122.493 146.317 1.00 67.89  ? 329 MET B CB  1 
ATOM   5141 C  CG  . MET B 1 331 ? 168.958 122.150 146.762 1.00 68.06  ? 329 MET B CG  1 
ATOM   5142 S  SD  . MET B 1 331 ? 169.954 121.399 145.452 1.00 64.17  ? 329 MET B SD  1 
ATOM   5143 C  CE  . MET B 1 331 ? 170.955 122.798 144.951 1.00 68.53  ? 329 MET B CE  1 
ATOM   5144 N  N   . ILE B 1 332 ? 165.207 124.318 145.588 1.00 62.90  ? 330 ILE B N   1 
ATOM   5145 C  CA  . ILE B 1 332 ? 163.785 124.472 145.277 1.00 58.98  ? 330 ILE B CA  1 
ATOM   5146 C  C   . ILE B 1 332 ? 163.484 125.718 144.458 1.00 62.09  ? 330 ILE B C   1 
ATOM   5147 O  O   . ILE B 1 332 ? 162.381 125.827 143.901 1.00 69.14  ? 330 ILE B O   1 
ATOM   5148 C  CB  . ILE B 1 332 ? 162.917 124.493 146.554 1.00 57.96  ? 330 ILE B CB  1 
ATOM   5149 C  CG1 . ILE B 1 332 ? 163.020 125.847 147.268 1.00 58.11  ? 330 ILE B CG1 1 
ATOM   5150 C  CG2 . ILE B 1 332 ? 163.281 123.326 147.462 1.00 63.09  ? 330 ILE B CG2 1 
ATOM   5151 C  CD1 . ILE B 1 332 ? 162.278 125.915 148.587 1.00 63.73  ? 330 ILE B CD1 1 
ATOM   5152 N  N   . SER B 1 333 ? 164.422 126.660 144.362 1.00 64.06  ? 331 SER B N   1 
ATOM   5153 C  CA  . SER B 1 333 ? 164.239 127.861 143.548 1.00 59.36  ? 331 SER B CA  1 
ATOM   5154 C  C   . SER B 1 333 ? 162.998 128.646 143.967 1.00 57.73  ? 331 SER B C   1 
ATOM   5155 O  O   . SER B 1 333 ? 162.241 129.135 143.130 1.00 58.78  ? 331 SER B O   1 
ATOM   5156 C  CB  . SER B 1 333 ? 164.163 127.505 142.063 1.00 59.23  ? 331 SER B CB  1 
ATOM   5157 O  OG  . SER B 1 333 ? 165.391 126.967 141.611 1.00 58.28  ? 331 SER B OG  1 
ATOM   5158 N  N   . SER B 1 334 ? 162.795 128.790 145.273 1.00 55.85  ? 332 SER B N   1 
ATOM   5159 C  CA  . SER B 1 334 ? 161.676 129.576 145.783 1.00 53.49  ? 332 SER B CA  1 
ATOM   5160 C  C   . SER B 1 334 ? 162.103 130.265 147.067 1.00 59.29  ? 332 SER B C   1 
ATOM   5161 O  O   . SER B 1 334 ? 162.445 129.594 148.045 1.00 63.65  ? 332 SER B O   1 
ATOM   5162 C  CB  . SER B 1 334 ? 160.454 128.693 146.028 1.00 59.26  ? 332 SER B CB  1 
ATOM   5163 O  OG  . SER B 1 334 ? 159.381 129.442 146.566 1.00 60.68  ? 332 SER B OG  1 
ATOM   5164 N  N   . SER B 1 335 ? 162.089 131.598 147.062 1.00 64.10  ? 333 SER B N   1 
ATOM   5165 C  CA  . SER B 1 335 ? 162.428 132.352 148.262 1.00 61.58  ? 333 SER B CA  1 
ATOM   5166 C  C   . SER B 1 335 ? 161.290 132.369 149.271 1.00 60.14  ? 333 SER B C   1 
ATOM   5167 O  O   . SER B 1 335 ? 161.527 132.670 150.447 1.00 60.22  ? 333 SER B O   1 
ATOM   5168 C  CB  . SER B 1 335 ? 162.806 133.788 147.898 1.00 54.02  ? 333 SER B CB  1 
ATOM   5169 O  OG  . SER B 1 335 ? 163.989 133.826 147.122 1.00 60.62  ? 333 SER B OG  1 
ATOM   5170 N  N   . SER B 1 336 ? 160.068 132.057 148.843 1.00 61.84  ? 334 SER B N   1 
ATOM   5171 C  CA  . SER B 1 336 ? 158.925 132.004 149.744 1.00 61.23  ? 334 SER B CA  1 
ATOM   5172 C  C   . SER B 1 336 ? 158.723 130.616 150.336 1.00 63.48  ? 334 SER B C   1 
ATOM   5173 O  O   . SER B 1 336 ? 158.329 130.492 151.501 1.00 65.81  ? 334 SER B O   1 
ATOM   5174 C  CB  . SER B 1 336 ? 157.660 132.441 149.005 1.00 55.45  ? 334 SER B CB  1 
ATOM   5175 O  OG  . SER B 1 336 ? 157.798 133.753 148.490 1.00 61.88  ? 334 SER B OG  1 
ATOM   5176 N  N   . ALA B 1 337 ? 158.984 129.563 149.556 1.00 63.34  ? 335 ALA B N   1 
ATOM   5177 C  CA  . ALA B 1 337 ? 158.878 128.210 150.087 1.00 56.82  ? 335 ALA B CA  1 
ATOM   5178 C  C   . ALA B 1 337 ? 160.000 127.907 151.069 1.00 56.52  ? 335 ALA B C   1 
ATOM   5179 O  O   . ALA B 1 337 ? 159.809 127.118 152.001 1.00 56.35  ? 335 ALA B O   1 
ATOM   5180 C  CB  . ALA B 1 337 ? 158.887 127.194 148.947 1.00 53.46  ? 335 ALA B CB  1 
ATOM   5181 N  N   . THR B 1 338 ? 161.168 128.515 150.880 1.00 57.76  ? 336 THR B N   1 
ATOM   5182 C  CA  . THR B 1 338 ? 162.280 128.351 151.805 1.00 62.04  ? 336 THR B CA  1 
ATOM   5183 C  C   . THR B 1 338 ? 162.195 129.303 152.988 1.00 64.64  ? 336 THR B C   1 
ATOM   5184 O  O   . THR B 1 338 ? 163.090 129.290 153.839 1.00 66.45  ? 336 THR B O   1 
ATOM   5185 C  CB  . THR B 1 338 ? 163.613 128.547 151.071 1.00 62.90  ? 336 THR B CB  1 
ATOM   5186 O  OG1 . THR B 1 338 ? 164.681 128.013 151.862 1.00 72.12  ? 336 THR B OG1 1 
ATOM   5187 C  CG2 . THR B 1 338 ? 163.881 130.018 150.790 1.00 62.19  ? 336 THR B CG2 1 
ATOM   5188 N  N   . LEU B 1 339 ? 161.150 130.124 153.057 1.00 65.01  ? 337 LEU B N   1 
ATOM   5189 C  CA  . LEU B 1 339 ? 161.021 131.084 154.147 1.00 65.73  ? 337 LEU B CA  1 
ATOM   5190 C  C   . LEU B 1 339 ? 161.092 130.442 155.526 1.00 64.33  ? 337 LEU B C   1 
ATOM   5191 O  O   . LEU B 1 339 ? 161.767 131.008 156.402 1.00 65.20  ? 337 LEU B O   1 
ATOM   5192 C  CB  . LEU B 1 339 ? 159.707 131.861 153.980 1.00 65.82  ? 337 LEU B CB  1 
ATOM   5193 C  CG  . LEU B 1 339 ? 159.522 133.182 154.732 1.00 64.30  ? 337 LEU B CG  1 
ATOM   5194 C  CD1 . LEU B 1 339 ? 160.787 134.029 154.759 1.00 65.92  ? 337 LEU B CD1 1 
ATOM   5195 C  CD2 . LEU B 1 339 ? 158.375 133.958 154.114 1.00 62.09  ? 337 LEU B CD2 1 
ATOM   5196 N  N   . PRO B 1 340 ? 160.446 129.302 155.796 1.00 58.92  ? 338 PRO B N   1 
ATOM   5197 C  CA  . PRO B 1 340 ? 160.622 128.684 157.121 1.00 60.19  ? 338 PRO B CA  1 
ATOM   5198 C  C   . PRO B 1 340 ? 162.071 128.354 157.423 1.00 67.06  ? 338 PRO B C   1 
ATOM   5199 O  O   . PRO B 1 340 ? 162.516 128.507 158.567 1.00 69.03  ? 338 PRO B O   1 
ATOM   5200 C  CB  . PRO B 1 340 ? 159.758 127.417 157.034 1.00 65.71  ? 338 PRO B CB  1 
ATOM   5201 C  CG  . PRO B 1 340 ? 158.793 127.675 155.934 1.00 66.18  ? 338 PRO B CG  1 
ATOM   5202 C  CD  . PRO B 1 340 ? 159.512 128.540 154.951 1.00 62.42  ? 338 PRO B CD  1 
ATOM   5203 N  N   . VAL B 1 341 ? 162.822 127.900 156.419 1.00 72.42  ? 339 VAL B N   1 
ATOM   5204 C  CA  . VAL B 1 341 ? 164.235 127.597 156.624 1.00 71.34  ? 339 VAL B CA  1 
ATOM   5205 C  C   . VAL B 1 341 ? 165.010 128.881 156.886 1.00 69.73  ? 339 VAL B C   1 
ATOM   5206 O  O   . VAL B 1 341 ? 165.904 128.923 157.739 1.00 72.72  ? 339 VAL B O   1 
ATOM   5207 C  CB  . VAL B 1 341 ? 164.811 126.820 155.426 1.00 70.67  ? 339 VAL B CB  1 
ATOM   5208 C  CG1 . VAL B 1 341 ? 166.107 126.139 155.820 1.00 73.31  ? 339 VAL B CG1 1 
ATOM   5209 C  CG2 . VAL B 1 341 ? 163.819 125.779 154.909 1.00 69.91  ? 339 VAL B CG2 1 
ATOM   5210 N  N   . THR B 1 342 ? 164.679 129.945 156.153 1.00 69.62  ? 340 THR B N   1 
ATOM   5211 C  CA  . THR B 1 342 ? 165.326 131.234 156.369 1.00 68.84  ? 340 THR B CA  1 
ATOM   5212 C  C   . THR B 1 342 ? 165.065 131.746 157.780 1.00 70.76  ? 340 THR B C   1 
ATOM   5213 O  O   . THR B 1 342 ? 165.974 132.258 158.443 1.00 67.10  ? 340 THR B O   1 
ATOM   5214 C  CB  . THR B 1 342 ? 164.818 132.239 155.334 1.00 67.51  ? 340 THR B CB  1 
ATOM   5215 O  OG1 . THR B 1 342 ? 164.783 131.616 154.045 1.00 65.51  ? 340 THR B OG1 1 
ATOM   5216 C  CG2 . THR B 1 342 ? 165.730 133.437 155.254 1.00 70.51  ? 340 THR B CG2 1 
ATOM   5217 N  N   . PHE B 1 343 ? 163.824 131.623 158.253 1.00 76.31  ? 341 PHE B N   1 
ATOM   5218 C  CA  . PHE B 1 343 ? 163.504 132.005 159.624 1.00 72.70  ? 341 PHE B CA  1 
ATOM   5219 C  C   . PHE B 1 343 ? 164.336 131.214 160.624 1.00 70.28  ? 341 PHE B C   1 
ATOM   5220 O  O   . PHE B 1 343 ? 164.964 131.785 161.522 1.00 72.91  ? 341 PHE B O   1 
ATOM   5221 C  CB  . PHE B 1 343 ? 162.017 131.773 159.892 1.00 72.28  ? 341 PHE B CB  1 
ATOM   5222 C  CG  . PHE B 1 343 ? 161.147 132.949 159.579 1.00 68.97  ? 341 PHE B CG  1 
ATOM   5223 C  CD1 . PHE B 1 343 ? 161.203 134.095 160.347 1.00 71.32  ? 341 PHE B CD1 1 
ATOM   5224 C  CD2 . PHE B 1 343 ? 160.253 132.897 158.523 1.00 70.50  ? 341 PHE B CD2 1 
ATOM   5225 C  CE1 . PHE B 1 343 ? 160.390 135.171 160.061 1.00 76.94  ? 341 PHE B CE1 1 
ATOM   5226 C  CE2 . PHE B 1 343 ? 159.442 133.970 158.235 1.00 70.39  ? 341 PHE B CE2 1 
ATOM   5227 C  CZ  . PHE B 1 343 ? 159.510 135.107 159.005 1.00 73.29  ? 341 PHE B CZ  1 
ATOM   5228 N  N   . ARG B 1 344 ? 164.349 129.889 160.479 1.00 72.88  ? 342 ARG B N   1 
ATOM   5229 C  CA  . ARG B 1 344 ? 165.052 129.035 161.431 1.00 75.23  ? 342 ARG B CA  1 
ATOM   5230 C  C   . ARG B 1 344 ? 166.544 129.340 161.460 1.00 78.65  ? 342 ARG B C   1 
ATOM   5231 O  O   . ARG B 1 344 ? 167.140 129.475 162.534 1.00 82.69  ? 342 ARG B O   1 
ATOM   5232 C  CB  . ARG B 1 344 ? 164.801 127.568 161.080 1.00 76.04  ? 342 ARG B CB  1 
ATOM   5233 C  CG  . ARG B 1 344 ? 165.921 126.616 161.470 1.00 76.91  ? 342 ARG B CG  1 
ATOM   5234 C  CD  . ARG B 1 344 ? 165.422 125.181 161.521 1.00 78.15  ? 342 ARG B CD  1 
ATOM   5235 N  NE  . ARG B 1 344 ? 165.401 124.563 160.199 1.00 84.08  ? 342 ARG B NE  1 
ATOM   5236 C  CZ  . ARG B 1 344 ? 164.303 124.265 159.512 1.00 82.55  ? 342 ARG B CZ  1 
ATOM   5237 N  NH1 . ARG B 1 344 ? 163.094 124.526 159.984 1.00 77.70  ? 342 ARG B NH1 1 
ATOM   5238 N  NH2 . ARG B 1 344 ? 164.422 123.689 158.320 1.00 76.48  ? 342 ARG B NH2 1 
ATOM   5239 N  N   . CYS B 1 345 ? 167.168 129.454 160.287 1.00 77.23  ? 343 CYS B N   1 
ATOM   5240 C  CA  . CYS B 1 345 ? 168.604 129.711 160.242 1.00 75.94  ? 343 CYS B CA  1 
ATOM   5241 C  C   . CYS B 1 345 ? 168.951 131.042 160.901 1.00 78.63  ? 343 CYS B C   1 
ATOM   5242 O  O   . CYS B 1 345 ? 169.838 131.111 161.758 1.00 79.73  ? 343 CYS B O   1 
ATOM   5243 C  CB  . CYS B 1 345 ? 169.091 129.680 158.795 1.00 76.35  ? 343 CYS B CB  1 
ATOM   5244 S  SG  . CYS B 1 345 ? 169.204 128.026 158.089 1.00 85.85  ? 343 CYS B SG  1 
ATOM   5245 N  N   . ALA B 1 346 ? 168.258 132.114 160.509 1.00 79.35  ? 344 ALA B N   1 
ATOM   5246 C  CA  . ALA B 1 346 ? 168.584 133.435 161.040 1.00 75.91  ? 344 ALA B CA  1 
ATOM   5247 C  C   . ALA B 1 346 ? 168.352 133.506 162.544 1.00 79.20  ? 344 ALA B C   1 
ATOM   5248 O  O   . ALA B 1 346 ? 169.157 134.093 163.277 1.00 82.48  ? 344 ALA B O   1 
ATOM   5249 C  CB  . ALA B 1 346 ? 167.759 134.503 160.324 1.00 74.88  ? 344 ALA B CB  1 
ATOM   5250 N  N   . GLU B 1 347 ? 167.256 132.917 163.025 1.00 85.31  ? 345 GLU B N   1 
ATOM   5251 C  CA  . GLU B 1 347 ? 166.917 133.023 164.440 1.00 84.01  ? 345 GLU B CA  1 
ATOM   5252 C  C   . GLU B 1 347 ? 167.793 132.130 165.313 1.00 83.33  ? 345 GLU B C   1 
ATOM   5253 O  O   . GLU B 1 347 ? 168.197 132.540 166.407 1.00 82.53  ? 345 GLU B O   1 
ATOM   5254 C  CB  . GLU B 1 347 ? 165.441 132.682 164.648 1.00 82.15  ? 345 GLU B CB  1 
ATOM   5255 C  CG  . GLU B 1 347 ? 164.485 133.720 164.086 1.00 84.20  ? 345 GLU B CG  1 
ATOM   5256 C  CD  . GLU B 1 347 ? 163.055 133.495 164.534 1.00 87.00  ? 345 GLU B CD  1 
ATOM   5257 O  OE1 . GLU B 1 347 ? 162.848 133.159 165.719 1.00 85.53  ? 345 GLU B OE1 1 
ATOM   5258 O  OE2 . GLU B 1 347 ? 162.138 133.653 163.701 1.00 87.55  ? 345 GLU B OE2 1 
ATOM   5259 N  N   . GLU B 1 348 ? 168.099 130.916 164.856 1.00 84.95  ? 346 GLU B N   1 
ATOM   5260 C  CA  . GLU B 1 348 ? 168.834 129.960 165.681 1.00 86.27  ? 346 GLU B CA  1 
ATOM   5261 C  C   . GLU B 1 348 ? 170.346 130.117 165.528 1.00 86.57  ? 346 GLU B C   1 
ATOM   5262 O  O   . GLU B 1 348 ? 171.053 130.363 166.509 1.00 86.59  ? 346 GLU B O   1 
ATOM   5263 C  CB  . GLU B 1 348 ? 168.416 128.528 165.325 1.00 83.21  ? 346 GLU B CB  1 
ATOM   5264 C  CG  . GLU B 1 348 ? 167.139 128.063 166.004 1.00 83.72  ? 346 GLU B CG  1 
ATOM   5265 C  CD  . GLU B 1 348 ? 165.907 128.306 165.155 1.00 88.78  ? 346 GLU B CD  1 
ATOM   5266 O  OE1 . GLU B 1 348 ? 165.645 129.478 164.809 1.00 87.44  ? 346 GLU B OE1 1 
ATOM   5267 O  OE2 . GLU B 1 348 ? 165.204 127.327 164.831 1.00 84.59  ? 346 GLU B OE2 1 
ATOM   5268 N  N   . ASN B 1 349 ? 170.852 129.976 164.302 1.00 87.14  ? 347 ASN B N   1 
ATOM   5269 C  CA  . ASN B 1 349 ? 172.297 129.938 164.107 1.00 86.86  ? 347 ASN B CA  1 
ATOM   5270 C  C   . ASN B 1 349 ? 172.914 131.319 164.292 1.00 86.99  ? 347 ASN B C   1 
ATOM   5271 O  O   . ASN B 1 349 ? 173.989 131.451 164.889 1.00 87.83  ? 347 ASN B O   1 
ATOM   5272 C  CB  . ASN B 1 349 ? 172.630 129.385 162.721 1.00 86.38  ? 347 ASN B CB  1 
ATOM   5273 C  CG  . ASN B 1 349 ? 171.900 128.086 162.411 1.00 87.72  ? 347 ASN B CG  1 
ATOM   5274 O  OD1 . ASN B 1 349 ? 171.718 127.736 161.246 1.00 89.92  ? 347 ASN B OD1 1 
ATOM   5275 N  ND2 . ASN B 1 349 ? 171.505 127.354 163.448 1.00 84.23  ? 347 ASN B ND2 1 
ATOM   5276 N  N   . ASN B 1 350 ? 172.251 132.356 163.790 1.00 85.04  ? 348 ASN B N   1 
ATOM   5277 C  CA  . ASN B 1 350 ? 172.766 133.716 163.859 1.00 84.92  ? 348 ASN B CA  1 
ATOM   5278 C  C   . ASN B 1 350 ? 172.241 134.495 165.057 1.00 84.42  ? 348 ASN B C   1 
ATOM   5279 O  O   . ASN B 1 350 ? 172.679 135.630 165.277 1.00 83.49  ? 348 ASN B O   1 
ATOM   5280 C  CB  . ASN B 1 350 ? 172.423 134.463 162.568 1.00 85.73  ? 348 ASN B CB  1 
ATOM   5281 C  CG  . ASN B 1 350 ? 173.131 133.886 161.360 1.00 85.66  ? 348 ASN B CG  1 
ATOM   5282 O  OD1 . ASN B 1 350 ? 173.698 132.797 161.423 1.00 83.56  ? 348 ASN B OD1 1 
ATOM   5283 N  ND2 . ASN B 1 350 ? 173.081 134.603 160.247 1.00 83.46  ? 348 ASN B ND2 1 
ATOM   5284 N  N   . GLN B 1 351 ? 171.320 133.921 165.832 1.00 85.69  ? 349 GLN B N   1 
ATOM   5285 C  CA  . GLN B 1 351 ? 170.808 134.559 167.045 1.00 89.97  ? 349 GLN B CA  1 
ATOM   5286 C  C   . GLN B 1 351 ? 170.258 135.950 166.744 1.00 87.35  ? 349 GLN B C   1 
ATOM   5287 O  O   . GLN B 1 351 ? 170.457 136.897 167.507 1.00 84.63  ? 349 GLN B O   1 
ATOM   5288 C  CB  . GLN B 1 351 ? 171.889 134.627 168.125 1.00 89.19  ? 349 GLN B CB  1 
ATOM   5289 C  CG  . GLN B 1 351 ? 172.426 133.267 168.551 1.00 86.78  ? 349 GLN B CG  1 
ATOM   5290 C  CD  . GLN B 1 351 ? 173.810 132.975 168.000 1.00 89.27  ? 349 GLN B CD  1 
ATOM   5291 O  OE1 . GLN B 1 351 ? 174.586 133.887 167.713 1.00 85.53  ? 349 GLN B OE1 1 
ATOM   5292 N  NE2 . GLN B 1 351 ? 174.129 131.693 167.853 1.00 88.36  ? 349 GLN B NE2 1 
ATOM   5293 N  N   . VAL B 1 352 ? 169.560 136.074 165.622 1.00 85.87  ? 350 VAL B N   1 
ATOM   5294 C  CA  . VAL B 1 352 ? 168.954 137.342 165.234 1.00 84.33  ? 350 VAL B CA  1 
ATOM   5295 C  C   . VAL B 1 352 ? 167.660 137.544 166.010 1.00 82.38  ? 350 VAL B C   1 
ATOM   5296 O  O   . VAL B 1 352 ? 166.925 136.588 166.286 1.00 81.29  ? 350 VAL B O   1 
ATOM   5297 C  CB  . VAL B 1 352 ? 168.716 137.374 163.713 1.00 86.64  ? 350 VAL B CB  1 
ATOM   5298 C  CG1 . VAL B 1 352 ? 168.145 138.711 163.287 1.00 82.15  ? 350 VAL B CG1 1 
ATOM   5299 C  CG2 . VAL B 1 352 ? 170.012 137.091 162.964 1.00 84.97  ? 350 VAL B CG2 1 
ATOM   5300 N  N   . ASP B 1 353 ? 167.383 138.795 166.369 1.00 84.48  ? 351 ASP B N   1 
ATOM   5301 C  CA  . ASP B 1 353 ? 166.185 139.114 167.135 1.00 88.13  ? 351 ASP B CA  1 
ATOM   5302 C  C   . ASP B 1 353 ? 164.933 138.754 166.344 1.00 86.75  ? 351 ASP B C   1 
ATOM   5303 O  O   . ASP B 1 353 ? 164.844 139.006 165.139 1.00 87.26  ? 351 ASP B O   1 
ATOM   5304 C  CB  . ASP B 1 353 ? 166.169 140.601 167.499 1.00 86.06  ? 351 ASP B CB  1 
ATOM   5305 C  CG  . ASP B 1 353 ? 165.596 140.859 168.882 1.00 89.03  ? 351 ASP B CG  1 
ATOM   5306 O  OD1 . ASP B 1 353 ? 165.866 140.060 169.804 1.00 88.38  ? 351 ASP B OD1 1 
ATOM   5307 O  OD2 . ASP B 1 353 ? 164.880 141.868 169.047 1.00 86.20  ? 351 ASP B OD2 1 
ATOM   5308 N  N   . LYS B 1 354 ? 163.957 138.161 167.034 1.00 88.08  ? 352 LYS B N   1 
ATOM   5309 C  CA  . LYS B 1 354 ? 162.738 137.733 166.357 1.00 87.70  ? 352 LYS B CA  1 
ATOM   5310 C  C   . LYS B 1 354 ? 161.892 138.920 165.915 1.00 86.41  ? 352 LYS B C   1 
ATOM   5311 O  O   . LYS B 1 354 ? 161.166 138.822 164.921 1.00 86.66  ? 352 LYS B O   1 
ATOM   5312 C  CB  . LYS B 1 354 ? 161.911 136.822 167.267 1.00 87.88  ? 352 LYS B CB  1 
ATOM   5313 C  CG  . LYS B 1 354 ? 162.681 135.670 167.895 1.00 88.15  ? 352 LYS B CG  1 
ATOM   5314 C  CD  . LYS B 1 354 ? 162.641 135.739 169.410 1.00 88.02  ? 352 LYS B CD  1 
ATOM   5315 C  CE  . LYS B 1 354 ? 163.071 134.427 170.035 1.00 88.22  ? 352 LYS B CE  1 
ATOM   5316 N  NZ  . LYS B 1 354 ? 164.096 133.725 169.224 1.00 87.41  ? 352 LYS B NZ  1 
ATOM   5317 N  N   . ARG B 1 355 ? 161.972 140.046 166.629 1.00 87.93  ? 353 ARG B N   1 
ATOM   5318 C  CA  . ARG B 1 355 ? 161.102 141.176 166.319 1.00 86.20  ? 353 ARG B CA  1 
ATOM   5319 C  C   . ARG B 1 355 ? 161.416 141.759 164.947 1.00 84.64  ? 353 ARG B C   1 
ATOM   5320 O  O   . ARG B 1 355 ? 160.499 142.105 164.192 1.00 83.15  ? 353 ARG B O   1 
ATOM   5321 C  CB  . ARG B 1 355 ? 161.225 142.249 167.401 1.00 85.72  ? 353 ARG B CB  1 
ATOM   5322 C  CG  . ARG B 1 355 ? 160.828 141.769 168.789 1.00 86.05  ? 353 ARG B CG  1 
ATOM   5323 C  CD  . ARG B 1 355 ? 160.533 142.928 169.730 1.00 87.11  ? 353 ARG B CD  1 
ATOM   5324 N  NE  . ARG B 1 355 ? 161.734 143.673 170.089 1.00 91.84  ? 353 ARG B NE  1 
ATOM   5325 C  CZ  . ARG B 1 355 ? 162.674 143.229 170.914 1.00 90.37  ? 353 ARG B CZ  1 
ATOM   5326 N  NH1 . ARG B 1 355 ? 162.586 142.040 171.489 1.00 87.44  ? 353 ARG B NH1 1 
ATOM   5327 N  NH2 . ARG B 1 355 ? 163.725 144.002 171.174 1.00 87.25  ? 353 ARG B NH2 1 
ATOM   5328 N  N   . ILE B 1 356 ? 162.699 141.885 164.609 1.00 84.22  ? 354 ILE B N   1 
ATOM   5329 C  CA  . ILE B 1 356 ? 163.053 142.440 163.304 1.00 84.16  ? 354 ILE B CA  1 
ATOM   5330 C  C   . ILE B 1 356 ? 163.001 141.367 162.221 1.00 81.72  ? 354 ILE B C   1 
ATOM   5331 O  O   . ILE B 1 356 ? 162.721 141.673 161.056 1.00 83.40  ? 354 ILE B O   1 
ATOM   5332 C  CB  . ILE B 1 356 ? 164.427 143.146 163.323 1.00 83.02  ? 354 ILE B CB  1 
ATOM   5333 C  CG1 . ILE B 1 356 ? 165.490 142.430 164.167 1.00 85.39  ? 354 ILE B CG1 1 
ATOM   5334 C  CG2 . ILE B 1 356 ? 164.276 144.547 163.828 1.00 83.94  ? 354 ILE B CG2 1 
ATOM   5335 C  CD1 . ILE B 1 356 ? 166.116 141.234 163.521 1.00 84.71  ? 354 ILE B CD1 1 
ATOM   5336 N  N   . THR B 1 357 ? 163.265 140.109 162.571 1.00 76.83  ? 355 THR B N   1 
ATOM   5337 C  CA  . THR B 1 357 ? 163.203 139.043 161.577 1.00 77.52  ? 355 THR B CA  1 
ATOM   5338 C  C   . THR B 1 357 ? 161.783 138.854 161.059 1.00 75.43  ? 355 THR B C   1 
ATOM   5339 O  O   . THR B 1 357 ? 161.572 138.677 159.854 1.00 77.02  ? 355 THR B O   1 
ATOM   5340 C  CB  . THR B 1 357 ? 163.738 137.742 162.177 1.00 76.82  ? 355 THR B CB  1 
ATOM   5341 O  OG1 . THR B 1 357 ? 165.121 137.905 162.513 1.00 81.29  ? 355 THR B OG1 1 
ATOM   5342 C  CG2 . THR B 1 357 ? 163.600 136.590 161.194 1.00 76.61  ? 355 THR B CG2 1 
ATOM   5343 N  N   . ARG B 1 358 ? 160.793 138.888 161.955 1.00 76.54  ? 356 ARG B N   1 
ATOM   5344 C  CA  . ARG B 1 358 ? 159.415 138.629 161.552 1.00 72.91  ? 356 ARG B CA  1 
ATOM   5345 C  C   . ARG B 1 358 ? 158.894 139.645 160.546 1.00 75.93  ? 356 ARG B C   1 
ATOM   5346 O  O   . ARG B 1 358 ? 157.886 139.376 159.885 1.00 78.72  ? 356 ARG B O   1 
ATOM   5347 C  CB  . ARG B 1 358 ? 158.502 138.615 162.783 1.00 73.56  ? 356 ARG B CB  1 
ATOM   5348 C  CG  . ARG B 1 358 ? 158.572 137.357 163.667 1.00 78.56  ? 356 ARG B CG  1 
ATOM   5349 C  CD  . ARG B 1 358 ? 158.887 136.073 162.906 1.00 78.07  ? 356 ARG B CD  1 
ATOM   5350 N  NE  . ARG B 1 358 ? 158.321 134.898 163.562 1.00 79.21  ? 356 ARG B NE  1 
ATOM   5351 C  CZ  . ARG B 1 358 ? 157.767 133.868 162.934 1.00 80.04  ? 356 ARG B CZ  1 
ATOM   5352 N  NH1 . ARG B 1 358 ? 157.680 133.822 161.614 1.00 74.55  ? 356 ARG B NH1 1 
ATOM   5353 N  NH2 . ARG B 1 358 ? 157.285 132.857 163.651 1.00 79.47  ? 356 ARG B NH2 1 
ATOM   5354 N  N   . PHE B 1 359 ? 159.537 140.804 160.416 1.00 68.88  ? 357 PHE B N   1 
ATOM   5355 C  CA  . PHE B 1 359 ? 159.170 141.761 159.380 1.00 67.58  ? 357 PHE B CA  1 
ATOM   5356 C  C   . PHE B 1 359 ? 160.113 141.747 158.187 1.00 67.52  ? 357 PHE B C   1 
ATOM   5357 O  O   . PHE B 1 359 ? 159.656 141.824 157.044 1.00 69.70  ? 357 PHE B O   1 
ATOM   5358 C  CB  . PHE B 1 359 ? 159.126 143.178 159.956 1.00 66.99  ? 357 PHE B CB  1 
ATOM   5359 C  CG  . PHE B 1 359 ? 159.023 144.248 158.908 1.00 70.55  ? 357 PHE B CG  1 
ATOM   5360 C  CD1 . PHE B 1 359 ? 157.814 144.522 158.298 1.00 70.50  ? 357 PHE B CD1 1 
ATOM   5361 C  CD2 . PHE B 1 359 ? 160.139 144.965 158.520 1.00 70.40  ? 357 PHE B CD2 1 
ATOM   5362 C  CE1 . PHE B 1 359 ? 157.718 145.497 157.329 1.00 66.99  ? 357 PHE B CE1 1 
ATOM   5363 C  CE2 . PHE B 1 359 ? 160.045 145.939 157.551 1.00 68.64  ? 357 PHE B CE2 1 
ATOM   5364 C  CZ  . PHE B 1 359 ? 158.834 146.206 156.956 1.00 64.61  ? 357 PHE B CZ  1 
ATOM   5365 N  N   . VAL B 1 360 ? 161.421 141.646 158.425 1.00 69.34  ? 358 VAL B N   1 
ATOM   5366 C  CA  . VAL B 1 360 ? 162.379 141.770 157.333 1.00 69.57  ? 358 VAL B CA  1 
ATOM   5367 C  C   . VAL B 1 360 ? 162.293 140.565 156.406 1.00 72.47  ? 358 VAL B C   1 
ATOM   5368 O  O   . VAL B 1 360 ? 162.321 140.708 155.178 1.00 75.28  ? 358 VAL B O   1 
ATOM   5369 C  CB  . VAL B 1 360 ? 163.799 141.957 157.903 1.00 68.45  ? 358 VAL B CB  1 
ATOM   5370 C  CG1 . VAL B 1 360 ? 164.863 141.698 156.838 1.00 71.27  ? 358 VAL B CG1 1 
ATOM   5371 C  CG2 . VAL B 1 360 ? 163.953 143.351 158.486 1.00 68.13  ? 358 VAL B CG2 1 
ATOM   5372 N  N   . LEU B 1 361 ? 162.184 139.358 156.977 1.00 68.51  ? 359 LEU B N   1 
ATOM   5373 C  CA  . LEU B 1 361 ? 162.245 138.155 156.148 1.00 64.96  ? 359 LEU B CA  1 
ATOM   5374 C  C   . LEU B 1 361 ? 160.995 137.986 155.296 1.00 69.09  ? 359 LEU B C   1 
ATOM   5375 O  O   . LEU B 1 361 ? 161.117 137.873 154.063 1.00 69.67  ? 359 LEU B O   1 
ATOM   5376 C  CB  . LEU B 1 361 ? 162.496 136.930 157.031 1.00 68.62  ? 359 LEU B CB  1 
ATOM   5377 C  CG  . LEU B 1 361 ? 163.934 136.598 157.454 1.00 68.35  ? 359 LEU B CG  1 
ATOM   5378 C  CD1 . LEU B 1 361 ? 163.976 135.198 158.041 1.00 72.00  ? 359 LEU B CD1 1 
ATOM   5379 C  CD2 . LEU B 1 361 ? 164.937 136.715 156.312 1.00 71.17  ? 359 LEU B CD2 1 
ATOM   5380 N  N   . PRO B 1 362 ? 159.783 137.957 155.859 1.00 68.40  ? 360 PRO B N   1 
ATOM   5381 C  CA  . PRO B 1 362 ? 158.615 137.686 155.006 1.00 67.17  ? 360 PRO B CA  1 
ATOM   5382 C  C   . PRO B 1 362 ? 158.345 138.789 154.004 1.00 66.22  ? 360 PRO B C   1 
ATOM   5383 O  O   . PRO B 1 362 ? 157.923 138.507 152.877 1.00 63.78  ? 360 PRO B O   1 
ATOM   5384 C  CB  . PRO B 1 362 ? 157.469 137.532 156.016 1.00 65.17  ? 360 PRO B CB  1 
ATOM   5385 C  CG  . PRO B 1 362 ? 157.913 138.264 157.222 1.00 63.25  ? 360 PRO B CG  1 
ATOM   5386 C  CD  . PRO B 1 362 ? 159.407 138.209 157.260 1.00 67.59  ? 360 PRO B CD  1 
ATOM   5387 N  N   . VAL B 1 363 ? 158.574 140.045 154.384 1.00 61.21  ? 361 VAL B N   1 
ATOM   5388 C  CA  . VAL B 1 363 ? 158.380 141.143 153.446 1.00 62.47  ? 361 VAL B CA  1 
ATOM   5389 C  C   . VAL B 1 363 ? 159.450 141.098 152.364 1.00 62.66  ? 361 VAL B C   1 
ATOM   5390 O  O   . VAL B 1 363 ? 159.154 141.192 151.168 1.00 61.98  ? 361 VAL B O   1 
ATOM   5391 C  CB  . VAL B 1 363 ? 158.380 142.488 154.195 1.00 61.50  ? 361 VAL B CB  1 
ATOM   5392 C  CG1 . VAL B 1 363 ? 158.420 143.658 153.224 1.00 60.93  ? 361 VAL B CG1 1 
ATOM   5393 C  CG2 . VAL B 1 363 ? 157.160 142.580 155.095 1.00 55.30  ? 361 VAL B CG2 1 
ATOM   5394 N  N   . GLY B 1 364 ? 160.710 140.919 152.766 1.00 62.25  ? 362 GLY B N   1 
ATOM   5395 C  CA  . GLY B 1 364 ? 161.798 140.857 151.808 1.00 61.15  ? 362 GLY B CA  1 
ATOM   5396 C  C   . GLY B 1 364 ? 161.752 139.649 150.901 1.00 64.84  ? 362 GLY B C   1 
ATOM   5397 O  O   . GLY B 1 364 ? 162.353 139.677 149.822 1.00 63.80  ? 362 GLY B O   1 
ATOM   5398 N  N   . ALA B 1 365 ? 161.057 138.588 151.311 1.00 61.11  ? 363 ALA B N   1 
ATOM   5399 C  CA  . ALA B 1 365 ? 160.919 137.419 150.450 1.00 56.94  ? 363 ALA B CA  1 
ATOM   5400 C  C   . ALA B 1 365 ? 160.172 137.743 149.165 1.00 55.84  ? 363 ALA B C   1 
ATOM   5401 O  O   . ALA B 1 365 ? 160.285 136.992 148.191 1.00 54.52  ? 363 ALA B O   1 
ATOM   5402 C  CB  . ALA B 1 365 ? 160.204 136.293 151.197 1.00 57.07  ? 363 ALA B CB  1 
ATOM   5403 N  N   . THR B 1 366 ? 159.416 138.837 149.139 1.00 62.07  ? 364 THR B N   1 
ATOM   5404 C  CA  . THR B 1 366 ? 158.602 139.194 147.986 1.00 61.13  ? 364 THR B CA  1 
ATOM   5405 C  C   . THR B 1 366 ? 159.029 140.498 147.332 1.00 57.23  ? 364 THR B C   1 
ATOM   5406 O  O   . THR B 1 366 ? 158.942 140.606 146.108 1.00 58.21  ? 364 THR B O   1 
ATOM   5407 C  CB  . THR B 1 366 ? 157.121 139.297 148.386 1.00 62.54  ? 364 THR B CB  1 
ATOM   5408 O  OG1 . THR B 1 366 ? 156.317 139.440 147.210 1.00 65.43  ? 364 THR B OG1 1 
ATOM   5409 C  CG2 . THR B 1 366 ? 156.889 140.500 149.289 1.00 60.01  ? 364 THR B CG2 1 
ATOM   5410 N  N   . ILE B 1 367 ? 159.497 141.482 148.100 1.00 57.62  ? 365 ILE B N   1 
ATOM   5411 C  CA  . ILE B 1 367 ? 159.880 142.766 147.527 1.00 56.49  ? 365 ILE B CA  1 
ATOM   5412 C  C   . ILE B 1 367 ? 161.358 142.688 147.187 1.00 54.34  ? 365 ILE B C   1 
ATOM   5413 O  O   . ILE B 1 367 ? 161.759 142.902 146.038 1.00 63.87  ? 365 ILE B O   1 
ATOM   5414 C  CB  . ILE B 1 367 ? 159.623 143.949 148.481 1.00 55.34  ? 365 ILE B CB  1 
ATOM   5415 C  CG1 . ILE B 1 367 ? 158.128 144.148 148.733 1.00 57.40  ? 365 ILE B CG1 1 
ATOM   5416 C  CG2 . ILE B 1 367 ? 160.257 145.215 147.917 1.00 59.98  ? 365 ILE B CG2 1 
ATOM   5417 C  CD1 . ILE B 1 367 ? 157.815 145.122 149.864 1.00 60.20  ? 365 ILE B CD1 1 
ATOM   5418 N  N   . ASN B 1 368 ? 162.178 142.378 148.187 1.00 59.13  ? 366 ASN B N   1 
ATOM   5419 C  CA  . ASN B 1 368 ? 163.618 142.328 147.992 1.00 63.29  ? 366 ASN B CA  1 
ATOM   5420 C  C   . ASN B 1 368 ? 164.048 141.093 147.217 1.00 66.41  ? 366 ASN B C   1 
ATOM   5421 O  O   . ASN B 1 368 ? 164.281 140.032 147.804 1.00 71.12  ? 366 ASN B O   1 
ATOM   5422 C  CB  . ASN B 1 368 ? 164.331 142.370 149.342 1.00 66.65  ? 366 ASN B CB  1 
ATOM   5423 C  CG  . ASN B 1 368 ? 165.774 142.804 149.219 1.00 64.45  ? 366 ASN B CG  1 
ATOM   5424 O  OD1 . ASN B 1 368 ? 166.115 143.631 148.376 1.00 70.43  ? 366 ASN B OD1 1 
ATOM   5425 N  ND2 . ASN B 1 368 ? 166.631 142.249 150.065 1.00 65.69  ? 366 ASN B ND2 1 
ATOM   5426 N  N   . MET B 1 369 ? 164.130 141.249 145.889 1.00 61.48  ? 367 MET B N   1 
ATOM   5427 C  CA  . MET B 1 369 ? 164.623 140.165 145.001 1.00 62.34  ? 367 MET B CA  1 
ATOM   5428 C  C   . MET B 1 369 ? 165.779 140.765 144.201 1.00 61.60  ? 367 MET B C   1 
ATOM   5429 O  O   . MET B 1 369 ? 165.516 141.319 143.121 1.00 66.07  ? 367 MET B O   1 
ATOM   5430 C  CB  . MET B 1 369 ? 163.532 139.684 144.041 1.00 56.90  ? 367 MET B CB  1 
ATOM   5431 C  CG  . MET B 1 369 ? 162.303 139.146 144.743 1.00 60.37  ? 367 MET B CG  1 
ATOM   5432 S  SD  . MET B 1 369 ? 161.245 138.193 143.629 1.00 40.29  ? 367 MET B SD  1 
ATOM   5433 C  CE  . MET B 1 369 ? 160.475 137.071 144.794 1.00 54.65  ? 367 MET B CE  1 
ATOM   5434 N  N   . ASP B 1 370 ? 167.012 140.642 144.696 1.00 64.59  ? 368 ASP B N   1 
ATOM   5435 C  CA  . ASP B 1 370 ? 168.152 141.309 144.078 1.00 58.88  ? 368 ASP B CA  1 
ATOM   5436 C  C   . ASP B 1 370 ? 168.670 140.518 142.885 1.00 63.28  ? 368 ASP B C   1 
ATOM   5437 O  O   . ASP B 1 370 ? 168.938 141.088 141.823 1.00 63.98  ? 368 ASP B O   1 
ATOM   5438 C  CB  . ASP B 1 370 ? 169.262 141.497 145.108 1.00 61.09  ? 368 ASP B CB  1 
ATOM   5439 C  CG  . ASP B 1 370 ? 168.753 142.070 146.409 1.00 68.70  ? 368 ASP B CG  1 
ATOM   5440 O  OD1 . ASP B 1 370 ? 167.777 142.846 146.375 1.00 71.07  ? 368 ASP B OD1 1 
ATOM   5441 O  OD2 . ASP B 1 370 ? 169.330 141.746 147.467 1.00 70.74  ? 368 ASP B OD2 1 
ATOM   5442 N  N   . GLY B 1 371 ? 168.831 139.204 143.045 1.00 63.71  ? 369 GLY B N   1 
ATOM   5443 C  CA  . GLY B 1 371 ? 169.316 138.399 141.939 1.00 59.59  ? 369 GLY B CA  1 
ATOM   5444 C  C   . GLY B 1 371 ? 168.361 138.419 140.763 1.00 59.84  ? 369 GLY B C   1 
ATOM   5445 O  O   . GLY B 1 371 ? 168.786 138.435 139.606 1.00 59.75  ? 369 GLY B O   1 
ATOM   5446 N  N   . THR B 1 372 ? 167.057 138.412 141.042 1.00 65.13  ? 370 THR B N   1 
ATOM   5447 C  CA  . THR B 1 372 ? 166.082 138.539 139.968 1.00 62.96  ? 370 THR B CA  1 
ATOM   5448 C  C   . THR B 1 372 ? 166.232 139.879 139.263 1.00 66.17  ? 370 THR B C   1 
ATOM   5449 O  O   . THR B 1 372 ? 166.182 139.950 138.032 1.00 73.76  ? 370 THR B O   1 
ATOM   5450 C  CB  . THR B 1 372 ? 164.666 138.375 140.518 1.00 59.10  ? 370 THR B CB  1 
ATOM   5451 O  OG1 . THR B 1 372 ? 164.541 137.089 141.136 1.00 65.93  ? 370 THR B OG1 1 
ATOM   5452 C  CG2 . THR B 1 372 ? 163.632 138.497 139.405 1.00 58.17  ? 370 THR B CG2 1 
ATOM   5453 N  N   . ALA B 1 373 ? 166.454 140.949 140.027 1.00 61.94  ? 371 ALA B N   1 
ATOM   5454 C  CA  . ALA B 1 373 ? 166.646 142.259 139.416 1.00 57.69  ? 371 ALA B CA  1 
ATOM   5455 C  C   . ALA B 1 373 ? 167.871 142.251 138.515 1.00 62.07  ? 371 ALA B C   1 
ATOM   5456 O  O   . ALA B 1 373 ? 167.832 142.754 137.387 1.00 66.34  ? 371 ALA B O   1 
ATOM   5457 C  CB  . ALA B 1 373 ? 166.778 143.326 140.502 1.00 64.24  ? 371 ALA B CB  1 
ATOM   5458 N  N   . LEU B 1 374 ? 168.975 141.681 139.000 1.00 60.80  ? 372 LEU B N   1 
ATOM   5459 C  CA  . LEU B 1 374 ? 170.171 141.572 138.174 1.00 61.57  ? 372 LEU B CA  1 
ATOM   5460 C  C   . LEU B 1 374 ? 169.892 140.736 136.933 1.00 64.32  ? 372 LEU B C   1 
ATOM   5461 O  O   . LEU B 1 374 ? 170.288 141.104 135.822 1.00 67.21  ? 372 LEU B O   1 
ATOM   5462 C  CB  . LEU B 1 374 ? 171.312 140.960 138.986 1.00 61.98  ? 372 LEU B CB  1 
ATOM   5463 C  CG  . LEU B 1 374 ? 172.732 141.171 138.459 1.00 63.19  ? 372 LEU B CG  1 
ATOM   5464 C  CD1 . LEU B 1 374 ? 173.724 141.142 139.605 1.00 62.45  ? 372 LEU B CD1 1 
ATOM   5465 C  CD2 . LEU B 1 374 ? 173.094 140.127 137.416 1.00 65.06  ? 372 LEU B CD2 1 
ATOM   5466 N  N   . TYR B 1 375 ? 169.207 139.605 137.105 1.00 64.88  ? 373 TYR B N   1 
ATOM   5467 C  CA  . TYR B 1 375 ? 168.909 138.731 135.976 1.00 62.78  ? 373 TYR B CA  1 
ATOM   5468 C  C   . TYR B 1 375 ? 167.995 139.417 134.968 1.00 65.68  ? 373 TYR B C   1 
ATOM   5469 O  O   . TYR B 1 375 ? 168.187 139.280 133.754 1.00 72.20  ? 373 TYR B O   1 
ATOM   5470 C  CB  . TYR B 1 375 ? 168.280 137.432 136.479 1.00 65.19  ? 373 TYR B CB  1 
ATOM   5471 C  CG  . TYR B 1 375 ? 167.329 136.789 135.498 1.00 69.97  ? 373 TYR B CG  1 
ATOM   5472 C  CD1 . TYR B 1 375 ? 167.800 135.971 134.483 1.00 67.42  ? 373 TYR B CD1 1 
ATOM   5473 C  CD2 . TYR B 1 375 ? 165.959 136.994 135.592 1.00 65.00  ? 373 TYR B CD2 1 
ATOM   5474 C  CE1 . TYR B 1 375 ? 166.937 135.378 133.587 1.00 71.66  ? 373 TYR B CE1 1 
ATOM   5475 C  CE2 . TYR B 1 375 ? 165.089 136.405 134.701 1.00 64.43  ? 373 TYR B CE2 1 
ATOM   5476 C  CZ  . TYR B 1 375 ? 165.582 135.599 133.700 1.00 73.86  ? 373 TYR B CZ  1 
ATOM   5477 O  OH  . TYR B 1 375 ? 164.717 135.010 132.809 1.00 72.66  ? 373 TYR B OH  1 
ATOM   5478 N  N   . GLU B 1 376 ? 166.989 140.153 135.447 1.00 66.25  ? 374 GLU B N   1 
ATOM   5479 C  CA  . GLU B 1 376 ? 166.093 140.861 134.537 1.00 65.03  ? 374 GLU B CA  1 
ATOM   5480 C  C   . GLU B 1 376 ? 166.856 141.876 133.696 1.00 69.11  ? 374 GLU B C   1 
ATOM   5481 O  O   . GLU B 1 376 ? 166.670 141.955 132.476 1.00 70.65  ? 374 GLU B O   1 
ATOM   5482 C  CB  . GLU B 1 376 ? 164.978 141.553 135.323 1.00 66.89  ? 374 GLU B CB  1 
ATOM   5483 C  CG  . GLU B 1 376 ? 164.001 140.614 136.013 1.00 70.54  ? 374 GLU B CG  1 
ATOM   5484 C  CD  . GLU B 1 376 ? 163.238 139.744 135.040 1.00 79.77  ? 374 GLU B CD  1 
ATOM   5485 O  OE1 . GLU B 1 376 ? 162.855 140.247 133.965 1.00 83.20  ? 374 GLU B OE1 1 
ATOM   5486 O  OE2 . GLU B 1 376 ? 163.019 138.556 135.355 1.00 77.74  ? 374 GLU B OE2 1 
ATOM   5487 N  N   . ALA B 1 377 ? 167.710 142.677 134.334 1.00 66.49  ? 375 ALA B N   1 
ATOM   5488 C  CA  . ALA B 1 377 ? 168.474 143.677 133.595 1.00 67.77  ? 375 ALA B CA  1 
ATOM   5489 C  C   . ALA B 1 377 ? 169.385 143.020 132.566 1.00 73.20  ? 375 ALA B C   1 
ATOM   5490 O  O   . ALA B 1 377 ? 169.403 143.412 131.394 1.00 72.31  ? 375 ALA B O   1 
ATOM   5491 C  CB  . ALA B 1 377 ? 169.286 144.532 134.564 1.00 70.25  ? 375 ALA B CB  1 
ATOM   5492 N  N   . VAL B 1 378 ? 170.149 142.011 132.989 1.00 70.64  ? 376 VAL B N   1 
ATOM   5493 C  CA  . VAL B 1 378 ? 171.099 141.369 132.084 1.00 64.19  ? 376 VAL B CA  1 
ATOM   5494 C  C   . VAL B 1 378 ? 170.364 140.708 130.927 1.00 67.08  ? 376 VAL B C   1 
ATOM   5495 O  O   . VAL B 1 378 ? 170.780 140.812 129.767 1.00 74.72  ? 376 VAL B O   1 
ATOM   5496 C  CB  . VAL B 1 378 ? 171.967 140.358 132.855 1.00 63.58  ? 376 VAL B CB  1 
ATOM   5497 C  CG1 . VAL B 1 378 ? 172.857 139.574 131.901 1.00 70.84  ? 376 VAL B CG1 1 
ATOM   5498 C  CG2 . VAL B 1 378 ? 172.811 141.070 133.894 1.00 67.60  ? 376 VAL B CG2 1 
ATOM   5499 N  N   . ALA B 1 379 ? 169.264 140.016 131.222 1.00 66.96  ? 377 ALA B N   1 
ATOM   5500 C  CA  . ALA B 1 379 ? 168.549 139.290 130.179 1.00 68.03  ? 377 ALA B CA  1 
ATOM   5501 C  C   . ALA B 1 379 ? 167.868 140.236 129.199 1.00 71.52  ? 377 ALA B C   1 
ATOM   5502 O  O   . ALA B 1 379 ? 167.854 139.978 127.990 1.00 74.69  ? 377 ALA B O   1 
ATOM   5503 C  CB  . ALA B 1 379 ? 167.528 138.352 130.813 1.00 71.02  ? 377 ALA B CB  1 
ATOM   5504 N  N   . ALA B 1 380 ? 167.298 141.336 129.693 1.00 72.31  ? 378 ALA B N   1 
ATOM   5505 C  CA  . ALA B 1 380 ? 166.676 142.304 128.796 1.00 73.90  ? 378 ALA B CA  1 
ATOM   5506 C  C   . ALA B 1 380 ? 167.704 142.914 127.852 1.00 73.36  ? 378 ALA B C   1 
ATOM   5507 O  O   . ALA B 1 380 ? 167.470 143.018 126.642 1.00 74.23  ? 378 ALA B O   1 
ATOM   5508 C  CB  . ALA B 1 380 ? 165.977 143.395 129.607 1.00 74.64  ? 378 ALA B CB  1 
ATOM   5509 N  N   . VAL B 1 381 ? 168.853 143.328 128.387 1.00 71.56  ? 379 VAL B N   1 
ATOM   5510 C  CA  . VAL B 1 381 ? 169.891 143.911 127.544 1.00 70.27  ? 379 VAL B CA  1 
ATOM   5511 C  C   . VAL B 1 381 ? 170.440 142.866 126.580 1.00 72.99  ? 379 VAL B C   1 
ATOM   5512 O  O   . VAL B 1 381 ? 170.751 143.172 125.424 1.00 76.55  ? 379 VAL B O   1 
ATOM   5513 C  CB  . VAL B 1 381 ? 171.005 144.521 128.414 1.00 74.04  ? 379 VAL B CB  1 
ATOM   5514 C  CG1 . VAL B 1 381 ? 172.133 145.060 127.544 1.00 77.90  ? 379 VAL B CG1 1 
ATOM   5515 C  CG2 . VAL B 1 381 ? 170.445 145.623 129.298 1.00 74.70  ? 379 VAL B CG2 1 
ATOM   5516 N  N   . PHE B 1 382 ? 170.562 141.617 127.036 1.00 72.14  ? 380 PHE B N   1 
ATOM   5517 C  CA  . PHE B 1 382 ? 171.100 140.569 126.177 1.00 70.37  ? 380 PHE B CA  1 
ATOM   5518 C  C   . PHE B 1 382 ? 170.161 140.259 125.019 1.00 72.18  ? 380 PHE B C   1 
ATOM   5519 O  O   . PHE B 1 382 ? 170.613 140.066 123.885 1.00 76.75  ? 380 PHE B O   1 
ATOM   5520 C  CB  . PHE B 1 382 ? 171.362 139.307 126.995 1.00 74.26  ? 380 PHE B CB  1 
ATOM   5521 C  CG  . PHE B 1 382 ? 171.506 138.068 126.161 1.00 76.28  ? 380 PHE B CG  1 
ATOM   5522 C  CD1 . PHE B 1 382 ? 172.578 137.915 125.303 1.00 77.41  ? 380 PHE B CD1 1 
ATOM   5523 C  CD2 . PHE B 1 382 ? 170.570 137.052 126.241 1.00 77.37  ? 380 PHE B CD2 1 
ATOM   5524 C  CE1 . PHE B 1 382 ? 172.713 136.776 124.538 1.00 77.32  ? 380 PHE B CE1 1 
ATOM   5525 C  CE2 . PHE B 1 382 ? 170.700 135.911 125.479 1.00 75.67  ? 380 PHE B CE2 1 
ATOM   5526 C  CZ  . PHE B 1 382 ? 171.774 135.772 124.627 1.00 75.87  ? 380 PHE B CZ  1 
ATOM   5527 N  N   . ILE B 1 383 ? 168.854 140.207 125.279 1.00 76.84  ? 381 ILE B N   1 
ATOM   5528 C  CA  . ILE B 1 383 ? 167.902 139.983 124.196 1.00 80.85  ? 381 ILE B CA  1 
ATOM   5529 C  C   . ILE B 1 383 ? 167.939 141.148 123.218 1.00 79.25  ? 381 ILE B C   1 
ATOM   5530 O  O   . ILE B 1 383 ? 167.916 140.956 121.997 1.00 80.95  ? 381 ILE B O   1 
ATOM   5531 C  CB  . ILE B 1 383 ? 166.492 139.750 124.767 1.00 80.01  ? 381 ILE B CB  1 
ATOM   5532 C  CG1 . ILE B 1 383 ? 166.455 138.412 125.510 1.00 76.92  ? 381 ILE B CG1 1 
ATOM   5533 C  CG2 . ILE B 1 383 ? 165.453 139.761 123.651 1.00 77.89  ? 381 ILE B CG2 1 
ATOM   5534 C  CD1 . ILE B 1 383 ? 165.144 138.109 126.202 1.00 76.74  ? 381 ILE B CD1 1 
ATOM   5535 N  N   . ALA B 1 384 ? 167.990 142.376 123.739 1.00 77.54  ? 382 ALA B N   1 
ATOM   5536 C  CA  . ALA B 1 384 ? 168.126 143.541 122.873 1.00 79.24  ? 382 ALA B CA  1 
ATOM   5537 C  C   . ALA B 1 384 ? 169.377 143.432 122.010 1.00 81.08  ? 382 ALA B C   1 
ATOM   5538 O  O   . ALA B 1 384 ? 169.334 143.673 120.798 1.00 81.37  ? 382 ALA B O   1 
ATOM   5539 C  CB  . ALA B 1 384 ? 168.159 144.817 123.715 1.00 80.91  ? 382 ALA B CB  1 
ATOM   5540 N  N   . GLN B 1 385 ? 170.505 143.064 122.622 1.00 79.03  ? 383 GLN B N   1 
ATOM   5541 C  CA  . GLN B 1 385 ? 171.738 142.896 121.861 1.00 77.76  ? 383 GLN B CA  1 
ATOM   5542 C  C   . GLN B 1 385 ? 171.578 141.835 120.780 1.00 80.36  ? 383 GLN B C   1 
ATOM   5543 O  O   . GLN B 1 385 ? 172.117 141.977 119.677 1.00 83.56  ? 383 GLN B O   1 
ATOM   5544 C  CB  . GLN B 1 385 ? 172.888 142.535 122.802 1.00 75.95  ? 383 GLN B CB  1 
ATOM   5545 C  CG  . GLN B 1 385 ? 173.369 143.694 123.655 1.00 77.83  ? 383 GLN B CG  1 
ATOM   5546 C  CD  . GLN B 1 385 ? 174.523 143.314 124.556 1.00 78.34  ? 383 GLN B CD  1 
ATOM   5547 O  OE1 . GLN B 1 385 ? 175.068 142.216 124.454 1.00 79.34  ? 383 GLN B OE1 1 
ATOM   5548 N  NE2 . GLN B 1 385 ? 174.903 144.220 125.447 1.00 79.05  ? 383 GLN B NE2 1 
ATOM   5549 N  N   . LEU B 1 386 ? 170.839 140.764 121.076 1.00 78.32  ? 384 LEU B N   1 
ATOM   5550 C  CA  . LEU B 1 386 ? 170.582 139.751 120.058 1.00 80.60  ? 384 LEU B CA  1 
ATOM   5551 C  C   . LEU B 1 386 ? 169.825 140.349 118.881 1.00 81.49  ? 384 LEU B C   1 
ATOM   5552 O  O   . LEU B 1 386 ? 170.101 140.018 117.722 1.00 81.87  ? 384 LEU B O   1 
ATOM   5553 C  CB  . LEU B 1 386 ? 169.796 138.586 120.660 1.00 81.26  ? 384 LEU B CB  1 
ATOM   5554 C  CG  . LEU B 1 386 ? 170.529 137.580 121.556 1.00 82.22  ? 384 LEU B CG  1 
ATOM   5555 C  CD1 . LEU B 1 386 ? 169.638 136.373 121.804 1.00 81.45  ? 384 LEU B CD1 1 
ATOM   5556 C  CD2 . LEU B 1 386 ? 171.863 137.137 120.970 1.00 79.64  ? 384 LEU B CD2 1 
ATOM   5557 N  N   . ASN B 1 387 ? 168.871 141.235 119.158 1.00 83.86  ? 385 ASN B N   1 
ATOM   5558 C  CA  . ASN B 1 387 ? 168.078 141.875 118.118 1.00 85.30  ? 385 ASN B CA  1 
ATOM   5559 C  C   . ASN B 1 387 ? 168.821 143.011 117.427 1.00 84.90  ? 385 ASN B C   1 
ATOM   5560 O  O   . ASN B 1 387 ? 168.262 143.628 116.513 1.00 84.35  ? 385 ASN B O   1 
ATOM   5561 C  CB  . ASN B 1 387 ? 166.769 142.403 118.709 1.00 85.67  ? 385 ASN B CB  1 
ATOM   5562 C  CG  . ASN B 1 387 ? 165.944 141.312 119.361 1.00 87.20  ? 385 ASN B CG  1 
ATOM   5563 O  OD1 . ASN B 1 387 ? 165.632 141.380 120.550 1.00 87.62  ? 385 ASN B OD1 1 
ATOM   5564 N  ND2 . ASN B 1 387 ? 165.582 140.298 118.584 1.00 84.42  ? 385 ASN B ND2 1 
ATOM   5565 N  N   . ASP B 1 388 ? 170.055 143.304 117.838 1.00 92.08  ? 386 ASP B N   1 
ATOM   5566 C  CA  . ASP B 1 388 ? 170.872 144.338 117.207 1.00 91.62  ? 386 ASP B CA  1 
ATOM   5567 C  C   . ASP B 1 388 ? 170.200 145.707 117.304 1.00 91.36  ? 386 ASP B C   1 
ATOM   5568 O  O   . ASP B 1 388 ? 170.138 146.467 116.336 1.00 92.20  ? 386 ASP B O   1 
ATOM   5569 C  CB  . ASP B 1 388 ? 171.173 143.978 115.750 1.00 88.98  ? 386 ASP B CB  1 
ATOM   5570 C  CG  . ASP B 1 388 ? 171.944 142.680 115.617 1.00 90.51  ? 386 ASP B CG  1 
ATOM   5571 O  OD1 . ASP B 1 388 ? 172.539 142.235 116.622 1.00 88.75  ? 386 ASP B OD1 1 
ATOM   5572 O  OD2 . ASP B 1 388 ? 171.956 142.103 114.510 1.00 92.08  ? 386 ASP B OD2 1 
ATOM   5573 N  N   . LEU B 1 389 ? 169.691 146.016 118.494 1.00 88.40  ? 387 LEU B N   1 
ATOM   5574 C  CA  . LEU B 1 389 ? 169.086 147.310 118.790 1.00 90.14  ? 387 LEU B CA  1 
ATOM   5575 C  C   . LEU B 1 389 ? 170.011 148.049 119.749 1.00 92.22  ? 387 LEU B C   1 
ATOM   5576 O  O   . LEU B 1 389 ? 170.164 147.645 120.907 1.00 93.84  ? 387 LEU B O   1 
ATOM   5577 C  CB  . LEU B 1 389 ? 167.693 147.142 119.391 1.00 90.02  ? 387 LEU B CB  1 
ATOM   5578 C  CG  . LEU B 1 389 ? 166.666 146.365 118.563 1.00 90.98  ? 387 LEU B CG  1 
ATOM   5579 C  CD1 . LEU B 1 389 ? 165.293 146.460 119.212 1.00 89.53  ? 387 LEU B CD1 1 
ATOM   5580 C  CD2 . LEU B 1 389 ? 166.612 146.864 117.125 1.00 90.01  ? 387 LEU B CD2 1 
ATOM   5581 N  N   . ASP B 1 390 ? 170.623 149.128 119.268 1.00 88.87  ? 388 ASP B N   1 
ATOM   5582 C  CA  . ASP B 1 390 ? 171.594 149.856 120.073 1.00 90.25  ? 388 ASP B CA  1 
ATOM   5583 C  C   . ASP B 1 390 ? 170.886 150.645 121.165 1.00 90.75  ? 388 ASP B C   1 
ATOM   5584 O  O   . ASP B 1 390 ? 169.980 151.437 120.886 1.00 89.37  ? 388 ASP B O   1 
ATOM   5585 C  CB  . ASP B 1 390 ? 172.415 150.795 119.191 1.00 90.74  ? 388 ASP B CB  1 
ATOM   5586 C  CG  . ASP B 1 390 ? 173.432 151.595 119.981 1.00 93.59  ? 388 ASP B CG  1 
ATOM   5587 O  OD1 . ASP B 1 390 ? 173.883 151.108 121.039 1.00 94.35  ? 388 ASP B OD1 1 
ATOM   5588 O  OD2 . ASP B 1 390 ? 173.779 152.713 119.547 1.00 93.12  ? 388 ASP B OD2 1 
ATOM   5589 N  N   . LEU B 1 391 ? 171.300 150.430 122.409 1.00 86.37  ? 389 LEU B N   1 
ATOM   5590 C  CA  . LEU B 1 391 ? 170.610 150.997 123.558 1.00 84.69  ? 389 LEU B CA  1 
ATOM   5591 C  C   . LEU B 1 391 ? 171.221 152.347 123.907 1.00 85.04  ? 389 LEU B C   1 
ATOM   5592 O  O   . LEU B 1 391 ? 172.433 152.452 124.121 1.00 80.46  ? 389 LEU B O   1 
ATOM   5593 C  CB  . LEU B 1 391 ? 170.689 150.055 124.761 1.00 84.69  ? 389 LEU B CB  1 
ATOM   5594 C  CG  . LEU B 1 391 ? 170.295 148.599 124.503 1.00 86.55  ? 389 LEU B CG  1 
ATOM   5595 C  CD1 . LEU B 1 391 ? 171.522 147.745 124.216 1.00 83.77  ? 389 LEU B CD1 1 
ATOM   5596 C  CD2 . LEU B 1 391 ? 169.515 148.040 125.683 1.00 84.90  ? 389 LEU B CD2 1 
ATOM   5597 N  N   . GLY B 1 392 ? 170.379 153.373 123.963 1.00 85.10  ? 390 GLY B N   1 
ATOM   5598 C  CA  . GLY B 1 392 ? 170.804 154.689 124.384 1.00 84.05  ? 390 GLY B CA  1 
ATOM   5599 C  C   . GLY B 1 392 ? 170.846 154.796 125.896 1.00 84.56  ? 390 GLY B C   1 
ATOM   5600 O  O   . GLY B 1 392 ? 170.644 153.828 126.630 1.00 86.00  ? 390 GLY B O   1 
ATOM   5601 N  N   . ILE B 1 393 ? 171.120 156.011 126.367 1.00 82.04  ? 391 ILE B N   1 
ATOM   5602 C  CA  . ILE B 1 393 ? 171.137 156.245 127.806 1.00 80.39  ? 391 ILE B CA  1 
ATOM   5603 C  C   . ILE B 1 393 ? 169.731 156.104 128.374 1.00 80.52  ? 391 ILE B C   1 
ATOM   5604 O  O   . ILE B 1 393 ? 169.519 155.440 129.395 1.00 78.68  ? 391 ILE B O   1 
ATOM   5605 C  CB  . ILE B 1 393 ? 171.761 157.620 128.122 1.00 83.11  ? 391 ILE B CB  1 
ATOM   5606 C  CG1 . ILE B 1 393 ? 172.031 157.761 129.625 1.00 81.88  ? 391 ILE B CG1 1 
ATOM   5607 C  CG2 . ILE B 1 393 ? 170.880 158.770 127.631 1.00 84.91  ? 391 ILE B CG2 1 
ATOM   5608 C  CD1 . ILE B 1 393 ? 173.090 156.818 130.162 1.00 79.98  ? 391 ILE B CD1 1 
ATOM   5609 N  N   . GLY B 1 394 ? 168.745 156.721 127.718 1.00 80.65  ? 392 GLY B N   1 
ATOM   5610 C  CA  . GLY B 1 394 ? 167.380 156.621 128.201 1.00 81.66  ? 392 GLY B CA  1 
ATOM   5611 C  C   . GLY B 1 394 ? 166.859 155.197 128.164 1.00 82.00  ? 392 GLY B C   1 
ATOM   5612 O  O   . GLY B 1 394 ? 166.110 154.775 129.050 1.00 82.61  ? 392 GLY B O   1 
ATOM   5613 N  N   . GLN B 1 395 ? 167.245 154.436 127.138 1.00 76.83  ? 393 GLN B N   1 
ATOM   5614 C  CA  . GLN B 1 395 ? 166.858 153.030 127.082 1.00 79.34  ? 393 GLN B CA  1 
ATOM   5615 C  C   . GLN B 1 395 ? 167.448 152.254 128.253 1.00 78.70  ? 393 GLN B C   1 
ATOM   5616 O  O   . GLN B 1 395 ? 166.785 151.386 128.831 1.00 79.62  ? 393 GLN B O   1 
ATOM   5617 C  CB  . GLN B 1 395 ? 167.293 152.422 125.749 1.00 82.19  ? 393 GLN B CB  1 
ATOM   5618 C  CG  . GLN B 1 395 ? 166.185 152.406 124.704 1.00 82.24  ? 393 GLN B CG  1 
ATOM   5619 C  CD  . GLN B 1 395 ? 166.695 152.111 123.308 1.00 83.76  ? 393 GLN B CD  1 
ATOM   5620 O  OE1 . GLN B 1 395 ? 167.786 152.538 122.931 1.00 82.89  ? 393 GLN B OE1 1 
ATOM   5621 N  NE2 . GLN B 1 395 ? 165.906 151.378 122.533 1.00 81.48  ? 393 GLN B NE2 1 
ATOM   5622 N  N   . ILE B 1 396 ? 168.704 152.532 128.604 1.00 78.05  ? 394 ILE B N   1 
ATOM   5623 C  CA  . ILE B 1 396 ? 169.311 151.878 129.759 1.00 76.94  ? 394 ILE B CA  1 
ATOM   5624 C  C   . ILE B 1 396 ? 168.574 152.270 131.035 1.00 77.40  ? 394 ILE B C   1 
ATOM   5625 O  O   . ILE B 1 396 ? 168.306 151.428 131.900 1.00 76.16  ? 394 ILE B O   1 
ATOM   5626 C  CB  . ILE B 1 396 ? 170.813 152.217 129.835 1.00 76.48  ? 394 ILE B CB  1 
ATOM   5627 C  CG1 . ILE B 1 396 ? 171.600 151.514 128.719 1.00 76.66  ? 394 ILE B CG1 1 
ATOM   5628 C  CG2 . ILE B 1 396 ? 171.395 151.836 131.195 1.00 75.97  ? 394 ILE B CG2 1 
ATOM   5629 C  CD1 . ILE B 1 396 ? 171.464 149.999 128.676 1.00 75.82  ? 394 ILE B CD1 1 
ATOM   5630 N  N   . ILE B 1 397 ? 168.236 153.555 131.171 1.00 77.94  ? 395 ILE B N   1 
ATOM   5631 C  CA  . ILE B 1 397 ? 167.561 154.032 132.375 1.00 75.81  ? 395 ILE B CA  1 
ATOM   5632 C  C   . ILE B 1 397 ? 166.188 153.383 132.512 1.00 73.26  ? 395 ILE B C   1 
ATOM   5633 O  O   . ILE B 1 397 ? 165.797 152.952 133.603 1.00 72.24  ? 395 ILE B O   1 
ATOM   5634 C  CB  . ILE B 1 397 ? 167.466 155.571 132.357 1.00 76.43  ? 395 ILE B CB  1 
ATOM   5635 C  CG1 . ILE B 1 397 ? 168.869 156.193 132.390 1.00 76.64  ? 395 ILE B CG1 1 
ATOM   5636 C  CG2 . ILE B 1 397 ? 166.588 156.079 133.505 1.00 77.53  ? 395 ILE B CG2 1 
ATOM   5637 C  CD1 . ILE B 1 397 ? 169.508 156.263 133.769 1.00 77.16  ? 395 ILE B CD1 1 
ATOM   5638 N  N   . THR B 1 398 ? 165.436 153.302 131.413 1.00 73.14  ? 396 THR B N   1 
ATOM   5639 C  CA  . THR B 1 398 ? 164.106 152.704 131.478 1.00 75.70  ? 396 THR B CA  1 
ATOM   5640 C  C   . THR B 1 398 ? 164.185 151.209 131.751 1.00 74.88  ? 396 THR B C   1 
ATOM   5641 O  O   . THR B 1 398 ? 163.308 150.653 132.420 1.00 73.89  ? 396 THR B O   1 
ATOM   5642 C  CB  . THR B 1 398 ? 163.338 152.981 130.183 1.00 76.02  ? 396 THR B CB  1 
ATOM   5643 O  OG1 . THR B 1 398 ? 161.967 152.614 130.347 1.00 76.58  ? 396 THR B OG1 1 
ATOM   5644 C  CG2 . THR B 1 398 ? 163.920 152.215 129.016 1.00 73.16  ? 396 THR B CG2 1 
ATOM   5645 N  N   . ILE B 1 399 ? 165.223 150.547 131.242 1.00 78.30  ? 397 ILE B N   1 
ATOM   5646 C  CA  . ILE B 1 399 ? 165.447 149.141 131.560 1.00 77.00  ? 397 ILE B CA  1 
ATOM   5647 C  C   . ILE B 1 399 ? 165.721 148.977 133.049 1.00 72.72  ? 397 ILE B C   1 
ATOM   5648 O  O   . ILE B 1 399 ? 165.217 148.047 133.690 1.00 71.05  ? 397 ILE B O   1 
ATOM   5649 C  CB  . ILE B 1 399 ? 166.593 148.578 130.697 1.00 74.82  ? 397 ILE B CB  1 
ATOM   5650 C  CG1 . ILE B 1 399 ? 166.076 148.290 129.283 1.00 74.85  ? 397 ILE B CG1 1 
ATOM   5651 C  CG2 . ILE B 1 399 ? 167.185 147.314 131.326 1.00 74.54  ? 397 ILE B CG2 1 
ATOM   5652 C  CD1 . ILE B 1 399 ? 167.125 147.774 128.315 1.00 72.29  ? 397 ILE B CD1 1 
ATOM   5653 N  N   . SER B 1 400 ? 166.529 149.871 133.624 1.00 72.34  ? 398 SER B N   1 
ATOM   5654 C  CA  . SER B 1 400 ? 166.844 149.779 135.046 1.00 74.29  ? 398 SER B CA  1 
ATOM   5655 C  C   . SER B 1 400 ? 165.593 149.912 135.905 1.00 73.43  ? 398 SER B C   1 
ATOM   5656 O  O   . SER B 1 400 ? 165.381 149.128 136.836 1.00 70.51  ? 398 SER B O   1 
ATOM   5657 C  CB  . SER B 1 400 ? 167.845 150.871 135.427 1.00 72.78  ? 398 SER B CB  1 
ATOM   5658 O  OG  . SER B 1 400 ? 169.087 150.688 134.783 1.00 77.24  ? 398 SER B OG  1 
ATOM   5659 N  N   . ILE B 1 401 ? 164.748 150.901 135.607 1.00 70.96  ? 399 ILE B N   1 
ATOM   5660 C  CA  . ILE B 1 401 ? 163.554 151.109 136.419 1.00 65.18  ? 399 ILE B CA  1 
ATOM   5661 C  C   . ILE B 1 401 ? 162.606 149.925 136.294 1.00 65.30  ? 399 ILE B C   1 
ATOM   5662 O  O   . ILE B 1 401 ? 162.060 149.442 137.293 1.00 68.12  ? 399 ILE B O   1 
ATOM   5663 C  CB  . ILE B 1 401 ? 162.872 152.432 136.025 1.00 65.52  ? 399 ILE B CB  1 
ATOM   5664 C  CG1 . ILE B 1 401 ? 163.759 153.636 136.370 1.00 66.83  ? 399 ILE B CG1 1 
ATOM   5665 C  CG2 . ILE B 1 401 ? 161.520 152.575 136.714 1.00 68.86  ? 399 ILE B CG2 1 
ATOM   5666 C  CD1 . ILE B 1 401 ? 164.212 153.716 137.823 1.00 67.47  ? 399 ILE B CD1 1 
ATOM   5667 N  N   . THR B 1 402 ? 162.389 149.437 135.072 1.00 69.86  ? 400 THR B N   1 
ATOM   5668 C  CA  . THR B 1 402 ? 161.466 148.325 134.882 1.00 65.17  ? 400 THR B CA  1 
ATOM   5669 C  C   . THR B 1 402 ? 162.015 147.030 135.466 1.00 69.25  ? 400 THR B C   1 
ATOM   5670 O  O   . THR B 1 402 ? 161.240 146.182 135.921 1.00 72.99  ? 400 THR B O   1 
ATOM   5671 C  CB  . THR B 1 402 ? 161.148 148.151 133.400 1.00 67.50  ? 400 THR B CB  1 
ATOM   5672 O  OG1 . THR B 1 402 ? 162.347 148.291 132.628 1.00 70.98  ? 400 THR B OG1 1 
ATOM   5673 C  CG2 . THR B 1 402 ? 160.136 149.190 132.960 1.00 66.27  ? 400 THR B CG2 1 
ATOM   5674 N  N   . ALA B 1 403 ? 163.338 146.856 135.467 1.00 70.90  ? 401 ALA B N   1 
ATOM   5675 C  CA  . ALA B 1 403 ? 163.916 145.673 136.092 1.00 67.20  ? 401 ALA B CA  1 
ATOM   5676 C  C   . ALA B 1 403 ? 163.746 145.720 137.605 1.00 66.28  ? 401 ALA B C   1 
ATOM   5677 O  O   . ALA B 1 403 ? 163.475 144.692 138.237 1.00 73.02  ? 401 ALA B O   1 
ATOM   5678 C  CB  . ALA B 1 403 ? 165.391 145.550 135.720 1.00 68.71  ? 401 ALA B CB  1 
ATOM   5679 N  N   . THR B 1 404 ? 163.910 146.901 138.205 1.00 64.38  ? 402 THR B N   1 
ATOM   5680 C  CA  . THR B 1 404 ? 163.640 147.047 139.631 1.00 65.95  ? 402 THR B CA  1 
ATOM   5681 C  C   . THR B 1 404 ? 162.177 146.749 139.937 1.00 67.49  ? 402 THR B C   1 
ATOM   5682 O  O   . THR B 1 404 ? 161.862 146.046 140.903 1.00 68.30  ? 402 THR B O   1 
ATOM   5683 C  CB  . THR B 1 404 ? 164.010 148.459 140.087 1.00 68.00  ? 402 THR B CB  1 
ATOM   5684 O  OG1 . THR B 1 404 ? 165.385 148.718 139.779 1.00 70.25  ? 402 THR B OG1 1 
ATOM   5685 C  CG2 . THR B 1 404 ? 163.795 148.622 141.586 1.00 65.85  ? 402 THR B CG2 1 
ATOM   5686 N  N   . SER B 1 405 ? 161.267 147.292 139.125 1.00 62.07  ? 403 SER B N   1 
ATOM   5687 C  CA  . SER B 1 405 ? 159.846 147.026 139.319 1.00 61.57  ? 403 SER B CA  1 
ATOM   5688 C  C   . SER B 1 405 ? 159.524 145.554 139.098 1.00 62.13  ? 403 SER B C   1 
ATOM   5689 O  O   . SER B 1 405 ? 158.708 144.972 139.821 1.00 67.71  ? 403 SER B O   1 
ATOM   5690 C  CB  . SER B 1 405 ? 159.016 147.897 138.379 1.00 62.80  ? 403 SER B CB  1 
ATOM   5691 O  OG  . SER B 1 405 ? 159.024 147.373 137.063 1.00 70.39  ? 403 SER B OG  1 
ATOM   5692 N  N   . ALA B 1 406 ? 160.152 144.938 138.094 1.00 58.69  ? 404 ALA B N   1 
ATOM   5693 C  CA  . ALA B 1 406 ? 159.888 143.534 137.802 1.00 61.44  ? 404 ALA B CA  1 
ATOM   5694 C  C   . ALA B 1 406 ? 160.345 142.630 138.940 1.00 60.47  ? 404 ALA B C   1 
ATOM   5695 O  O   . ALA B 1 406 ? 159.652 141.671 139.294 1.00 65.88  ? 404 ALA B O   1 
ATOM   5696 C  CB  . ALA B 1 406 ? 160.577 143.139 136.497 1.00 62.20  ? 404 ALA B CB  1 
ATOM   5697 N  N   . SER B 1 407 ? 161.509 142.915 139.524 1.00 53.21  ? 405 SER B N   1 
ATOM   5698 C  CA  . SER B 1 407 ? 161.949 142.155 140.688 1.00 57.43  ? 405 SER B CA  1 
ATOM   5699 C  C   . SER B 1 407 ? 160.999 142.348 141.863 1.00 55.78  ? 405 SER B C   1 
ATOM   5700 O  O   . SER B 1 407 ? 160.699 141.397 142.593 1.00 59.13  ? 405 SER B O   1 
ATOM   5701 C  CB  . SER B 1 407 ? 163.369 142.562 141.074 1.00 60.40  ? 405 SER B CB  1 
ATOM   5702 O  OG  . SER B 1 407 ? 163.363 143.688 141.930 1.00 60.81  ? 405 SER B OG  1 
ATOM   5703 N  N   . ILE B 1 408 ? 160.520 143.575 142.066 1.00 61.21  ? 406 ILE B N   1 
ATOM   5704 C  CA  . ILE B 1 408 ? 159.544 143.823 143.121 1.00 61.21  ? 406 ILE B CA  1 
ATOM   5705 C  C   . ILE B 1 408 ? 158.236 143.100 142.826 1.00 56.88  ? 406 ILE B C   1 
ATOM   5706 O  O   . ILE B 1 408 ? 157.623 142.509 143.722 1.00 52.20  ? 406 ILE B O   1 
ATOM   5707 C  CB  . ILE B 1 408 ? 159.336 145.339 143.298 1.00 53.78  ? 406 ILE B CB  1 
ATOM   5708 C  CG1 . ILE B 1 408 ? 160.582 145.964 143.928 1.00 55.19  ? 406 ILE B CG1 1 
ATOM   5709 C  CG2 . ILE B 1 408 ? 158.100 145.622 144.148 1.00 57.03  ? 406 ILE B CG2 1 
ATOM   5710 C  CD1 . ILE B 1 408 ? 160.572 147.475 143.962 1.00 58.73  ? 406 ILE B CD1 1 
ATOM   5711 N  N   . GLY B 1 409 ? 157.785 143.132 141.573 1.00 58.99  ? 407 GLY B N   1 
ATOM   5712 C  CA  . GLY B 1 409 ? 156.499 142.560 141.228 1.00 60.86  ? 407 GLY B CA  1 
ATOM   5713 C  C   . GLY B 1 409 ? 156.496 141.069 140.974 1.00 61.49  ? 407 GLY B C   1 
ATOM   5714 O  O   . GLY B 1 409 ? 155.421 140.492 140.791 1.00 62.29  ? 407 GLY B O   1 
ATOM   5715 N  N   . ALA B 1 410 ? 157.661 140.430 140.958 1.00 57.11  ? 408 ALA B N   1 
ATOM   5716 C  CA  . ALA B 1 410 ? 157.745 138.994 140.738 1.00 59.34  ? 408 ALA B CA  1 
ATOM   5717 C  C   . ALA B 1 410 ? 157.613 138.259 142.065 1.00 59.26  ? 408 ALA B C   1 
ATOM   5718 O  O   . ALA B 1 410 ? 158.087 138.733 143.101 1.00 57.16  ? 408 ALA B O   1 
ATOM   5719 C  CB  . ALA B 1 410 ? 159.061 138.632 140.051 1.00 57.85  ? 408 ALA B CB  1 
ATOM   5720 N  N   . ALA B 1 411 ? 156.967 137.097 142.028 1.00 58.64  ? 409 ALA B N   1 
ATOM   5721 C  CA  . ALA B 1 411 ? 156.701 136.337 143.237 1.00 57.58  ? 409 ALA B CA  1 
ATOM   5722 C  C   . ALA B 1 411 ? 157.918 135.497 143.622 1.00 57.42  ? 409 ALA B C   1 
ATOM   5723 O  O   . ALA B 1 411 ? 158.923 135.439 142.910 1.00 54.55  ? 409 ALA B O   1 
ATOM   5724 C  CB  . ALA B 1 411 ? 155.466 135.461 143.048 1.00 48.19  ? 409 ALA B CB  1 
ATOM   5725 N  N   . GLY B 1 412 ? 157.818 134.830 144.769 1.00 59.29  ? 410 GLY B N   1 
ATOM   5726 C  CA  . GLY B 1 412 ? 158.876 133.955 145.237 1.00 54.66  ? 410 GLY B CA  1 
ATOM   5727 C  C   . GLY B 1 412 ? 158.687 132.509 144.830 1.00 54.18  ? 410 GLY B C   1 
ATOM   5728 O  O   . GLY B 1 412 ? 158.907 131.601 145.637 1.00 53.78  ? 410 GLY B O   1 
ATOM   5729 N  N   . VAL B 1 413 ? 158.284 132.281 143.585 1.00 52.50  ? 411 VAL B N   1 
ATOM   5730 C  CA  . VAL B 1 413 ? 157.983 130.936 143.100 1.00 53.75  ? 411 VAL B CA  1 
ATOM   5731 C  C   . VAL B 1 413 ? 159.018 130.576 142.041 1.00 55.58  ? 411 VAL B C   1 
ATOM   5732 O  O   . VAL B 1 413 ? 159.695 131.469 141.514 1.00 57.64  ? 411 VAL B O   1 
ATOM   5733 C  CB  . VAL B 1 413 ? 156.552 130.841 142.547 1.00 50.35  ? 411 VAL B CB  1 
ATOM   5734 C  CG1 . VAL B 1 413 ? 155.543 130.939 143.681 1.00 46.95  ? 411 VAL B CG1 1 
ATOM   5735 C  CG2 . VAL B 1 413 ? 156.302 131.907 141.497 1.00 59.32  ? 411 VAL B CG2 1 
ATOM   5736 N  N   . PRO B 1 414 ? 159.160 129.285 141.669 1.00 54.79  ? 412 PRO B N   1 
ATOM   5737 C  CA  . PRO B 1 414 ? 160.048 128.926 140.579 1.00 54.83  ? 412 PRO B CA  1 
ATOM   5738 C  C   . PRO B 1 414 ? 159.488 129.565 139.304 1.00 59.14  ? 412 PRO B C   1 
ATOM   5739 O  O   . PRO B 1 414 ? 158.292 129.510 139.129 1.00 63.18  ? 412 PRO B O   1 
ATOM   5740 C  CB  . PRO B 1 414 ? 159.933 127.400 140.497 1.00 44.63  ? 412 PRO B CB  1 
ATOM   5741 C  CG  . PRO B 1 414 ? 159.446 126.988 141.865 1.00 50.86  ? 412 PRO B CG  1 
ATOM   5742 C  CD  . PRO B 1 414 ? 158.528 128.114 142.286 1.00 58.23  ? 412 PRO B CD  1 
ATOM   5743 N  N   . GLN B 1 415 ? 160.337 130.190 138.486 1.00 52.44  ? 413 GLN B N   1 
ATOM   5744 C  CA  . GLN B 1 415 ? 159.889 130.737 137.174 1.00 57.18  ? 413 GLN B CA  1 
ATOM   5745 C  C   . GLN B 1 415 ? 159.174 132.086 137.326 1.00 64.75  ? 413 GLN B C   1 
ATOM   5746 O  O   . GLN B 1 415 ? 158.663 132.577 136.304 1.00 63.01  ? 413 GLN B O   1 
ATOM   5747 C  CB  . GLN B 1 415 ? 159.015 129.708 136.454 1.00 61.43  ? 413 GLN B CB  1 
ATOM   5748 C  CG  . GLN B 1 415 ? 159.730 128.389 136.195 1.00 62.82  ? 413 GLN B CG  1 
ATOM   5749 C  CD  . GLN B 1 415 ? 158.792 127.305 135.724 1.00 59.37  ? 413 GLN B CD  1 
ATOM   5750 O  OE1 . GLN B 1 415 ? 157.598 127.526 135.537 1.00 58.23  ? 413 GLN B OE1 1 
ATOM   5751 N  NE2 . GLN B 1 415 ? 159.332 126.114 135.529 1.00 64.89  ? 413 GLN B NE2 1 
ATOM   5752 N  N   . ALA B 1 416 ? 159.120 132.663 138.532 1.00 66.12  ? 414 ALA B N   1 
ATOM   5753 C  CA  . ALA B 1 416 ? 158.555 134.000 138.661 1.00 59.55  ? 414 ALA B CA  1 
ATOM   5754 C  C   . ALA B 1 416 ? 159.329 135.018 137.835 1.00 60.54  ? 414 ALA B C   1 
ATOM   5755 O  O   . ALA B 1 416 ? 158.759 136.029 137.411 1.00 63.35  ? 414 ALA B O   1 
ATOM   5756 C  CB  . ALA B 1 416 ? 158.533 134.426 140.127 1.00 57.19  ? 414 ALA B CB  1 
ATOM   5757 N  N   . GLY B 1 417 ? 160.618 134.769 137.603 1.00 64.44  ? 415 GLY B N   1 
ATOM   5758 C  CA  . GLY B 1 417 ? 161.421 135.706 136.834 1.00 65.13  ? 415 GLY B CA  1 
ATOM   5759 C  C   . GLY B 1 417 ? 160.917 135.870 135.415 1.00 66.55  ? 415 GLY B C   1 
ATOM   5760 O  O   . GLY B 1 417 ? 160.959 136.966 134.852 1.00 67.24  ? 415 GLY B O   1 
ATOM   5761 N  N   . LEU B 1 418 ? 160.440 134.782 134.813 1.00 69.38  ? 416 LEU B N   1 
ATOM   5762 C  CA  . LEU B 1 418 ? 159.990 134.821 133.430 1.00 68.07  ? 416 LEU B CA  1 
ATOM   5763 C  C   . LEU B 1 418 ? 158.622 135.469 133.288 1.00 70.00  ? 416 LEU B C   1 
ATOM   5764 O  O   . LEU B 1 418 ? 158.298 135.972 132.207 1.00 70.49  ? 416 LEU B O   1 
ATOM   5765 C  CB  . LEU B 1 418 ? 159.930 133.404 132.861 1.00 70.92  ? 416 LEU B CB  1 
ATOM   5766 C  CG  . LEU B 1 418 ? 161.217 132.583 132.909 1.00 73.40  ? 416 LEU B CG  1 
ATOM   5767 C  CD1 . LEU B 1 418 ? 160.912 131.145 132.537 1.00 72.10  ? 416 LEU B CD1 1 
ATOM   5768 C  CD2 . LEU B 1 418 ? 162.271 133.173 131.989 1.00 69.37  ? 416 LEU B CD2 1 
ATOM   5769 N  N   . VAL B 1 419 ? 157.812 135.455 134.350 1.00 69.67  ? 417 VAL B N   1 
ATOM   5770 C  CA  . VAL B 1 419 ? 156.416 135.981 134.232 1.00 66.47  ? 417 VAL B CA  1 
ATOM   5771 C  C   . VAL B 1 419 ? 156.461 137.506 134.089 1.00 68.71  ? 417 VAL B C   1 
ATOM   5772 O  O   . VAL B 1 419 ? 155.685 138.037 133.275 1.00 72.59  ? 417 VAL B O   1 
ATOM   5773 C  CB  . VAL B 1 419 ? 155.528 135.544 135.415 1.00 66.04  ? 417 VAL B CB  1 
ATOM   5774 C  CG1 . VAL B 1 419 ? 155.569 134.037 135.617 1.00 66.37  ? 417 VAL B CG1 1 
ATOM   5775 C  CG2 . VAL B 1 419 ? 155.881 136.265 136.705 1.00 68.15  ? 417 VAL B CG2 1 
ATOM   5776 N  N   . THR B 1 420 ? 157.334 138.174 134.846 1.00 65.82  ? 418 THR B N   1 
ATOM   5777 C  CA  . THR B 1 420 ? 157.450 139.623 134.788 1.00 64.74  ? 418 THR B CA  1 
ATOM   5778 C  C   . THR B 1 420 ? 158.519 140.085 133.808 1.00 65.53  ? 418 THR B C   1 
ATOM   5779 O  O   . THR B 1 420 ? 158.770 141.290 133.710 1.00 68.87  ? 418 THR B O   1 
ATOM   5780 C  CB  . THR B 1 420 ? 157.758 140.195 136.179 1.00 67.56  ? 418 THR B CB  1 
ATOM   5781 O  OG1 . THR B 1 420 ? 159.171 140.168 136.409 1.00 65.58  ? 418 THR B OG1 1 
ATOM   5782 C  CG2 . THR B 1 420 ? 157.046 139.405 137.274 1.00 68.91  ? 418 THR B CG2 1 
ATOM   5783 N  N   . MET B 1 421 ? 159.150 139.161 133.084 1.00 72.69  ? 419 MET B N   1 
ATOM   5784 C  CA  . MET B 1 421 ? 160.188 139.552 132.140 1.00 72.71  ? 419 MET B CA  1 
ATOM   5785 C  C   . MET B 1 421 ? 159.590 140.272 130.940 1.00 73.19  ? 419 MET B C   1 
ATOM   5786 O  O   . MET B 1 421 ? 160.244 141.136 130.346 1.00 73.34  ? 419 MET B O   1 
ATOM   5787 C  CB  . MET B 1 421 ? 160.968 138.311 131.699 1.00 70.87  ? 419 MET B CB  1 
ATOM   5788 C  CG  . MET B 1 421 ? 161.724 138.414 130.375 1.00 72.71  ? 419 MET B CG  1 
ATOM   5789 S  SD  . MET B 1 421 ? 163.357 139.110 130.638 1.00 80.18  ? 419 MET B SD  1 
ATOM   5790 C  CE  . MET B 1 421 ? 164.148 137.688 131.371 1.00 74.65  ? 419 MET B CE  1 
ATOM   5791 N  N   . VAL B 1 422 ? 158.357 139.924 130.568 1.00 69.88  ? 420 VAL B N   1 
ATOM   5792 C  CA  . VAL B 1 422 ? 157.729 140.537 129.401 1.00 69.19  ? 420 VAL B CA  1 
ATOM   5793 C  C   . VAL B 1 422 ? 157.565 142.035 129.611 1.00 71.11  ? 420 VAL B C   1 
ATOM   5794 O  O   . VAL B 1 422 ? 157.636 142.816 128.653 1.00 74.75  ? 420 VAL B O   1 
ATOM   5795 C  CB  . VAL B 1 422 ? 156.379 139.861 129.077 1.00 71.81  ? 420 VAL B CB  1 
ATOM   5796 C  CG1 . VAL B 1 422 ? 156.609 138.586 128.279 1.00 68.70  ? 420 VAL B CG1 1 
ATOM   5797 C  CG2 . VAL B 1 422 ? 155.562 139.571 130.338 1.00 75.96  ? 420 VAL B CG2 1 
ATOM   5798 N  N   . ILE B 1 423 ? 157.343 142.465 130.855 1.00 70.00  ? 421 ILE B N   1 
ATOM   5799 C  CA  . ILE B 1 423 ? 157.152 143.888 131.127 1.00 71.87  ? 421 ILE B CA  1 
ATOM   5800 C  C   . ILE B 1 423 ? 158.422 144.661 130.795 1.00 69.31  ? 421 ILE B C   1 
ATOM   5801 O  O   . ILE B 1 423 ? 158.384 145.686 130.104 1.00 70.31  ? 421 ILE B O   1 
ATOM   5802 C  CB  . ILE B 1 423 ? 156.724 144.098 132.593 1.00 71.76  ? 421 ILE B CB  1 
ATOM   5803 C  CG1 . ILE B 1 423 ? 155.206 143.950 132.746 1.00 74.05  ? 421 ILE B CG1 1 
ATOM   5804 C  CG2 . ILE B 1 423 ? 157.171 145.463 133.119 1.00 67.68  ? 421 ILE B CG2 1 
ATOM   5805 C  CD1 . ILE B 1 423 ? 154.663 142.598 132.342 1.00 71.52  ? 421 ILE B CD1 1 
ATOM   5806 N  N   . VAL B 1 424 ? 159.568 144.186 131.288 1.00 68.59  ? 422 VAL B N   1 
ATOM   5807 C  CA  . VAL B 1 424 ? 160.821 144.892 131.037 1.00 69.80  ? 422 VAL B CA  1 
ATOM   5808 C  C   . VAL B 1 424 ? 161.209 144.786 129.568 1.00 72.64  ? 422 VAL B C   1 
ATOM   5809 O  O   . VAL B 1 424 ? 161.813 145.710 129.012 1.00 76.56  ? 422 VAL B O   1 
ATOM   5810 C  CB  . VAL B 1 424 ? 161.945 144.367 131.954 1.00 70.69  ? 422 VAL B CB  1 
ATOM   5811 C  CG1 . VAL B 1 424 ? 162.023 142.843 131.931 1.00 71.05  ? 422 VAL B CG1 1 
ATOM   5812 C  CG2 . VAL B 1 424 ? 163.292 144.984 131.574 1.00 71.56  ? 422 VAL B CG2 1 
ATOM   5813 N  N   . LEU B 1 425 ? 160.885 143.667 128.917 1.00 78.41  ? 423 LEU B N   1 
ATOM   5814 C  CA  . LEU B 1 425 ? 161.141 143.550 127.486 1.00 74.74  ? 423 LEU B CA  1 
ATOM   5815 C  C   . LEU B 1 425 ? 160.324 144.560 126.693 1.00 73.21  ? 423 LEU B C   1 
ATOM   5816 O  O   . LEU B 1 425 ? 160.846 145.215 125.783 1.00 71.13  ? 423 LEU B O   1 
ATOM   5817 C  CB  . LEU B 1 425 ? 160.832 142.129 127.011 1.00 72.66  ? 423 LEU B CB  1 
ATOM   5818 C  CG  . LEU B 1 425 ? 161.871 141.028 127.254 1.00 76.82  ? 423 LEU B CG  1 
ATOM   5819 C  CD1 . LEU B 1 425 ? 161.501 139.795 126.451 1.00 77.23  ? 423 LEU B CD1 1 
ATOM   5820 C  CD2 . LEU B 1 425 ? 163.289 141.467 126.918 1.00 77.03  ? 423 LEU B CD2 1 
ATOM   5821 N  N   . SER B 1 426 ? 159.041 144.713 127.026 1.00 75.81  ? 424 SER B N   1 
ATOM   5822 C  CA  . SER B 1 426 ? 158.199 145.668 126.318 1.00 76.44  ? 424 SER B CA  1 
ATOM   5823 C  C   . SER B 1 426 ? 158.527 147.111 126.673 1.00 73.41  ? 424 SER B C   1 
ATOM   5824 O  O   . SER B 1 426 ? 158.072 148.020 125.972 1.00 73.45  ? 424 SER B O   1 
ATOM   5825 C  CB  . SER B 1 426 ? 156.726 145.389 126.619 1.00 76.82  ? 424 SER B CB  1 
ATOM   5826 O  OG  . SER B 1 426 ? 156.369 145.869 127.902 1.00 70.56  ? 424 SER B OG  1 
ATOM   5827 N  N   . ALA B 1 427 ? 159.298 147.340 127.736 1.00 74.70  ? 425 ALA B N   1 
ATOM   5828 C  CA  . ALA B 1 427 ? 159.726 148.696 128.058 1.00 76.65  ? 425 ALA B CA  1 
ATOM   5829 C  C   . ALA B 1 427 ? 160.516 149.310 126.911 1.00 78.07  ? 425 ALA B C   1 
ATOM   5830 O  O   . ALA B 1 427 ? 160.409 150.513 126.648 1.00 78.92  ? 425 ALA B O   1 
ATOM   5831 C  CB  . ALA B 1 427 ? 160.558 148.688 129.337 1.00 74.96  ? 425 ALA B CB  1 
ATOM   5832 N  N   . VAL B 1 428 ? 161.314 148.503 126.219 1.00 78.91  ? 426 VAL B N   1 
ATOM   5833 C  CA  . VAL B 1 428 ? 162.112 148.974 125.096 1.00 76.05  ? 426 VAL B CA  1 
ATOM   5834 C  C   . VAL B 1 428 ? 161.506 148.540 123.760 1.00 79.58  ? 426 VAL B C   1 
ATOM   5835 O  O   . VAL B 1 428 ? 162.196 148.535 122.741 1.00 79.20  ? 426 VAL B O   1 
ATOM   5836 C  CB  . VAL B 1 428 ? 163.576 148.516 125.213 1.00 75.14  ? 426 VAL B CB  1 
ATOM   5837 C  CG1 . VAL B 1 428 ? 164.300 149.340 126.262 1.00 79.17  ? 426 VAL B CG1 1 
ATOM   5838 C  CG2 . VAL B 1 428 ? 163.662 147.031 125.540 1.00 75.24  ? 426 VAL B CG2 1 
ATOM   5839 N  N   . GLY B 1 429 ? 160.228 148.173 123.749 1.00 79.62  ? 427 GLY B N   1 
ATOM   5840 C  CA  . GLY B 1 429 ? 159.551 147.808 122.523 1.00 76.94  ? 427 GLY B CA  1 
ATOM   5841 C  C   . GLY B 1 429 ? 159.878 146.432 121.993 1.00 76.02  ? 427 GLY B C   1 
ATOM   5842 O  O   . GLY B 1 429 ? 159.444 146.096 120.885 1.00 76.59  ? 427 GLY B O   1 
ATOM   5843 N  N   . LEU B 1 430 ? 160.623 145.625 122.740 1.00 82.26  ? 428 LEU B N   1 
ATOM   5844 C  CA  . LEU B 1 430 ? 160.961 144.293 122.274 1.00 79.59  ? 428 LEU B CA  1 
ATOM   5845 C  C   . LEU B 1 430 ? 159.717 143.402 122.265 1.00 78.71  ? 428 LEU B C   1 
ATOM   5846 O  O   . LEU B 1 430 ? 158.810 143.585 123.080 1.00 80.66  ? 428 LEU B O   1 
ATOM   5847 C  CB  . LEU B 1 430 ? 162.037 143.674 123.162 1.00 80.03  ? 428 LEU B CB  1 
ATOM   5848 C  CG  . LEU B 1 430 ? 163.484 144.128 122.954 1.00 82.39  ? 428 LEU B CG  1 
ATOM   5849 C  CD1 . LEU B 1 430 ? 164.402 143.342 123.870 1.00 82.25  ? 428 LEU B CD1 1 
ATOM   5850 C  CD2 . LEU B 1 430 ? 163.936 143.978 121.506 1.00 81.36  ? 428 LEU B CD2 1 
ATOM   5851 N  N   . PRO B 1 431 ? 159.649 142.431 121.354 1.00 83.30  ? 429 PRO B N   1 
ATOM   5852 C  CA  . PRO B 1 431 ? 158.480 141.547 121.320 1.00 84.41  ? 429 PRO B CA  1 
ATOM   5853 C  C   . PRO B 1 431 ? 158.331 140.774 122.620 1.00 83.22  ? 429 PRO B C   1 
ATOM   5854 O  O   . PRO B 1 431 ? 159.313 140.411 123.271 1.00 84.97  ? 429 PRO B O   1 
ATOM   5855 C  CB  . PRO B 1 431 ? 158.771 140.609 120.142 1.00 84.23  ? 429 PRO B CB  1 
ATOM   5856 C  CG  . PRO B 1 431 ? 159.804 141.304 119.330 1.00 85.32  ? 429 PRO B CG  1 
ATOM   5857 C  CD  . PRO B 1 431 ? 160.617 142.103 120.293 1.00 81.80  ? 429 PRO B CD  1 
ATOM   5858 N  N   . ALA B 1 432 ? 157.077 140.529 123.002 1.00 81.84  ? 430 ALA B N   1 
ATOM   5859 C  CA  . ALA B 1 432 ? 156.814 139.802 124.240 1.00 83.68  ? 430 ALA B CA  1 
ATOM   5860 C  C   . ALA B 1 432 ? 157.332 138.372 124.160 1.00 84.08  ? 430 ALA B C   1 
ATOM   5861 O  O   . ALA B 1 432 ? 157.869 137.842 125.139 1.00 83.81  ? 430 ALA B O   1 
ATOM   5862 C  CB  . ALA B 1 432 ? 155.318 139.814 124.546 1.00 83.32  ? 430 ALA B CB  1 
ATOM   5863 N  N   . GLU B 1 433 ? 157.181 137.730 123.001 1.00 82.21  ? 431 GLU B N   1 
ATOM   5864 C  CA  . GLU B 1 433 ? 157.608 136.345 122.835 1.00 80.94  ? 431 GLU B CA  1 
ATOM   5865 C  C   . GLU B 1 433 ? 159.121 136.190 122.751 1.00 82.60  ? 431 GLU B C   1 
ATOM   5866 O  O   . GLU B 1 433 ? 159.594 135.063 122.571 1.00 82.69  ? 431 GLU B O   1 
ATOM   5867 C  CB  . GLU B 1 433 ? 156.969 135.726 121.585 1.00 86.04  ? 431 GLU B CB  1 
ATOM   5868 C  CG  . GLU B 1 433 ? 157.245 136.455 120.270 1.00 86.61  ? 431 GLU B CG  1 
ATOM   5869 C  CD  . GLU B 1 433 ? 156.350 137.659 120.052 1.00 86.86  ? 431 GLU B CD  1 
ATOM   5870 O  OE1 . GLU B 1 433 ? 155.433 137.576 119.210 1.00 87.44  ? 431 GLU B OE1 1 
ATOM   5871 O  OE2 . GLU B 1 433 ? 156.564 138.689 120.726 1.00 84.65  ? 431 GLU B OE2 1 
ATOM   5872 N  N   . ASP B 1 434 ? 159.890 137.275 122.871 1.00 82.99  ? 432 ASP B N   1 
ATOM   5873 C  CA  . ASP B 1 434 ? 161.344 137.163 122.844 1.00 85.59  ? 432 ASP B CA  1 
ATOM   5874 C  C   . ASP B 1 434 ? 161.907 136.518 124.102 1.00 83.95  ? 432 ASP B C   1 
ATOM   5875 O  O   . ASP B 1 434 ? 163.104 136.212 124.137 1.00 82.59  ? 432 ASP B O   1 
ATOM   5876 C  CB  . ASP B 1 434 ? 161.975 138.541 122.648 1.00 80.05  ? 432 ASP B CB  1 
ATOM   5877 C  CG  . ASP B 1 434 ? 162.394 138.790 121.212 1.00 82.73  ? 432 ASP B CG  1 
ATOM   5878 O  OD1 . ASP B 1 434 ? 161.665 138.354 120.296 1.00 80.94  ? 432 ASP B OD1 1 
ATOM   5879 O  OD2 . ASP B 1 434 ? 163.451 139.418 120.999 1.00 83.72  ? 432 ASP B OD2 1 
ATOM   5880 N  N   . VAL B 1 435 ? 161.082 136.302 125.129 1.00 76.43  ? 433 VAL B N   1 
ATOM   5881 C  CA  . VAL B 1 435 ? 161.545 135.592 126.317 1.00 75.12  ? 433 VAL B CA  1 
ATOM   5882 C  C   . VAL B 1 435 ? 161.986 134.181 125.956 1.00 79.00  ? 433 VAL B C   1 
ATOM   5883 O  O   . VAL B 1 435 ? 162.810 133.581 126.656 1.00 79.60  ? 433 VAL B O   1 
ATOM   5884 C  CB  . VAL B 1 435 ? 160.447 135.577 127.402 1.00 74.01  ? 433 VAL B CB  1 
ATOM   5885 C  CG1 . VAL B 1 435 ? 160.977 134.959 128.685 1.00 76.28  ? 433 VAL B CG1 1 
ATOM   5886 C  CG2 . VAL B 1 435 ? 159.935 136.984 127.671 1.00 77.52  ? 433 VAL B CG2 1 
ATOM   5887 N  N   . THR B 1 436 ? 161.456 133.630 124.862 1.00 79.74  ? 434 THR B N   1 
ATOM   5888 C  CA  . THR B 1 436 ? 161.809 132.273 124.462 1.00 77.73  ? 434 THR B CA  1 
ATOM   5889 C  C   . THR B 1 436 ? 163.282 132.140 124.103 1.00 80.32  ? 434 THR B C   1 
ATOM   5890 O  O   . THR B 1 436 ? 163.797 131.018 124.052 1.00 78.52  ? 434 THR B O   1 
ATOM   5891 C  CB  . THR B 1 436 ? 160.954 131.836 123.271 1.00 81.19  ? 434 THR B CB  1 
ATOM   5892 O  OG1 . THR B 1 436 ? 161.192 132.709 122.160 1.00 81.80  ? 434 THR B OG1 1 
ATOM   5893 C  CG2 . THR B 1 436 ? 159.475 131.863 123.635 1.00 78.41  ? 434 THR B CG2 1 
ATOM   5894 N  N   . LEU B 1 437 ? 163.972 133.254 123.854 1.00 80.95  ? 435 LEU B N   1 
ATOM   5895 C  CA  . LEU B 1 437 ? 165.387 133.204 123.513 1.00 81.91  ? 435 LEU B CA  1 
ATOM   5896 C  C   . LEU B 1 437 ? 166.276 132.795 124.682 1.00 80.94  ? 435 LEU B C   1 
ATOM   5897 O  O   . LEU B 1 437 ? 167.443 132.463 124.453 1.00 82.09  ? 435 LEU B O   1 
ATOM   5898 C  CB  . LEU B 1 437 ? 165.839 134.564 122.980 1.00 82.16  ? 435 LEU B CB  1 
ATOM   5899 C  CG  . LEU B 1 437 ? 165.190 135.024 121.672 1.00 82.02  ? 435 LEU B CG  1 
ATOM   5900 C  CD1 . LEU B 1 437 ? 165.582 136.457 121.361 1.00 84.63  ? 435 LEU B CD1 1 
ATOM   5901 C  CD2 . LEU B 1 437 ? 165.568 134.108 120.518 1.00 78.53  ? 435 LEU B CD2 1 
ATOM   5902 N  N   . ILE B 1 438 ? 165.772 132.814 125.917 1.00 78.77  ? 436 ILE B N   1 
ATOM   5903 C  CA  . ILE B 1 438 ? 166.590 132.454 127.071 1.00 79.28  ? 436 ILE B CA  1 
ATOM   5904 C  C   . ILE B 1 438 ? 165.859 131.455 127.961 1.00 78.57  ? 436 ILE B C   1 
ATOM   5905 O  O   . ILE B 1 438 ? 166.243 131.245 129.117 1.00 79.09  ? 436 ILE B O   1 
ATOM   5906 C  CB  . ILE B 1 438 ? 166.985 133.702 127.882 1.00 81.79  ? 436 ILE B CB  1 
ATOM   5907 C  CG1 . ILE B 1 438 ? 165.742 134.420 128.402 1.00 76.57  ? 436 ILE B CG1 1 
ATOM   5908 C  CG2 . ILE B 1 438 ? 167.811 134.648 127.028 1.00 78.11  ? 436 ILE B CG2 1 
ATOM   5909 C  CD1 . ILE B 1 438 ? 165.854 134.811 129.850 1.00 74.81  ? 436 ILE B CD1 1 
ATOM   5910 N  N   . ILE B 1 439 ? 164.800 130.836 127.438 1.00 78.81  ? 437 ILE B N   1 
ATOM   5911 C  CA  . ILE B 1 439 ? 164.029 129.888 128.238 1.00 78.56  ? 437 ILE B CA  1 
ATOM   5912 C  C   . ILE B 1 439 ? 164.839 128.624 128.494 1.00 79.62  ? 437 ILE B C   1 
ATOM   5913 O  O   . ILE B 1 439 ? 164.763 128.035 129.579 1.00 80.36  ? 437 ILE B O   1 
ATOM   5914 C  CB  . ILE B 1 439 ? 162.685 129.577 127.548 1.00 78.89  ? 437 ILE B CB  1 
ATOM   5915 C  CG1 . ILE B 1 439 ? 161.653 130.697 127.760 1.00 76.69  ? 437 ILE B CG1 1 
ATOM   5916 C  CG2 . ILE B 1 439 ? 162.097 128.256 128.050 1.00 77.89  ? 437 ILE B CG2 1 
ATOM   5917 C  CD1 . ILE B 1 439 ? 161.544 131.249 129.164 1.00 74.90  ? 437 ILE B CD1 1 
ATOM   5918 N  N   . ALA B 1 440 ? 165.623 128.186 127.508 1.00 77.49  ? 438 ALA B N   1 
ATOM   5919 C  CA  . ALA B 1 440 ? 166.231 126.864 127.585 1.00 76.18  ? 438 ALA B CA  1 
ATOM   5920 C  C   . ALA B 1 440 ? 167.124 126.733 128.812 1.00 79.39  ? 438 ALA B C   1 
ATOM   5921 O  O   . ALA B 1 440 ? 167.124 125.692 129.479 1.00 81.20  ? 438 ALA B O   1 
ATOM   5922 C  CB  . ALA B 1 440 ? 167.027 126.582 126.312 1.00 78.66  ? 438 ALA B CB  1 
ATOM   5923 N  N   . VAL B 1 441 ? 167.887 127.774 129.129 1.00 78.16  ? 439 VAL B N   1 
ATOM   5924 C  CA  . VAL B 1 441 ? 168.852 127.722 130.219 1.00 77.07  ? 439 VAL B CA  1 
ATOM   5925 C  C   . VAL B 1 441 ? 168.310 128.400 131.479 1.00 75.35  ? 439 VAL B C   1 
ATOM   5926 O  O   . VAL B 1 441 ? 169.086 128.836 132.327 1.00 73.86  ? 439 VAL B O   1 
ATOM   5927 C  CB  . VAL B 1 441 ? 170.197 128.335 129.803 1.00 78.61  ? 439 VAL B CB  1 
ATOM   5928 C  CG1 . VAL B 1 441 ? 170.851 127.488 128.722 1.00 77.18  ? 439 VAL B CG1 1 
ATOM   5929 C  CG2 . VAL B 1 441 ? 170.019 129.778 129.346 1.00 77.91  ? 439 VAL B CG2 1 
ATOM   5930 N  N   . ASP B 1 442 ? 166.986 128.499 131.617 1.00 74.76  ? 440 ASP B N   1 
ATOM   5931 C  CA  . ASP B 1 442 ? 166.426 129.318 132.685 1.00 75.04  ? 440 ASP B CA  1 
ATOM   5932 C  C   . ASP B 1 442 ? 166.511 128.637 134.043 1.00 75.31  ? 440 ASP B C   1 
ATOM   5933 O  O   . ASP B 1 442 ? 166.572 129.323 135.069 1.00 75.72  ? 440 ASP B O   1 
ATOM   5934 C  CB  . ASP B 1 442 ? 164.970 129.669 132.385 1.00 75.70  ? 440 ASP B CB  1 
ATOM   5935 C  CG  . ASP B 1 442 ? 164.369 130.578 133.437 1.00 76.94  ? 440 ASP B CG  1 
ATOM   5936 O  OD1 . ASP B 1 442 ? 164.844 131.726 133.571 1.00 75.80  ? 440 ASP B OD1 1 
ATOM   5937 O  OD2 . ASP B 1 442 ? 163.433 130.142 134.139 1.00 74.24  ? 440 ASP B OD2 1 
ATOM   5938 N  N   . CYS B 1 443 ? 166.506 127.303 134.079 1.00 75.30  ? 441 CYS B N   1 
ATOM   5939 C  CA  . CYS B 1 443 ? 166.423 126.608 135.360 1.00 71.21  ? 441 CYS B CA  1 
ATOM   5940 C  C   . CYS B 1 443 ? 167.669 126.860 136.197 1.00 71.27  ? 441 CYS B C   1 
ATOM   5941 O  O   . CYS B 1 443 ? 167.576 127.162 137.392 1.00 75.17  ? 441 CYS B O   1 
ATOM   5942 C  CB  . CYS B 1 443 ? 166.215 125.111 135.137 1.00 70.88  ? 441 CYS B CB  1 
ATOM   5943 S  SG  . CYS B 1 443 ? 164.597 124.689 134.463 1.00 81.69  ? 441 CYS B SG  1 
ATOM   5944 N  N   . LEU B 1 444 ? 168.850 126.731 135.589 1.00 66.69  ? 442 LEU B N   1 
ATOM   5945 C  CA  . LEU B 1 444 ? 170.083 126.929 136.341 1.00 65.66  ? 442 LEU B CA  1 
ATOM   5946 C  C   . LEU B 1 444 ? 170.181 128.367 136.832 1.00 67.50  ? 442 LEU B C   1 
ATOM   5947 O  O   . LEU B 1 444 ? 170.483 128.621 138.005 1.00 74.90  ? 442 LEU B O   1 
ATOM   5948 C  CB  . LEU B 1 444 ? 171.284 126.571 135.464 1.00 67.99  ? 442 LEU B CB  1 
ATOM   5949 C  CG  . LEU B 1 444 ? 172.675 126.852 136.035 1.00 71.23  ? 442 LEU B CG  1 
ATOM   5950 C  CD1 . LEU B 1 444 ? 172.989 125.852 137.130 1.00 71.38  ? 442 LEU B CD1 1 
ATOM   5951 C  CD2 . LEU B 1 444 ? 173.726 126.813 134.945 1.00 70.12  ? 442 LEU B CD2 1 
ATOM   5952 N  N   . LEU B 1 445 ? 169.925 129.326 135.940 1.00 65.51  ? 443 LEU B N   1 
ATOM   5953 C  CA  . LEU B 1 445 ? 169.969 130.736 136.313 1.00 67.32  ? 443 LEU B CA  1 
ATOM   5954 C  C   . LEU B 1 445 ? 168.897 131.061 137.343 1.00 69.50  ? 443 LEU B C   1 
ATOM   5955 O  O   . LEU B 1 445 ? 169.120 131.870 138.251 1.00 69.38  ? 443 LEU B O   1 
ATOM   5956 C  CB  . LEU B 1 445 ? 169.799 131.613 135.074 1.00 64.28  ? 443 LEU B CB  1 
ATOM   5957 C  CG  . LEU B 1 445 ? 170.846 131.460 133.970 1.00 67.97  ? 443 LEU B CG  1 
ATOM   5958 C  CD1 . LEU B 1 445 ? 170.623 132.499 132.888 1.00 70.40  ? 443 LEU B CD1 1 
ATOM   5959 C  CD2 . LEU B 1 445 ? 172.255 131.565 134.522 1.00 70.53  ? 443 LEU B CD2 1 
ATOM   5960 N  N   . ASP B 1 446 ? 167.726 130.439 137.212 1.00 63.82  ? 444 ASP B N   1 
ATOM   5961 C  CA  . ASP B 1 446 ? 166.647 130.667 138.166 1.00 59.80  ? 444 ASP B CA  1 
ATOM   5962 C  C   . ASP B 1 446 ? 167.033 130.212 139.566 1.00 60.52  ? 444 ASP B C   1 
ATOM   5963 O  O   . ASP B 1 446 ? 166.752 130.906 140.550 1.00 66.30  ? 444 ASP B O   1 
ATOM   5964 C  CB  . ASP B 1 446 ? 165.395 129.932 137.690 1.00 65.66  ? 444 ASP B CB  1 
ATOM   5965 C  CG  . ASP B 1 446 ? 164.289 129.919 138.722 1.00 73.20  ? 444 ASP B CG  1 
ATOM   5966 O  OD1 . ASP B 1 446 ? 163.377 129.077 138.589 1.00 72.04  ? 444 ASP B OD1 1 
ATOM   5967 O  OD2 . ASP B 1 446 ? 164.311 130.757 139.647 1.00 71.05  ? 444 ASP B OD2 1 
ATOM   5968 N  N   . ARG B 1 447 ? 167.687 129.053 139.666 1.00 62.29  ? 445 ARG B N   1 
ATOM   5969 C  CA  . ARG B 1 447 ? 168.069 128.505 140.995 1.00 64.26  ? 445 ARG B CA  1 
ATOM   5970 C  C   . ARG B 1 447 ? 169.095 129.430 141.656 1.00 69.24  ? 445 ARG B C   1 
ATOM   5971 O  O   . ARG B 1 447 ? 168.953 129.696 142.859 1.00 68.99  ? 445 ARG B O   1 
ATOM   5972 C  CB  . ARG B 1 447 ? 168.629 127.085 140.868 1.00 61.94  ? 445 ARG B CB  1 
ATOM   5973 C  CG  . ARG B 1 447 ? 167.766 126.149 140.037 1.00 67.52  ? 445 ARG B CG  1 
ATOM   5974 C  CD  . ARG B 1 447 ? 167.937 124.683 140.380 1.00 66.07  ? 445 ARG B CD  1 
ATOM   5975 N  NE  . ARG B 1 447 ? 166.756 124.171 141.058 1.00 64.82  ? 445 ARG B NE  1 
ATOM   5976 C  CZ  . ARG B 1 447 ? 165.649 123.787 140.437 1.00 66.52  ? 445 ARG B CZ  1 
ATOM   5977 N  NH1 . ARG B 1 447 ? 165.570 123.862 139.119 1.00 68.35  ? 445 ARG B NH1 1 
ATOM   5978 N  NH2 . ARG B 1 447 ? 164.621 123.334 141.131 1.00 71.39  ? 445 ARG B NH2 1 
ATOM   5979 N  N   . PHE B 1 448 ? 170.096 129.885 140.900 1.00 67.61  ? 446 PHE B N   1 
ATOM   5980 C  CA  . PHE B 1 448 ? 171.119 130.761 141.464 1.00 57.14  ? 446 PHE B CA  1 
ATOM   5981 C  C   . PHE B 1 448 ? 170.541 132.118 141.848 1.00 59.12  ? 446 PHE B C   1 
ATOM   5982 O  O   . PHE B 1 448 ? 170.787 132.614 142.953 1.00 70.64  ? 446 PHE B O   1 
ATOM   5983 C  CB  . PHE B 1 448 ? 172.283 130.909 140.489 1.00 59.73  ? 446 PHE B CB  1 
ATOM   5984 C  CG  . PHE B 1 448 ? 173.267 129.780 140.567 1.00 66.13  ? 446 PHE B CG  1 
ATOM   5985 C  CD1 . PHE B 1 448 ? 174.057 129.620 141.691 1.00 69.03  ? 446 PHE B CD1 1 
ATOM   5986 C  CD2 . PHE B 1 448 ? 173.394 128.873 139.533 1.00 66.60  ? 446 PHE B CD2 1 
ATOM   5987 C  CE1 . PHE B 1 448 ? 174.961 128.584 141.778 1.00 65.54  ? 446 PHE B CE1 1 
ATOM   5988 C  CE2 . PHE B 1 448 ? 174.297 127.834 139.618 1.00 64.33  ? 446 PHE B CE2 1 
ATOM   5989 C  CZ  . PHE B 1 448 ? 175.080 127.689 140.741 1.00 63.17  ? 446 PHE B CZ  1 
ATOM   5990 N  N   . ARG B 1 449 ? 169.770 132.739 140.952 1.00 57.94  ? 447 ARG B N   1 
ATOM   5991 C  CA  . ARG B 1 449 ? 169.227 134.059 141.259 1.00 62.25  ? 447 ARG B CA  1 
ATOM   5992 C  C   . ARG B 1 449 ? 168.334 134.003 142.490 1.00 59.94  ? 447 ARG B C   1 
ATOM   5993 O  O   . ARG B 1 449 ? 168.229 134.989 143.226 1.00 67.52  ? 447 ARG B O   1 
ATOM   5994 C  CB  . ARG B 1 449 ? 168.474 134.622 140.052 1.00 62.29  ? 447 ARG B CB  1 
ATOM   5995 C  CG  . ARG B 1 449 ? 167.109 134.017 139.786 1.00 62.45  ? 447 ARG B CG  1 
ATOM   5996 C  CD  . ARG B 1 449 ? 166.313 134.894 138.839 1.00 63.40  ? 447 ARG B CD  1 
ATOM   5997 N  NE  . ARG B 1 449 ? 165.141 134.218 138.296 1.00 63.66  ? 447 ARG B NE  1 
ATOM   5998 C  CZ  . ARG B 1 449 ? 165.099 133.601 137.123 1.00 65.02  ? 447 ARG B CZ  1 
ATOM   5999 N  NH1 . ARG B 1 449 ? 166.157 133.546 136.329 1.00 66.92  ? 447 ARG B NH1 1 
ATOM   6000 N  NH2 . ARG B 1 449 ? 163.966 133.022 136.736 1.00 65.99  ? 447 ARG B NH2 1 
ATOM   6001 N  N   . THR B 1 450 ? 167.687 132.861 142.730 1.00 61.15  ? 448 THR B N   1 
ATOM   6002 C  CA  . THR B 1 450 ? 166.880 132.704 143.935 1.00 57.30  ? 448 THR B CA  1 
ATOM   6003 C  C   . THR B 1 450 ? 167.766 132.594 145.167 1.00 62.91  ? 448 THR B C   1 
ATOM   6004 O  O   . THR B 1 450 ? 167.462 133.177 146.213 1.00 60.02  ? 448 THR B O   1 
ATOM   6005 C  CB  . THR B 1 450 ? 165.983 131.476 143.818 1.00 56.77  ? 448 THR B CB  1 
ATOM   6006 O  OG1 . THR B 1 450 ? 165.196 131.565 142.625 1.00 64.08  ? 448 THR B OG1 1 
ATOM   6007 C  CG2 . THR B 1 450 ? 165.068 131.376 145.024 1.00 59.93  ? 448 THR B CG2 1 
ATOM   6008 N  N   . MET B 1 451 ? 168.855 131.829 145.069 1.00 67.14  ? 449 MET B N   1 
ATOM   6009 C  CA  . MET B 1 451 ? 169.772 131.695 146.195 1.00 62.52  ? 449 MET B CA  1 
ATOM   6010 C  C   . MET B 1 451 ? 170.254 133.061 146.663 1.00 62.95  ? 449 MET B C   1 
ATOM   6011 O  O   . MET B 1 451 ? 170.231 133.364 147.861 1.00 72.06  ? 449 MET B O   1 
ATOM   6012 C  CB  . MET B 1 451 ? 170.954 130.815 145.790 1.00 63.65  ? 449 MET B CB  1 
ATOM   6013 C  CG  . MET B 1 451 ? 171.859 130.406 146.934 1.00 69.10  ? 449 MET B CG  1 
ATOM   6014 S  SD  . MET B 1 451 ? 173.599 130.473 146.471 1.00 84.57  ? 449 MET B SD  1 
ATOM   6015 C  CE  . MET B 1 451 ? 173.919 132.229 146.596 1.00 66.58  ? 449 MET B CE  1 
ATOM   6016 N  N   . VAL B 1 452 ? 170.696 133.902 145.728 1.00 57.97  ? 450 VAL B N   1 
ATOM   6017 C  CA  . VAL B 1 452 ? 171.150 135.239 146.091 1.00 59.13  ? 450 VAL B CA  1 
ATOM   6018 C  C   . VAL B 1 452 ? 169.976 136.092 146.551 1.00 60.45  ? 450 VAL B C   1 
ATOM   6019 O  O   . VAL B 1 452 ? 170.147 137.009 147.364 1.00 64.78  ? 450 VAL B O   1 
ATOM   6020 C  CB  . VAL B 1 452 ? 171.887 135.900 144.913 1.00 59.97  ? 450 VAL B CB  1 
ATOM   6021 C  CG1 . VAL B 1 452 ? 173.157 135.136 144.586 1.00 64.76  ? 450 VAL B CG1 1 
ATOM   6022 C  CG2 . VAL B 1 452 ? 170.986 135.985 143.711 1.00 65.24  ? 450 VAL B CG2 1 
ATOM   6023 N  N   . ASN B 1 453 ? 168.773 135.817 146.043 1.00 67.91  ? 451 ASN B N   1 
ATOM   6024 C  CA  . ASN B 1 453 ? 167.601 136.573 146.471 1.00 62.66  ? 451 ASN B CA  1 
ATOM   6025 C  C   . ASN B 1 453 ? 167.384 136.401 147.967 1.00 64.31  ? 451 ASN B C   1 
ATOM   6026 O  O   . ASN B 1 453 ? 167.127 137.372 148.689 1.00 66.93  ? 451 ASN B O   1 
ATOM   6027 C  CB  . ASN B 1 453 ? 166.363 136.112 145.701 1.00 62.05  ? 451 ASN B CB  1 
ATOM   6028 C  CG  . ASN B 1 453 ? 166.176 136.856 144.401 1.00 58.80  ? 451 ASN B CG  1 
ATOM   6029 O  OD1 . ASN B 1 453 ? 166.353 138.064 144.339 1.00 65.60  ? 451 ASN B OD1 1 
ATOM   6030 N  ND2 . ASN B 1 453 ? 165.772 136.140 143.360 1.00 60.30  ? 451 ASN B ND2 1 
ATOM   6031 N  N   . VAL B 1 454 ? 167.476 135.162 148.448 1.00 68.01  ? 452 VAL B N   1 
ATOM   6032 C  CA  . VAL B 1 454 ? 167.325 134.899 149.873 1.00 62.91  ? 452 VAL B CA  1 
ATOM   6033 C  C   . VAL B 1 454 ? 168.508 135.473 150.641 1.00 68.10  ? 452 VAL B C   1 
ATOM   6034 O  O   . VAL B 1 454 ? 168.351 135.996 151.750 1.00 71.21  ? 452 VAL B O   1 
ATOM   6035 C  CB  . VAL B 1 454 ? 167.170 133.385 150.111 1.00 62.41  ? 452 VAL B CB  1 
ATOM   6036 C  CG1 . VAL B 1 454 ? 167.328 133.038 151.587 1.00 65.50  ? 452 VAL B CG1 1 
ATOM   6037 C  CG2 . VAL B 1 454 ? 165.834 132.903 149.581 1.00 66.06  ? 452 VAL B CG2 1 
ATOM   6038 N  N   . LEU B 1 455 ? 169.710 135.387 150.064 1.00 72.55  ? 453 LEU B N   1 
ATOM   6039 C  CA  . LEU B 1 455 ? 170.894 135.921 150.730 1.00 63.15  ? 453 LEU B CA  1 
ATOM   6040 C  C   . LEU B 1 455 ? 170.776 137.422 150.948 1.00 63.60  ? 453 LEU B C   1 
ATOM   6041 O  O   . LEU B 1 455 ? 171.239 137.946 151.967 1.00 71.25  ? 453 LEU B O   1 
ATOM   6042 C  CB  . LEU B 1 455 ? 172.144 135.595 149.915 1.00 64.13  ? 453 LEU B CB  1 
ATOM   6043 C  CG  . LEU B 1 455 ? 173.498 135.965 150.524 1.00 65.57  ? 453 LEU B CG  1 
ATOM   6044 C  CD1 . LEU B 1 455 ? 173.614 135.515 151.972 1.00 68.08  ? 453 LEU B CD1 1 
ATOM   6045 C  CD2 . LEU B 1 455 ? 174.615 135.364 149.693 1.00 68.53  ? 453 LEU B CD2 1 
ATOM   6046 N  N   . GLY B 1 456 ? 170.162 138.136 150.004 1.00 68.16  ? 454 GLY B N   1 
ATOM   6047 C  CA  . GLY B 1 456 ? 169.967 139.561 150.199 1.00 67.21  ? 454 GLY B CA  1 
ATOM   6048 C  C   . GLY B 1 456 ? 169.142 139.843 151.438 1.00 69.22  ? 454 GLY B C   1 
ATOM   6049 O  O   . GLY B 1 456 ? 169.485 140.704 152.252 1.00 71.41  ? 454 GLY B O   1 
ATOM   6050 N  N   . ASP B 1 457 ? 168.034 139.117 151.593 1.00 68.25  ? 455 ASP B N   1 
ATOM   6051 C  CA  . ASP B 1 457 ? 167.208 139.254 152.787 1.00 69.59  ? 455 ASP B CA  1 
ATOM   6052 C  C   . ASP B 1 457 ? 167.965 138.804 154.028 1.00 67.27  ? 455 ASP B C   1 
ATOM   6053 O  O   . ASP B 1 457 ? 167.836 139.408 155.098 1.00 67.00  ? 455 ASP B O   1 
ATOM   6054 C  CB  . ASP B 1 457 ? 165.926 138.440 152.628 1.00 68.98  ? 455 ASP B CB  1 
ATOM   6055 C  CG  . ASP B 1 457 ? 165.172 138.781 151.365 1.00 69.60  ? 455 ASP B CG  1 
ATOM   6056 O  OD1 . ASP B 1 457 ? 165.648 139.643 150.600 1.00 69.01  ? 455 ASP B OD1 1 
ATOM   6057 O  OD2 . ASP B 1 457 ? 164.107 138.175 151.132 1.00 70.52  ? 455 ASP B OD2 1 
ATOM   6058 N  N   . ALA B 1 458 ? 168.765 137.746 153.897 1.00 70.34  ? 456 ALA B N   1 
ATOM   6059 C  CA  . ALA B 1 458 ? 169.534 137.238 155.028 1.00 68.92  ? 456 ALA B CA  1 
ATOM   6060 C  C   . ALA B 1 458 ? 170.438 138.314 155.610 1.00 74.05  ? 456 ALA B C   1 
ATOM   6061 O  O   . ALA B 1 458 ? 170.465 138.529 156.827 1.00 77.18  ? 456 ALA B O   1 
ATOM   6062 C  CB  . ALA B 1 458 ? 170.364 136.038 154.577 1.00 73.25  ? 456 ALA B CB  1 
ATOM   6063 N  N   . PHE B 1 459 ? 171.185 139.005 154.753 1.00 79.58  ? 457 PHE B N   1 
ATOM   6064 C  CA  . PHE B 1 459 ? 172.044 140.085 155.224 1.00 74.55  ? 457 PHE B CA  1 
ATOM   6065 C  C   . PHE B 1 459 ? 171.224 141.250 155.762 1.00 75.46  ? 457 PHE B C   1 
ATOM   6066 O  O   . PHE B 1 459 ? 171.635 141.913 156.721 1.00 77.22  ? 457 PHE B O   1 
ATOM   6067 C  CB  . PHE B 1 459 ? 172.971 140.535 154.095 1.00 73.91  ? 457 PHE B CB  1 
ATOM   6068 C  CG  . PHE B 1 459 ? 174.175 139.655 153.923 1.00 75.27  ? 457 PHE B CG  1 
ATOM   6069 C  CD1 . PHE B 1 459 ? 174.974 139.338 155.006 1.00 74.54  ? 457 PHE B CD1 1 
ATOM   6070 C  CD2 . PHE B 1 459 ? 174.482 139.109 152.692 1.00 76.26  ? 457 PHE B CD2 1 
ATOM   6071 C  CE1 . PHE B 1 459 ? 176.071 138.521 154.859 1.00 75.74  ? 457 PHE B CE1 1 
ATOM   6072 C  CE2 . PHE B 1 459 ? 175.580 138.288 152.539 1.00 77.38  ? 457 PHE B CE2 1 
ATOM   6073 C  CZ  . PHE B 1 459 ? 176.375 137.995 153.625 1.00 77.58  ? 457 PHE B CZ  1 
ATOM   6074 N  N   . GLY B 1 460 ? 170.065 141.514 155.162 1.00 72.65  ? 458 GLY B N   1 
ATOM   6075 C  CA  . GLY B 1 460 ? 169.231 142.601 155.644 1.00 75.39  ? 458 GLY B CA  1 
ATOM   6076 C  C   . GLY B 1 460 ? 168.766 142.414 157.077 1.00 76.98  ? 458 GLY B C   1 
ATOM   6077 O  O   . GLY B 1 460 ? 168.660 143.382 157.833 1.00 77.92  ? 458 GLY B O   1 
ATOM   6078 N  N   . THR B 1 461 ? 168.488 141.170 157.476 1.00 78.16  ? 459 THR B N   1 
ATOM   6079 C  CA  . THR B 1 461 ? 168.072 140.927 158.856 1.00 79.37  ? 459 THR B CA  1 
ATOM   6080 C  C   . THR B 1 461 ? 169.125 141.423 159.840 1.00 79.41  ? 459 THR B C   1 
ATOM   6081 O  O   . THR B 1 461 ? 168.822 142.197 160.754 1.00 77.62  ? 459 THR B O   1 
ATOM   6082 C  CB  . THR B 1 461 ? 167.798 139.439 159.076 1.00 77.50  ? 459 THR B CB  1 
ATOM   6083 O  OG1 . THR B 1 461 ? 168.989 138.684 158.822 1.00 75.99  ? 459 THR B OG1 1 
ATOM   6084 C  CG2 . THR B 1 461 ? 166.677 138.954 158.167 1.00 78.70  ? 459 THR B CG2 1 
ATOM   6085 N  N   . GLY B 1 462 ? 170.372 140.981 159.671 1.00 80.69  ? 460 GLY B N   1 
ATOM   6086 C  CA  . GLY B 1 462 ? 171.424 141.419 160.573 1.00 82.17  ? 460 GLY B CA  1 
ATOM   6087 C  C   . GLY B 1 462 ? 171.711 142.902 160.449 1.00 83.75  ? 460 GLY B C   1 
ATOM   6088 O  O   . GLY B 1 462 ? 171.962 143.583 161.448 1.00 85.80  ? 460 GLY B O   1 
ATOM   6089 N  N   . ILE B 1 463 ? 171.681 143.422 159.221 1.00 83.20  ? 461 ILE B N   1 
ATOM   6090 C  CA  . ILE B 1 463 ? 171.967 144.836 158.994 1.00 81.03  ? 461 ILE B CA  1 
ATOM   6091 C  C   . ILE B 1 463 ? 170.903 145.710 159.647 1.00 81.09  ? 461 ILE B C   1 
ATOM   6092 O  O   . ILE B 1 463 ? 171.217 146.719 160.291 1.00 85.55  ? 461 ILE B O   1 
ATOM   6093 C  CB  . ILE B 1 463 ? 172.092 145.106 157.483 1.00 80.94  ? 461 ILE B CB  1 
ATOM   6094 C  CG1 . ILE B 1 463 ? 173.450 144.601 156.993 1.00 83.61  ? 461 ILE B CG1 1 
ATOM   6095 C  CG2 . ILE B 1 463 ? 171.920 146.589 157.163 1.00 79.46  ? 461 ILE B CG2 1 
ATOM   6096 C  CD1 . ILE B 1 463 ? 173.589 144.544 155.498 1.00 82.43  ? 461 ILE B CD1 1 
ATOM   6097 N  N   . VAL B 1 464 ? 169.631 145.342 159.493 1.00 81.29  ? 462 VAL B N   1 
ATOM   6098 C  CA  . VAL B 1 464 ? 168.559 146.116 160.109 1.00 82.12  ? 462 VAL B CA  1 
ATOM   6099 C  C   . VAL B 1 464 ? 168.634 146.013 161.626 1.00 83.57  ? 462 VAL B C   1 
ATOM   6100 O  O   . VAL B 1 464 ? 168.339 146.977 162.344 1.00 84.05  ? 462 VAL B O   1 
ATOM   6101 C  CB  . VAL B 1 464 ? 167.192 145.654 159.568 1.00 81.00  ? 462 VAL B CB  1 
ATOM   6102 C  CG1 . VAL B 1 464 ? 166.049 146.289 160.352 1.00 83.93  ? 462 VAL B CG1 1 
ATOM   6103 C  CG2 . VAL B 1 464 ? 167.069 145.999 158.094 1.00 78.98  ? 462 VAL B CG2 1 
ATOM   6104 N  N   . GLU B 1 465 ? 169.022 144.846 162.141 1.00 86.50  ? 463 GLU B N   1 
ATOM   6105 C  CA  . GLU B 1 465 ? 169.200 144.694 163.582 1.00 86.65  ? 463 GLU B CA  1 
ATOM   6106 C  C   . GLU B 1 465 ? 170.265 145.650 164.107 1.00 86.61  ? 463 GLU B C   1 
ATOM   6107 O  O   . GLU B 1 465 ? 170.070 146.314 165.131 1.00 86.58  ? 463 GLU B O   1 
ATOM   6108 C  CB  . GLU B 1 465 ? 169.571 143.247 163.906 1.00 85.44  ? 463 GLU B CB  1 
ATOM   6109 C  CG  . GLU B 1 465 ? 169.494 142.900 165.379 1.00 87.90  ? 463 GLU B CG  1 
ATOM   6110 C  CD  . GLU B 1 465 ? 169.863 141.458 165.651 1.00 90.54  ? 463 GLU B CD  1 
ATOM   6111 O  OE1 . GLU B 1 465 ? 171.051 141.105 165.488 1.00 87.68  ? 463 GLU B OE1 1 
ATOM   6112 O  OE2 . GLU B 1 465 ? 168.967 140.673 166.020 1.00 89.44  ? 463 GLU B OE2 1 
ATOM   6113 N  N   . LYS B 1 466 ? 171.402 145.735 163.412 1.00 86.21  ? 464 LYS B N   1 
ATOM   6114 C  CA  . LYS B 1 466 ? 172.466 146.639 163.838 1.00 86.03  ? 464 LYS B CA  1 
ATOM   6115 C  C   . LYS B 1 466 ? 172.021 148.093 163.750 1.00 86.69  ? 464 LYS B C   1 
ATOM   6116 O  O   . LYS B 1 466 ? 172.322 148.898 164.638 1.00 87.08  ? 464 LYS B O   1 
ATOM   6117 C  CB  . LYS B 1 466 ? 173.714 146.408 162.986 1.00 85.26  ? 464 LYS B CB  1 
ATOM   6118 C  CG  . LYS B 1 466 ? 174.895 147.314 163.308 1.00 87.25  ? 464 LYS B CG  1 
ATOM   6119 C  CD  . LYS B 1 466 ? 175.222 147.341 164.795 1.00 87.24  ? 464 LYS B CD  1 
ATOM   6120 C  CE  . LYS B 1 466 ? 176.431 148.217 165.085 1.00 87.96  ? 464 LYS B CE  1 
ATOM   6121 N  NZ  . LYS B 1 466 ? 177.597 147.879 164.223 1.00 88.28  ? 464 LYS B NZ  1 
ATOM   6122 N  N   . LEU B 1 467 ? 171.303 148.445 162.684 1.00 83.16  ? 465 LEU B N   1 
ATOM   6123 C  CA  . LEU B 1 467 ? 170.840 149.813 162.494 1.00 83.81  ? 465 LEU B CA  1 
ATOM   6124 C  C   . LEU B 1 467 ? 169.731 150.194 163.464 1.00 87.78  ? 465 LEU B C   1 
ATOM   6125 O  O   . LEU B 1 467 ? 169.382 151.376 163.547 1.00 91.16  ? 465 LEU B O   1 
ATOM   6126 C  CB  . LEU B 1 467 ? 170.356 150.005 161.056 1.00 85.79  ? 465 LEU B CB  1 
ATOM   6127 C  CG  . LEU B 1 467 ? 171.445 150.059 159.985 1.00 86.38  ? 465 LEU B CG  1 
ATOM   6128 C  CD1 . LEU B 1 467 ? 170.833 149.968 158.597 1.00 84.22  ? 465 LEU B CD1 1 
ATOM   6129 C  CD2 . LEU B 1 467 ? 172.274 151.328 160.120 1.00 86.78  ? 465 LEU B CD2 1 
ATOM   6130 N  N   . SER B 1 468 ? 169.170 149.226 164.191 1.00 86.84  ? 466 SER B N   1 
ATOM   6131 C  CA  . SER B 1 468 ? 168.071 149.459 165.120 1.00 89.59  ? 466 SER B CA  1 
ATOM   6132 C  C   . SER B 1 468 ? 168.395 148.899 166.497 1.00 89.74  ? 466 SER B C   1 
ATOM   6133 O  O   . SER B 1 468 ? 167.495 148.496 167.240 1.00 89.24  ? 466 SER B O   1 
ATOM   6134 C  CB  . SER B 1 468 ? 166.773 148.852 164.593 1.00 89.72  ? 466 SER B CB  1 
ATOM   6135 O  OG  . SER B 1 468 ? 166.617 149.123 163.213 1.00 87.39  ? 466 SER B OG  1 
ATOM   6136 N  N   . LYS B 1 469 ? 169.680 148.868 166.849 1.00 92.91  ? 467 LYS B N   1 
ATOM   6137 C  CA  . LYS B 1 469 ? 170.082 148.338 168.145 1.00 93.74  ? 467 LYS B CA  1 
ATOM   6138 C  C   . LYS B 1 469 ? 169.408 149.112 169.272 1.00 92.68  ? 467 LYS B C   1 
ATOM   6139 O  O   . LYS B 1 469 ? 168.873 148.522 170.217 1.00 89.37  ? 467 LYS B O   1 
ATOM   6140 C  CB  . LYS B 1 469 ? 171.603 148.429 168.272 1.00 93.26  ? 467 LYS B CB  1 
ATOM   6141 C  CG  . LYS B 1 469 ? 172.207 147.831 169.538 1.00 93.19  ? 467 LYS B CG  1 
ATOM   6142 C  CD  . LYS B 1 469 ? 171.549 146.533 170.003 1.00 95.80  ? 467 LYS B CD  1 
ATOM   6143 C  CE  . LYS B 1 469 ? 171.552 145.469 168.910 1.00 94.78  ? 467 LYS B CE  1 
ATOM   6144 N  NZ  . LYS B 1 469 ? 172.858 144.748 168.871 1.00 91.89  ? 467 LYS B NZ  1 
ATOM   6145 N  N   . LYS B 1 470 ? 169.428 150.445 169.183 1.00 96.99  ? 468 LYS B N   1 
ATOM   6146 C  CA  . LYS B 1 470 ? 168.835 151.272 170.229 1.00 96.27  ? 468 LYS B CA  1 
ATOM   6147 C  C   . LYS B 1 470 ? 167.338 151.013 170.351 1.00 96.06  ? 468 LYS B C   1 
ATOM   6148 O  O   . LYS B 1 470 ? 166.798 150.954 171.462 1.00 95.24  ? 468 LYS B O   1 
ATOM   6149 C  CB  . LYS B 1 470 ? 169.104 152.752 169.946 1.00 95.47  ? 468 LYS B CB  1 
ATOM   6150 C  CG  . LYS B 1 470 ? 168.619 153.241 168.579 1.00 95.87  ? 468 LYS B CG  1 
ATOM   6151 C  CD  . LYS B 1 470 ? 168.848 154.742 168.366 1.00 95.19  ? 468 LYS B CD  1 
ATOM   6152 C  CE  . LYS B 1 470 ? 168.142 155.612 169.398 1.00 96.74  ? 468 LYS B CE  1 
ATOM   6153 N  NZ  . LYS B 1 470 ? 168.405 157.060 169.154 1.00 97.07  ? 468 LYS B NZ  1 
ATOM   6154 N  N   . GLU B 1 471 ? 166.650 150.863 169.217 1.00 94.39  ? 469 GLU B N   1 
ATOM   6155 C  CA  . GLU B 1 471 ? 165.202 150.687 169.242 1.00 94.29  ? 469 GLU B CA  1 
ATOM   6156 C  C   . GLU B 1 471 ? 164.807 149.375 169.906 1.00 93.94  ? 469 GLU B C   1 
ATOM   6157 O  O   . GLU B 1 471 ? 163.816 149.321 170.644 1.00 92.32  ? 469 GLU B O   1 
ATOM   6158 C  CB  . GLU B 1 471 ? 164.650 150.751 167.819 1.00 91.07  ? 469 GLU B CB  1 
ATOM   6159 C  CG  . GLU B 1 471 ? 164.632 152.153 167.229 1.00 92.38  ? 469 GLU B CG  1 
ATOM   6160 C  CD  . GLU B 1 471 ? 163.231 152.654 166.937 1.00 94.82  ? 469 GLU B CD  1 
ATOM   6161 O  OE1 . GLU B 1 471 ? 162.264 152.105 167.505 1.00 95.19  ? 469 GLU B OE1 1 
ATOM   6162 O  OE2 . GLU B 1 471 ? 163.096 153.607 166.141 1.00 93.15  ? 469 GLU B OE2 1 
ATOM   6163 N  N   . LEU B 1 472 ? 165.561 148.310 169.658 1.00 92.27  ? 470 LEU B N   1 
ATOM   6164 C  CA  . LEU B 1 472 ? 165.265 147.016 170.262 1.00 91.45  ? 470 LEU B CA  1 
ATOM   6165 C  C   . LEU B 1 472 ? 165.682 146.998 171.728 1.00 90.32  ? 470 LEU B C   1 
ATOM   6166 O  O   . LEU B 1 472 ? 166.676 147.616 172.108 1.00 89.55  ? 470 LEU B O   1 
ATOM   6167 C  CB  . LEU B 1 472 ? 165.964 145.890 169.497 1.00 90.69  ? 470 LEU B CB  1 
ATOM   6168 C  CG  . LEU B 1 472 ? 165.585 145.752 168.020 1.00 92.96  ? 470 LEU B CG  1 
ATOM   6169 C  CD1 . LEU B 1 472 ? 166.524 144.785 167.320 1.00 93.29  ? 470 LEU B CD1 1 
ATOM   6170 C  CD2 . LEU B 1 472 ? 164.140 145.304 167.865 1.00 88.69  ? 470 LEU B CD2 1 
ATOM   6171 N  N   . ASN C 1 19  ? 101.703 125.751 161.394 1.00 84.66  ? 17  ASN C N   1 
ATOM   6172 C  CA  . ASN C 1 19  ? 102.088 124.525 160.704 1.00 87.80  ? 17  ASN C CA  1 
ATOM   6173 C  C   . ASN C 1 19  ? 103.327 124.757 159.846 1.00 86.49  ? 17  ASN C C   1 
ATOM   6174 O  O   . ASN C 1 19  ? 103.796 125.887 159.709 1.00 83.89  ? 17  ASN C O   1 
ATOM   6175 C  CB  . ASN C 1 19  ? 100.933 124.018 159.838 1.00 88.11  ? 17  ASN C CB  1 
ATOM   6176 C  CG  . ASN C 1 19  ? 100.915 122.507 159.713 1.00 88.55  ? 17  ASN C CG  1 
ATOM   6177 O  OD1 . ASN C 1 19  ? 101.771 121.814 160.263 1.00 84.86  ? 17  ASN C OD1 1 
ATOM   6178 N  ND2 . ASN C 1 19  ? 99.936  121.987 158.981 1.00 84.82  ? 17  ASN C ND2 1 
ATOM   6179 N  N   . ASN C 1 20  ? 103.855 123.680 159.268 1.00 81.60  ? 18  ASN C N   1 
ATOM   6180 C  CA  . ASN C 1 20  ? 104.981 123.805 158.354 1.00 81.07  ? 18  ASN C CA  1 
ATOM   6181 C  C   . ASN C 1 20  ? 104.513 124.368 157.017 1.00 84.87  ? 18  ASN C C   1 
ATOM   6182 O  O   . ASN C 1 20  ? 103.422 124.049 156.534 1.00 81.06  ? 18  ASN C O   1 
ATOM   6183 C  CB  . ASN C 1 20  ? 105.692 122.447 158.209 1.00 79.56  ? 18  ASN C CB  1 
ATOM   6184 C  CG  . ASN C 1 20  ? 105.093 121.532 157.133 1.00 78.98  ? 18  ASN C CG  1 
ATOM   6185 O  OD1 . ASN C 1 20  ? 104.538 121.969 156.128 1.00 77.74  ? 18  ASN C OD1 1 
ATOM   6186 N  ND2 . ASN C 1 20  ? 105.213 120.230 157.363 1.00 78.77  ? 18  ASN C ND2 1 
ATOM   6187 N  N   . TRP C 1 21  ? 105.330 125.249 156.439 1.00 75.32  ? 19  TRP C N   1 
ATOM   6188 C  CA  . TRP C 1 21  ? 104.990 125.933 155.199 1.00 72.12  ? 19  TRP C CA  1 
ATOM   6189 C  C   . TRP C 1 21  ? 105.849 125.527 154.012 1.00 67.00  ? 19  TRP C C   1 
ATOM   6190 O  O   . TRP C 1 21  ? 105.358 125.551 152.882 1.00 65.23  ? 19  TRP C O   1 
ATOM   6191 C  CB  . TRP C 1 21  ? 105.103 127.454 155.381 1.00 69.09  ? 19  TRP C CB  1 
ATOM   6192 C  CG  . TRP C 1 21  ? 106.514 127.952 155.370 1.00 72.30  ? 19  TRP C CG  1 
ATOM   6193 C  CD1 . TRP C 1 21  ? 107.350 128.071 156.440 1.00 70.03  ? 19  TRP C CD1 1 
ATOM   6194 C  CD2 . TRP C 1 21  ? 107.257 128.395 154.228 1.00 73.72  ? 19  TRP C CD2 1 
ATOM   6195 N  NE1 . TRP C 1 21  ? 108.568 128.562 156.036 1.00 73.26  ? 19  TRP C NE1 1 
ATOM   6196 C  CE2 . TRP C 1 21  ? 108.537 128.769 154.682 1.00 71.11  ? 19  TRP C CE2 1 
ATOM   6197 C  CE3 . TRP C 1 21  ? 106.964 128.512 152.867 1.00 69.48  ? 19  TRP C CE3 1 
ATOM   6198 C  CZ2 . TRP C 1 21  ? 109.521 129.252 153.825 1.00 70.40  ? 19  TRP C CZ2 1 
ATOM   6199 C  CZ3 . TRP C 1 21  ? 107.944 128.991 152.016 1.00 64.88  ? 19  TRP C CZ3 1 
ATOM   6200 C  CH2 . TRP C 1 21  ? 109.206 129.353 152.498 1.00 71.80  ? 19  TRP C CH2 1 
ATOM   6201 N  N   . VAL C 1 22  ? 107.110 125.158 154.233 1.00 68.34  ? 20  VAL C N   1 
ATOM   6202 C  CA  . VAL C 1 22  ? 108.026 124.884 153.131 1.00 69.99  ? 20  VAL C CA  1 
ATOM   6203 C  C   . VAL C 1 22  ? 107.487 123.737 152.289 1.00 68.00  ? 20  VAL C C   1 
ATOM   6204 O  O   . VAL C 1 22  ? 107.086 123.943 151.138 1.00 74.85  ? 20  VAL C O   1 
ATOM   6205 C  CB  . VAL C 1 22  ? 109.442 124.570 153.650 1.00 71.81  ? 20  VAL C CB  1 
ATOM   6206 C  CG1 . VAL C 1 22  ? 110.371 124.197 152.499 1.00 69.27  ? 20  VAL C CG1 1 
ATOM   6207 C  CG2 . VAL C 1 22  ? 110.000 125.758 154.416 1.00 68.10  ? 20  VAL C CG2 1 
ATOM   6208 N  N   . LEU C 1 23  ? 107.485 122.522 152.844 1.00 63.78  ? 21  LEU C N   1 
ATOM   6209 C  CA  . LEU C 1 23  ? 107.088 121.356 152.059 1.00 67.93  ? 21  LEU C CA  1 
ATOM   6210 C  C   . LEU C 1 23  ? 105.778 121.613 151.327 1.00 69.95  ? 21  LEU C C   1 
ATOM   6211 O  O   . LEU C 1 23  ? 105.666 121.369 150.121 1.00 69.72  ? 21  LEU C O   1 
ATOM   6212 C  CB  . LEU C 1 23  ? 106.966 120.123 152.957 1.00 68.43  ? 21  LEU C CB  1 
ATOM   6213 C  CG  . LEU C 1 23  ? 107.930 118.947 152.760 1.00 70.54  ? 21  LEU C CG  1 
ATOM   6214 C  CD1 . LEU C 1 23  ? 107.360 117.715 153.441 1.00 73.64  ? 21  LEU C CD1 1 
ATOM   6215 C  CD2 . LEU C 1 23  ? 108.223 118.633 151.292 1.00 69.95  ? 21  LEU C CD2 1 
ATOM   6216 N  N   . LEU C 1 24  ? 104.773 122.117 152.043 1.00 70.62  ? 22  LEU C N   1 
ATOM   6217 C  CA  . LEU C 1 24  ? 103.470 122.339 151.428 1.00 70.79  ? 22  LEU C CA  1 
ATOM   6218 C  C   . LEU C 1 24  ? 103.582 123.357 150.302 1.00 65.68  ? 22  LEU C C   1 
ATOM   6219 O  O   . LEU C 1 24  ? 103.187 123.093 149.161 1.00 68.03  ? 22  LEU C O   1 
ATOM   6220 C  CB  . LEU C 1 24  ? 102.464 122.800 152.486 1.00 74.44  ? 22  LEU C CB  1 
ATOM   6221 C  CG  . LEU C 1 24  ? 101.346 121.813 152.829 1.00 74.17  ? 22  LEU C CG  1 
ATOM   6222 C  CD1 . LEU C 1 24  ? 101.907 120.470 153.280 1.00 68.96  ? 22  LEU C CD1 1 
ATOM   6223 C  CD2 . LEU C 1 24  ? 100.437 122.399 153.898 1.00 72.36  ? 22  LEU C CD2 1 
ATOM   6224 N  N   . SER C 1 25  ? 104.108 124.544 150.616 1.00 64.07  ? 23  SER C N   1 
ATOM   6225 C  CA  . SER C 1 25  ? 104.253 125.591 149.611 1.00 62.77  ? 23  SER C CA  1 
ATOM   6226 C  C   . SER C 1 25  ? 104.937 125.063 148.358 1.00 63.00  ? 23  SER C C   1 
ATOM   6227 O  O   . SER C 1 25  ? 104.533 125.387 147.236 1.00 62.25  ? 23  SER C O   1 
ATOM   6228 C  CB  . SER C 1 25  ? 105.037 126.769 150.192 1.00 60.02  ? 23  SER C CB  1 
ATOM   6229 O  OG  . SER C 1 25  ? 106.280 126.346 150.720 1.00 64.46  ? 23  SER C OG  1 
ATOM   6230 N  N   . THR C 1 26  ? 105.984 124.252 148.527 1.00 64.21  ? 24  THR C N   1 
ATOM   6231 C  CA  . THR C 1 26  ? 106.712 123.742 147.371 1.00 60.42  ? 24  THR C CA  1 
ATOM   6232 C  C   . THR C 1 26  ? 105.913 122.676 146.632 1.00 64.21  ? 24  THR C C   1 
ATOM   6233 O  O   . THR C 1 26  ? 105.969 122.597 145.400 1.00 69.88  ? 24  THR C O   1 
ATOM   6234 C  CB  . THR C 1 26  ? 108.060 123.172 147.799 1.00 60.62  ? 24  THR C CB  1 
ATOM   6235 O  OG1 . THR C 1 26  ? 108.642 124.010 148.807 1.00 61.29  ? 24  THR C OG1 1 
ATOM   6236 C  CG2 . THR C 1 26  ? 108.991 123.096 146.610 1.00 62.56  ? 24  THR C CG2 1 
ATOM   6237 N  N   . VAL C 1 27  ? 105.161 121.847 147.358 1.00 66.55  ? 25  VAL C N   1 
ATOM   6238 C  CA  . VAL C 1 27  ? 104.312 120.863 146.690 1.00 66.41  ? 25  VAL C CA  1 
ATOM   6239 C  C   . VAL C 1 27  ? 103.235 121.572 145.884 1.00 62.96  ? 25  VAL C C   1 
ATOM   6240 O  O   . VAL C 1 27  ? 102.942 121.196 144.743 1.00 62.96  ? 25  VAL C O   1 
ATOM   6241 C  CB  . VAL C 1 27  ? 103.712 119.882 147.715 1.00 65.39  ? 25  VAL C CB  1 
ATOM   6242 C  CG1 . VAL C 1 27  ? 102.640 119.012 147.072 1.00 64.54  ? 25  VAL C CG1 1 
ATOM   6243 C  CG2 . VAL C 1 27  ? 104.803 119.000 148.298 1.00 70.00  ? 25  VAL C CG2 1 
ATOM   6244 N  N   . ALA C 1 28  ? 102.629 122.611 146.461 1.00 58.89  ? 26  ALA C N   1 
ATOM   6245 C  CA  . ALA C 1 28  ? 101.656 123.398 145.715 1.00 62.84  ? 26  ALA C CA  1 
ATOM   6246 C  C   . ALA C 1 28  ? 102.309 124.064 144.510 1.00 65.05  ? 26  ALA C C   1 
ATOM   6247 O  O   . ALA C 1 28  ? 101.704 124.154 143.436 1.00 65.91  ? 26  ALA C O   1 
ATOM   6248 C  CB  . ALA C 1 28  ? 101.019 124.445 146.628 1.00 62.95  ? 26  ALA C CB  1 
ATOM   6249 N  N   . ALA C 1 29  ? 103.546 124.537 144.672 1.00 63.66  ? 27  ALA C N   1 
ATOM   6250 C  CA  . ALA C 1 29  ? 104.267 125.136 143.554 1.00 61.83  ? 27  ALA C CA  1 
ATOM   6251 C  C   . ALA C 1 29  ? 104.500 124.130 142.434 1.00 57.57  ? 27  ALA C C   1 
ATOM   6252 O  O   . ALA C 1 29  ? 104.359 124.465 141.252 1.00 58.69  ? 27  ALA C O   1 
ATOM   6253 C  CB  . ALA C 1 29  ? 105.598 125.707 144.040 1.00 60.11  ? 27  ALA C CB  1 
ATOM   6254 N  N   . VAL C 1 30  ? 104.865 122.895 142.780 1.00 56.83  ? 28  VAL C N   1 
ATOM   6255 C  CA  . VAL C 1 30  ? 105.143 121.895 141.753 1.00 58.31  ? 28  VAL C CA  1 
ATOM   6256 C  C   . VAL C 1 30  ? 103.874 121.558 140.979 1.00 69.10  ? 28  VAL C C   1 
ATOM   6257 O  O   . VAL C 1 30  ? 103.881 121.498 139.745 1.00 72.84  ? 28  VAL C O   1 
ATOM   6258 C  CB  . VAL C 1 30  ? 105.773 120.640 142.384 1.00 64.98  ? 28  VAL C CB  1 
ATOM   6259 C  CG1 . VAL C 1 30  ? 105.818 119.488 141.384 1.00 62.11  ? 28  VAL C CG1 1 
ATOM   6260 C  CG2 . VAL C 1 30  ? 107.169 120.949 142.896 1.00 68.13  ? 28  VAL C CG2 1 
ATOM   6261 N  N   . VAL C 1 31  ? 102.763 121.344 141.687 1.00 73.07  ? 29  VAL C N   1 
ATOM   6262 C  CA  . VAL C 1 31  ? 101.525 120.987 141.002 1.00 66.78  ? 29  VAL C CA  1 
ATOM   6263 C  C   . VAL C 1 31  ? 101.014 122.167 140.186 1.00 65.21  ? 29  VAL C C   1 
ATOM   6264 O  O   . VAL C 1 31  ? 100.483 121.993 139.084 1.00 66.92  ? 29  VAL C O   1 
ATOM   6265 C  CB  . VAL C 1 31  ? 100.472 120.487 142.010 1.00 64.19  ? 29  VAL C CB  1 
ATOM   6266 C  CG1 . VAL C 1 31  ? 100.993 119.268 142.755 1.00 66.74  ? 29  VAL C CG1 1 
ATOM   6267 C  CG2 . VAL C 1 31  ? 100.084 121.586 142.983 1.00 65.89  ? 29  VAL C CG2 1 
ATOM   6268 N  N   . LEU C 1 32  ? 101.164 123.385 140.710 1.00 59.60  ? 30  LEU C N   1 
ATOM   6269 C  CA  . LEU C 1 32  ? 100.780 124.565 139.944 1.00 62.62  ? 30  LEU C CA  1 
ATOM   6270 C  C   . LEU C 1 32  ? 101.652 124.717 138.705 1.00 64.86  ? 30  LEU C C   1 
ATOM   6271 O  O   . LEU C 1 32  ? 101.180 125.159 137.652 1.00 65.51  ? 30  LEU C O   1 
ATOM   6272 C  CB  . LEU C 1 32  ? 100.869 125.815 140.820 1.00 62.69  ? 30  LEU C CB  1 
ATOM   6273 C  CG  . LEU C 1 32  ? 99.558  126.329 141.425 1.00 63.52  ? 30  LEU C CG  1 
ATOM   6274 C  CD1 . LEU C 1 32  ? 98.618  126.845 140.345 1.00 65.30  ? 30  LEU C CD1 1 
ATOM   6275 C  CD2 . LEU C 1 32  ? 98.878  125.249 142.253 1.00 63.37  ? 30  LEU C CD2 1 
ATOM   6276 N  N   . GLY C 1 33  ? 102.934 124.363 138.815 1.00 62.14  ? 31  GLY C N   1 
ATOM   6277 C  CA  . GLY C 1 33  ? 103.799 124.397 137.648 1.00 58.32  ? 31  GLY C CA  1 
ATOM   6278 C  C   . GLY C 1 33  ? 103.382 123.409 136.576 1.00 65.50  ? 31  GLY C C   1 
ATOM   6279 O  O   . GLY C 1 33  ? 103.384 123.735 135.387 1.00 67.76  ? 31  GLY C O   1 
ATOM   6280 N  N   . ILE C 1 34  ? 103.021 122.187 136.977 1.00 68.92  ? 32  ILE C N   1 
ATOM   6281 C  CA  . ILE C 1 34  ? 102.529 121.206 136.011 1.00 66.18  ? 32  ILE C CA  1 
ATOM   6282 C  C   . ILE C 1 34  ? 101.292 121.739 135.301 1.00 69.41  ? 32  ILE C C   1 
ATOM   6283 O  O   . ILE C 1 34  ? 101.210 121.732 134.067 1.00 72.25  ? 32  ILE C O   1 
ATOM   6284 C  CB  . ILE C 1 34  ? 102.241 119.859 136.702 1.00 69.28  ? 32  ILE C CB  1 
ATOM   6285 C  CG1 . ILE C 1 34  ? 103.486 119.308 137.407 1.00 71.81  ? 32  ILE C CG1 1 
ATOM   6286 C  CG2 . ILE C 1 34  ? 101.742 118.835 135.692 1.00 69.71  ? 32  ILE C CG2 1 
ATOM   6287 C  CD1 . ILE C 1 34  ? 104.766 119.402 136.607 1.00 71.95  ? 32  ILE C CD1 1 
ATOM   6288 N  N   . THR C 1 35  ? 100.307 122.208 136.069 1.00 64.86  ? 33  THR C N   1 
ATOM   6289 C  CA  . THR C 1 35  ? 99.069  122.677 135.458 1.00 66.96  ? 33  THR C CA  1 
ATOM   6290 C  C   . THR C 1 35  ? 99.322  123.895 134.579 1.00 69.11  ? 33  THR C C   1 
ATOM   6291 O  O   . THR C 1 35  ? 98.787  123.990 133.469 1.00 72.44  ? 33  THR C O   1 
ATOM   6292 C  CB  . THR C 1 35  ? 98.035  123.002 136.535 1.00 71.77  ? 33  THR C CB  1 
ATOM   6293 O  OG1 . THR C 1 35  ? 98.528  124.050 137.379 1.00 73.57  ? 33  THR C OG1 1 
ATOM   6294 C  CG2 . THR C 1 35  ? 97.732  121.769 137.375 1.00 73.27  ? 33  THR C CG2 1 
ATOM   6295 N  N   . THR C 1 36  ? 100.133 124.838 135.059 1.00 66.95  ? 34  THR C N   1 
ATOM   6296 C  CA  . THR C 1 36  ? 100.421 126.028 134.269 1.00 67.72  ? 34  THR C CA  1 
ATOM   6297 C  C   . THR C 1 36  ? 101.152 125.666 132.982 1.00 70.08  ? 34  THR C C   1 
ATOM   6298 O  O   . THR C 1 36  ? 100.835 126.195 131.910 1.00 67.32  ? 34  THR C O   1 
ATOM   6299 C  CB  . THR C 1 36  ? 101.245 127.018 135.094 1.00 68.59  ? 34  THR C CB  1 
ATOM   6300 O  OG1 . THR C 1 36  ? 100.456 127.505 136.187 1.00 68.45  ? 34  THR C OG1 1 
ATOM   6301 C  CG2 . THR C 1 36  ? 101.701 128.198 134.241 1.00 70.36  ? 34  THR C CG2 1 
ATOM   6302 N  N   . GLY C 1 37  ? 102.134 124.768 133.069 1.00 70.71  ? 35  GLY C N   1 
ATOM   6303 C  CA  . GLY C 1 37  ? 102.855 124.367 131.873 1.00 70.68  ? 35  GLY C CA  1 
ATOM   6304 C  C   . GLY C 1 37  ? 101.955 123.708 130.847 1.00 73.00  ? 35  GLY C C   1 
ATOM   6305 O  O   . GLY C 1 37  ? 101.964 124.068 129.669 1.00 72.62  ? 35  GLY C O   1 
ATOM   6306 N  N   . VAL C 1 38  ? 101.165 122.725 131.284 1.00 77.06  ? 36  VAL C N   1 
ATOM   6307 C  CA  . VAL C 1 38  ? 100.270 122.022 130.367 1.00 76.91  ? 36  VAL C CA  1 
ATOM   6308 C  C   . VAL C 1 38  ? 99.315  123.007 129.705 1.00 79.34  ? 36  VAL C C   1 
ATOM   6309 O  O   . VAL C 1 38  ? 99.207  123.068 128.475 1.00 79.85  ? 36  VAL C O   1 
ATOM   6310 C  CB  . VAL C 1 38  ? 99.516  120.905 131.112 1.00 74.09  ? 36  VAL C CB  1 
ATOM   6311 C  CG1 . VAL C 1 38  ? 98.220  120.530 130.392 1.00 75.37  ? 36  VAL C CG1 1 
ATOM   6312 C  CG2 . VAL C 1 38  ? 100.407 119.685 131.275 1.00 71.63  ? 36  VAL C CG2 1 
ATOM   6313 N  N   . LEU C 1 39  ? 98.605  123.795 130.516 1.00 76.59  ? 37  LEU C N   1 
ATOM   6314 C  CA  . LEU C 1 39  ? 97.595  124.699 129.975 1.00 77.07  ? 37  LEU C CA  1 
ATOM   6315 C  C   . LEU C 1 39  ? 98.211  125.724 129.033 1.00 80.00  ? 37  LEU C C   1 
ATOM   6316 O  O   . LEU C 1 39  ? 97.672  125.987 127.951 1.00 80.59  ? 37  LEU C O   1 
ATOM   6317 C  CB  . LEU C 1 39  ? 96.855  125.397 131.115 1.00 76.95  ? 37  LEU C CB  1 
ATOM   6318 C  CG  . LEU C 1 39  ? 95.578  124.705 131.592 1.00 78.94  ? 37  LEU C CG  1 
ATOM   6319 C  CD1 . LEU C 1 39  ? 95.902  123.445 132.374 1.00 78.02  ? 37  LEU C CD1 1 
ATOM   6320 C  CD2 . LEU C 1 39  ? 94.740  125.656 132.431 1.00 80.57  ? 37  LEU C CD2 1 
ATOM   6321 N  N   . VAL C 1 40  ? 99.344  126.310 129.421 1.00 76.73  ? 38  VAL C N   1 
ATOM   6322 C  CA  . VAL C 1 40  ? 99.969  127.335 128.591 1.00 77.21  ? 38  VAL C CA  1 
ATOM   6323 C  C   . VAL C 1 40  ? 100.489 126.731 127.294 1.00 79.66  ? 38  VAL C C   1 
ATOM   6324 O  O   . VAL C 1 40  ? 100.411 127.353 126.229 1.00 77.94  ? 38  VAL C O   1 
ATOM   6325 C  CB  . VAL C 1 40  ? 101.086 128.041 129.382 1.00 73.25  ? 38  VAL C CB  1 
ATOM   6326 C  CG1 . VAL C 1 40  ? 102.000 128.844 128.457 1.00 76.14  ? 38  VAL C CG1 1 
ATOM   6327 C  CG2 . VAL C 1 40  ? 100.489 128.938 130.453 1.00 75.64  ? 38  VAL C CG2 1 
ATOM   6328 N  N   . ARG C 1 41  ? 101.031 125.514 127.358 1.00 83.41  ? 39  ARG C N   1 
ATOM   6329 C  CA  . ARG C 1 41  ? 101.603 124.899 126.165 1.00 82.31  ? 39  ARG C CA  1 
ATOM   6330 C  C   . ARG C 1 41  ? 100.531 124.571 125.134 1.00 84.50  ? 39  ARG C C   1 
ATOM   6331 O  O   . ARG C 1 41  ? 100.768 124.692 123.926 1.00 86.69  ? 39  ARG C O   1 
ATOM   6332 C  CB  . ARG C 1 41  ? 102.379 123.640 126.547 1.00 80.29  ? 39  ARG C CB  1 
ATOM   6333 C  CG  . ARG C 1 41  ? 103.531 123.323 125.611 1.00 83.94  ? 39  ARG C CG  1 
ATOM   6334 C  CD  . ARG C 1 41  ? 103.933 121.864 125.700 1.00 83.89  ? 39  ARG C CD  1 
ATOM   6335 N  NE  . ARG C 1 41  ? 103.025 121.005 124.950 1.00 85.89  ? 39  ARG C NE  1 
ATOM   6336 C  CZ  . ARG C 1 41  ? 103.377 120.224 123.936 1.00 86.86  ? 39  ARG C CZ  1 
ATOM   6337 N  NH1 . ARG C 1 41  ? 104.646 119.941 123.685 1.00 85.86  ? 39  ARG C NH1 1 
ATOM   6338 N  NH2 . ARG C 1 41  ? 102.428 119.655 123.198 1.00 87.41  ? 39  ARG C NH2 1 
ATOM   6339 N  N   . GLU C 1 42  ? 99.347  124.152 125.581 1.00 83.78  ? 40  GLU C N   1 
ATOM   6340 C  CA  . GLU C 1 42  ? 98.306  123.700 124.663 1.00 86.17  ? 40  GLU C CA  1 
ATOM   6341 C  C   . GLU C 1 42  ? 97.366  124.835 124.265 1.00 86.90  ? 40  GLU C C   1 
ATOM   6342 O  O   . GLU C 1 42  ? 97.246  125.163 123.080 1.00 88.75  ? 40  GLU C O   1 
ATOM   6343 C  CB  . GLU C 1 42  ? 97.510  122.553 125.298 1.00 85.23  ? 40  GLU C CB  1 
ATOM   6344 C  CG  . GLU C 1 42  ? 98.316  121.328 125.771 1.00 88.56  ? 40  GLU C CG  1 
ATOM   6345 C  CD  . GLU C 1 42  ? 99.326  120.782 124.761 1.00 88.03  ? 40  GLU C CD  1 
ATOM   6346 O  OE1 . GLU C 1 42  ? 99.636  119.576 124.851 1.00 86.47  ? 40  GLU C OE1 1 
ATOM   6347 O  OE2 . GLU C 1 42  ? 99.825  121.529 123.897 1.00 85.54  ? 40  GLU C OE2 1 
ATOM   6348 N  N   . HIS C 1 43  ? 96.691  125.438 125.244 1.00 86.55  ? 41  HIS C N   1 
ATOM   6349 C  CA  . HIS C 1 43  ? 95.713  126.477 124.930 1.00 87.41  ? 41  HIS C CA  1 
ATOM   6350 C  C   . HIS C 1 43  ? 96.357  127.639 124.185 1.00 89.00  ? 41  HIS C C   1 
ATOM   6351 O  O   . HIS C 1 43  ? 95.769  128.181 123.240 1.00 87.29  ? 41  HIS C O   1 
ATOM   6352 C  CB  . HIS C 1 43  ? 95.040  126.967 126.212 1.00 85.80  ? 41  HIS C CB  1 
ATOM   6353 C  CG  . HIS C 1 43  ? 94.188  125.932 126.880 1.00 89.15  ? 41  HIS C CG  1 
ATOM   6354 N  ND1 . HIS C 1 43  ? 94.527  124.597 126.911 1.00 87.04  ? 41  HIS C ND1 1 
ATOM   6355 C  CD2 . HIS C 1 43  ? 93.009  126.036 127.535 1.00 91.06  ? 41  HIS C CD2 1 
ATOM   6356 C  CE1 . HIS C 1 43  ? 93.594  123.923 127.560 1.00 88.04  ? 41  HIS C CE1 1 
ATOM   6357 N  NE2 . HIS C 1 43  ? 92.662  124.774 127.949 1.00 90.78  ? 41  HIS C NE2 1 
ATOM   6358 N  N   . SER C 1 44  ? 97.559  128.034 124.586 1.00 84.22  ? 42  SER C N   1 
ATOM   6359 C  CA  . SER C 1 44  ? 98.242  129.181 124.012 1.00 83.25  ? 42  SER C CA  1 
ATOM   6360 C  C   . SER C 1 44  ? 99.438  128.726 123.187 1.00 86.80  ? 42  SER C C   1 
ATOM   6361 O  O   . SER C 1 44  ? 99.910  127.592 123.300 1.00 85.82  ? 42  SER C O   1 
ATOM   6362 C  CB  . SER C 1 44  ? 98.703  130.148 125.107 1.00 85.56  ? 42  SER C CB  1 
ATOM   6363 O  OG  . SER C 1 44  ? 97.610  130.573 125.901 1.00 86.55  ? 42  SER C OG  1 
ATOM   6364 N  N   . ASN C 1 45  ? 99.921  129.635 122.343 1.00 86.72  ? 43  ASN C N   1 
ATOM   6365 C  CA  . ASN C 1 45  ? 101.102 129.407 121.516 1.00 83.94  ? 43  ASN C CA  1 
ATOM   6366 C  C   . ASN C 1 45  ? 102.047 130.577 121.739 1.00 84.17  ? 43  ASN C C   1 
ATOM   6367 O  O   . ASN C 1 45  ? 101.741 131.709 121.352 1.00 83.57  ? 43  ASN C O   1 
ATOM   6368 C  CB  . ASN C 1 45  ? 100.723 129.265 120.039 1.00 82.51  ? 43  ASN C CB  1 
ATOM   6369 C  CG  . ASN C 1 45  ? 101.880 129.565 119.099 1.00 85.75  ? 43  ASN C CG  1 
ATOM   6370 O  OD1 . ASN C 1 45  ? 102.369 130.693 119.029 1.00 86.29  ? 43  ASN C OD1 1 
ATOM   6371 N  ND2 . ASN C 1 45  ? 102.321 128.548 118.368 1.00 86.39  ? 43  ASN C ND2 1 
ATOM   6372 N  N   . LEU C 1 46  ? 103.190 130.307 122.362 1.00 79.92  ? 44  LEU C N   1 
ATOM   6373 C  CA  . LEU C 1 46  ? 104.152 131.339 122.718 1.00 80.37  ? 44  LEU C CA  1 
ATOM   6374 C  C   . LEU C 1 46  ? 105.385 131.237 121.834 1.00 80.73  ? 44  LEU C C   1 
ATOM   6375 O  O   . LEU C 1 46  ? 105.857 130.137 121.532 1.00 79.79  ? 44  LEU C O   1 
ATOM   6376 C  CB  . LEU C 1 46  ? 104.563 131.218 124.189 1.00 78.07  ? 44  LEU C CB  1 
ATOM   6377 C  CG  . LEU C 1 46  ? 103.455 131.404 125.225 1.00 79.62  ? 44  LEU C CG  1 
ATOM   6378 C  CD1 . LEU C 1 46  ? 103.942 130.987 126.601 1.00 76.83  ? 44  LEU C CD1 1 
ATOM   6379 C  CD2 . LEU C 1 46  ? 102.970 132.843 125.245 1.00 79.03  ? 44  LEU C CD2 1 
ATOM   6380 N  N   . SER C 1 47  ? 105.899 132.391 121.424 1.00 78.39  ? 45  SER C N   1 
ATOM   6381 C  CA  . SER C 1 47  ? 107.127 132.450 120.653 1.00 78.83  ? 45  SER C CA  1 
ATOM   6382 C  C   . SER C 1 47  ? 108.328 132.213 121.563 1.00 76.74  ? 45  SER C C   1 
ATOM   6383 O  O   . SER C 1 47  ? 108.229 132.249 122.793 1.00 80.39  ? 45  SER C O   1 
ATOM   6384 C  CB  . SER C 1 47  ? 107.253 133.798 119.949 1.00 77.88  ? 45  SER C CB  1 
ATOM   6385 O  OG  . SER C 1 47  ? 107.439 134.844 120.886 1.00 74.85  ? 45  SER C OG  1 
ATOM   6386 N  N   . THR C 1 48  ? 109.479 131.950 120.942 1.00 72.19  ? 46  THR C N   1 
ATOM   6387 C  CA  . THR C 1 48  ? 110.706 131.769 121.710 1.00 74.58  ? 46  THR C CA  1 
ATOM   6388 C  C   . THR C 1 48  ? 110.892 132.902 122.712 1.00 76.44  ? 46  THR C C   1 
ATOM   6389 O  O   . THR C 1 48  ? 111.306 132.673 123.853 1.00 77.07  ? 46  THR C O   1 
ATOM   6390 C  CB  . THR C 1 48  ? 111.906 131.675 120.766 1.00 74.27  ? 46  THR C CB  1 
ATOM   6391 O  OG1 . THR C 1 48  ? 111.730 130.563 119.880 1.00 76.08  ? 46  THR C OG1 1 
ATOM   6392 C  CG2 . THR C 1 48  ? 113.197 131.481 121.551 1.00 72.64  ? 46  THR C CG2 1 
ATOM   6393 N  N   . LEU C 1 49  ? 110.594 134.136 122.299 1.00 73.56  ? 47  LEU C N   1 
ATOM   6394 C  CA  . LEU C 1 49  ? 110.717 135.275 123.203 1.00 69.40  ? 47  LEU C CA  1 
ATOM   6395 C  C   . LEU C 1 49  ? 109.871 135.071 124.450 1.00 70.88  ? 47  LEU C C   1 
ATOM   6396 O  O   . LEU C 1 49  ? 110.385 135.028 125.573 1.00 73.19  ? 47  LEU C O   1 
ATOM   6397 C  CB  . LEU C 1 49  ? 110.286 136.558 122.488 1.00 74.59  ? 47  LEU C CB  1 
ATOM   6398 C  CG  . LEU C 1 49  ? 111.373 137.519 122.015 1.00 77.44  ? 47  LEU C CG  1 
ATOM   6399 C  CD1 . LEU C 1 49  ? 112.215 138.038 123.166 1.00 71.51  ? 47  LEU C CD1 1 
ATOM   6400 C  CD2 . LEU C 1 49  ? 112.232 136.829 121.000 1.00 77.11  ? 47  LEU C CD2 1 
ATOM   6401 N  N   . GLU C 1 50  ? 108.557 134.939 124.264 1.00 73.95  ? 48  GLU C N   1 
ATOM   6402 C  CA  . GLU C 1 50  ? 107.652 134.789 125.397 1.00 73.16  ? 48  GLU C CA  1 
ATOM   6403 C  C   . GLU C 1 50  ? 107.962 133.536 126.201 1.00 72.80  ? 48  GLU C C   1 
ATOM   6404 O  O   . GLU C 1 50  ? 107.776 133.524 127.423 1.00 74.46  ? 48  GLU C O   1 
ATOM   6405 C  CB  . GLU C 1 50  ? 106.202 134.776 124.913 1.00 76.53  ? 48  GLU C CB  1 
ATOM   6406 C  CG  . GLU C 1 50  ? 105.842 135.913 123.957 1.00 77.98  ? 48  GLU C CG  1 
ATOM   6407 C  CD  . GLU C 1 50  ? 104.610 135.615 123.128 1.00 79.19  ? 48  GLU C CD  1 
ATOM   6408 O  OE1 . GLU C 1 50  ? 104.724 134.845 122.151 1.00 75.01  ? 48  GLU C OE1 1 
ATOM   6409 O  OE2 . GLU C 1 50  ? 103.532 136.155 123.449 1.00 78.04  ? 48  GLU C OE2 1 
ATOM   6410 N  N   . LYS C 1 51  ? 108.430 132.473 125.544 1.00 71.85  ? 49  LYS C N   1 
ATOM   6411 C  CA  . LYS C 1 51  ? 108.815 131.276 126.283 1.00 71.94  ? 49  LYS C CA  1 
ATOM   6412 C  C   . LYS C 1 51  ? 109.968 131.569 127.232 1.00 71.80  ? 49  LYS C C   1 
ATOM   6413 O  O   . LYS C 1 51  ? 109.965 131.114 128.382 1.00 73.38  ? 49  LYS C O   1 
ATOM   6414 C  CB  . LYS C 1 51  ? 109.195 130.158 125.313 1.00 75.46  ? 49  LYS C CB  1 
ATOM   6415 C  CG  . LYS C 1 51  ? 108.010 129.510 124.617 1.00 78.66  ? 49  LYS C CG  1 
ATOM   6416 C  CD  . LYS C 1 51  ? 108.402 128.194 123.963 1.00 75.96  ? 49  LYS C CD  1 
ATOM   6417 C  CE  . LYS C 1 51  ? 109.402 128.403 122.840 1.00 78.05  ? 49  LYS C CE  1 
ATOM   6418 N  NZ  . LYS C 1 51  ? 109.490 127.218 121.944 1.00 77.23  ? 49  LYS C NZ  1 
ATOM   6419 N  N   . PHE C 1 52  ? 110.965 132.325 126.771 1.00 65.44  ? 50  PHE C N   1 
ATOM   6420 C  CA  . PHE C 1 52  ? 112.077 132.683 127.643 1.00 62.26  ? 50  PHE C CA  1 
ATOM   6421 C  C   . PHE C 1 52  ? 111.633 133.640 128.741 1.00 63.93  ? 50  PHE C C   1 
ATOM   6422 O  O   . PHE C 1 52  ? 112.045 133.498 129.898 1.00 67.44  ? 50  PHE C O   1 
ATOM   6423 C  CB  . PHE C 1 52  ? 113.209 133.299 126.823 1.00 62.79  ? 50  PHE C CB  1 
ATOM   6424 C  CG  . PHE C 1 52  ? 114.375 133.749 127.650 1.00 64.97  ? 50  PHE C CG  1 
ATOM   6425 C  CD1 . PHE C 1 52  ? 115.384 132.865 127.989 1.00 65.34  ? 50  PHE C CD1 1 
ATOM   6426 C  CD2 . PHE C 1 52  ? 114.463 135.057 128.087 1.00 64.63  ? 50  PHE C CD2 1 
ATOM   6427 C  CE1 . PHE C 1 52  ? 116.457 133.278 128.750 1.00 66.69  ? 50  PHE C CE1 1 
ATOM   6428 C  CE2 . PHE C 1 52  ? 115.533 135.476 128.849 1.00 63.41  ? 50  PHE C CE2 1 
ATOM   6429 C  CZ  . PHE C 1 52  ? 116.532 134.586 129.180 1.00 64.67  ? 50  PHE C CZ  1 
ATOM   6430 N  N   . TYR C 1 53  ? 110.800 134.625 128.402 1.00 62.66  ? 51  TYR C N   1 
ATOM   6431 C  CA  . TYR C 1 53  ? 110.353 135.590 129.397 1.00 57.27  ? 51  TYR C CA  1 
ATOM   6432 C  C   . TYR C 1 53  ? 109.376 134.981 130.392 1.00 61.33  ? 51  TYR C C   1 
ATOM   6433 O  O   . TYR C 1 53  ? 109.206 135.529 131.486 1.00 62.52  ? 51  TYR C O   1 
ATOM   6434 C  CB  . TYR C 1 53  ? 109.710 136.801 128.717 1.00 58.99  ? 51  TYR C CB  1 
ATOM   6435 C  CG  . TYR C 1 53  ? 110.685 137.706 127.995 1.00 64.37  ? 51  TYR C CG  1 
ATOM   6436 C  CD1 . TYR C 1 53  ? 112.014 137.795 128.388 1.00 63.87  ? 51  TYR C CD1 1 
ATOM   6437 C  CD2 . TYR C 1 53  ? 110.270 138.479 126.921 1.00 67.53  ? 51  TYR C CD2 1 
ATOM   6438 C  CE1 . TYR C 1 53  ? 112.899 138.621 127.733 1.00 64.66  ? 51  TYR C CE1 1 
ATOM   6439 C  CE2 . TYR C 1 53  ? 111.150 139.311 126.261 1.00 63.51  ? 51  TYR C CE2 1 
ATOM   6440 C  CZ  . TYR C 1 53  ? 112.464 139.376 126.669 1.00 63.52  ? 51  TYR C CZ  1 
ATOM   6441 O  OH  . TYR C 1 53  ? 113.353 140.200 126.019 1.00 70.03  ? 51  TYR C OH  1 
ATOM   6442 N  N   . PHE C 1 54  ? 108.727 133.871 130.043 1.00 62.79  ? 52  PHE C N   1 
ATOM   6443 C  CA  . PHE C 1 54  ? 107.808 133.239 130.978 1.00 57.30  ? 52  PHE C CA  1 
ATOM   6444 C  C   . PHE C 1 54  ? 108.541 132.520 132.100 1.00 57.12  ? 52  PHE C C   1 
ATOM   6445 O  O   . PHE C 1 54  ? 107.960 132.316 133.171 1.00 65.68  ? 52  PHE C O   1 
ATOM   6446 C  CB  . PHE C 1 54  ? 106.898 132.255 130.246 1.00 58.78  ? 52  PHE C CB  1 
ATOM   6447 C  CG  . PHE C 1 54  ? 105.835 131.659 131.119 1.00 60.92  ? 52  PHE C CG  1 
ATOM   6448 C  CD1 . PHE C 1 54  ? 104.752 132.416 131.527 1.00 63.81  ? 52  PHE C CD1 1 
ATOM   6449 C  CD2 . PHE C 1 54  ? 105.924 130.346 131.542 1.00 64.30  ? 52  PHE C CD2 1 
ATOM   6450 C  CE1 . PHE C 1 54  ? 103.776 131.872 132.334 1.00 64.96  ? 52  PHE C CE1 1 
ATOM   6451 C  CE2 . PHE C 1 54  ? 104.951 129.800 132.350 1.00 64.84  ? 52  PHE C CE2 1 
ATOM   6452 C  CZ  . PHE C 1 54  ? 103.875 130.562 132.745 1.00 62.31  ? 52  PHE C CZ  1 
ATOM   6453 N  N   . ALA C 1 55  ? 109.795 132.133 131.883 1.00 51.52  ? 53  ALA C N   1 
ATOM   6454 C  CA  . ALA C 1 55  ? 110.586 131.449 132.892 1.00 46.87  ? 53  ALA C CA  1 
ATOM   6455 C  C   . ALA C 1 55  ? 111.502 132.397 133.651 1.00 53.83  ? 53  ALA C C   1 
ATOM   6456 O  O   . ALA C 1 55  ? 112.396 131.937 134.365 1.00 65.54  ? 53  ALA C O   1 
ATOM   6457 C  CB  . ALA C 1 55  ? 111.412 130.336 132.248 1.00 46.47  ? 53  ALA C CB  1 
ATOM   6458 N  N   . PHE C 1 56  ? 111.303 133.707 133.515 1.00 41.05  ? 54  PHE C N   1 
ATOM   6459 C  CA  . PHE C 1 56  ? 112.200 134.652 134.168 1.00 41.26  ? 54  PHE C CA  1 
ATOM   6460 C  C   . PHE C 1 56  ? 112.193 134.524 135.685 1.00 45.35  ? 54  PHE C C   1 
ATOM   6461 O  O   . PHE C 1 56  ? 113.284 134.549 136.282 1.00 50.18  ? 54  PHE C O   1 
ATOM   6462 C  CB  . PHE C 1 56  ? 111.851 136.084 133.746 1.00 40.86  ? 54  PHE C CB  1 
ATOM   6463 C  CG  . PHE C 1 56  ? 112.743 137.122 134.357 1.00 44.31  ? 54  PHE C CG  1 
ATOM   6464 C  CD1 . PHE C 1 56  ? 114.049 137.271 133.929 1.00 43.75  ? 54  PHE C CD1 1 
ATOM   6465 C  CD2 . PHE C 1 56  ? 112.278 137.945 135.364 1.00 41.13  ? 54  PHE C CD2 1 
ATOM   6466 C  CE1 . PHE C 1 56  ? 114.871 138.221 134.493 1.00 38.34  ? 54  PHE C CE1 1 
ATOM   6467 C  CE2 . PHE C 1 56  ? 113.095 138.897 135.931 1.00 42.28  ? 54  PHE C CE2 1 
ATOM   6468 C  CZ  . PHE C 1 56  ? 114.391 139.036 135.494 1.00 41.68  ? 54  PHE C CZ  1 
ATOM   6469 N  N   . PRO C 1 57  ? 111.050 134.397 136.367 1.00 43.14  ? 55  PRO C N   1 
ATOM   6470 C  CA  . PRO C 1 57  ? 111.114 134.205 137.824 1.00 33.79  ? 55  PRO C CA  1 
ATOM   6471 C  C   . PRO C 1 57  ? 111.928 132.988 138.215 1.00 38.38  ? 55  PRO C C   1 
ATOM   6472 O  O   . PRO C 1 57  ? 112.668 133.032 139.205 1.00 52.38  ? 55  PRO C O   1 
ATOM   6473 C  CB  . PRO C 1 57  ? 109.639 134.062 138.218 1.00 35.81  ? 55  PRO C CB  1 
ATOM   6474 C  CG  . PRO C 1 57  ? 108.901 134.793 137.166 1.00 39.47  ? 55  PRO C CG  1 
ATOM   6475 C  CD  . PRO C 1 57  ? 109.663 134.552 135.898 1.00 46.28  ? 55  PRO C CD  1 
ATOM   6476 N  N   . GLY C 1 58  ? 111.805 131.893 137.466 1.00 38.26  ? 56  GLY C N   1 
ATOM   6477 C  CA  . GLY C 1 58  ? 112.658 130.743 137.711 1.00 38.89  ? 56  GLY C CA  1 
ATOM   6478 C  C   . GLY C 1 58  ? 114.118 131.041 137.431 1.00 37.41  ? 56  GLY C C   1 
ATOM   6479 O  O   . GLY C 1 58  ? 115.005 130.564 138.140 1.00 47.93  ? 56  GLY C O   1 
ATOM   6480 N  N   . GLU C 1 59  ? 114.384 131.841 136.396 1.00 40.47  ? 57  GLU C N   1 
ATOM   6481 C  CA  . GLU C 1 59  ? 115.755 132.251 136.105 1.00 37.47  ? 57  GLU C CA  1 
ATOM   6482 C  C   . GLU C 1 59  ? 116.354 133.036 137.262 1.00 35.87  ? 57  GLU C C   1 
ATOM   6483 O  O   . GLU C 1 59  ? 117.524 132.844 137.611 1.00 53.34  ? 57  GLU C O   1 
ATOM   6484 C  CB  . GLU C 1 59  ? 115.790 133.080 134.821 1.00 37.18  ? 57  GLU C CB  1 
ATOM   6485 C  CG  . GLU C 1 59  ? 117.135 133.737 134.539 1.00 44.63  ? 57  GLU C CG  1 
ATOM   6486 C  CD  . GLU C 1 59  ? 117.111 134.610 133.305 1.00 52.59  ? 57  GLU C CD  1 
ATOM   6487 O  OE1 . GLU C 1 59  ? 116.024 134.780 132.716 1.00 52.81  ? 57  GLU C OE1 1 
ATOM   6488 O  OE2 . GLU C 1 59  ? 118.180 135.131 132.923 1.00 49.30  ? 57  GLU C OE2 1 
ATOM   6489 N  N   . ILE C 1 60  ? 115.572 133.929 137.868 1.00 37.37  ? 58  ILE C N   1 
ATOM   6490 C  CA  . ILE C 1 60  ? 116.076 134.709 138.993 1.00 34.05  ? 58  ILE C CA  1 
ATOM   6491 C  C   . ILE C 1 60  ? 116.368 133.799 140.178 1.00 37.46  ? 58  ILE C C   1 
ATOM   6492 O  O   . ILE C 1 60  ? 117.335 134.015 140.918 1.00 44.31  ? 58  ILE C O   1 
ATOM   6493 C  CB  . ILE C 1 60  ? 115.078 135.827 139.353 1.00 35.94  ? 58  ILE C CB  1 
ATOM   6494 C  CG1 . ILE C 1 60  ? 115.052 136.924 138.278 1.00 43.08  ? 58  ILE C CG1 1 
ATOM   6495 C  CG2 . ILE C 1 60  ? 115.413 136.453 140.697 1.00 44.39  ? 58  ILE C CG2 1 
ATOM   6496 C  CD1 . ILE C 1 60  ? 116.418 137.451 137.842 1.00 36.20  ? 58  ILE C CD1 1 
ATOM   6497 N  N   . LEU C 1 61  ? 115.542 132.774 140.385 1.00 37.71  ? 59  LEU C N   1 
ATOM   6498 C  CA  . LEU C 1 61  ? 115.832 131.807 141.436 1.00 30.66  ? 59  LEU C CA  1 
ATOM   6499 C  C   . LEU C 1 61  ? 117.173 131.127 141.189 1.00 34.31  ? 59  LEU C C   1 
ATOM   6500 O  O   . LEU C 1 61  ? 117.966 130.945 142.119 1.00 45.91  ? 59  LEU C O   1 
ATOM   6501 C  CB  . LEU C 1 61  ? 114.714 130.769 141.521 1.00 33.94  ? 59  LEU C CB  1 
ATOM   6502 C  CG  . LEU C 1 61  ? 114.892 129.671 142.569 1.00 39.82  ? 59  LEU C CG  1 
ATOM   6503 C  CD1 . LEU C 1 61  ? 114.714 130.254 143.955 1.00 40.86  ? 59  LEU C CD1 1 
ATOM   6504 C  CD2 . LEU C 1 61  ? 113.909 128.542 142.327 1.00 41.09  ? 59  LEU C CD2 1 
ATOM   6505 N  N   . MET C 1 62  ? 117.447 130.750 139.939 1.00 36.13  ? 60  MET C N   1 
ATOM   6506 C  CA  . MET C 1 62  ? 118.742 130.162 139.610 1.00 30.02  ? 60  MET C CA  1 
ATOM   6507 C  C   . MET C 1 62  ? 119.882 131.133 139.871 1.00 37.46  ? 60  MET C C   1 
ATOM   6508 O  O   . MET C 1 62  ? 120.944 130.733 140.357 1.00 51.24  ? 60  MET C O   1 
ATOM   6509 C  CB  . MET C 1 62  ? 118.755 129.718 138.144 1.00 42.25  ? 60  MET C CB  1 
ATOM   6510 C  CG  . MET C 1 62  ? 117.677 128.722 137.736 1.00 47.14  ? 60  MET C CG  1 
ATOM   6511 S  SD  . MET C 1 62  ? 117.499 127.185 138.679 1.00 65.82  ? 60  MET C SD  1 
ATOM   6512 C  CE  . MET C 1 62  ? 119.122 126.915 139.408 1.00 46.43  ? 60  MET C CE  1 
ATOM   6513 N  N   . ARG C 1 63  ? 119.690 132.412 139.545 1.00 32.90  ? 61  ARG C N   1 
ATOM   6514 C  CA  . ARG C 1 63  ? 120.738 133.389 139.808 1.00 20.49  ? 61  ARG C CA  1 
ATOM   6515 C  C   . ARG C 1 63  ? 121.033 133.485 141.300 1.00 26.07  ? 61  ARG C C   1 
ATOM   6516 O  O   . ARG C 1 63  ? 122.198 133.532 141.708 1.00 39.71  ? 61  ARG C O   1 
ATOM   6517 C  CB  . ARG C 1 63  ? 120.339 134.759 139.257 1.00 36.24  ? 61  ARG C CB  1 
ATOM   6518 C  CG  . ARG C 1 63  ? 119.868 134.755 137.803 1.00 40.67  ? 61  ARG C CG  1 
ATOM   6519 C  CD  . ARG C 1 63  ? 120.922 135.265 136.834 1.00 33.54  ? 61  ARG C CD  1 
ATOM   6520 N  NE  . ARG C 1 63  ? 121.490 136.548 137.223 1.00 32.16  ? 61  ARG C NE  1 
ATOM   6521 C  CZ  . ARG C 1 63  ? 122.522 137.117 136.618 1.00 31.96  ? 61  ARG C CZ  1 
ATOM   6522 N  NH1 . ARG C 1 63  ? 123.114 136.549 135.581 1.00 37.22  ? 61  ARG C NH1 1 
ATOM   6523 N  NH2 . ARG C 1 63  ? 122.974 138.285 137.065 1.00 40.50  ? 61  ARG C NH2 1 
ATOM   6524 N  N   . MET C 1 64  ? 119.987 133.521 142.128 1.00 34.52  ? 62  MET C N   1 
ATOM   6525 C  CA  . MET C 1 64  ? 120.189 133.610 143.570 1.00 28.65  ? 62  MET C CA  1 
ATOM   6526 C  C   . MET C 1 64  ? 120.873 132.363 144.118 1.00 36.11  ? 62  MET C C   1 
ATOM   6527 O  O   . MET C 1 64  ? 121.790 132.462 144.941 1.00 53.15  ? 62  MET C O   1 
ATOM   6528 C  CB  . MET C 1 64  ? 118.850 133.833 144.268 1.00 24.95  ? 62  MET C CB  1 
ATOM   6529 C  CG  . MET C 1 64  ? 118.332 135.256 144.154 1.00 43.33  ? 62  MET C CG  1 
ATOM   6530 S  SD  . MET C 1 64  ? 116.534 135.420 144.178 1.00 28.18  ? 62  MET C SD  1 
ATOM   6531 C  CE  . MET C 1 64  ? 116.064 134.113 145.302 1.00 42.93  ? 62  MET C CE  1 
ATOM   6532 N  N   . LEU C 1 65  ? 120.431 131.180 143.689 1.00 38.15  ? 63  LEU C N   1 
ATOM   6533 C  CA  . LEU C 1 65  ? 121.033 129.945 144.180 1.00 29.21  ? 63  LEU C CA  1 
ATOM   6534 C  C   . LEU C 1 65  ? 122.485 129.815 143.736 1.00 34.13  ? 63  LEU C C   1 
ATOM   6535 O  O   . LEU C 1 65  ? 123.343 129.401 144.522 1.00 33.86  ? 63  LEU C O   1 
ATOM   6536 C  CB  . LEU C 1 65  ? 120.213 128.743 143.715 1.00 33.85  ? 63  LEU C CB  1 
ATOM   6537 C  CG  . LEU C 1 65  ? 118.845 128.596 144.385 1.00 32.05  ? 63  LEU C CG  1 
ATOM   6538 C  CD1 . LEU C 1 65  ? 118.015 127.550 143.678 1.00 38.07  ? 63  LEU C CD1 1 
ATOM   6539 C  CD2 . LEU C 1 65  ? 118.997 128.237 145.855 1.00 34.37  ? 63  LEU C CD2 1 
ATOM   6540 N  N   . LYS C 1 66  ? 122.779 130.153 142.481 1.00 40.32  ? 64  LYS C N   1 
ATOM   6541 C  CA  . LYS C 1 66  ? 124.161 130.113 142.013 1.00 28.16  ? 64  LYS C CA  1 
ATOM   6542 C  C   . LYS C 1 66  ? 125.026 131.140 142.729 1.00 32.49  ? 64  LYS C C   1 
ATOM   6543 O  O   . LYS C 1 66  ? 126.228 130.920 142.909 1.00 46.16  ? 64  LYS C O   1 
ATOM   6544 C  CB  . LYS C 1 66  ? 124.214 130.338 140.503 1.00 35.44  ? 64  LYS C CB  1 
ATOM   6545 C  CG  . LYS C 1 66  ? 123.939 129.089 139.693 1.00 34.33  ? 64  LYS C CG  1 
ATOM   6546 C  CD  . LYS C 1 66  ? 123.894 129.384 138.207 1.00 37.30  ? 64  LYS C CD  1 
ATOM   6547 C  CE  . LYS C 1 66  ? 122.513 129.838 137.775 1.00 48.81  ? 64  LYS C CE  1 
ATOM   6548 N  NZ  . LYS C 1 66  ? 122.408 129.986 136.299 1.00 47.36  ? 64  LYS C NZ  1 
ATOM   6549 N  N   . LEU C 1 67  ? 124.436 132.261 143.142 1.00 33.59  ? 65  LEU C N   1 
ATOM   6550 C  CA  . LEU C 1 67  ? 125.164 133.238 143.944 1.00 39.06  ? 65  LEU C CA  1 
ATOM   6551 C  C   . LEU C 1 67  ? 125.640 132.636 145.260 1.00 43.03  ? 65  LEU C C   1 
ATOM   6552 O  O   . LEU C 1 67  ? 126.789 132.842 145.664 1.00 43.90  ? 65  LEU C O   1 
ATOM   6553 C  CB  . LEU C 1 67  ? 124.266 134.447 144.207 1.00 31.16  ? 65  LEU C CB  1 
ATOM   6554 C  CG  . LEU C 1 67  ? 124.746 135.514 145.187 1.00 28.02  ? 65  LEU C CG  1 
ATOM   6555 C  CD1 . LEU C 1 67  ? 125.760 136.413 144.518 1.00 41.25  ? 65  LEU C CD1 1 
ATOM   6556 C  CD2 . LEU C 1 67  ? 123.569 136.323 145.689 1.00 39.97  ? 65  LEU C CD2 1 
ATOM   6557 N  N   . ILE C 1 68  ? 124.771 131.884 145.940 1.00 38.94  ? 66  ILE C N   1 
ATOM   6558 C  CA  . ILE C 1 68  ? 125.111 131.327 147.247 1.00 34.68  ? 66  ILE C CA  1 
ATOM   6559 C  C   . ILE C 1 68  ? 126.037 130.126 147.154 1.00 40.23  ? 66  ILE C C   1 
ATOM   6560 O  O   . ILE C 1 68  ? 126.552 129.679 148.185 1.00 45.42  ? 66  ILE C O   1 
ATOM   6561 C  CB  . ILE C 1 68  ? 123.809 130.973 147.997 1.00 36.04  ? 66  ILE C CB  1 
ATOM   6562 C  CG1 . ILE C 1 68  ? 123.936 131.248 149.499 1.00 47.68  ? 66  ILE C CG1 1 
ATOM   6563 C  CG2 . ILE C 1 68  ? 123.405 129.513 147.785 1.00 37.78  ? 66  ILE C CG2 1 
ATOM   6564 C  CD1 . ILE C 1 68  ? 124.238 132.696 149.866 1.00 46.50  ? 66  ILE C CD1 1 
ATOM   6565 N  N   . ILE C 1 69  ? 126.253 129.582 145.954 1.00 48.57  ? 67  ILE C N   1 
ATOM   6566 C  CA  . ILE C 1 69  ? 127.118 128.411 145.798 1.00 35.18  ? 67  ILE C CA  1 
ATOM   6567 C  C   . ILE C 1 69  ? 128.459 128.653 146.482 1.00 30.92  ? 67  ILE C C   1 
ATOM   6568 O  O   . ILE C 1 69  ? 128.863 127.909 147.383 1.00 38.83  ? 67  ILE C O   1 
ATOM   6569 C  CB  . ILE C 1 69  ? 127.305 128.075 144.308 1.00 41.20  ? 67  ILE C CB  1 
ATOM   6570 C  CG1 . ILE C 1 69  ? 126.103 127.285 143.790 1.00 46.87  ? 67  ILE C CG1 1 
ATOM   6571 C  CG2 . ILE C 1 69  ? 128.593 127.278 144.075 1.00 45.44  ? 67  ILE C CG2 1 
ATOM   6572 C  CD1 . ILE C 1 69  ? 126.138 127.007 142.299 1.00 48.75  ? 67  ILE C CD1 1 
ATOM   6573 N  N   . LEU C 1 70  ? 129.172 129.694 146.055 1.00 39.39  ? 68  LEU C N   1 
ATOM   6574 C  CA  . LEU C 1 70  ? 130.573 129.830 146.446 1.00 39.38  ? 68  LEU C CA  1 
ATOM   6575 C  C   . LEU C 1 70  ? 130.733 130.020 147.947 1.00 39.21  ? 68  LEU C C   1 
ATOM   6576 O  O   . LEU C 1 70  ? 131.484 129.248 148.568 1.00 42.50  ? 68  LEU C O   1 
ATOM   6577 C  CB  . LEU C 1 70  ? 131.215 130.971 145.648 1.00 42.29  ? 68  LEU C CB  1 
ATOM   6578 C  CG  . LEU C 1 70  ? 132.478 131.644 146.198 1.00 47.21  ? 68  LEU C CG  1 
ATOM   6579 C  CD1 . LEU C 1 70  ? 133.700 130.786 145.923 1.00 42.48  ? 68  LEU C CD1 1 
ATOM   6580 C  CD2 . LEU C 1 70  ? 132.648 133.023 145.585 1.00 41.34  ? 68  LEU C CD2 1 
ATOM   6581 N  N   . PRO C 1 71  ? 130.090 130.999 148.592 1.00 45.91  ? 69  PRO C N   1 
ATOM   6582 C  CA  . PRO C 1 71  ? 130.251 131.117 150.051 1.00 41.33  ? 69  PRO C CA  1 
ATOM   6583 C  C   . PRO C 1 71  ? 129.784 129.883 150.800 1.00 34.96  ? 69  PRO C C   1 
ATOM   6584 O  O   . PRO C 1 71  ? 130.378 129.516 151.820 1.00 39.74  ? 69  PRO C O   1 
ATOM   6585 C  CB  . PRO C 1 71  ? 129.403 132.350 150.402 1.00 44.27  ? 69  PRO C CB  1 
ATOM   6586 C  CG  . PRO C 1 71  ? 129.163 133.050 149.119 1.00 37.73  ? 69  PRO C CG  1 
ATOM   6587 C  CD  . PRO C 1 71  ? 129.156 132.004 148.063 1.00 42.91  ? 69  PRO C CD  1 
ATOM   6588 N  N   . LEU C 1 72  ? 128.711 129.246 150.331 1.00 41.44  ? 70  LEU C N   1 
ATOM   6589 C  CA  . LEU C 1 72  ? 128.210 128.046 150.989 1.00 36.47  ? 70  LEU C CA  1 
ATOM   6590 C  C   . LEU C 1 72  ? 129.253 126.938 150.990 1.00 37.66  ? 70  LEU C C   1 
ATOM   6591 O  O   . LEU C 1 72  ? 129.544 126.343 152.035 1.00 54.97  ? 70  LEU C O   1 
ATOM   6592 C  CB  . LEU C 1 72  ? 126.928 127.577 150.303 1.00 44.89  ? 70  LEU C CB  1 
ATOM   6593 C  CG  . LEU C 1 72  ? 126.121 126.485 151.005 1.00 48.10  ? 70  LEU C CG  1 
ATOM   6594 C  CD1 . LEU C 1 72  ? 125.705 126.902 152.406 1.00 50.05  ? 70  LEU C CD1 1 
ATOM   6595 C  CD2 . LEU C 1 72  ? 124.903 126.134 150.178 1.00 50.63  ? 70  LEU C CD2 1 
ATOM   6596 N  N   . ILE C 1 73  ? 129.819 126.635 149.822 1.00 41.73  ? 71  ILE C N   1 
ATOM   6597 C  CA  . ILE C 1 73  ? 130.795 125.553 149.726 1.00 46.56  ? 71  ILE C CA  1 
ATOM   6598 C  C   . ILE C 1 73  ? 132.032 125.878 150.555 1.00 38.20  ? 71  ILE C C   1 
ATOM   6599 O  O   . ILE C 1 73  ? 132.465 125.078 151.392 1.00 40.83  ? 71  ILE C O   1 
ATOM   6600 C  CB  . ILE C 1 73  ? 131.150 125.288 148.251 1.00 47.12  ? 71  ILE C CB  1 
ATOM   6601 C  CG1 . ILE C 1 73  ? 129.994 124.562 147.563 1.00 46.10  ? 71  ILE C CG1 1 
ATOM   6602 C  CG2 . ILE C 1 73  ? 132.425 124.457 148.130 1.00 44.45  ? 71  ILE C CG2 1 
ATOM   6603 C  CD1 . ILE C 1 73  ? 130.075 124.586 146.060 1.00 43.89  ? 71  ILE C CD1 1 
ATOM   6604 N  N   . ILE C 1 74  ? 132.602 127.068 150.358 1.00 34.51  ? 72  ILE C N   1 
ATOM   6605 C  CA  . ILE C 1 74  ? 133.849 127.415 151.037 1.00 37.45  ? 72  ILE C CA  1 
ATOM   6606 C  C   . ILE C 1 74  ? 133.677 127.302 152.547 1.00 36.67  ? 72  ILE C C   1 
ATOM   6607 O  O   . ILE C 1 74  ? 134.479 126.662 153.234 1.00 55.53  ? 72  ILE C O   1 
ATOM   6608 C  CB  . ILE C 1 74  ? 134.307 128.826 150.624 1.00 41.37  ? 72  ILE C CB  1 
ATOM   6609 C  CG1 . ILE C 1 74  ? 134.720 128.865 149.148 1.00 45.55  ? 72  ILE C CG1 1 
ATOM   6610 C  CG2 . ILE C 1 74  ? 135.467 129.303 151.492 1.00 34.48  ? 72  ILE C CG2 1 
ATOM   6611 C  CD1 . ILE C 1 74  ? 135.842 127.919 148.770 1.00 48.14  ? 72  ILE C CD1 1 
ATOM   6612 N  N   . SER C 1 75  ? 132.628 127.924 153.083 1.00 23.90  ? 73  SER C N   1 
ATOM   6613 C  CA  . SER C 1 75  ? 132.429 127.916 154.528 1.00 25.75  ? 73  SER C CA  1 
ATOM   6614 C  C   . SER C 1 75  ? 132.103 126.516 155.032 1.00 40.86  ? 73  SER C C   1 
ATOM   6615 O  O   . SER C 1 75  ? 132.570 126.110 156.101 1.00 47.08  ? 73  SER C O   1 
ATOM   6616 C  CB  . SER C 1 75  ? 131.317 128.890 154.904 1.00 34.69  ? 73  SER C CB  1 
ATOM   6617 O  OG  . SER C 1 75  ? 131.345 130.033 154.072 1.00 53.73  ? 73  SER C OG  1 
ATOM   6618 N  N   . SER C 1 76  ? 131.292 125.770 154.279 1.00 39.92  ? 74  SER C N   1 
ATOM   6619 C  CA  . SER C 1 76  ? 130.894 124.433 154.707 1.00 34.17  ? 74  SER C CA  1 
ATOM   6620 C  C   . SER C 1 76  ? 132.092 123.495 154.804 1.00 42.96  ? 74  SER C C   1 
ATOM   6621 O  O   . SER C 1 76  ? 132.262 122.792 155.806 1.00 51.69  ? 74  SER C O   1 
ATOM   6622 C  CB  . SER C 1 76  ? 129.854 123.871 153.743 1.00 46.13  ? 74  SER C CB  1 
ATOM   6623 O  OG  . SER C 1 76  ? 128.683 124.664 153.750 1.00 57.51  ? 74  SER C OG  1 
ATOM   6624 N  N   . MET C 1 77  ? 132.932 123.461 153.767 1.00 44.28  ? 75  MET C N   1 
ATOM   6625 C  CA  . MET C 1 77  ? 134.091 122.573 153.801 1.00 37.84  ? 75  MET C CA  1 
ATOM   6626 C  C   . MET C 1 77  ? 135.038 122.955 154.928 1.00 38.15  ? 75  MET C C   1 
ATOM   6627 O  O   . MET C 1 77  ? 135.483 122.096 155.695 1.00 55.25  ? 75  MET C O   1 
ATOM   6628 C  CB  . MET C 1 77  ? 134.825 122.605 152.459 1.00 41.27  ? 75  MET C CB  1 
ATOM   6629 C  CG  . MET C 1 77  ? 133.947 122.384 151.240 1.00 42.47  ? 75  MET C CG  1 
ATOM   6630 S  SD  . MET C 1 77  ? 132.554 121.291 151.547 1.00 62.72  ? 75  MET C SD  1 
ATOM   6631 C  CE  . MET C 1 77  ? 133.057 119.863 150.607 1.00 51.87  ? 75  MET C CE  1 
ATOM   6632 N  N   . ILE C 1 78  ? 135.354 124.244 155.049 1.00 32.22  ? 76  ILE C N   1 
ATOM   6633 C  CA  . ILE C 1 78  ? 136.321 124.678 156.053 1.00 36.31  ? 76  ILE C CA  1 
ATOM   6634 C  C   . ILE C 1 78  ? 135.788 124.390 157.450 1.00 35.45  ? 76  ILE C C   1 
ATOM   6635 O  O   . ILE C 1 78  ? 136.496 123.857 158.310 1.00 44.24  ? 76  ILE C O   1 
ATOM   6636 C  CB  . ILE C 1 78  ? 136.655 126.169 155.865 1.00 31.06  ? 76  ILE C CB  1 
ATOM   6637 C  CG1 . ILE C 1 78  ? 137.353 126.377 154.520 1.00 36.20  ? 76  ILE C CG1 1 
ATOM   6638 C  CG2 . ILE C 1 78  ? 137.543 126.669 157.000 1.00 39.16  ? 76  ILE C CG2 1 
ATOM   6639 C  CD1 . ILE C 1 78  ? 137.563 127.822 154.140 1.00 31.39  ? 76  ILE C CD1 1 
ATOM   6640 N  N   . THR C 1 79  ? 134.528 124.750 157.696 1.00 43.58  ? 77  THR C N   1 
ATOM   6641 C  CA  . THR C 1 79  ? 133.931 124.518 159.006 1.00 42.15  ? 77  THR C CA  1 
ATOM   6642 C  C   . THR C 1 79  ? 133.839 123.030 159.315 1.00 49.96  ? 77  THR C C   1 
ATOM   6643 O  O   . THR C 1 79  ? 134.125 122.604 160.440 1.00 58.62  ? 77  THR C O   1 
ATOM   6644 C  CB  . THR C 1 79  ? 132.547 125.164 159.065 1.00 32.51  ? 77  THR C CB  1 
ATOM   6645 O  OG1 . THR C 1 79  ? 132.666 126.569 158.826 1.00 43.78  ? 77  THR C OG1 1 
ATOM   6646 C  CG2 . THR C 1 79  ? 131.898 124.939 160.425 1.00 43.77  ? 77  THR C CG2 1 
ATOM   6647 N  N   . GLY C 1 80  ? 133.430 122.223 158.334 1.00 47.84  ? 78  GLY C N   1 
ATOM   6648 C  CA  . GLY C 1 80  ? 133.261 120.802 158.587 1.00 48.34  ? 78  GLY C CA  1 
ATOM   6649 C  C   . GLY C 1 80  ? 134.554 120.104 158.967 1.00 51.96  ? 78  GLY C C   1 
ATOM   6650 O  O   . GLY C 1 80  ? 134.600 119.342 159.934 1.00 60.29  ? 78  GLY C O   1 
ATOM   6651 N  N   . VAL C 1 81  ? 135.627 120.361 158.215 1.00 51.18  ? 79  VAL C N   1 
ATOM   6652 C  CA  . VAL C 1 81  ? 136.895 119.688 158.487 1.00 43.32  ? 79  VAL C CA  1 
ATOM   6653 C  C   . VAL C 1 81  ? 137.682 120.350 159.610 1.00 44.28  ? 79  VAL C C   1 
ATOM   6654 O  O   . VAL C 1 81  ? 138.595 119.726 160.163 1.00 50.84  ? 79  VAL C O   1 
ATOM   6655 C  CB  . VAL C 1 81  ? 137.775 119.617 157.227 1.00 43.02  ? 79  VAL C CB  1 
ATOM   6656 C  CG1 . VAL C 1 81  ? 137.027 118.948 156.091 1.00 45.57  ? 79  VAL C CG1 1 
ATOM   6657 C  CG2 . VAL C 1 81  ? 138.259 120.995 156.818 1.00 46.77  ? 79  VAL C CG2 1 
ATOM   6658 N  N   . ALA C 1 82  ? 137.357 121.592 159.968 1.00 45.74  ? 80  ALA C N   1 
ATOM   6659 C  CA  . ALA C 1 82  ? 138.019 122.226 161.101 1.00 43.03  ? 80  ALA C CA  1 
ATOM   6660 C  C   . ALA C 1 82  ? 137.414 121.792 162.427 1.00 57.23  ? 80  ALA C C   1 
ATOM   6661 O  O   . ALA C 1 82  ? 138.099 121.828 163.456 1.00 53.75  ? 80  ALA C O   1 
ATOM   6662 C  CB  . ALA C 1 82  ? 137.948 123.747 160.964 1.00 35.98  ? 80  ALA C CB  1 
ATOM   6663 N  N   . ALA C 1 83  ? 136.144 121.386 162.428 1.00 63.45  ? 81  ALA C N   1 
ATOM   6664 C  CA  . ALA C 1 83  ? 135.542 120.856 163.644 1.00 55.61  ? 81  ALA C CA  1 
ATOM   6665 C  C   . ALA C 1 83  ? 136.242 119.577 164.084 1.00 64.21  ? 81  ALA C C   1 
ATOM   6666 O  O   . ALA C 1 83  ? 136.455 119.354 165.281 1.00 69.19  ? 81  ALA C O   1 
ATOM   6667 C  CB  . ALA C 1 83  ? 134.052 120.605 163.426 1.00 56.78  ? 81  ALA C CB  1 
ATOM   6668 N  N   . LEU C 1 84  ? 136.608 118.725 163.126 1.00 67.90  ? 82  LEU C N   1 
ATOM   6669 C  CA  . LEU C 1 84  ? 137.309 117.475 163.412 1.00 66.48  ? 82  LEU C CA  1 
ATOM   6670 C  C   . LEU C 1 84  ? 138.805 117.736 163.602 1.00 68.02  ? 82  LEU C C   1 
ATOM   6671 O  O   . LEU C 1 84  ? 139.666 117.173 162.925 1.00 72.83  ? 82  LEU C O   1 
ATOM   6672 C  CB  . LEU C 1 84  ? 137.062 116.476 162.288 1.00 69.86  ? 82  LEU C CB  1 
ATOM   6673 C  CG  . LEU C 1 84  ? 135.603 116.213 161.907 1.00 72.71  ? 82  LEU C CG  1 
ATOM   6674 C  CD1 . LEU C 1 84  ? 135.510 115.003 160.996 1.00 72.99  ? 82  LEU C CD1 1 
ATOM   6675 C  CD2 . LEU C 1 84  ? 134.721 116.023 163.135 1.00 72.45  ? 82  LEU C CD2 1 
ATOM   6676 N  N   . ASP C 1 85  ? 139.106 118.619 164.557 1.00 74.62  ? 83  ASP C N   1 
ATOM   6677 C  CA  . ASP C 1 85  ? 140.489 119.024 164.784 1.00 78.04  ? 83  ASP C CA  1 
ATOM   6678 C  C   . ASP C 1 85  ? 141.325 117.878 165.341 1.00 78.13  ? 83  ASP C C   1 
ATOM   6679 O  O   . ASP C 1 85  ? 142.477 117.688 164.935 1.00 75.10  ? 83  ASP C O   1 
ATOM   6680 C  CB  . ASP C 1 85  ? 140.535 120.221 165.733 1.00 75.28  ? 83  ASP C CB  1 
ATOM   6681 C  CG  . ASP C 1 85  ? 139.785 119.968 167.026 1.00 80.08  ? 83  ASP C CG  1 
ATOM   6682 O  OD1 . ASP C 1 85  ? 139.144 118.902 167.144 1.00 76.79  ? 83  ASP C OD1 1 
ATOM   6683 O  OD2 . ASP C 1 85  ? 139.838 120.833 167.927 1.00 81.28  ? 83  ASP C OD2 1 
ATOM   6684 N  N   . SER C 1 86  ? 140.764 117.106 166.266 1.00 84.15  ? 84  SER C N   1 
ATOM   6685 C  CA  . SER C 1 86  ? 141.532 116.080 166.956 1.00 84.63  ? 84  SER C CA  1 
ATOM   6686 C  C   . SER C 1 86  ? 141.959 114.975 165.997 1.00 85.58  ? 84  SER C C   1 
ATOM   6687 O  O   . SER C 1 86  ? 141.261 114.650 165.032 1.00 85.24  ? 84  SER C O   1 
ATOM   6688 C  CB  . SER C 1 86  ? 140.712 115.485 168.100 1.00 84.25  ? 84  SER C CB  1 
ATOM   6689 O  OG  . SER C 1 86  ? 140.124 116.506 168.887 1.00 88.74  ? 84  SER C OG  1 
ATOM   6690 N  N   . ASN C 1 87  ? 143.127 114.392 166.277 1.00 84.95  ? 85  ASN C N   1 
ATOM   6691 C  CA  . ASN C 1 87  ? 143.593 113.259 165.484 1.00 85.10  ? 85  ASN C CA  1 
ATOM   6692 C  C   . ASN C 1 87  ? 142.629 112.086 165.593 1.00 84.72  ? 85  ASN C C   1 
ATOM   6693 O  O   . ASN C 1 87  ? 142.354 111.403 164.599 1.00 82.65  ? 85  ASN C O   1 
ATOM   6694 C  CB  . ASN C 1 87  ? 144.994 112.842 165.933 1.00 85.09  ? 85  ASN C CB  1 
ATOM   6695 C  CG  . ASN C 1 87  ? 146.068 113.798 165.454 1.00 86.29  ? 85  ASN C CG  1 
ATOM   6696 O  OD1 . ASN C 1 87  ? 146.291 113.950 164.254 1.00 82.94  ? 85  ASN C OD1 1 
ATOM   6697 N  ND2 . ASN C 1 87  ? 146.743 114.448 166.395 1.00 86.00  ? 85  ASN C ND2 1 
ATOM   6698 N  N   . VAL C 1 88  ? 142.106 111.833 166.795 1.00 89.42  ? 86  VAL C N   1 
ATOM   6699 C  CA  . VAL C 1 88  ? 141.083 110.801 166.942 1.00 90.85  ? 86  VAL C CA  1 
ATOM   6700 C  C   . VAL C 1 88  ? 139.846 111.182 166.141 1.00 88.75  ? 86  VAL C C   1 
ATOM   6701 O  O   . VAL C 1 88  ? 139.248 110.341 165.458 1.00 87.81  ? 86  VAL C O   1 
ATOM   6702 C  CB  . VAL C 1 88  ? 140.740 110.575 168.429 1.00 88.58  ? 86  VAL C CB  1 
ATOM   6703 C  CG1 . VAL C 1 88  ? 141.785 109.683 169.087 1.00 85.21  ? 86  VAL C CG1 1 
ATOM   6704 C  CG2 . VAL C 1 88  ? 140.575 111.898 169.186 1.00 86.08  ? 86  VAL C CG2 1 
ATOM   6705 N  N   . SER C 1 89  ? 139.446 112.453 166.205 1.00 83.34  ? 87  SER C N   1 
ATOM   6706 C  CA  . SER C 1 89  ? 138.292 112.902 165.439 1.00 82.61  ? 87  SER C CA  1 
ATOM   6707 C  C   . SER C 1 89  ? 138.541 112.829 163.938 1.00 83.41  ? 87  SER C C   1 
ATOM   6708 O  O   . SER C 1 89  ? 137.577 112.782 163.167 1.00 81.92  ? 87  SER C O   1 
ATOM   6709 C  CB  . SER C 1 89  ? 137.918 114.329 165.838 1.00 85.76  ? 87  SER C CB  1 
ATOM   6710 O  OG  . SER C 1 89  ? 136.566 114.609 165.519 1.00 85.84  ? 87  SER C OG  1 
ATOM   6711 N  N   . GLY C 1 90  ? 139.805 112.817 163.505 1.00 85.73  ? 88  GLY C N   1 
ATOM   6712 C  CA  . GLY C 1 90  ? 140.092 112.693 162.088 1.00 86.18  ? 88  GLY C CA  1 
ATOM   6713 C  C   . GLY C 1 90  ? 139.715 111.348 161.505 1.00 87.00  ? 88  GLY C C   1 
ATOM   6714 O  O   . GLY C 1 90  ? 139.557 111.236 160.285 1.00 86.98  ? 88  GLY C O   1 
ATOM   6715 N  N   . LYS C 1 91  ? 139.568 110.325 162.350 1.00 84.54  ? 89  LYS C N   1 
ATOM   6716 C  CA  . LYS C 1 91  ? 139.071 109.041 161.870 1.00 85.37  ? 89  LYS C CA  1 
ATOM   6717 C  C   . LYS C 1 91  ? 137.650 109.172 161.351 1.00 86.00  ? 89  LYS C C   1 
ATOM   6718 O  O   . LYS C 1 91  ? 137.272 108.504 160.383 1.00 84.65  ? 89  LYS C O   1 
ATOM   6719 C  CB  . LYS C 1 91  ? 139.127 107.998 162.987 1.00 85.79  ? 89  LYS C CB  1 
ATOM   6720 C  CG  . LYS C 1 91  ? 140.452 107.266 163.119 1.00 87.07  ? 89  LYS C CG  1 
ATOM   6721 C  CD  . LYS C 1 91  ? 140.707 106.364 161.919 1.00 85.65  ? 89  LYS C CD  1 
ATOM   6722 C  CE  . LYS C 1 91  ? 142.051 105.668 162.013 1.00 86.60  ? 89  LYS C CE  1 
ATOM   6723 N  NZ  . LYS C 1 91  ? 142.292 104.786 160.839 1.00 85.41  ? 89  LYS C NZ  1 
ATOM   6724 N  N   . ILE C 1 92  ? 136.857 110.037 161.980 1.00 81.64  ? 90  ILE C N   1 
ATOM   6725 C  CA  . ILE C 1 92  ? 135.501 110.297 161.509 1.00 82.47  ? 90  ILE C CA  1 
ATOM   6726 C  C   . ILE C 1 92  ? 135.543 110.845 160.089 1.00 81.98  ? 90  ILE C C   1 
ATOM   6727 O  O   . ILE C 1 92  ? 134.773 110.427 159.217 1.00 84.40  ? 90  ILE C O   1 
ATOM   6728 C  CB  . ILE C 1 92  ? 134.796 111.263 162.478 1.00 81.83  ? 90  ILE C CB  1 
ATOM   6729 C  CG1 . ILE C 1 92  ? 134.707 110.591 163.857 1.00 83.18  ? 90  ILE C CG1 1 
ATOM   6730 C  CG2 . ILE C 1 92  ? 133.430 111.677 161.926 1.00 79.94  ? 90  ILE C CG2 1 
ATOM   6731 C  CD1 . ILE C 1 92  ? 133.556 111.006 164.725 1.00 84.16  ? 90  ILE C CD1 1 
ATOM   6732 N  N   . GLY C 1 93  ? 136.444 111.795 159.840 1.00 78.92  ? 91  GLY C N   1 
ATOM   6733 C  CA  . GLY C 1 93  ? 136.579 112.334 158.498 1.00 80.07  ? 91  GLY C CA  1 
ATOM   6734 C  C   . GLY C 1 93  ? 137.054 111.295 157.502 1.00 77.79  ? 91  GLY C C   1 
ATOM   6735 O  O   . GLY C 1 93  ? 136.585 111.252 156.363 1.00 77.32  ? 91  GLY C O   1 
ATOM   6736 N  N   . LEU C 1 94  ? 137.989 110.438 157.919 1.00 79.30  ? 92  LEU C N   1 
ATOM   6737 C  CA  . LEU C 1 94  ? 138.482 109.390 157.032 1.00 81.34  ? 92  LEU C CA  1 
ATOM   6738 C  C   . LEU C 1 94  ? 137.369 108.425 156.647 1.00 82.44  ? 92  LEU C C   1 
ATOM   6739 O  O   . LEU C 1 94  ? 137.241 108.047 155.477 1.00 82.96  ? 92  LEU C O   1 
ATOM   6740 C  CB  . LEU C 1 94  ? 139.635 108.643 157.699 1.00 82.24  ? 92  LEU C CB  1 
ATOM   6741 C  CG  . LEU C 1 94  ? 140.259 107.505 156.889 1.00 84.41  ? 92  LEU C CG  1 
ATOM   6742 C  CD1 . LEU C 1 94  ? 140.998 108.047 155.676 1.00 80.83  ? 92  LEU C CD1 1 
ATOM   6743 C  CD2 . LEU C 1 94  ? 141.192 106.682 157.763 1.00 83.54  ? 92  LEU C CD2 1 
ATOM   6744 N  N   . ARG C 1 95  ? 136.558 108.006 157.620 1.00 81.02  ? 93  ARG C N   1 
ATOM   6745 C  CA  . ARG C 1 95  ? 135.437 107.125 157.314 1.00 79.88  ? 93  ARG C CA  1 
ATOM   6746 C  C   . ARG C 1 95  ? 134.443 107.803 156.379 1.00 83.66  ? 93  ARG C C   1 
ATOM   6747 O  O   . ARG C 1 95  ? 133.904 107.165 155.467 1.00 84.77  ? 93  ARG C O   1 
ATOM   6748 C  CB  . ARG C 1 95  ? 134.748 106.694 158.608 1.00 80.93  ? 93  ARG C CB  1 
ATOM   6749 C  CG  . ARG C 1 95  ? 135.643 105.900 159.545 1.00 84.23  ? 93  ARG C CG  1 
ATOM   6750 C  CD  . ARG C 1 95  ? 134.996 105.712 160.905 1.00 84.37  ? 93  ARG C CD  1 
ATOM   6751 N  NE  . ARG C 1 95  ? 135.974 105.413 161.945 1.00 84.82  ? 93  ARG C NE  1 
ATOM   6752 C  CZ  . ARG C 1 95  ? 136.655 104.279 162.033 1.00 85.69  ? 93  ARG C CZ  1 
ATOM   6753 N  NH1 . ARG C 1 95  ? 136.484 103.298 161.161 1.00 84.21  ? 93  ARG C NH1 1 
ATOM   6754 N  NH2 . ARG C 1 95  ? 137.526 104.121 163.025 1.00 85.21  ? 93  ARG C NH2 1 
ATOM   6755 N  N   . ALA C 1 96  ? 134.174 109.090 156.600 1.00 79.48  ? 94  ALA C N   1 
ATOM   6756 C  CA  . ALA C 1 96  ? 133.229 109.806 155.749 1.00 77.89  ? 94  ALA C CA  1 
ATOM   6757 C  C   . ALA C 1 96  ? 133.711 109.881 154.305 1.00 78.85  ? 94  ALA C C   1 
ATOM   6758 O  O   . ALA C 1 96  ? 132.926 109.671 153.373 1.00 82.60  ? 94  ALA C O   1 
ATOM   6759 C  CB  . ALA C 1 96  ? 132.995 111.210 156.301 1.00 79.26  ? 94  ALA C CB  1 
ATOM   6760 N  N   . VAL C 1 97  ? 134.994 110.182 154.093 1.00 74.29  ? 95  VAL C N   1 
ATOM   6761 C  CA  . VAL C 1 97  ? 135.485 110.355 152.729 1.00 73.25  ? 95  VAL C CA  1 
ATOM   6762 C  C   . VAL C 1 97  ? 135.514 109.021 151.994 1.00 77.76  ? 95  VAL C C   1 
ATOM   6763 O  O   . VAL C 1 97  ? 135.190 108.949 150.803 1.00 78.20  ? 95  VAL C O   1 
ATOM   6764 C  CB  . VAL C 1 97  ? 136.873 111.029 152.730 1.00 73.27  ? 95  VAL C CB  1 
ATOM   6765 C  CG1 . VAL C 1 97  ? 137.860 110.254 153.589 1.00 74.99  ? 95  VAL C CG1 1 
ATOM   6766 C  CG2 . VAL C 1 97  ? 137.400 111.180 151.307 1.00 75.11  ? 95  VAL C CG2 1 
ATOM   6767 N  N   . VAL C 1 98  ? 135.901 107.945 152.682 1.00 74.12  ? 96  VAL C N   1 
ATOM   6768 C  CA  . VAL C 1 98  ? 135.938 106.642 152.028 1.00 74.60  ? 96  VAL C CA  1 
ATOM   6769 C  C   . VAL C 1 98  ? 134.527 106.182 151.686 1.00 75.38  ? 96  VAL C C   1 
ATOM   6770 O  O   . VAL C 1 98  ? 134.296 105.574 150.635 1.00 79.79  ? 96  VAL C O   1 
ATOM   6771 C  CB  . VAL C 1 98  ? 136.681 105.616 152.903 1.00 77.72  ? 96  VAL C CB  1 
ATOM   6772 C  CG1 . VAL C 1 98  ? 135.936 105.362 154.200 1.00 76.85  ? 96  VAL C CG1 1 
ATOM   6773 C  CG2 . VAL C 1 98  ? 136.885 104.316 152.138 1.00 73.68  ? 96  VAL C CG2 1 
ATOM   6774 N  N   . TYR C 1 99  ? 133.561 106.460 152.564 1.00 71.35  ? 97  TYR C N   1 
ATOM   6775 C  CA  . TYR C 1 99  ? 132.173 106.141 152.245 1.00 71.06  ? 97  TYR C CA  1 
ATOM   6776 C  C   . TYR C 1 99  ? 131.691 106.935 151.039 1.00 74.12  ? 97  TYR C C   1 
ATOM   6777 O  O   . TYR C 1 99  ? 131.036 106.383 150.147 1.00 74.72  ? 97  TYR C O   1 
ATOM   6778 C  CB  . TYR C 1 99  ? 131.279 106.401 153.457 1.00 70.37  ? 97  TYR C CB  1 
ATOM   6779 C  CG  . TYR C 1 99  ? 129.822 106.073 153.217 1.00 72.64  ? 97  TYR C CG  1 
ATOM   6780 C  CD1 . TYR C 1 99  ? 129.011 106.908 152.456 1.00 76.15  ? 97  TYR C CD1 1 
ATOM   6781 C  CD2 . TYR C 1 99  ? 129.269 104.903 153.709 1.00 71.71  ? 97  TYR C CD2 1 
ATOM   6782 C  CE1 . TYR C 1 99  ? 127.687 106.599 152.224 1.00 76.83  ? 97  TYR C CE1 1 
ATOM   6783 C  CE2 . TYR C 1 99  ? 127.950 104.588 153.480 1.00 70.66  ? 97  TYR C CE2 1 
ATOM   6784 C  CZ  . TYR C 1 99  ? 127.162 105.435 152.738 1.00 74.83  ? 97  TYR C CZ  1 
ATOM   6785 O  OH  . TYR C 1 99  ? 125.844 105.117 152.513 1.00 75.72  ? 97  TYR C OH  1 
ATOM   6786 N  N   . TYR C 1 100 ? 131.995 108.233 150.994 1.00 70.31  ? 98  TYR C N   1 
ATOM   6787 C  CA  . TYR C 1 100 ? 131.574 109.042 149.856 1.00 68.03  ? 98  TYR C CA  1 
ATOM   6788 C  C   . TYR C 1 100 ? 132.122 108.470 148.555 1.00 72.91  ? 98  TYR C C   1 
ATOM   6789 O  O   . TYR C 1 100 ? 131.378 108.258 147.591 1.00 74.48  ? 98  TYR C O   1 
ATOM   6790 C  CB  . TYR C 1 100 ? 132.033 110.490 150.041 1.00 66.12  ? 98  TYR C CB  1 
ATOM   6791 C  CG  . TYR C 1 100 ? 131.389 111.216 151.203 1.00 71.94  ? 98  TYR C CG  1 
ATOM   6792 C  CD1 . TYR C 1 100 ? 130.195 110.772 151.760 1.00 73.67  ? 98  TYR C CD1 1 
ATOM   6793 C  CD2 . TYR C 1 100 ? 131.974 112.355 151.742 1.00 65.83  ? 98  TYR C CD2 1 
ATOM   6794 C  CE1 . TYR C 1 100 ? 129.607 111.438 152.815 1.00 71.30  ? 98  TYR C CE1 1 
ATOM   6795 C  CE2 . TYR C 1 100 ? 131.392 113.027 152.797 1.00 64.69  ? 98  TYR C CE2 1 
ATOM   6796 C  CZ  . TYR C 1 100 ? 130.209 112.563 153.330 1.00 72.64  ? 98  TYR C CZ  1 
ATOM   6797 O  OH  . TYR C 1 100 ? 129.624 113.228 154.382 1.00 74.21  ? 98  TYR C OH  1 
ATOM   6798 N  N   . PHE C 1 101 ? 133.430 108.217 148.510 1.00 73.27  ? 99  PHE C N   1 
ATOM   6799 C  CA  . PHE C 1 101 ? 134.043 107.711 147.288 1.00 69.18  ? 99  PHE C CA  1 
ATOM   6800 C  C   . PHE C 1 101 ? 133.506 106.332 146.925 1.00 68.93  ? 99  PHE C C   1 
ATOM   6801 O  O   . PHE C 1 101 ? 133.189 106.069 145.759 1.00 69.82  ? 99  PHE C O   1 
ATOM   6802 C  CB  . PHE C 1 101 ? 135.562 107.669 147.443 1.00 68.81  ? 99  PHE C CB  1 
ATOM   6803 C  CG  . PHE C 1 101 ? 136.302 107.664 146.138 1.00 72.08  ? 99  PHE C CG  1 
ATOM   6804 C  CD1 . PHE C 1 101 ? 136.513 108.842 145.440 1.00 76.45  ? 99  PHE C CD1 1 
ATOM   6805 C  CD2 . PHE C 1 101 ? 136.780 106.481 145.604 1.00 71.34  ? 99  PHE C CD2 1 
ATOM   6806 C  CE1 . PHE C 1 101 ? 137.191 108.837 144.236 1.00 76.25  ? 99  PHE C CE1 1 
ATOM   6807 C  CE2 . PHE C 1 101 ? 137.458 106.470 144.401 1.00 75.19  ? 99  PHE C CE2 1 
ATOM   6808 C  CZ  . PHE C 1 101 ? 137.664 107.649 143.717 1.00 74.84  ? 99  PHE C CZ  1 
ATOM   6809 N  N   . ALA C 1 102 ? 133.392 105.439 147.910 1.00 70.82  ? 100 ALA C N   1 
ATOM   6810 C  CA  . ALA C 1 102 ? 132.947 104.079 147.627 1.00 70.33  ? 100 ALA C CA  1 
ATOM   6811 C  C   . ALA C 1 102 ? 131.526 104.064 147.078 1.00 70.62  ? 100 ALA C C   1 
ATOM   6812 O  O   . ALA C 1 102 ? 131.235 103.370 146.097 1.00 72.29  ? 100 ALA C O   1 
ATOM   6813 C  CB  . ALA C 1 102 ? 133.039 103.224 148.891 1.00 67.35  ? 100 ALA C CB  1 
ATOM   6814 N  N   . THR C 1 103 ? 130.624 104.824 147.700 1.00 71.81  ? 101 THR C N   1 
ATOM   6815 C  CA  . THR C 1 103 ? 129.232 104.804 147.263 1.00 69.88  ? 101 THR C CA  1 
ATOM   6816 C  C   . THR C 1 103 ? 129.074 105.480 145.906 1.00 69.91  ? 101 THR C C   1 
ATOM   6817 O  O   . THR C 1 103 ? 128.286 105.026 145.070 1.00 69.60  ? 101 THR C O   1 
ATOM   6818 C  CB  . THR C 1 103 ? 128.347 105.472 148.318 1.00 67.70  ? 101 THR C CB  1 
ATOM   6819 O  OG1 . THR C 1 103 ? 128.781 106.821 148.518 1.00 69.44  ? 101 THR C OG1 1 
ATOM   6820 C  CG2 . THR C 1 103 ? 128.433 104.742 149.649 1.00 67.83  ? 101 THR C CG2 1 
ATOM   6821 N  N   . THR C 1 104 ? 129.812 106.568 145.673 1.00 68.63  ? 102 THR C N   1 
ATOM   6822 C  CA  . THR C 1 104 ? 129.779 107.217 144.366 1.00 64.58  ? 102 THR C CA  1 
ATOM   6823 C  C   . THR C 1 104 ? 130.311 106.290 143.281 1.00 64.71  ? 102 THR C C   1 
ATOM   6824 O  O   . THR C 1 104 ? 129.759 106.234 142.176 1.00 60.05  ? 102 THR C O   1 
ATOM   6825 C  CB  . THR C 1 104 ? 130.583 108.519 144.405 1.00 66.94  ? 102 THR C CB  1 
ATOM   6826 O  OG1 . THR C 1 104 ? 129.923 109.466 145.253 1.00 68.00  ? 102 THR C OG1 1 
ATOM   6827 C  CG2 . THR C 1 104 ? 130.730 109.120 143.010 1.00 67.75  ? 102 THR C CG2 1 
ATOM   6828 N  N   . LEU C 1 105 ? 131.384 105.554 143.575 1.00 69.43  ? 103 LEU C N   1 
ATOM   6829 C  CA  . LEU C 1 105 ? 131.921 104.609 142.602 1.00 66.53  ? 103 LEU C CA  1 
ATOM   6830 C  C   . LEU C 1 105 ? 130.912 103.511 142.291 1.00 67.14  ? 103 LEU C C   1 
ATOM   6831 O  O   . LEU C 1 105 ? 130.763 103.105 141.133 1.00 70.08  ? 103 LEU C O   1 
ATOM   6832 C  CB  . LEU C 1 105 ? 133.223 104.002 143.121 1.00 69.82  ? 103 LEU C CB  1 
ATOM   6833 C  CG  . LEU C 1 105 ? 134.535 104.556 142.558 1.00 71.70  ? 103 LEU C CG  1 
ATOM   6834 C  CD1 . LEU C 1 105 ? 134.806 103.967 141.182 1.00 70.41  ? 103 LEU C CD1 1 
ATOM   6835 C  CD2 . LEU C 1 105 ? 134.540 106.081 142.509 1.00 68.28  ? 103 LEU C CD2 1 
ATOM   6836 N  N   . ILE C 1 106 ? 130.215 103.016 143.314 1.00 67.69  ? 104 ILE C N   1 
ATOM   6837 C  CA  . ILE C 1 106 ? 129.184 102.008 143.088 1.00 65.00  ? 104 ILE C CA  1 
ATOM   6838 C  C   . ILE C 1 106 ? 128.087 102.568 142.194 1.00 71.86  ? 104 ILE C C   1 
ATOM   6839 O  O   . ILE C 1 106 ? 127.590 101.882 141.292 1.00 73.41  ? 104 ILE C O   1 
ATOM   6840 C  CB  . ILE C 1 106 ? 128.625 101.510 144.435 1.00 68.28  ? 104 ILE C CB  1 
ATOM   6841 C  CG1 . ILE C 1 106 ? 129.697 100.727 145.194 1.00 72.99  ? 104 ILE C CG1 1 
ATOM   6842 C  CG2 . ILE C 1 106 ? 127.402 100.629 144.219 1.00 70.46  ? 104 ILE C CG2 1 
ATOM   6843 C  CD1 . ILE C 1 106 ? 129.365 100.487 146.651 1.00 71.94  ? 104 ILE C CD1 1 
ATOM   6844 N  N   . ALA C 1 107 ? 127.683 103.817 142.434 1.00 71.96  ? 105 ALA C N   1 
ATOM   6845 C  CA  . ALA C 1 107 ? 126.648 104.431 141.608 1.00 63.53  ? 105 ALA C CA  1 
ATOM   6846 C  C   . ALA C 1 107 ? 127.089 104.548 140.156 1.00 63.26  ? 105 ALA C C   1 
ATOM   6847 O  O   . ALA C 1 107 ? 126.314 104.255 139.239 1.00 66.20  ? 105 ALA C O   1 
ATOM   6848 C  CB  . ALA C 1 107 ? 126.284 105.806 142.164 1.00 65.15  ? 105 ALA C CB  1 
ATOM   6849 N  N   . VAL C 1 108 ? 128.331 104.974 139.924 1.00 62.27  ? 106 VAL C N   1 
ATOM   6850 C  CA  . VAL C 1 108 ? 128.822 105.101 138.554 1.00 66.10  ? 106 VAL C CA  1 
ATOM   6851 C  C   . VAL C 1 108 ? 128.845 103.740 137.873 1.00 71.67  ? 106 VAL C C   1 
ATOM   6852 O  O   . VAL C 1 108 ? 128.455 103.605 136.708 1.00 72.47  ? 106 VAL C O   1 
ATOM   6853 C  CB  . VAL C 1 108 ? 130.211 105.768 138.543 1.00 69.35  ? 106 VAL C CB  1 
ATOM   6854 C  CG1 . VAL C 1 108 ? 130.802 105.768 137.140 1.00 64.43  ? 106 VAL C CG1 1 
ATOM   6855 C  CG2 . VAL C 1 108 ? 130.119 107.185 139.074 1.00 67.53  ? 106 VAL C CG2 1 
ATOM   6856 N  N   . ILE C 1 109 ? 129.312 102.713 138.584 1.00 70.55  ? 107 ILE C N   1 
ATOM   6857 C  CA  . ILE C 1 109 ? 129.370 101.376 138.002 1.00 67.86  ? 107 ILE C CA  1 
ATOM   6858 C  C   . ILE C 1 109 ? 127.969 100.890 137.660 1.00 66.60  ? 107 ILE C C   1 
ATOM   6859 O  O   . ILE C 1 109 ? 127.733 100.340 136.578 1.00 71.85  ? 107 ILE C O   1 
ATOM   6860 C  CB  . ILE C 1 109 ? 130.096 100.413 138.963 1.00 71.80  ? 107 ILE C CB  1 
ATOM   6861 C  CG1 . ILE C 1 109 ? 131.607 100.635 138.879 1.00 67.85  ? 107 ILE C CG1 1 
ATOM   6862 C  CG2 . ILE C 1 109 ? 129.754 98.956  138.649 1.00 71.08  ? 107 ILE C CG2 1 
ATOM   6863 C  CD1 . ILE C 1 109 ? 132.393 99.961  139.982 1.00 69.57  ? 107 ILE C CD1 1 
ATOM   6864 N  N   . LEU C 1 110 ? 127.016 101.084 138.574 1.00 66.21  ? 108 LEU C N   1 
ATOM   6865 C  CA  . LEU C 1 110 ? 125.646 100.653 138.312 1.00 68.41  ? 108 LEU C CA  1 
ATOM   6866 C  C   . LEU C 1 110 ? 125.058 101.382 137.111 1.00 72.34  ? 108 LEU C C   1 
ATOM   6867 O  O   . LEU C 1 110 ? 124.395 100.769 136.267 1.00 75.79  ? 108 LEU C O   1 
ATOM   6868 C  CB  . LEU C 1 110 ? 124.780 100.872 139.550 1.00 70.25  ? 108 LEU C CB  1 
ATOM   6869 C  CG  . LEU C 1 110 ? 123.296 100.528 139.400 1.00 74.42  ? 108 LEU C CG  1 
ATOM   6870 C  CD1 . LEU C 1 110 ? 123.103 99.094  138.933 1.00 74.89  ? 108 LEU C CD1 1 
ATOM   6871 C  CD2 . LEU C 1 110 ? 122.566 100.762 140.707 1.00 74.57  ? 108 LEU C CD2 1 
ATOM   6872 N  N   . GLY C 1 111 ? 125.278 102.693 137.022 1.00 70.55  ? 109 GLY C N   1 
ATOM   6873 C  CA  . GLY C 1 111 ? 124.754 103.438 135.889 1.00 71.41  ? 109 GLY C CA  1 
ATOM   6874 C  C   . GLY C 1 111 ? 125.345 102.985 134.569 1.00 69.83  ? 109 GLY C C   1 
ATOM   6875 O  O   . GLY C 1 111 ? 124.625 102.812 133.583 1.00 65.85  ? 109 GLY C O   1 
ATOM   6876 N  N   . ILE C 1 112 ? 126.664 102.780 134.531 1.00 72.79  ? 110 ILE C N   1 
ATOM   6877 C  CA  . ILE C 1 112 ? 127.313 102.336 133.300 1.00 73.35  ? 110 ILE C CA  1 
ATOM   6878 C  C   . ILE C 1 112 ? 126.812 100.955 132.899 1.00 75.00  ? 110 ILE C C   1 
ATOM   6879 O  O   . ILE C 1 112 ? 126.542 100.695 131.720 1.00 75.04  ? 110 ILE C O   1 
ATOM   6880 C  CB  . ILE C 1 112 ? 128.843 102.360 133.469 1.00 71.89  ? 110 ILE C CB  1 
ATOM   6881 C  CG1 . ILE C 1 112 ? 129.325 103.813 133.441 1.00 73.70  ? 110 ILE C CG1 1 
ATOM   6882 C  CG2 . ILE C 1 112 ? 129.524 101.513 132.386 1.00 71.37  ? 110 ILE C CG2 1 
ATOM   6883 C  CD1 . ILE C 1 112 ? 130.812 103.983 133.429 1.00 72.86  ? 110 ILE C CD1 1 
ATOM   6884 N  N   . VAL C 1 113 ? 126.696 100.044 133.864 1.00 73.14  ? 111 VAL C N   1 
ATOM   6885 C  CA  . VAL C 1 113 ? 126.237 98.692  133.554 1.00 71.32  ? 111 VAL C CA  1 
ATOM   6886 C  C   . VAL C 1 113 ? 124.824 98.734  132.988 1.00 73.94  ? 111 VAL C C   1 
ATOM   6887 O  O   . VAL C 1 113 ? 124.513 98.068  131.994 1.00 74.95  ? 111 VAL C O   1 
ATOM   6888 C  CB  . VAL C 1 113 ? 126.328 97.799  134.806 1.00 74.19  ? 111 VAL C CB  1 
ATOM   6889 C  CG1 . VAL C 1 113 ? 125.291 96.677  134.772 1.00 70.11  ? 111 VAL C CG1 1 
ATOM   6890 C  CG2 . VAL C 1 113 ? 127.730 97.229  134.946 1.00 75.64  ? 111 VAL C CG2 1 
ATOM   6891 N  N   . LEU C 1 114 ? 123.944 99.515  133.617 1.00 73.11  ? 112 LEU C N   1 
ATOM   6892 C  CA  . LEU C 1 114 ? 122.559 99.577  133.163 1.00 70.86  ? 112 LEU C CA  1 
ATOM   6893 C  C   . LEU C 1 114 ? 122.452 100.194 131.773 1.00 73.04  ? 112 LEU C C   1 
ATOM   6894 O  O   . LEU C 1 114 ? 121.708 99.693  130.923 1.00 78.29  ? 112 LEU C O   1 
ATOM   6895 C  CB  . LEU C 1 114 ? 121.719 100.368 134.164 1.00 70.34  ? 112 LEU C CB  1 
ATOM   6896 C  CG  . LEU C 1 114 ? 121.072 99.534  135.267 1.00 72.38  ? 112 LEU C CG  1 
ATOM   6897 C  CD1 . LEU C 1 114 ? 120.814 100.386 136.493 1.00 74.23  ? 112 LEU C CD1 1 
ATOM   6898 C  CD2 . LEU C 1 114 ? 119.784 98.901  134.772 1.00 71.16  ? 112 LEU C CD2 1 
ATOM   6899 N  N   . VAL C 1 115 ? 123.190 101.277 131.518 1.00 71.66  ? 113 VAL C N   1 
ATOM   6900 C  CA  . VAL C 1 115 ? 123.082 101.940 130.223 1.00 75.39  ? 113 VAL C CA  1 
ATOM   6901 C  C   . VAL C 1 115 ? 123.698 101.083 129.127 1.00 71.53  ? 113 VAL C C   1 
ATOM   6902 O  O   . VAL C 1 115 ? 123.248 101.120 127.974 1.00 71.88  ? 113 VAL C O   1 
ATOM   6903 C  CB  . VAL C 1 115 ? 123.729 103.337 130.283 1.00 72.97  ? 113 VAL C CB  1 
ATOM   6904 C  CG1 . VAL C 1 115 ? 125.226 103.225 130.508 1.00 71.84  ? 113 VAL C CG1 1 
ATOM   6905 C  CG2 . VAL C 1 115 ? 123.431 104.117 129.013 1.00 68.62  ? 113 VAL C CG2 1 
ATOM   6906 N  N   . VAL C 1 116 ? 124.730 100.305 129.453 1.00 72.79  ? 114 VAL C N   1 
ATOM   6907 C  CA  . VAL C 1 116 ? 125.308 99.395  128.470 1.00 75.16  ? 114 VAL C CA  1 
ATOM   6908 C  C   . VAL C 1 116 ? 124.352 98.245  128.188 1.00 74.47  ? 114 VAL C C   1 
ATOM   6909 O  O   . VAL C 1 116 ? 124.182 97.829  127.036 1.00 72.35  ? 114 VAL C O   1 
ATOM   6910 C  CB  . VAL C 1 116 ? 126.682 98.896  128.958 1.00 73.69  ? 114 VAL C CB  1 
ATOM   6911 C  CG1 . VAL C 1 116 ? 127.124 97.649  128.193 1.00 74.00  ? 114 VAL C CG1 1 
ATOM   6912 C  CG2 . VAL C 1 116 ? 127.720 99.998  128.828 1.00 70.74  ? 114 VAL C CG2 1 
ATOM   6913 N  N   . SER C 1 117 ? 123.720 97.704  129.231 1.00 73.76  ? 115 SER C N   1 
ATOM   6914 C  CA  . SER C 1 117 ? 122.825 96.567  129.044 1.00 73.95  ? 115 SER C CA  1 
ATOM   6915 C  C   . SER C 1 117 ? 121.583 96.968  128.258 1.00 77.34  ? 115 SER C C   1 
ATOM   6916 O  O   . SER C 1 117 ? 121.228 96.321  127.266 1.00 81.04  ? 115 SER C O   1 
ATOM   6917 C  CB  . SER C 1 117 ? 122.437 95.985  130.402 1.00 76.20  ? 115 SER C CB  1 
ATOM   6918 O  OG  . SER C 1 117 ? 123.583 95.562  131.120 1.00 75.81  ? 115 SER C OG  1 
ATOM   6919 N  N   . ILE C 1 118 ? 120.909 98.037  128.685 1.00 75.60  ? 116 ILE C N   1 
ATOM   6920 C  CA  . ILE C 1 118 ? 119.665 98.438  128.035 1.00 75.85  ? 116 ILE C CA  1 
ATOM   6921 C  C   . ILE C 1 118 ? 119.947 99.002  126.648 1.00 76.48  ? 116 ILE C C   1 
ATOM   6922 O  O   . ILE C 1 118 ? 119.191 98.757  125.700 1.00 76.44  ? 116 ILE C O   1 
ATOM   6923 C  CB  . ILE C 1 118 ? 118.901 99.444  128.916 1.00 74.19  ? 116 ILE C CB  1 
ATOM   6924 C  CG1 . ILE C 1 118 ? 118.422 98.768  130.202 1.00 73.87  ? 116 ILE C CG1 1 
ATOM   6925 C  CG2 . ILE C 1 118 ? 117.706 100.027 128.171 1.00 74.54  ? 116 ILE C CG2 1 
ATOM   6926 C  CD1 . ILE C 1 118 ? 118.508 99.651  131.425 1.00 75.12  ? 116 ILE C CD1 1 
ATOM   6927 N  N   . LYS C 1 119 ? 121.029 99.763  126.506 1.00 76.77  ? 117 LYS C N   1 
ATOM   6928 C  CA  . LYS C 1 119 ? 121.376 100.404 125.244 1.00 77.17  ? 117 LYS C CA  1 
ATOM   6929 C  C   . LYS C 1 119 ? 120.223 101.294 124.793 1.00 74.92  ? 117 LYS C C   1 
ATOM   6930 O  O   . LYS C 1 119 ? 119.557 100.994 123.795 1.00 75.61  ? 117 LYS C O   1 
ATOM   6931 C  CB  . LYS C 1 119 ? 121.704 99.358  124.176 1.00 76.51  ? 117 LYS C CB  1 
ATOM   6932 C  CG  . LYS C 1 119 ? 123.187 99.029  124.074 1.00 76.94  ? 117 LYS C CG  1 
ATOM   6933 C  CD  . LYS C 1 119 ? 123.470 97.951  123.036 1.00 80.34  ? 117 LYS C CD  1 
ATOM   6934 C  CE  . LYS C 1 119 ? 122.994 96.577  123.488 1.00 78.31  ? 117 LYS C CE  1 
ATOM   6935 N  NZ  . LYS C 1 119 ? 123.990 95.907  124.370 1.00 79.47  ? 117 LYS C NZ  1 
ATOM   6936 N  N   . PRO C 1 120 ? 119.953 102.388 125.506 1.00 76.51  ? 118 PRO C N   1 
ATOM   6937 C  CA  . PRO C 1 120 ? 118.842 103.261 125.098 1.00 76.46  ? 118 PRO C CA  1 
ATOM   6938 C  C   . PRO C 1 120 ? 119.017 103.855 123.713 1.00 80.46  ? 118 PRO C C   1 
ATOM   6939 O  O   . PRO C 1 120 ? 118.022 104.061 123.008 1.00 80.24  ? 118 PRO C O   1 
ATOM   6940 C  CB  . PRO C 1 120 ? 118.831 104.346 126.185 1.00 74.60  ? 118 PRO C CB  1 
ATOM   6941 C  CG  . PRO C 1 120 ? 119.589 103.762 127.333 1.00 75.17  ? 118 PRO C CG  1 
ATOM   6942 C  CD  . PRO C 1 120 ? 120.624 102.885 126.717 1.00 77.63  ? 118 PRO C CD  1 
ATOM   6943 N  N   . GLY C 1 121 ? 120.248 104.137 123.301 1.00 80.35  ? 119 GLY C N   1 
ATOM   6944 C  CA  . GLY C 1 121 ? 120.501 104.709 121.991 1.00 79.20  ? 119 GLY C CA  1 
ATOM   6945 C  C   . GLY C 1 121 ? 120.553 103.665 120.892 1.00 79.88  ? 119 GLY C C   1 
ATOM   6946 O  O   . GLY C 1 121 ? 119.709 102.771 120.827 1.00 76.67  ? 119 GLY C O   1 
ATOM   6947 N  N   . SER C 1 139 ? 142.276 112.442 122.780 1.00 73.22  ? 137 SER C N   1 
ATOM   6948 C  CA  . SER C 1 139 ? 142.253 113.650 123.594 1.00 72.98  ? 137 SER C CA  1 
ATOM   6949 C  C   . SER C 1 139 ? 141.648 113.380 124.968 1.00 71.49  ? 137 SER C C   1 
ATOM   6950 O  O   . SER C 1 139 ? 141.389 114.308 125.732 1.00 71.75  ? 137 SER C O   1 
ATOM   6951 C  CB  . SER C 1 139 ? 141.465 114.755 122.886 1.00 71.52  ? 137 SER C CB  1 
ATOM   6952 O  OG  . SER C 1 139 ? 140.097 114.411 122.769 1.00 73.64  ? 137 SER C OG  1 
ATOM   6953 N  N   . THR C 1 140 ? 141.413 112.103 125.277 1.00 67.97  ? 138 THR C N   1 
ATOM   6954 C  CA  . THR C 1 140 ? 140.887 111.756 126.593 1.00 67.85  ? 138 THR C CA  1 
ATOM   6955 C  C   . THR C 1 140 ? 141.904 112.054 127.688 1.00 73.42  ? 138 THR C C   1 
ATOM   6956 O  O   . THR C 1 140 ? 141.531 112.455 128.796 1.00 72.40  ? 138 THR C O   1 
ATOM   6957 C  CB  . THR C 1 140 ? 140.478 110.281 126.645 1.00 69.27  ? 138 THR C CB  1 
ATOM   6958 O  OG1 . THR C 1 140 ? 140.235 109.903 128.006 1.00 72.62  ? 138 THR C OG1 1 
ATOM   6959 C  CG2 . THR C 1 140 ? 141.571 109.375 126.076 1.00 70.59  ? 138 THR C CG2 1 
ATOM   6960 N  N   . VAL C 1 141 ? 143.194 111.866 127.398 1.00 68.59  ? 139 VAL C N   1 
ATOM   6961 C  CA  . VAL C 1 141 ? 144.225 112.174 128.387 1.00 64.05  ? 139 VAL C CA  1 
ATOM   6962 C  C   . VAL C 1 141 ? 144.219 113.655 128.726 1.00 60.87  ? 139 VAL C C   1 
ATOM   6963 O  O   . VAL C 1 141 ? 144.545 114.043 129.853 1.00 68.59  ? 139 VAL C O   1 
ATOM   6964 C  CB  . VAL C 1 141 ? 145.616 111.729 127.891 1.00 66.83  ? 139 VAL C CB  1 
ATOM   6965 C  CG1 . VAL C 1 141 ? 145.768 110.221 128.018 1.00 66.59  ? 139 VAL C CG1 1 
ATOM   6966 C  CG2 . VAL C 1 141 ? 145.875 112.199 126.459 1.00 67.41  ? 139 VAL C CG2 1 
ATOM   6967 N  N   . ASP C 1 142 ? 143.854 114.508 127.767 1.00 61.65  ? 140 ASP C N   1 
ATOM   6968 C  CA  . ASP C 1 142 ? 143.774 115.937 128.048 1.00 62.33  ? 140 ASP C CA  1 
ATOM   6969 C  C   . ASP C 1 142 ? 142.729 116.218 129.119 1.00 66.91  ? 140 ASP C C   1 
ATOM   6970 O  O   . ASP C 1 142 ? 142.973 116.986 130.056 1.00 74.55  ? 140 ASP C O   1 
ATOM   6971 C  CB  . ASP C 1 142 ? 143.455 116.708 126.769 1.00 67.04  ? 140 ASP C CB  1 
ATOM   6972 C  CG  . ASP C 1 142 ? 144.695 117.058 125.974 1.00 74.71  ? 140 ASP C CG  1 
ATOM   6973 O  OD1 . ASP C 1 142 ? 145.806 116.669 126.389 1.00 72.02  ? 140 ASP C OD1 1 
ATOM   6974 O  OD2 . ASP C 1 142 ? 144.556 117.729 124.931 1.00 80.61  ? 140 ASP C OD2 1 
ATOM   6975 N  N   . ALA C 1 143 ? 141.551 115.602 128.995 1.00 60.45  ? 141 ALA C N   1 
ATOM   6976 C  CA  . ALA C 1 143 ? 140.513 115.793 130.001 1.00 57.43  ? 141 ALA C CA  1 
ATOM   6977 C  C   . ALA C 1 143 ? 140.909 115.156 131.326 1.00 57.87  ? 141 ALA C C   1 
ATOM   6978 O  O   . ALA C 1 143 ? 140.604 115.694 132.395 1.00 56.33  ? 141 ALA C O   1 
ATOM   6979 C  CB  . ALA C 1 143 ? 139.190 115.215 129.500 1.00 64.98  ? 141 ALA C CB  1 
ATOM   6980 N  N   . MET C 1 144 ? 141.573 113.999 131.278 1.00 54.30  ? 142 MET C N   1 
ATOM   6981 C  CA  . MET C 1 144 ? 142.041 113.368 132.508 1.00 51.96  ? 142 MET C CA  1 
ATOM   6982 C  C   . MET C 1 144 ? 143.026 114.266 133.241 1.00 57.26  ? 142 MET C C   1 
ATOM   6983 O  O   . MET C 1 144 ? 142.958 114.406 134.467 1.00 57.98  ? 142 MET C O   1 
ATOM   6984 C  CB  . MET C 1 144 ? 142.696 112.021 132.195 1.00 60.39  ? 142 MET C CB  1 
ATOM   6985 C  CG  . MET C 1 144 ? 142.311 110.869 133.123 1.00 65.59  ? 142 MET C CG  1 
ATOM   6986 S  SD  . MET C 1 144 ? 140.567 110.727 133.560 1.00 81.75  ? 142 MET C SD  1 
ATOM   6987 C  CE  . MET C 1 144 ? 139.787 111.149 132.005 1.00 64.96  ? 142 MET C CE  1 
ATOM   6988 N  N   . LEU C 1 145 ? 143.947 114.885 132.503 1.00 58.06  ? 143 LEU C N   1 
ATOM   6989 C  CA  . LEU C 1 145 ? 144.906 115.788 133.122 1.00 44.56  ? 143 LEU C CA  1 
ATOM   6990 C  C   . LEU C 1 145 ? 144.258 117.112 133.500 1.00 41.82  ? 143 LEU C C   1 
ATOM   6991 O  O   . LEU C 1 145 ? 144.715 117.776 134.436 1.00 59.23  ? 143 LEU C O   1 
ATOM   6992 C  CB  . LEU C 1 145 ? 146.084 116.024 132.177 1.00 51.62  ? 143 LEU C CB  1 
ATOM   6993 C  CG  . LEU C 1 145 ? 146.972 114.820 131.848 1.00 50.88  ? 143 LEU C CG  1 
ATOM   6994 C  CD1 . LEU C 1 145 ? 148.149 115.258 130.994 1.00 50.75  ? 143 LEU C CD1 1 
ATOM   6995 C  CD2 . LEU C 1 145 ? 147.462 114.109 133.099 1.00 48.54  ? 143 LEU C CD2 1 
ATOM   6996 N  N   . ASP C 1 146 ? 143.197 117.509 132.795 1.00 40.63  ? 144 ASP C N   1 
ATOM   6997 C  CA  . ASP C 1 146 ? 142.487 118.726 133.166 1.00 41.29  ? 144 ASP C CA  1 
ATOM   6998 C  C   . ASP C 1 146 ? 141.789 118.581 134.510 1.00 46.22  ? 144 ASP C C   1 
ATOM   6999 O  O   . ASP C 1 146 ? 141.664 119.563 135.248 1.00 53.91  ? 144 ASP C O   1 
ATOM   7000 C  CB  . ASP C 1 146 ? 141.474 119.094 132.085 1.00 47.66  ? 144 ASP C CB  1 
ATOM   7001 C  CG  . ASP C 1 146 ? 142.125 119.690 130.860 1.00 56.28  ? 144 ASP C CG  1 
ATOM   7002 O  OD1 . ASP C 1 146 ? 143.370 119.721 130.806 1.00 60.58  ? 144 ASP C OD1 1 
ATOM   7003 O  OD2 . ASP C 1 146 ? 141.395 120.125 129.946 1.00 58.99  ? 144 ASP C OD2 1 
ATOM   7004 N  N   . LEU C 1 147 ? 141.321 117.377 134.843 1.00 55.20  ? 145 LEU C N   1 
ATOM   7005 C  CA  . LEU C 1 147 ? 140.786 117.141 136.179 1.00 51.90  ? 145 LEU C CA  1 
ATOM   7006 C  C   . LEU C 1 147 ? 141.815 117.492 137.243 1.00 48.67  ? 145 LEU C C   1 
ATOM   7007 O  O   . LEU C 1 147 ? 141.520 118.222 138.195 1.00 48.84  ? 145 LEU C O   1 
ATOM   7008 C  CB  . LEU C 1 147 ? 140.350 115.683 136.324 1.00 48.31  ? 145 LEU C CB  1 
ATOM   7009 C  CG  . LEU C 1 147 ? 139.154 115.210 135.495 1.00 57.02  ? 145 LEU C CG  1 
ATOM   7010 C  CD1 . LEU C 1 147 ? 138.893 113.739 135.765 1.00 64.13  ? 145 LEU C CD1 1 
ATOM   7011 C  CD2 . LEU C 1 147 ? 137.910 116.035 135.786 1.00 56.33  ? 145 LEU C CD2 1 
ATOM   7012 N  N   . ILE C 1 148 ? 143.037 116.979 137.094 1.00 47.53  ? 146 ILE C N   1 
ATOM   7013 C  CA  . ILE C 1 148 ? 144.077 117.242 138.084 1.00 43.38  ? 146 ILE C CA  1 
ATOM   7014 C  C   . ILE C 1 148 ? 144.486 118.708 138.050 1.00 41.17  ? 146 ILE C C   1 
ATOM   7015 O  O   . ILE C 1 148 ? 144.775 119.308 139.090 1.00 50.43  ? 146 ILE C O   1 
ATOM   7016 C  CB  . ILE C 1 148 ? 145.276 116.306 137.852 1.00 37.23  ? 146 ILE C CB  1 
ATOM   7017 C  CG1 . ILE C 1 148 ? 144.850 114.847 138.015 1.00 43.96  ? 146 ILE C CG1 1 
ATOM   7018 C  CG2 . ILE C 1 148 ? 146.399 116.621 138.825 1.00 46.72  ? 146 ILE C CG2 1 
ATOM   7019 C  CD1 . ILE C 1 148 ? 145.246 113.962 136.859 1.00 51.43  ? 146 ILE C CD1 1 
ATOM   7020 N  N   . ARG C 1 149 ? 144.528 119.306 136.859 1.00 40.53  ? 147 ARG C N   1 
ATOM   7021 C  CA  . ARG C 1 149 ? 144.869 120.720 136.762 1.00 35.84  ? 147 ARG C CA  1 
ATOM   7022 C  C   . ARG C 1 149 ? 143.856 121.582 137.501 1.00 42.92  ? 147 ARG C C   1 
ATOM   7023 O  O   . ARG C 1 149 ? 144.230 122.525 138.206 1.00 56.07  ? 147 ARG C O   1 
ATOM   7024 C  CB  . ARG C 1 149 ? 144.953 121.138 135.296 1.00 39.72  ? 147 ARG C CB  1 
ATOM   7025 C  CG  . ARG C 1 149 ? 146.196 120.650 134.585 1.00 43.88  ? 147 ARG C CG  1 
ATOM   7026 C  CD  . ARG C 1 149 ? 146.379 121.360 133.264 1.00 47.66  ? 147 ARG C CD  1 
ATOM   7027 N  NE  . ARG C 1 149 ? 147.459 120.778 132.476 1.00 54.49  ? 147 ARG C NE  1 
ATOM   7028 C  CZ  . ARG C 1 149 ? 147.294 119.877 131.516 1.00 56.14  ? 147 ARG C CZ  1 
ATOM   7029 N  NH1 . ARG C 1 149 ? 146.096 119.419 131.193 1.00 53.28  ? 147 ARG C NH1 1 
ATOM   7030 N  NH2 . ARG C 1 149 ? 148.359 119.423 130.865 1.00 56.10  ? 147 ARG C NH2 1 
ATOM   7031 N  N   . ASN C 1 150 ? 142.568 121.273 137.353 1.00 39.32  ? 148 ASN C N   1 
ATOM   7032 C  CA  . ASN C 1 150 ? 141.532 122.029 138.047 1.00 33.24  ? 148 ASN C CA  1 
ATOM   7033 C  C   . ASN C 1 150 ? 141.466 121.696 139.530 1.00 39.14  ? 148 ASN C C   1 
ATOM   7034 O  O   . ASN C 1 150 ? 140.942 122.498 140.308 1.00 47.40  ? 148 ASN C O   1 
ATOM   7035 C  CB  . ASN C 1 150 ? 140.174 121.767 137.400 1.00 35.54  ? 148 ASN C CB  1 
ATOM   7036 C  CG  . ASN C 1 150 ? 140.034 122.446 136.058 1.00 37.93  ? 148 ASN C CG  1 
ATOM   7037 O  OD1 . ASN C 1 150 ? 140.482 123.574 135.873 1.00 50.10  ? 148 ASN C OD1 1 
ATOM   7038 N  ND2 . ASN C 1 150 ? 139.416 121.757 135.108 1.00 40.52  ? 148 ASN C ND2 1 
ATOM   7039 N  N   . MET C 1 151 ? 141.978 120.535 139.938 1.00 36.48  ? 149 MET C N   1 
ATOM   7040 C  CA  . MET C 1 151 ? 142.083 120.240 141.362 1.00 32.82  ? 149 MET C CA  1 
ATOM   7041 C  C   . MET C 1 151 ? 143.025 121.213 142.057 1.00 33.12  ? 149 MET C C   1 
ATOM   7042 O  O   . MET C 1 151 ? 142.877 121.470 143.257 1.00 43.07  ? 149 MET C O   1 
ATOM   7043 C  CB  . MET C 1 151 ? 142.565 118.805 141.563 1.00 34.05  ? 149 MET C CB  1 
ATOM   7044 C  CG  . MET C 1 151 ? 141.486 117.844 142.018 1.00 32.97  ? 149 MET C CG  1 
ATOM   7045 S  SD  . MET C 1 151 ? 142.038 116.131 141.986 1.00 62.18  ? 149 MET C SD  1 
ATOM   7046 C  CE  . MET C 1 151 ? 143.099 116.090 143.426 1.00 46.60  ? 149 MET C CE  1 
ATOM   7047 N  N   . PHE C 1 152 ? 143.993 121.761 141.325 1.00 32.14  ? 150 PHE C N   1 
ATOM   7048 C  CA  . PHE C 1 152 ? 144.963 122.717 141.856 1.00 38.88  ? 150 PHE C CA  1 
ATOM   7049 C  C   . PHE C 1 152 ? 144.960 123.947 140.959 1.00 37.62  ? 150 PHE C C   1 
ATOM   7050 O  O   . PHE C 1 152 ? 145.820 124.089 140.080 1.00 32.38  ? 150 PHE C O   1 
ATOM   7051 C  CB  . PHE C 1 152 ? 146.360 122.097 141.934 1.00 23.11  ? 150 PHE C CB  1 
ATOM   7052 C  CG  . PHE C 1 152 ? 146.384 120.742 142.573 1.00 28.78  ? 150 PHE C CG  1 
ATOM   7053 C  CD1 . PHE C 1 152 ? 146.367 120.609 143.950 1.00 32.58  ? 150 PHE C CD1 1 
ATOM   7054 C  CD2 . PHE C 1 152 ? 146.432 119.599 141.798 1.00 31.55  ? 150 PHE C CD2 1 
ATOM   7055 C  CE1 . PHE C 1 152 ? 146.392 119.365 144.537 1.00 33.09  ? 150 PHE C CE1 1 
ATOM   7056 C  CE2 . PHE C 1 152 ? 146.456 118.352 142.382 1.00 33.60  ? 150 PHE C CE2 1 
ATOM   7057 C  CZ  . PHE C 1 152 ? 146.436 118.235 143.753 1.00 30.30  ? 150 PHE C CZ  1 
ATOM   7058 N  N   . PRO C 1 153 ? 144.006 124.856 141.147 1.00 37.73  ? 151 PRO C N   1 
ATOM   7059 C  CA  . PRO C 1 153 ? 143.951 126.046 140.293 1.00 34.50  ? 151 PRO C CA  1 
ATOM   7060 C  C   . PRO C 1 153 ? 145.162 126.941 140.498 1.00 35.68  ? 151 PRO C C   1 
ATOM   7061 O  O   . PRO C 1 153 ? 145.789 126.944 141.557 1.00 42.06  ? 151 PRO C O   1 
ATOM   7062 C  CB  . PRO C 1 153 ? 142.661 126.744 140.733 1.00 38.44  ? 151 PRO C CB  1 
ATOM   7063 C  CG  . PRO C 1 153 ? 142.388 126.229 142.094 1.00 34.43  ? 151 PRO C CG  1 
ATOM   7064 C  CD  . PRO C 1 153 ? 142.902 124.828 142.121 1.00 38.23  ? 151 PRO C CD  1 
ATOM   7065 N  N   . GLU C 1 154 ? 145.494 127.704 139.455 1.00 33.31  ? 152 GLU C N   1 
ATOM   7066 C  CA  . GLU C 1 154 ? 146.616 128.633 139.550 1.00 25.20  ? 152 GLU C CA  1 
ATOM   7067 C  C   . GLU C 1 154 ? 146.267 129.862 140.378 1.00 39.34  ? 152 GLU C C   1 
ATOM   7068 O  O   . GLU C 1 154 ? 147.151 130.445 141.015 1.00 50.45  ? 152 GLU C O   1 
ATOM   7069 C  CB  . GLU C 1 154 ? 147.064 129.063 138.155 1.00 35.87  ? 152 GLU C CB  1 
ATOM   7070 C  CG  . GLU C 1 154 ? 148.204 128.242 137.597 1.00 44.72  ? 152 GLU C CG  1 
ATOM   7071 C  CD  . GLU C 1 154 ? 148.438 128.493 136.121 1.00 53.68  ? 152 GLU C CD  1 
ATOM   7072 O  OE1 . GLU C 1 154 ? 147.470 128.839 135.412 1.00 47.47  ? 152 GLU C OE1 1 
ATOM   7073 O  OE2 . GLU C 1 154 ? 149.592 128.345 135.667 1.00 56.48  ? 152 GLU C OE2 1 
ATOM   7074 N  N   . ASN C 1 155 ? 145.004 130.276 140.376 1.00 37.23  ? 153 ASN C N   1 
ATOM   7075 C  CA  . ASN C 1 155 ? 144.563 131.453 141.107 1.00 25.06  ? 153 ASN C CA  1 
ATOM   7076 C  C   . ASN C 1 155 ? 143.301 131.121 141.886 1.00 24.77  ? 153 ASN C C   1 
ATOM   7077 O  O   . ASN C 1 155 ? 142.384 130.486 141.360 1.00 37.76  ? 153 ASN C O   1 
ATOM   7078 C  CB  . ASN C 1 155 ? 144.293 132.624 140.156 1.00 37.34  ? 153 ASN C CB  1 
ATOM   7079 C  CG  . ASN C 1 155 ? 144.598 133.969 140.780 1.00 36.78  ? 153 ASN C CG  1 
ATOM   7080 O  OD1 . ASN C 1 155 ? 144.067 134.312 141.835 1.00 36.63  ? 153 ASN C OD1 1 
ATOM   7081 N  ND2 . ASN C 1 155 ? 145.452 134.742 140.126 1.00 43.56  ? 153 ASN C ND2 1 
ATOM   7082 N  N   . LEU C 1 156 ? 143.263 131.554 143.146 1.00 26.70  ? 154 LEU C N   1 
ATOM   7083 C  CA  . LEU C 1 156 ? 142.078 131.346 143.970 1.00 29.73  ? 154 LEU C CA  1 
ATOM   7084 C  C   . LEU C 1 156 ? 140.911 132.197 143.484 1.00 26.26  ? 154 LEU C C   1 
ATOM   7085 O  O   . LEU C 1 156 ? 139.785 131.704 143.349 1.00 37.09  ? 154 LEU C O   1 
ATOM   7086 C  CB  . LEU C 1 156 ? 142.396 131.665 145.430 1.00 37.35  ? 154 LEU C CB  1 
ATOM   7087 C  CG  . LEU C 1 156 ? 143.023 130.556 146.276 1.00 34.80  ? 154 LEU C CG  1 
ATOM   7088 C  CD1 . LEU C 1 156 ? 143.299 131.084 147.664 1.00 34.90  ? 154 LEU C CD1 1 
ATOM   7089 C  CD2 . LEU C 1 156 ? 142.134 129.326 146.348 1.00 37.35  ? 154 LEU C CD2 1 
ATOM   7090 N  N   . VAL C 1 157 ? 141.157 133.483 143.233 1.00 24.17  ? 155 VAL C N   1 
ATOM   7091 C  CA  . VAL C 1 157 ? 140.082 134.376 142.813 1.00 19.85  ? 155 VAL C CA  1 
ATOM   7092 C  C   . VAL C 1 157 ? 139.534 133.950 141.457 1.00 28.44  ? 155 VAL C C   1 
ATOM   7093 O  O   . VAL C 1 157 ? 138.319 133.974 141.228 1.00 38.28  ? 155 VAL C O   1 
ATOM   7094 C  CB  . VAL C 1 157 ? 140.579 135.834 142.798 1.00 30.23  ? 155 VAL C CB  1 
ATOM   7095 C  CG1 . VAL C 1 157 ? 139.585 136.747 142.089 1.00 31.68  ? 155 VAL C CG1 1 
ATOM   7096 C  CG2 . VAL C 1 157 ? 140.830 136.318 144.214 1.00 30.69  ? 155 VAL C CG2 1 
ATOM   7097 N  N   . GLN C 1 158 ? 140.416 133.561 140.536 1.00 27.32  ? 156 GLN C N   1 
ATOM   7098 C  CA  . GLN C 1 158 ? 139.957 133.068 139.242 1.00 16.79  ? 156 GLN C CA  1 
ATOM   7099 C  C   . GLN C 1 158 ? 139.184 131.765 139.383 1.00 27.61  ? 156 GLN C C   1 
ATOM   7100 O  O   . GLN C 1 158 ? 138.172 131.562 138.704 1.00 32.98  ? 156 GLN C O   1 
ATOM   7101 C  CB  . GLN C 1 158 ? 141.141 132.887 138.298 1.00 28.82  ? 156 GLN C CB  1 
ATOM   7102 C  CG  . GLN C 1 158 ? 140.809 133.173 136.852 1.00 25.98  ? 156 GLN C CG  1 
ATOM   7103 C  CD  . GLN C 1 158 ? 142.022 133.106 135.960 1.00 41.68  ? 156 GLN C CD  1 
ATOM   7104 O  OE1 . GLN C 1 158 ? 143.078 132.622 136.365 1.00 43.97  ? 156 GLN C OE1 1 
ATOM   7105 N  NE2 . GLN C 1 158 ? 141.882 133.594 134.734 1.00 45.62  ? 156 GLN C NE2 1 
ATOM   7106 N  N   . ALA C 1 159 ? 139.640 130.868 140.259 1.00 37.11  ? 157 ALA C N   1 
ATOM   7107 C  CA  . ALA C 1 159 ? 138.922 129.615 140.466 1.00 13.53  ? 157 ALA C CA  1 
ATOM   7108 C  C   . ALA C 1 159 ? 137.512 129.854 140.981 1.00 25.69  ? 157 ALA C C   1 
ATOM   7109 O  O   . ALA C 1 159 ? 136.627 129.018 140.776 1.00 42.15  ? 157 ALA C O   1 
ATOM   7110 C  CB  . ALA C 1 159 ? 139.692 128.724 141.438 1.00 23.99  ? 157 ALA C CB  1 
ATOM   7111 N  N   . ALA C 1 160 ? 137.281 130.983 141.652 1.00 36.14  ? 158 ALA C N   1 
ATOM   7112 C  CA  . ALA C 1 160 ? 135.941 131.300 142.126 1.00 24.90  ? 158 ALA C CA  1 
ATOM   7113 C  C   . ALA C 1 160 ? 134.940 131.447 140.988 1.00 25.42  ? 158 ALA C C   1 
ATOM   7114 O  O   . ALA C 1 160 ? 133.739 131.271 141.215 1.00 52.40  ? 158 ALA C O   1 
ATOM   7115 C  CB  . ALA C 1 160 ? 135.969 132.582 142.957 1.00 28.51  ? 158 ALA C CB  1 
ATOM   7116 N  N   . PHE C 1 161 ? 135.395 131.775 139.775 1.00 20.03  ? 159 PHE C N   1 
ATOM   7117 C  CA  . PHE C 1 161 ? 134.469 131.986 138.672 1.00 30.71  ? 159 PHE C CA  1 
ATOM   7118 C  C   . PHE C 1 161 ? 134.970 131.469 137.326 1.00 32.15  ? 159 PHE C C   1 
ATOM   7119 O  O   . PHE C 1 161 ? 134.309 131.717 136.311 1.00 46.09  ? 159 PHE C O   1 
ATOM   7120 C  CB  . PHE C 1 161 ? 134.129 133.478 138.553 1.00 35.79  ? 159 PHE C CB  1 
ATOM   7121 C  CG  . PHE C 1 161 ? 135.240 134.309 137.987 1.00 29.79  ? 159 PHE C CG  1 
ATOM   7122 C  CD1 . PHE C 1 161 ? 136.312 134.681 138.776 1.00 27.19  ? 159 PHE C CD1 1 
ATOM   7123 C  CD2 . PHE C 1 161 ? 135.214 134.715 136.667 1.00 34.23  ? 159 PHE C CD2 1 
ATOM   7124 C  CE1 . PHE C 1 161 ? 137.333 135.442 138.258 1.00 27.90  ? 159 PHE C CE1 1 
ATOM   7125 C  CE2 . PHE C 1 161 ? 136.234 135.476 136.147 1.00 26.91  ? 159 PHE C CE2 1 
ATOM   7126 C  CZ  . PHE C 1 161 ? 137.294 135.839 136.942 1.00 30.44  ? 159 PHE C CZ  1 
ATOM   7127 N  N   . GLN C 1 162 ? 136.100 130.766 137.269 1.00 28.92  ? 160 GLN C N   1 
ATOM   7128 C  CA  . GLN C 1 162 ? 136.654 130.334 135.993 1.00 20.49  ? 160 GLN C CA  1 
ATOM   7129 C  C   . GLN C 1 162 ? 137.312 128.969 136.135 1.00 35.15  ? 160 GLN C C   1 
ATOM   7130 O  O   . GLN C 1 162 ? 137.716 128.559 137.225 1.00 48.48  ? 160 GLN C O   1 
ATOM   7131 C  CB  . GLN C 1 162 ? 137.667 131.349 135.456 1.00 30.72  ? 160 GLN C CB  1 
ATOM   7132 C  CG  . GLN C 1 162 ? 137.072 132.340 134.478 1.00 41.39  ? 160 GLN C CG  1 
ATOM   7133 C  CD  . GLN C 1 162 ? 138.122 133.154 133.765 1.00 42.44  ? 160 GLN C CD  1 
ATOM   7134 O  OE1 . GLN C 1 162 ? 139.236 133.320 134.257 1.00 45.10  ? 160 GLN C OE1 1 
ATOM   7135 N  NE2 . GLN C 1 162 ? 137.773 133.670 132.595 1.00 48.10  ? 160 GLN C NE2 1 
ATOM   7136 N  N   . GLN C 1 163 ? 137.424 128.276 135.004 1.00 35.34  ? 161 GLN C N   1 
ATOM   7137 C  CA  . GLN C 1 163 ? 137.955 126.921 134.943 1.00 31.78  ? 161 GLN C CA  1 
ATOM   7138 C  C   . GLN C 1 163 ? 139.011 126.836 133.850 1.00 45.35  ? 161 GLN C C   1 
ATOM   7139 O  O   . GLN C 1 163 ? 139.057 127.663 132.938 1.00 64.08  ? 161 GLN C O   1 
ATOM   7140 C  CB  . GLN C 1 163 ? 136.845 125.900 134.674 1.00 34.14  ? 161 GLN C CB  1 
ATOM   7141 C  CG  . GLN C 1 163 ? 136.687 124.872 135.768 1.00 45.76  ? 161 GLN C CG  1 
ATOM   7142 C  CD  . GLN C 1 163 ? 135.556 123.912 135.495 1.00 47.72  ? 161 GLN C CD  1 
ATOM   7143 O  OE1 . GLN C 1 163 ? 134.686 124.181 134.669 1.00 46.90  ? 161 GLN C OE1 1 
ATOM   7144 N  NE2 . GLN C 1 163 ? 135.561 122.780 136.188 1.00 51.36  ? 161 GLN C NE2 1 
ATOM   7145 N  N   . TYR C 1 164 ? 139.860 125.817 133.949 1.00 43.97  ? 162 TYR C N   1 
ATOM   7146 C  CA  . TYR C 1 164 ? 140.999 125.641 133.056 1.00 41.26  ? 162 TYR C CA  1 
ATOM   7147 C  C   . TYR C 1 164 ? 140.750 124.462 132.126 1.00 51.12  ? 162 TYR C C   1 
ATOM   7148 O  O   . TYR C 1 164 ? 140.333 123.390 132.574 1.00 53.14  ? 162 TYR C O   1 
ATOM   7149 C  CB  . TYR C 1 164 ? 142.282 125.408 133.856 1.00 46.81  ? 162 TYR C CB  1 
ATOM   7150 C  CG  . TYR C 1 164 ? 143.546 125.452 133.029 1.00 48.65  ? 162 TYR C CG  1 
ATOM   7151 C  CD1 . TYR C 1 164 ? 143.993 126.638 132.471 1.00 50.40  ? 162 TYR C CD1 1 
ATOM   7152 C  CD2 . TYR C 1 164 ? 144.292 124.305 132.809 1.00 47.54  ? 162 TYR C CD2 1 
ATOM   7153 C  CE1 . TYR C 1 164 ? 145.147 126.682 131.719 1.00 52.49  ? 162 TYR C CE1 1 
ATOM   7154 C  CE2 . TYR C 1 164 ? 145.447 124.341 132.059 1.00 50.76  ? 162 TYR C CE2 1 
ATOM   7155 C  CZ  . TYR C 1 164 ? 145.870 125.531 131.516 1.00 52.64  ? 162 TYR C CZ  1 
ATOM   7156 O  OH  . TYR C 1 164 ? 147.022 125.568 130.768 1.00 54.88  ? 162 TYR C OH  1 
ATOM   7157 N  N   . LYS C 1 165 ? 141.009 124.664 130.835 1.00 58.05  ? 163 LYS C N   1 
ATOM   7158 C  CA  . LYS C 1 165 ? 140.863 123.617 129.835 1.00 55.19  ? 163 LYS C CA  1 
ATOM   7159 C  C   . LYS C 1 165 ? 142.019 123.692 128.849 1.00 57.04  ? 163 LYS C C   1 
ATOM   7160 O  O   . LYS C 1 165 ? 142.427 124.784 128.446 1.00 59.01  ? 163 LYS C O   1 
ATOM   7161 C  CB  . LYS C 1 165 ? 139.530 123.739 129.087 1.00 56.37  ? 163 LYS C CB  1 
ATOM   7162 C  CG  . LYS C 1 165 ? 139.354 122.715 127.974 1.00 56.73  ? 163 LYS C CG  1 
ATOM   7163 C  CD  . LYS C 1 165 ? 137.916 122.216 127.867 1.00 59.74  ? 163 LYS C CD  1 
ATOM   7164 C  CE  . LYS C 1 165 ? 137.855 120.753 127.445 1.00 64.97  ? 163 LYS C CE  1 
ATOM   7165 N  NZ  . LYS C 1 165 ? 137.945 120.588 125.968 1.00 64.26  ? 163 LYS C NZ  1 
ATOM   7166 N  N   . THR C 1 166 ? 142.540 122.528 128.465 1.00 59.70  ? 164 THR C N   1 
ATOM   7167 C  CA  . THR C 1 166 ? 143.630 122.426 127.506 1.00 62.52  ? 164 THR C CA  1 
ATOM   7168 C  C   . THR C 1 166 ? 143.171 121.663 126.272 1.00 61.95  ? 164 THR C C   1 
ATOM   7169 O  O   . THR C 1 166 ? 142.333 120.761 126.355 1.00 60.05  ? 164 THR C O   1 
ATOM   7170 C  CB  . THR C 1 166 ? 144.854 121.724 128.111 1.00 60.63  ? 164 THR C CB  1 
ATOM   7171 O  OG1 . THR C 1 166 ? 144.690 120.304 128.021 1.00 62.37  ? 164 THR C OG1 1 
ATOM   7172 C  CG2 . THR C 1 166 ? 145.051 122.124 129.565 1.00 62.55  ? 164 THR C CG2 1 
ATOM   7173 N  N   . LYS C 1 167 ? 143.732 122.037 125.122 1.00 68.24  ? 165 LYS C N   1 
ATOM   7174 C  CA  . LYS C 1 167 ? 143.377 121.433 123.847 1.00 68.94  ? 165 LYS C CA  1 
ATOM   7175 C  C   . LYS C 1 167 ? 144.611 121.326 122.967 1.00 70.72  ? 165 LYS C C   1 
ATOM   7176 O  O   . LYS C 1 167 ? 145.429 122.247 122.918 1.00 72.26  ? 165 LYS C O   1 
ATOM   7177 C  CB  . LYS C 1 167 ? 142.305 122.254 123.122 1.00 73.13  ? 165 LYS C CB  1 
ATOM   7178 C  CG  . LYS C 1 167 ? 142.544 123.753 123.177 1.00 72.87  ? 165 LYS C CG  1 
ATOM   7179 C  CD  . LYS C 1 167 ? 141.951 124.461 121.969 1.00 72.75  ? 165 LYS C CD  1 
ATOM   7180 C  CE  . LYS C 1 167 ? 140.432 124.374 121.954 1.00 71.08  ? 165 LYS C CE  1 
ATOM   7181 N  NZ  . LYS C 1 167 ? 139.821 125.005 123.155 1.00 72.78  ? 165 LYS C NZ  1 
ATOM   7182 N  N   . ARG C 1 168 ? 144.739 120.200 122.270 1.00 77.67  ? 166 ARG C N   1 
ATOM   7183 C  CA  . ARG C 1 168 ? 145.869 120.003 121.375 1.00 77.98  ? 166 ARG C CA  1 
ATOM   7184 C  C   . ARG C 1 168 ? 145.703 120.834 120.109 1.00 79.25  ? 166 ARG C C   1 
ATOM   7185 O  O   . ARG C 1 168 ? 144.589 121.097 119.651 1.00 76.63  ? 166 ARG C O   1 
ATOM   7186 C  CB  . ARG C 1 168 ? 146.014 118.530 120.993 1.00 74.58  ? 166 ARG C CB  1 
ATOM   7187 C  CG  . ARG C 1 168 ? 146.373 117.606 122.136 1.00 71.48  ? 166 ARG C CG  1 
ATOM   7188 C  CD  . ARG C 1 168 ? 146.320 116.157 121.687 1.00 72.57  ? 166 ARG C CD  1 
ATOM   7189 N  NE  . ARG C 1 168 ? 146.749 115.236 122.730 1.00 74.87  ? 166 ARG C NE  1 
ATOM   7190 C  CZ  . ARG C 1 168 ? 146.780 113.917 122.601 1.00 77.26  ? 166 ARG C CZ  1 
ATOM   7191 N  NH1 . ARG C 1 168 ? 146.117 113.302 121.636 1.00 78.33  ? 166 ARG C NH1 1 
ATOM   7192 N  NH2 . ARG C 1 168 ? 147.418 113.193 123.514 1.00 75.36  ? 166 ARG C NH2 1 
ATOM   7193 N  N   . GLU C 1 169 ? 146.831 121.254 119.549 1.00 85.81  ? 167 GLU C N   1 
ATOM   7194 C  CA  . GLU C 1 169 ? 146.843 122.011 118.304 1.00 88.00  ? 167 GLU C CA  1 
ATOM   7195 C  C   . GLU C 1 169 ? 148.270 122.006 117.776 1.00 87.33  ? 167 GLU C C   1 
ATOM   7196 O  O   . GLU C 1 169 ? 149.193 121.522 118.436 1.00 84.91  ? 167 GLU C O   1 
ATOM   7197 C  CB  . GLU C 1 169 ? 146.332 123.439 118.505 1.00 84.05  ? 167 GLU C CB  1 
ATOM   7198 C  CG  . GLU C 1 169 ? 147.209 124.295 119.404 1.00 82.94  ? 167 GLU C CG  1 
ATOM   7199 C  CD  . GLU C 1 169 ? 148.257 125.081 118.637 1.00 87.10  ? 167 GLU C CD  1 
ATOM   7200 O  OE1 . GLU C 1 169 ? 148.108 125.246 117.408 1.00 85.91  ? 167 GLU C OE1 1 
ATOM   7201 O  OE2 . GLU C 1 169 ? 149.235 125.538 119.266 1.00 87.38  ? 167 GLU C OE2 1 
ATOM   7202 N  N   . GLU C 1 170 ? 148.440 122.554 116.578 1.00 90.33  ? 168 GLU C N   1 
ATOM   7203 C  CA  . GLU C 1 170 ? 149.741 122.557 115.919 1.00 90.36  ? 168 GLU C CA  1 
ATOM   7204 C  C   . GLU C 1 170 ? 150.190 123.977 115.598 1.00 90.73  ? 168 GLU C C   1 
ATOM   7205 O  O   . GLU C 1 170 ? 151.317 124.196 115.153 1.00 92.81  ? 168 GLU C O   1 
ATOM   7206 C  CB  . GLU C 1 170 ? 149.696 121.718 114.640 1.00 90.70  ? 168 GLU C CB  1 
ATOM   7207 C  CG  . GLU C 1 170 ? 151.057 121.204 114.190 1.00 91.78  ? 168 GLU C CG  1 
ATOM   7208 C  CD  . GLU C 1 170 ? 151.711 120.295 115.215 1.00 94.02  ? 168 GLU C CD  1 
ATOM   7209 O  OE1 . GLU C 1 170 ? 151.147 119.218 115.503 1.00 92.66  ? 168 GLU C OE1 1 
ATOM   7210 O  OE2 . GLU C 1 170 ? 152.786 120.660 115.736 1.00 89.40  ? 168 GLU C OE2 1 
ATOM   7211 N  N   . TYR C 1 202 ? 152.464 118.838 117.821 1.00 84.28  ? 200 TYR C N   1 
ATOM   7212 C  CA  . TYR C 1 202 ? 151.201 119.141 118.481 1.00 86.09  ? 200 TYR C CA  1 
ATOM   7213 C  C   . TYR C 1 202 ? 151.433 119.704 119.879 1.00 85.54  ? 200 TYR C C   1 
ATOM   7214 O  O   . TYR C 1 202 ? 151.518 118.954 120.843 1.00 84.14  ? 200 TYR C O   1 
ATOM   7215 C  CB  . TYR C 1 202 ? 150.329 117.885 118.574 1.00 87.28  ? 200 TYR C CB  1 
ATOM   7216 C  CG  . TYR C 1 202 ? 149.322 117.728 117.457 1.00 88.43  ? 200 TYR C CG  1 
ATOM   7217 C  CD1 . TYR C 1 202 ? 148.341 118.685 117.240 1.00 87.64  ? 200 TYR C CD1 1 
ATOM   7218 C  CD2 . TYR C 1 202 ? 149.339 116.610 116.635 1.00 87.37  ? 200 TYR C CD2 1 
ATOM   7219 C  CE1 . TYR C 1 202 ? 147.415 118.541 116.226 1.00 88.87  ? 200 TYR C CE1 1 
ATOM   7220 C  CE2 . TYR C 1 202 ? 148.417 116.457 115.619 1.00 88.05  ? 200 TYR C CE2 1 
ATOM   7221 C  CZ  . TYR C 1 202 ? 147.457 117.425 115.419 1.00 90.36  ? 200 TYR C CZ  1 
ATOM   7222 O  OH  . TYR C 1 202 ? 146.535 117.276 114.408 1.00 90.99  ? 200 TYR C OH  1 
ATOM   7223 N  N   . LYS C 1 203 ? 151.535 121.022 119.999 1.00 82.22  ? 201 LYS C N   1 
ATOM   7224 C  CA  . LYS C 1 203 ? 151.687 121.610 121.318 1.00 80.77  ? 201 LYS C CA  1 
ATOM   7225 C  C   . LYS C 1 203 ? 150.336 121.675 122.028 1.00 87.05  ? 201 LYS C C   1 
ATOM   7226 O  O   . LYS C 1 203 ? 149.273 121.636 121.403 1.00 85.45  ? 201 LYS C O   1 
ATOM   7227 C  CB  . LYS C 1 203 ? 152.300 123.007 121.223 1.00 79.42  ? 201 LYS C CB  1 
ATOM   7228 C  CG  . LYS C 1 203 ? 151.471 123.998 120.424 1.00 80.73  ? 201 LYS C CG  1 
ATOM   7229 C  CD  . LYS C 1 203 ? 152.111 125.377 120.420 1.00 82.86  ? 201 LYS C CD  1 
ATOM   7230 C  CE  . LYS C 1 203 ? 152.032 126.035 121.787 1.00 80.14  ? 201 LYS C CE  1 
ATOM   7231 N  NZ  . LYS C 1 203 ? 151.986 127.519 121.689 1.00 81.84  ? 201 LYS C NZ  1 
ATOM   7232 N  N   . ILE C 1 204 ? 150.391 121.778 123.353 1.00 81.29  ? 202 ILE C N   1 
ATOM   7233 C  CA  . ILE C 1 204 ? 149.201 121.902 124.187 1.00 72.89  ? 202 ILE C CA  1 
ATOM   7234 C  C   . ILE C 1 204 ? 149.013 123.373 124.520 1.00 70.61  ? 202 ILE C C   1 
ATOM   7235 O  O   . ILE C 1 204 ? 149.939 124.031 125.008 1.00 73.60  ? 202 ILE C O   1 
ATOM   7236 C  CB  . ILE C 1 204 ? 149.319 121.047 125.463 1.00 74.90  ? 202 ILE C CB  1 
ATOM   7237 C  CG1 . ILE C 1 204 ? 148.947 119.584 125.188 1.00 76.83  ? 202 ILE C CG1 1 
ATOM   7238 C  CG2 . ILE C 1 204 ? 148.434 121.593 126.583 1.00 75.67  ? 202 ILE C CG2 1 
ATOM   7239 C  CD1 . ILE C 1 204 ? 149.528 118.998 123.916 1.00 75.72  ? 202 ILE C CD1 1 
ATOM   7240 N  N   . VAL C 1 205 ? 147.815 123.889 124.261 1.00 69.92  ? 203 VAL C N   1 
ATOM   7241 C  CA  . VAL C 1 205 ? 147.448 125.258 124.605 1.00 71.48  ? 203 VAL C CA  1 
ATOM   7242 C  C   . VAL C 1 205 ? 146.292 125.202 125.592 1.00 72.99  ? 203 VAL C C   1 
ATOM   7243 O  O   . VAL C 1 205 ? 145.227 124.656 125.278 1.00 75.58  ? 203 VAL C O   1 
ATOM   7244 C  CB  . VAL C 1 205 ? 147.066 126.074 123.359 1.00 74.46  ? 203 VAL C CB  1 
ATOM   7245 C  CG1 . VAL C 1 205 ? 146.608 127.474 123.749 1.00 69.15  ? 203 VAL C CG1 1 
ATOM   7246 C  CG2 . VAL C 1 205 ? 148.235 126.138 122.391 1.00 76.06  ? 203 VAL C CG2 1 
ATOM   7247 N  N   . GLY C 1 206 ? 146.501 125.763 126.776 1.00 63.30  ? 204 GLY C N   1 
ATOM   7248 C  CA  . GLY C 1 206 ? 145.486 125.807 127.817 1.00 60.56  ? 204 GLY C CA  1 
ATOM   7249 C  C   . GLY C 1 206 ? 145.032 127.238 128.046 1.00 59.70  ? 204 GLY C C   1 
ATOM   7250 O  O   . GLY C 1 206 ? 145.849 128.163 128.049 1.00 67.88  ? 204 GLY C O   1 
ATOM   7251 N  N   . MET C 1 207 ? 143.727 127.413 128.234 1.00 53.41  ? 205 MET C N   1 
ATOM   7252 C  CA  . MET C 1 207 ? 143.153 128.724 128.490 1.00 54.89  ? 205 MET C CA  1 
ATOM   7253 C  C   . MET C 1 207 ? 142.028 128.591 129.505 1.00 53.41  ? 205 MET C C   1 
ATOM   7254 O  O   . MET C 1 207 ? 141.416 127.529 129.639 1.00 60.36  ? 205 MET C O   1 
ATOM   7255 C  CB  . MET C 1 207 ? 142.645 129.379 127.191 1.00 60.55  ? 205 MET C CB  1 
ATOM   7256 C  CG  . MET C 1 207 ? 141.279 128.909 126.687 1.00 59.98  ? 205 MET C CG  1 
ATOM   7257 S  SD  . MET C 1 207 ? 140.377 130.232 125.859 1.00 77.02  ? 205 MET C SD  1 
ATOM   7258 C  CE  . MET C 1 207 ? 138.710 129.581 125.891 1.00 61.50  ? 205 MET C CE  1 
ATOM   7259 N  N   . TYR C 1 208 ? 141.765 129.680 130.217 1.00 50.50  ? 206 TYR C N   1 
ATOM   7260 C  CA  . TYR C 1 208 ? 140.716 129.705 131.225 1.00 46.86  ? 206 TYR C CA  1 
ATOM   7261 C  C   . TYR C 1 208 ? 139.402 130.151 130.605 1.00 46.96  ? 206 TYR C C   1 
ATOM   7262 O  O   . TYR C 1 208 ? 139.371 131.045 129.754 1.00 60.33  ? 206 TYR C O   1 
ATOM   7263 C  CB  . TYR C 1 208 ? 141.097 130.633 132.378 1.00 42.68  ? 206 TYR C CB  1 
ATOM   7264 C  CG  . TYR C 1 208 ? 142.072 130.007 133.342 1.00 46.53  ? 206 TYR C CG  1 
ATOM   7265 C  CD1 . TYR C 1 208 ? 143.438 130.131 133.151 1.00 53.09  ? 206 TYR C CD1 1 
ATOM   7266 C  CD2 . TYR C 1 208 ? 141.626 129.277 134.431 1.00 43.74  ? 206 TYR C CD2 1 
ATOM   7267 C  CE1 . TYR C 1 208 ? 144.333 129.553 134.024 1.00 49.03  ? 206 TYR C CE1 1 
ATOM   7268 C  CE2 . TYR C 1 208 ? 142.512 128.697 135.308 1.00 53.26  ? 206 TYR C CE2 1 
ATOM   7269 C  CZ  . TYR C 1 208 ? 143.865 128.838 135.099 1.00 49.16  ? 206 TYR C CZ  1 
ATOM   7270 O  OH  . TYR C 1 208 ? 144.752 128.258 135.971 1.00 50.62  ? 206 TYR C OH  1 
ATOM   7271 N  N   . SER C 1 209 ? 138.315 129.519 131.037 1.00 47.78  ? 207 SER C N   1 
ATOM   7272 C  CA  . SER C 1 209 ? 136.985 129.812 130.535 1.00 43.94  ? 207 SER C CA  1 
ATOM   7273 C  C   . SER C 1 209 ? 136.032 129.971 131.710 1.00 46.85  ? 207 SER C C   1 
ATOM   7274 O  O   . SER C 1 209 ? 136.330 129.568 132.836 1.00 54.75  ? 207 SER C O   1 
ATOM   7275 C  CB  . SER C 1 209 ? 136.487 128.709 129.594 1.00 49.74  ? 207 SER C CB  1 
ATOM   7276 O  OG  . SER C 1 209 ? 136.891 127.431 130.055 1.00 55.02  ? 207 SER C OG  1 
ATOM   7277 N  N   . ASP C 1 210 ? 134.877 130.567 131.434 1.00 46.24  ? 208 ASP C N   1 
ATOM   7278 C  CA  . ASP C 1 210 ? 133.916 130.837 132.490 1.00 49.32  ? 208 ASP C CA  1 
ATOM   7279 C  C   . ASP C 1 210 ? 133.357 129.533 133.051 1.00 49.76  ? 208 ASP C C   1 
ATOM   7280 O  O   . ASP C 1 210 ? 133.351 128.488 132.396 1.00 48.54  ? 208 ASP C O   1 
ATOM   7281 C  CB  . ASP C 1 210 ? 132.779 131.718 131.969 1.00 51.91  ? 208 ASP C CB  1 
ATOM   7282 C  CG  . ASP C 1 210 ? 132.940 133.178 132.357 1.00 56.93  ? 208 ASP C CG  1 
ATOM   7283 O  OD1 . ASP C 1 210 ? 133.791 133.485 133.219 1.00 51.84  ? 208 ASP C OD1 1 
ATOM   7284 O  OD2 . ASP C 1 210 ? 132.213 134.023 131.797 1.00 57.55  ? 208 ASP C OD2 1 
ATOM   7285 N  N   . GLY C 1 211 ? 132.878 129.613 134.290 1.00 41.82  ? 209 GLY C N   1 
ATOM   7286 C  CA  . GLY C 1 211 ? 132.439 128.444 135.022 1.00 39.91  ? 209 GLY C CA  1 
ATOM   7287 C  C   . GLY C 1 211 ? 133.222 128.253 136.302 1.00 37.17  ? 209 GLY C C   1 
ATOM   7288 O  O   . GLY C 1 211 ? 134.431 128.007 136.267 1.00 53.18  ? 209 GLY C O   1 
ATOM   7289 N  N   . ILE C 1 212 ? 132.540 128.366 137.443 1.00 36.48  ? 210 ILE C N   1 
ATOM   7290 C  CA  . ILE C 1 212 ? 133.223 128.311 138.729 1.00 32.43  ? 210 ILE C CA  1 
ATOM   7291 C  C   . ILE C 1 212 ? 133.946 126.980 138.865 1.00 46.34  ? 210 ILE C C   1 
ATOM   7292 O  O   . ILE C 1 212 ? 133.394 125.917 138.557 1.00 55.07  ? 210 ILE C O   1 
ATOM   7293 C  CB  . ILE C 1 212 ? 132.228 128.526 139.882 1.00 24.82  ? 210 ILE C CB  1 
ATOM   7294 C  CG1 . ILE C 1 212 ? 132.897 128.211 141.223 1.00 33.02  ? 210 ILE C CG1 1 
ATOM   7295 C  CG2 . ILE C 1 212 ? 130.990 127.649 139.711 1.00 40.96  ? 210 ILE C CG2 1 
ATOM   7296 C  CD1 . ILE C 1 212 ? 132.088 128.632 142.431 1.00 38.51  ? 210 ILE C CD1 1 
ATOM   7297 N  N   . ASN C 1 213 ? 135.197 127.037 139.321 1.00 31.31  ? 211 ASN C N   1 
ATOM   7298 C  CA  . ASN C 1 213 ? 136.002 125.840 139.557 1.00 24.52  ? 211 ASN C CA  1 
ATOM   7299 C  C   . ASN C 1 213 ? 135.659 125.295 140.939 1.00 36.78  ? 211 ASN C C   1 
ATOM   7300 O  O   . ASN C 1 213 ? 136.361 125.513 141.928 1.00 42.26  ? 211 ASN C O   1 
ATOM   7301 C  CB  . ASN C 1 213 ? 137.486 126.156 139.431 1.00 34.09  ? 211 ASN C CB  1 
ATOM   7302 C  CG  . ASN C 1 213 ? 138.347 124.916 139.418 1.00 32.90  ? 211 ASN C CG  1 
ATOM   7303 O  OD1 . ASN C 1 213 ? 137.865 123.814 139.165 1.00 42.74  ? 211 ASN C OD1 1 
ATOM   7304 N  ND2 . ASN C 1 213 ? 139.630 125.087 139.696 1.00 36.66  ? 211 ASN C ND2 1 
ATOM   7305 N  N   . VAL C 1 214 ? 134.544 124.565 141.002 1.00 42.01  ? 212 VAL C N   1 
ATOM   7306 C  CA  . VAL C 1 214 ? 134.064 124.057 142.282 1.00 31.72  ? 212 VAL C CA  1 
ATOM   7307 C  C   . VAL C 1 214 ? 135.026 123.016 142.838 1.00 35.57  ? 212 VAL C C   1 
ATOM   7308 O  O   . VAL C 1 214 ? 135.229 122.926 144.054 1.00 41.95  ? 212 VAL C O   1 
ATOM   7309 C  CB  . VAL C 1 214 ? 132.639 123.495 142.124 1.00 35.01  ? 212 VAL C CB  1 
ATOM   7310 C  CG1 . VAL C 1 214 ? 132.212 122.719 143.365 1.00 40.14  ? 212 VAL C CG1 1 
ATOM   7311 C  CG2 . VAL C 1 214 ? 131.658 124.616 141.842 1.00 36.42  ? 212 VAL C CG2 1 
ATOM   7312 N  N   . LEU C 1 215 ? 135.628 122.209 141.963 1.00 43.10  ? 213 LEU C N   1 
ATOM   7313 C  CA  . LEU C 1 215 ? 136.532 121.158 142.424 1.00 28.57  ? 213 LEU C CA  1 
ATOM   7314 C  C   . LEU C 1 215 ? 137.785 121.745 143.063 1.00 34.88  ? 213 LEU C C   1 
ATOM   7315 O  O   . LEU C 1 215 ? 138.210 121.308 144.136 1.00 36.16  ? 213 LEU C O   1 
ATOM   7316 C  CB  . LEU C 1 215 ? 136.901 120.244 141.257 1.00 33.94  ? 213 LEU C CB  1 
ATOM   7317 C  CG  . LEU C 1 215 ? 137.795 119.045 141.583 1.00 42.15  ? 213 LEU C CG  1 
ATOM   7318 C  CD1 . LEU C 1 215 ? 137.245 118.231 142.744 1.00 44.49  ? 213 LEU C CD1 1 
ATOM   7319 C  CD2 . LEU C 1 215 ? 137.967 118.172 140.353 1.00 47.06  ? 213 LEU C CD2 1 
ATOM   7320 N  N   . GLY C 1 216 ? 138.397 122.735 142.412 1.00 40.83  ? 214 GLY C N   1 
ATOM   7321 C  CA  . GLY C 1 216 ? 139.585 123.351 142.978 1.00 33.99  ? 214 GLY C CA  1 
ATOM   7322 C  C   . GLY C 1 216 ? 139.298 124.078 144.277 1.00 34.67  ? 214 GLY C C   1 
ATOM   7323 O  O   . GLY C 1 216 ? 140.103 124.042 145.211 1.00 41.61  ? 214 GLY C O   1 
ATOM   7324 N  N   . LEU C 1 217 ? 138.152 124.753 144.351 1.00 36.47  ? 215 LEU C N   1 
ATOM   7325 C  CA  . LEU C 1 217 ? 137.754 125.410 145.591 1.00 29.25  ? 215 LEU C CA  1 
ATOM   7326 C  C   . LEU C 1 217 ? 137.542 124.401 146.710 1.00 30.72  ? 215 LEU C C   1 
ATOM   7327 O  O   . LEU C 1 217 ? 137.893 124.661 147.866 1.00 36.20  ? 215 LEU C O   1 
ATOM   7328 C  CB  . LEU C 1 217 ? 136.477 126.213 145.363 1.00 34.95  ? 215 LEU C CB  1 
ATOM   7329 C  CG  . LEU C 1 217 ? 136.591 127.425 144.444 1.00 33.03  ? 215 LEU C CG  1 
ATOM   7330 C  CD1 . LEU C 1 217 ? 135.200 127.894 144.070 1.00 37.11  ? 215 LEU C CD1 1 
ATOM   7331 C  CD2 . LEU C 1 217 ? 137.386 128.539 145.100 1.00 36.18  ? 215 LEU C CD2 1 
ATOM   7332 N  N   . ILE C 1 218 ? 136.957 123.247 146.389 1.00 42.54  ? 216 ILE C N   1 
ATOM   7333 C  CA  . ILE C 1 218 ? 136.738 122.212 147.397 1.00 38.69  ? 216 ILE C CA  1 
ATOM   7334 C  C   . ILE C 1 218 ? 138.069 121.713 147.945 1.00 36.63  ? 216 ILE C C   1 
ATOM   7335 O  O   . ILE C 1 218 ? 138.244 121.568 149.158 1.00 42.19  ? 216 ILE C O   1 
ATOM   7336 C  CB  . ILE C 1 218 ? 135.900 121.065 146.805 1.00 36.70  ? 216 ILE C CB  1 
ATOM   7337 C  CG1 . ILE C 1 218 ? 134.416 121.424 146.845 1.00 43.89  ? 216 ILE C CG1 1 
ATOM   7338 C  CG2 . ILE C 1 218 ? 136.140 119.755 147.553 1.00 41.67  ? 216 ILE C CG2 1 
ATOM   7339 C  CD1 . ILE C 1 218 ? 133.554 120.552 145.964 1.00 48.95  ? 216 ILE C CD1 1 
ATOM   7340 N  N   . VAL C 1 219 ? 139.027 121.444 147.058 1.00 43.34  ? 217 VAL C N   1 
ATOM   7341 C  CA  . VAL C 1 219 ? 140.317 120.925 147.504 1.00 36.70  ? 217 VAL C CA  1 
ATOM   7342 C  C   . VAL C 1 219 ? 141.013 121.938 148.403 1.00 36.99  ? 217 VAL C C   1 
ATOM   7343 O  O   . VAL C 1 219 ? 141.525 121.593 149.474 1.00 42.29  ? 217 VAL C O   1 
ATOM   7344 C  CB  . VAL C 1 219 ? 141.189 120.550 146.292 1.00 36.09  ? 217 VAL C CB  1 
ATOM   7345 C  CG1 . VAL C 1 219 ? 142.603 120.186 146.728 1.00 32.99  ? 217 VAL C CG1 1 
ATOM   7346 C  CG2 . VAL C 1 219 ? 140.559 119.406 145.531 1.00 37.74  ? 217 VAL C CG2 1 
ATOM   7347 N  N   . PHE C 1 220 ? 141.047 123.202 147.982 1.00 37.00  ? 218 PHE C N   1 
ATOM   7348 C  CA  . PHE C 1 220 ? 141.691 124.220 148.803 1.00 35.95  ? 218 PHE C CA  1 
ATOM   7349 C  C   . PHE C 1 220 ? 140.968 124.393 150.131 1.00 41.60  ? 218 PHE C C   1 
ATOM   7350 O  O   . PHE C 1 220 ? 141.606 124.558 151.177 1.00 40.73  ? 218 PHE C O   1 
ATOM   7351 C  CB  . PHE C 1 220 ? 141.749 125.551 148.056 1.00 30.99  ? 218 PHE C CB  1 
ATOM   7352 C  CG  . PHE C 1 220 ? 142.377 126.657 148.852 1.00 33.75  ? 218 PHE C CG  1 
ATOM   7353 C  CD1 . PHE C 1 220 ? 143.750 126.825 148.858 1.00 46.20  ? 218 PHE C CD1 1 
ATOM   7354 C  CD2 . PHE C 1 220 ? 141.599 127.512 149.610 1.00 36.85  ? 218 PHE C CD2 1 
ATOM   7355 C  CE1 . PHE C 1 220 ? 144.334 127.834 149.597 1.00 45.51  ? 218 PHE C CE1 1 
ATOM   7356 C  CE2 . PHE C 1 220 ? 142.178 128.521 150.352 1.00 43.32  ? 218 PHE C CE2 1 
ATOM   7357 C  CZ  . PHE C 1 220 ? 143.547 128.683 150.343 1.00 41.87  ? 218 PHE C CZ  1 
ATOM   7358 N  N   . ALA C 1 221 ? 139.634 124.363 150.111 1.00 43.15  ? 219 ALA C N   1 
ATOM   7359 C  CA  . ALA C 1 221 ? 138.879 124.538 151.345 1.00 30.81  ? 219 ALA C CA  1 
ATOM   7360 C  C   . ALA C 1 221 ? 139.136 123.393 152.315 1.00 35.66  ? 219 ALA C C   1 
ATOM   7361 O  O   . ALA C 1 221 ? 139.282 123.614 153.522 1.00 43.35  ? 219 ALA C O   1 
ATOM   7362 C  CB  . ALA C 1 221 ? 137.389 124.657 151.032 1.00 30.83  ? 219 ALA C CB  1 
ATOM   7363 N  N   . LEU C 1 222 ? 139.188 122.159 151.810 1.00 41.54  ? 220 LEU C N   1 
ATOM   7364 C  CA  . LEU C 1 222 ? 139.478 121.025 152.680 1.00 35.31  ? 220 LEU C CA  1 
ATOM   7365 C  C   . LEU C 1 222 ? 140.890 121.123 153.241 1.00 41.82  ? 220 LEU C C   1 
ATOM   7366 O  O   . LEU C 1 222 ? 141.111 120.914 154.439 1.00 54.52  ? 220 LEU C O   1 
ATOM   7367 C  CB  . LEU C 1 222 ? 139.288 119.713 151.917 1.00 41.69  ? 220 LEU C CB  1 
ATOM   7368 C  CG  . LEU C 1 222 ? 137.876 119.385 151.427 1.00 46.12  ? 220 LEU C CG  1 
ATOM   7369 C  CD1 . LEU C 1 222 ? 137.884 118.079 150.652 1.00 51.49  ? 220 LEU C CD1 1 
ATOM   7370 C  CD2 . LEU C 1 222 ? 136.890 119.306 152.579 1.00 46.04  ? 220 LEU C CD2 1 
ATOM   7371 N  N   . VAL C 1 223 ? 141.865 121.434 152.385 1.00 34.76  ? 221 VAL C N   1 
ATOM   7372 C  CA  . VAL C 1 223 ? 143.241 121.567 152.848 1.00 30.63  ? 221 VAL C CA  1 
ATOM   7373 C  C   . VAL C 1 223 ? 143.353 122.727 153.828 1.00 40.23  ? 221 VAL C C   1 
ATOM   7374 O  O   . VAL C 1 223 ? 143.995 122.615 154.878 1.00 43.30  ? 221 VAL C O   1 
ATOM   7375 C  CB  . VAL C 1 223 ? 144.193 121.738 151.649 1.00 35.51  ? 221 VAL C CB  1 
ATOM   7376 C  CG1 . VAL C 1 223 ? 145.579 122.178 152.104 1.00 35.31  ? 221 VAL C CG1 1 
ATOM   7377 C  CG2 . VAL C 1 223 ? 144.277 120.448 150.856 1.00 45.09  ? 221 VAL C CG2 1 
ATOM   7378 N  N   . PHE C 1 224 ? 142.733 123.862 153.496 1.00 37.36  ? 222 PHE C N   1 
ATOM   7379 C  CA  . PHE C 1 224 ? 142.796 125.023 154.376 1.00 25.08  ? 222 PHE C CA  1 
ATOM   7380 C  C   . PHE C 1 224 ? 142.134 124.736 155.715 1.00 28.74  ? 222 PHE C C   1 
ATOM   7381 O  O   . PHE C 1 224 ? 142.670 125.090 156.769 1.00 44.95  ? 222 PHE C O   1 
ATOM   7382 C  CB  . PHE C 1 224 ? 142.133 126.223 153.705 1.00 32.26  ? 222 PHE C CB  1 
ATOM   7383 C  CG  . PHE C 1 224 ? 142.262 127.500 154.483 1.00 32.25  ? 222 PHE C CG  1 
ATOM   7384 C  CD1 . PHE C 1 224 ? 143.416 128.258 154.414 1.00 39.17  ? 222 PHE C CD1 1 
ATOM   7385 C  CD2 . PHE C 1 224 ? 141.226 127.943 155.283 1.00 38.10  ? 222 PHE C CD2 1 
ATOM   7386 C  CE1 . PHE C 1 224 ? 143.533 129.430 155.127 1.00 34.05  ? 222 PHE C CE1 1 
ATOM   7387 C  CE2 . PHE C 1 224 ? 141.340 129.115 155.999 1.00 36.32  ? 222 PHE C CE2 1 
ATOM   7388 C  CZ  . PHE C 1 224 ? 142.493 129.859 155.921 1.00 37.69  ? 222 PHE C CZ  1 
ATOM   7389 N  N   . GLY C 1 225 ? 140.976 124.077 155.695 1.00 28.48  ? 223 GLY C N   1 
ATOM   7390 C  CA  . GLY C 1 225 ? 140.298 123.764 156.941 1.00 30.53  ? 223 GLY C CA  1 
ATOM   7391 C  C   . GLY C 1 225 ? 141.069 122.776 157.794 1.00 34.88  ? 223 GLY C C   1 
ATOM   7392 O  O   . GLY C 1 225 ? 141.083 122.885 159.022 1.00 46.14  ? 223 GLY C O   1 
ATOM   7393 N  N   . LEU C 1 226 ? 141.715 121.797 157.161 1.00 35.62  ? 224 LEU C N   1 
ATOM   7394 C  CA  . LEU C 1 226 ? 142.574 120.885 157.909 1.00 33.45  ? 224 LEU C CA  1 
ATOM   7395 C  C   . LEU C 1 226 ? 143.718 121.635 158.574 1.00 34.06  ? 224 LEU C C   1 
ATOM   7396 O  O   . LEU C 1 226 ? 144.030 121.396 159.745 1.00 44.60  ? 224 LEU C O   1 
ATOM   7397 C  CB  . LEU C 1 226 ? 143.118 119.798 156.983 1.00 40.10  ? 224 LEU C CB  1 
ATOM   7398 C  CG  . LEU C 1 226 ? 142.159 118.653 156.663 1.00 46.02  ? 224 LEU C CG  1 
ATOM   7399 C  CD1 . LEU C 1 226 ? 142.630 117.898 155.434 1.00 41.87  ? 224 LEU C CD1 1 
ATOM   7400 C  CD2 . LEU C 1 226 ? 142.028 117.716 157.850 1.00 46.69  ? 224 LEU C CD2 1 
ATOM   7401 N  N   . VAL C 1 227 ? 144.354 122.552 157.843 1.00 42.13  ? 225 VAL C N   1 
ATOM   7402 C  CA  . VAL C 1 227 ? 145.439 123.342 158.415 1.00 35.53  ? 225 VAL C CA  1 
ATOM   7403 C  C   . VAL C 1 227 ? 144.931 124.168 159.590 1.00 42.10  ? 225 VAL C C   1 
ATOM   7404 O  O   . VAL C 1 227 ? 145.576 124.239 160.642 1.00 47.10  ? 225 VAL C O   1 
ATOM   7405 C  CB  . VAL C 1 227 ? 146.076 124.225 157.327 1.00 31.37  ? 225 VAL C CB  1 
ATOM   7406 C  CG1 . VAL C 1 227 ? 146.725 125.469 157.925 1.00 41.73  ? 225 VAL C CG1 1 
ATOM   7407 C  CG2 . VAL C 1 227 ? 147.088 123.424 156.528 1.00 41.98  ? 225 VAL C CG2 1 
ATOM   7408 N  N   . ILE C 1 228 ? 143.767 124.798 159.431 1.00 39.77  ? 226 ILE C N   1 
ATOM   7409 C  CA  . ILE C 1 228 ? 143.214 125.632 160.495 1.00 30.73  ? 226 ILE C CA  1 
ATOM   7410 C  C   . ILE C 1 228 ? 142.916 124.800 161.735 1.00 35.54  ? 226 ILE C C   1 
ATOM   7411 O  O   . ILE C 1 228 ? 143.192 125.222 162.863 1.00 36.94  ? 226 ILE C O   1 
ATOM   7412 C  CB  . ILE C 1 228 ? 141.955 126.366 159.990 1.00 31.27  ? 226 ILE C CB  1 
ATOM   7413 C  CG1 . ILE C 1 228 ? 142.288 127.414 158.921 1.00 32.59  ? 226 ILE C CG1 1 
ATOM   7414 C  CG2 . ILE C 1 228 ? 141.231 127.041 161.128 1.00 44.09  ? 226 ILE C CG2 1 
ATOM   7415 C  CD1 . ILE C 1 228 ? 143.486 128.285 159.212 1.00 46.54  ? 226 ILE C CD1 1 
ATOM   7416 N  N   . GLY C 1 229 ? 142.337 123.613 161.554 1.00 46.34  ? 227 GLY C N   1 
ATOM   7417 C  CA  . GLY C 1 229 ? 142.039 122.775 162.703 1.00 50.43  ? 227 GLY C CA  1 
ATOM   7418 C  C   . GLY C 1 229 ? 143.287 122.326 163.437 1.00 49.24  ? 227 GLY C C   1 
ATOM   7419 O  O   . GLY C 1 229 ? 143.336 122.343 164.669 1.00 50.03  ? 227 GLY C O   1 
ATOM   7420 N  N   . LYS C 1 230 ? 144.316 121.920 162.692 1.00 50.14  ? 228 LYS C N   1 
ATOM   7421 C  CA  . LYS C 1 230 ? 145.566 121.493 163.308 1.00 48.01  ? 228 LYS C CA  1 
ATOM   7422 C  C   . LYS C 1 230 ? 146.350 122.662 163.888 1.00 50.07  ? 228 LYS C C   1 
ATOM   7423 O  O   . LYS C 1 230 ? 147.174 122.453 164.784 1.00 54.15  ? 228 LYS C O   1 
ATOM   7424 C  CB  . LYS C 1 230 ? 146.433 120.753 162.288 1.00 52.78  ? 228 LYS C CB  1 
ATOM   7425 C  CG  . LYS C 1 230 ? 145.733 119.605 161.568 1.00 51.97  ? 228 LYS C CG  1 
ATOM   7426 C  CD  . LYS C 1 230 ? 145.612 118.363 162.438 1.00 58.88  ? 228 LYS C CD  1 
ATOM   7427 C  CE  . LYS C 1 230 ? 145.908 117.095 161.645 1.00 58.43  ? 228 LYS C CE  1 
ATOM   7428 N  NZ  . LYS C 1 230 ? 144.998 115.975 162.009 1.00 58.31  ? 228 LYS C NZ  1 
ATOM   7429 N  N   . MET C 1 231 ? 146.116 123.882 163.402 1.00 48.34  ? 229 MET C N   1 
ATOM   7430 C  CA  . MET C 1 231 ? 146.872 125.037 163.870 1.00 46.75  ? 229 MET C CA  1 
ATOM   7431 C  C   . MET C 1 231 ? 146.528 125.423 165.301 1.00 45.16  ? 229 MET C C   1 
ATOM   7432 O  O   . MET C 1 231 ? 147.242 126.241 165.889 1.00 45.87  ? 229 MET C O   1 
ATOM   7433 C  CB  . MET C 1 231 ? 146.638 126.222 162.929 1.00 44.71  ? 229 MET C CB  1 
ATOM   7434 C  CG  . MET C 1 231 ? 147.835 127.150 162.804 1.00 52.72  ? 229 MET C CG  1 
ATOM   7435 S  SD  . MET C 1 231 ? 147.714 128.361 161.469 1.00 58.65  ? 229 MET C SD  1 
ATOM   7436 C  CE  . MET C 1 231 ? 145.967 128.725 161.440 1.00 42.17  ? 229 MET C CE  1 
ATOM   7437 N  N   . GLY C 1 232 ? 145.467 124.863 165.871 1.00 51.28  ? 230 GLY C N   1 
ATOM   7438 C  CA  . GLY C 1 232 ? 145.127 125.119 167.256 1.00 52.41  ? 230 GLY C CA  1 
ATOM   7439 C  C   . GLY C 1 232 ? 144.517 126.481 167.509 1.00 53.41  ? 230 GLY C C   1 
ATOM   7440 O  O   . GLY C 1 232 ? 143.743 126.989 166.694 1.00 57.61  ? 230 GLY C O   1 
ATOM   7441 N  N   . GLU C 1 233 ? 144.867 127.081 168.649 1.00 52.56  ? 231 GLU C N   1 
ATOM   7442 C  CA  . GLU C 1 233 ? 144.270 128.353 169.041 1.00 50.77  ? 231 GLU C CA  1 
ATOM   7443 C  C   . GLU C 1 233 ? 144.735 129.506 168.164 1.00 52.87  ? 231 GLU C C   1 
ATOM   7444 O  O   . GLU C 1 233 ? 144.085 130.556 168.153 1.00 58.97  ? 231 GLU C O   1 
ATOM   7445 C  CB  . GLU C 1 233 ? 144.595 128.692 170.502 1.00 48.22  ? 231 GLU C CB  1 
ATOM   7446 C  CG  . GLU C 1 233 ? 146.081 128.921 170.849 1.00 55.93  ? 231 GLU C CG  1 
ATOM   7447 C  CD  . GLU C 1 233 ? 147.001 127.769 170.494 1.00 65.09  ? 231 GLU C CD  1 
ATOM   7448 O  OE1 . GLU C 1 233 ? 148.203 128.015 170.260 1.00 60.44  ? 231 GLU C OE1 1 
ATOM   7449 O  OE2 . GLU C 1 233 ? 146.524 126.616 170.450 1.00 63.34  ? 231 GLU C OE2 1 
ATOM   7450 N  N   . LYS C 1 234 ? 145.842 129.344 167.439 1.00 51.38  ? 232 LYS C N   1 
ATOM   7451 C  CA  . LYS C 1 234 ? 146.284 130.401 166.537 1.00 49.28  ? 232 LYS C CA  1 
ATOM   7452 C  C   . LYS C 1 234 ? 145.277 130.621 165.416 1.00 48.09  ? 232 LYS C C   1 
ATOM   7453 O  O   . LYS C 1 234 ? 145.033 131.761 165.006 1.00 60.85  ? 232 LYS C O   1 
ATOM   7454 C  CB  . LYS C 1 234 ? 147.661 130.059 165.970 1.00 50.58  ? 232 LYS C CB  1 
ATOM   7455 C  CG  . LYS C 1 234 ? 148.786 130.202 166.981 1.00 55.44  ? 232 LYS C CG  1 
ATOM   7456 C  CD  . LYS C 1 234 ? 149.001 131.658 167.384 1.00 57.24  ? 232 LYS C CD  1 
ATOM   7457 C  CE  . LYS C 1 234 ? 148.955 131.854 168.896 1.00 56.76  ? 232 LYS C CE  1 
ATOM   7458 N  NZ  . LYS C 1 234 ? 149.680 130.797 169.654 1.00 57.21  ? 232 LYS C NZ  1 
ATOM   7459 N  N   . GLY C 1 235 ? 144.684 129.547 164.909 1.00 42.31  ? 233 GLY C N   1 
ATOM   7460 C  CA  . GLY C 1 235 ? 143.676 129.621 163.876 1.00 39.56  ? 233 GLY C CA  1 
ATOM   7461 C  C   . GLY C 1 235 ? 142.255 129.685 164.381 1.00 41.76  ? 233 GLY C C   1 
ATOM   7462 O  O   . GLY C 1 235 ? 141.324 129.532 163.584 1.00 45.43  ? 233 GLY C O   1 
ATOM   7463 N  N   . GLN C 1 236 ? 142.050 129.914 165.680 1.00 40.73  ? 234 GLN C N   1 
ATOM   7464 C  CA  . GLN C 1 236 ? 140.693 129.951 166.211 1.00 36.21  ? 234 GLN C CA  1 
ATOM   7465 C  C   . GLN C 1 236 ? 139.900 131.123 165.651 1.00 35.76  ? 234 GLN C C   1 
ATOM   7466 O  O   . GLN C 1 236 ? 138.679 131.022 165.497 1.00 44.15  ? 234 GLN C O   1 
ATOM   7467 C  CB  . GLN C 1 236 ? 140.726 130.017 167.736 1.00 36.26  ? 234 GLN C CB  1 
ATOM   7468 C  CG  . GLN C 1 236 ? 139.358 129.915 168.385 1.00 39.83  ? 234 GLN C CG  1 
ATOM   7469 C  CD  . GLN C 1 236 ? 138.610 128.663 167.979 1.00 48.03  ? 234 GLN C CD  1 
ATOM   7470 O  OE1 . GLN C 1 236 ? 139.208 127.609 167.767 1.00 47.06  ? 234 GLN C OE1 1 
ATOM   7471 N  NE2 . GLN C 1 236 ? 137.292 128.772 167.863 1.00 45.65  ? 234 GLN C NE2 1 
ATOM   7472 N  N   . ILE C 1 237 ? 140.563 132.238 165.349 1.00 33.11  ? 235 ILE C N   1 
ATOM   7473 C  CA  . ILE C 1 237 ? 139.859 133.364 164.740 1.00 26.77  ? 235 ILE C CA  1 
ATOM   7474 C  C   . ILE C 1 237 ? 139.307 132.963 163.380 1.00 33.85  ? 235 ILE C C   1 
ATOM   7475 O  O   . ILE C 1 237 ? 138.173 133.305 163.028 1.00 43.91  ? 235 ILE C O   1 
ATOM   7476 C  CB  . ILE C 1 237 ? 140.779 134.594 164.630 1.00 36.65  ? 235 ILE C CB  1 
ATOM   7477 C  CG1 . ILE C 1 237 ? 140.095 135.681 163.801 1.00 31.06  ? 235 ILE C CG1 1 
ATOM   7478 C  CG2 . ILE C 1 237 ? 142.115 134.236 163.987 1.00 33.54  ? 235 ILE C CG2 1 
ATOM   7479 C  CD1 . ILE C 1 237 ? 140.466 137.075 164.212 1.00 39.40  ? 235 ILE C CD1 1 
ATOM   7480 N  N   . LEU C 1 238 ? 140.103 132.240 162.591 1.00 41.90  ? 236 LEU C N   1 
ATOM   7481 C  CA  . LEU C 1 238 ? 139.635 131.792 161.284 1.00 30.19  ? 236 LEU C CA  1 
ATOM   7482 C  C   . LEU C 1 238 ? 138.547 130.737 161.420 1.00 31.13  ? 236 LEU C C   1 
ATOM   7483 O  O   . LEU C 1 238 ? 137.612 130.699 160.612 1.00 36.80  ? 236 LEU C O   1 
ATOM   7484 C  CB  . LEU C 1 238 ? 140.808 131.261 160.464 1.00 35.13  ? 236 LEU C CB  1 
ATOM   7485 C  CG  . LEU C 1 238 ? 141.879 132.288 160.085 1.00 37.02  ? 236 LEU C CG  1 
ATOM   7486 C  CD1 . LEU C 1 238 ? 142.955 131.637 159.247 1.00 40.38  ? 236 LEU C CD1 1 
ATOM   7487 C  CD2 . LEU C 1 238 ? 141.290 133.475 159.341 1.00 33.22  ? 236 LEU C CD2 1 
ATOM   7488 N  N   . VAL C 1 239 ? 138.653 129.860 162.420 1.00 41.77  ? 237 VAL C N   1 
ATOM   7489 C  CA  . VAL C 1 239 ? 137.576 128.906 162.670 1.00 33.50  ? 237 VAL C CA  1 
ATOM   7490 C  C   . VAL C 1 239 ? 136.274 129.654 162.915 1.00 34.21  ? 237 VAL C C   1 
ATOM   7491 O  O   . VAL C 1 239 ? 135.241 129.358 162.307 1.00 51.41  ? 237 VAL C O   1 
ATOM   7492 C  CB  . VAL C 1 239 ? 137.927 127.990 163.859 1.00 36.01  ? 237 VAL C CB  1 
ATOM   7493 C  CG1 . VAL C 1 239 ? 136.698 127.230 164.353 1.00 46.29  ? 237 VAL C CG1 1 
ATOM   7494 C  CG2 . VAL C 1 239 ? 139.030 127.034 163.487 1.00 30.25  ? 237 VAL C CG2 1 
ATOM   7495 N  N   . ASP C 1 240 ? 136.312 130.644 163.809 1.00 35.92  ? 238 ASP C N   1 
ATOM   7496 C  CA  . ASP C 1 240 ? 135.112 131.409 164.123 1.00 31.76  ? 238 ASP C CA  1 
ATOM   7497 C  C   . ASP C 1 240 ? 134.630 132.208 162.920 1.00 22.14  ? 238 ASP C C   1 
ATOM   7498 O  O   . ASP C 1 240 ? 133.422 132.310 162.682 1.00 33.22  ? 238 ASP C O   1 
ATOM   7499 C  CB  . ASP C 1 240 ? 135.378 132.334 165.307 1.00 35.36  ? 238 ASP C CB  1 
ATOM   7500 C  CG  . ASP C 1 240 ? 135.762 131.579 166.560 1.00 46.93  ? 238 ASP C CG  1 
ATOM   7501 O  OD1 . ASP C 1 240 ? 135.712 130.332 166.541 1.00 44.51  ? 238 ASP C OD1 1 
ATOM   7502 O  OD2 . ASP C 1 240 ? 136.113 132.229 167.566 1.00 49.22  ? 238 ASP C OD2 1 
ATOM   7503 N  N   . PHE C 1 241 ? 135.555 132.789 162.152 1.00 35.33  ? 239 PHE C N   1 
ATOM   7504 C  CA  . PHE C 1 241 ? 135.147 133.567 160.988 1.00 28.99  ? 239 PHE C CA  1 
ATOM   7505 C  C   . PHE C 1 241 ? 134.367 132.706 160.008 1.00 30.71  ? 239 PHE C C   1 
ATOM   7506 O  O   . PHE C 1 241 ? 133.303 133.103 159.522 1.00 38.80  ? 239 PHE C O   1 
ATOM   7507 C  CB  . PHE C 1 241 ? 136.373 134.179 160.311 1.00 30.23  ? 239 PHE C CB  1 
ATOM   7508 C  CG  . PHE C 1 241 ? 136.044 135.027 159.117 1.00 30.98  ? 239 PHE C CG  1 
ATOM   7509 C  CD1 . PHE C 1 241 ? 135.942 134.463 157.857 1.00 35.94  ? 239 PHE C CD1 1 
ATOM   7510 C  CD2 . PHE C 1 241 ? 135.846 136.389 159.251 1.00 24.09  ? 239 PHE C CD2 1 
ATOM   7511 C  CE1 . PHE C 1 241 ? 135.644 135.239 156.759 1.00 34.88  ? 239 PHE C CE1 1 
ATOM   7512 C  CE2 . PHE C 1 241 ? 135.548 137.167 158.155 1.00 31.37  ? 239 PHE C CE2 1 
ATOM   7513 C  CZ  . PHE C 1 241 ? 135.447 136.592 156.907 1.00 23.27  ? 239 PHE C CZ  1 
ATOM   7514 N  N   . PHE C 1 242 ? 134.884 131.517 159.700 1.00 37.05  ? 240 PHE C N   1 
ATOM   7515 C  CA  . PHE C 1 242 ? 134.225 130.649 158.735 1.00 32.30  ? 240 PHE C CA  1 
ATOM   7516 C  C   . PHE C 1 242 ? 133.017 129.946 159.332 1.00 36.52  ? 240 PHE C C   1 
ATOM   7517 O  O   . PHE C 1 242 ? 132.123 129.536 158.585 1.00 42.37  ? 240 PHE C O   1 
ATOM   7518 C  CB  . PHE C 1 242 ? 135.229 129.640 158.181 1.00 26.92  ? 240 PHE C CB  1 
ATOM   7519 C  CG  . PHE C 1 242 ? 136.217 130.247 157.230 1.00 36.35  ? 240 PHE C CG  1 
ATOM   7520 C  CD1 . PHE C 1 242 ? 135.801 130.753 156.013 1.00 32.69  ? 240 PHE C CD1 1 
ATOM   7521 C  CD2 . PHE C 1 242 ? 137.550 130.365 157.575 1.00 37.42  ? 240 PHE C CD2 1 
ATOM   7522 C  CE1 . PHE C 1 242 ? 136.700 131.332 155.144 1.00 32.45  ? 240 PHE C CE1 1 
ATOM   7523 C  CE2 . PHE C 1 242 ? 138.453 130.944 156.711 1.00 35.01  ? 240 PHE C CE2 1 
ATOM   7524 C  CZ  . PHE C 1 242 ? 138.028 131.428 155.495 1.00 34.96  ? 240 PHE C CZ  1 
ATOM   7525 N  N   . ASN C 1 243 ? 132.977 129.782 160.656 1.00 38.22  ? 241 ASN C N   1 
ATOM   7526 C  CA  . ASN C 1 243 ? 131.803 129.194 161.291 1.00 26.41  ? 241 ASN C CA  1 
ATOM   7527 C  C   . ASN C 1 243 ? 130.628 130.158 161.214 1.00 36.95  ? 241 ASN C C   1 
ATOM   7528 O  O   . ASN C 1 243 ? 129.489 129.747 160.964 1.00 42.76  ? 241 ASN C O   1 
ATOM   7529 C  CB  . ASN C 1 243 ? 132.113 128.832 162.741 1.00 27.21  ? 241 ASN C CB  1 
ATOM   7530 C  CG  . ASN C 1 243 ? 131.512 127.508 163.151 1.00 45.35  ? 241 ASN C CG  1 
ATOM   7531 O  OD1 . ASN C 1 243 ? 130.300 127.313 163.081 1.00 49.98  ? 241 ASN C OD1 1 
ATOM   7532 N  ND2 . ASN C 1 243 ? 132.362 126.583 163.578 1.00 50.49  ? 241 ASN C ND2 1 
ATOM   7533 N  N   . ALA C 1 244 ? 130.892 131.448 161.436 1.00 38.15  ? 242 ALA C N   1 
ATOM   7534 C  CA  . ALA C 1 244 ? 129.853 132.462 161.310 1.00 17.94  ? 242 ALA C CA  1 
ATOM   7535 C  C   . ALA C 1 244 ? 129.450 132.639 159.854 1.00 25.20  ? 242 ALA C C   1 
ATOM   7536 O  O   . ALA C 1 244 ? 128.273 132.858 159.549 1.00 40.08  ? 242 ALA C O   1 
ATOM   7537 C  CB  . ALA C 1 244 ? 130.338 133.785 161.899 1.00 24.35  ? 242 ALA C CB  1 
ATOM   7538 N  N   . LEU C 1 245 ? 130.418 132.551 158.939 1.00 28.83  ? 243 LEU C N   1 
ATOM   7539 C  CA  . LEU C 1 245 ? 130.122 132.713 157.522 1.00 28.45  ? 243 LEU C CA  1 
ATOM   7540 C  C   . LEU C 1 245 ? 129.258 131.574 157.003 1.00 32.76  ? 243 LEU C C   1 
ATOM   7541 O  O   . LEU C 1 245 ? 128.436 131.780 156.105 1.00 44.55  ? 243 LEU C O   1 
ATOM   7542 C  CB  . LEU C 1 245 ? 131.422 132.794 156.724 1.00 31.56  ? 243 LEU C CB  1 
ATOM   7543 C  CG  . LEU C 1 245 ? 131.341 133.317 155.289 1.00 30.82  ? 243 LEU C CG  1 
ATOM   7544 C  CD1 . LEU C 1 245 ? 130.825 134.744 155.241 1.00 37.73  ? 243 LEU C CD1 1 
ATOM   7545 C  CD2 . LEU C 1 245 ? 132.700 133.216 154.618 1.00 38.95  ? 243 LEU C CD2 1 
ATOM   7546 N  N   . SER C 1 246 ? 129.437 130.366 157.543 1.00 39.07  ? 244 SER C N   1 
ATOM   7547 C  CA  . SER C 1 246 ? 128.574 129.257 157.158 1.00 35.56  ? 244 SER C CA  1 
ATOM   7548 C  C   . SER C 1 246 ? 127.163 129.450 157.699 1.00 38.71  ? 244 SER C C   1 
ATOM   7549 O  O   . SER C 1 246 ? 126.182 129.191 156.994 1.00 51.75  ? 244 SER C O   1 
ATOM   7550 C  CB  . SER C 1 246 ? 129.162 127.940 157.658 1.00 32.90  ? 244 SER C CB  1 
ATOM   7551 O  OG  . SER C 1 246 ? 128.492 126.834 157.084 1.00 42.15  ? 244 SER C OG  1 
ATOM   7552 N  N   . ASP C 1 247 ? 127.039 129.894 158.951 1.00 32.31  ? 245 ASP C N   1 
ATOM   7553 C  CA  . ASP C 1 247 ? 125.719 130.157 159.514 1.00 25.97  ? 245 ASP C CA  1 
ATOM   7554 C  C   . ASP C 1 247 ? 125.006 131.263 158.747 1.00 25.29  ? 245 ASP C C   1 
ATOM   7555 O  O   . ASP C 1 247 ? 123.805 131.165 158.477 1.00 41.69  ? 245 ASP C O   1 
ATOM   7556 C  CB  . ASP C 1 247 ? 125.839 130.531 160.990 1.00 37.24  ? 245 ASP C CB  1 
ATOM   7557 C  CG  . ASP C 1 247 ? 126.428 129.419 161.828 1.00 48.04  ? 245 ASP C CG  1 
ATOM   7558 O  OD1 . ASP C 1 247 ? 126.882 128.410 161.249 1.00 48.53  ? 245 ASP C OD1 1 
ATOM   7559 O  OD2 . ASP C 1 247 ? 126.436 129.551 163.070 1.00 47.54  ? 245 ASP C OD2 1 
ATOM   7560 N  N   . ALA C 1 248 ? 125.730 132.326 158.397 1.00 36.13  ? 246 ALA C N   1 
ATOM   7561 C  CA  . ALA C 1 248 ? 125.124 133.425 157.653 1.00 27.01  ? 246 ALA C CA  1 
ATOM   7562 C  C   . ALA C 1 248 ? 124.679 132.980 156.268 1.00 33.71  ? 246 ALA C C   1 
ATOM   7563 O  O   . ALA C 1 248 ? 123.608 133.376 155.798 1.00 46.34  ? 246 ALA C O   1 
ATOM   7564 C  CB  . ALA C 1 248 ? 126.106 134.589 157.549 1.00 26.62  ? 246 ALA C CB  1 
ATOM   7565 N  N   . THR C 1 249 ? 125.490 132.163 155.597 1.00 36.57  ? 247 THR C N   1 
ATOM   7566 C  CA  . THR C 1 249 ? 125.115 131.678 154.273 1.00 29.94  ? 247 THR C CA  1 
ATOM   7567 C  C   . THR C 1 249 ? 123.881 130.788 154.340 1.00 34.62  ? 247 THR C C   1 
ATOM   7568 O  O   . THR C 1 249 ? 123.021 130.844 153.453 1.00 43.18  ? 247 THR C O   1 
ATOM   7569 C  CB  . THR C 1 249 ? 126.283 130.924 153.643 1.00 40.02  ? 247 THR C CB  1 
ATOM   7570 O  OG1 . THR C 1 249 ? 127.470 131.719 153.733 1.00 49.80  ? 247 THR C OG1 1 
ATOM   7571 C  CG2 . THR C 1 249 ? 125.996 130.624 152.186 1.00 43.57  ? 247 THR C CG2 1 
ATOM   7572 N  N   . MET C 1 250 ? 123.776 129.957 155.378 1.00 38.16  ? 248 MET C N   1 
ATOM   7573 C  CA  . MET C 1 250 ? 122.587 129.125 155.535 1.00 33.48  ? 248 MET C CA  1 
ATOM   7574 C  C   . MET C 1 250 ? 121.350 129.975 155.798 1.00 33.22  ? 248 MET C C   1 
ATOM   7575 O  O   . MET C 1 250 ? 120.257 129.651 155.323 1.00 47.26  ? 248 MET C O   1 
ATOM   7576 C  CB  . MET C 1 250 ? 122.797 128.119 156.665 1.00 39.12  ? 248 MET C CB  1 
ATOM   7577 C  CG  . MET C 1 250 ? 123.812 127.028 156.347 1.00 44.09  ? 248 MET C CG  1 
ATOM   7578 S  SD  . MET C 1 250 ? 123.422 125.956 154.942 1.00 69.19  ? 248 MET C SD  1 
ATOM   7579 C  CE  . MET C 1 250 ? 121.629 125.956 154.916 1.00 49.71  ? 248 MET C CE  1 
ATOM   7580 N  N   . LYS C 1 251 ? 121.500 131.060 156.558 1.00 33.99  ? 249 LYS C N   1 
ATOM   7581 C  CA  . LYS C 1 251 ? 120.382 131.974 156.767 1.00 26.96  ? 249 LYS C CA  1 
ATOM   7582 C  C   . LYS C 1 251 ? 119.948 132.619 155.459 1.00 27.71  ? 249 LYS C C   1 
ATOM   7583 O  O   . LYS C 1 251 ? 118.749 132.813 155.222 1.00 46.53  ? 249 LYS C O   1 
ATOM   7584 C  CB  . LYS C 1 251 ? 120.763 133.040 157.790 1.00 26.50  ? 249 LYS C CB  1 
ATOM   7585 C  CG  . LYS C 1 251 ? 120.940 132.505 159.195 1.00 38.43  ? 249 LYS C CG  1 
ATOM   7586 C  CD  . LYS C 1 251 ? 119.616 132.421 159.933 1.00 42.34  ? 249 LYS C CD  1 
ATOM   7587 C  CE  . LYS C 1 251 ? 119.811 132.335 161.438 1.00 46.75  ? 249 LYS C CE  1 
ATOM   7588 N  NZ  . LYS C 1 251 ? 121.123 131.741 161.813 1.00 47.91  ? 249 LYS C NZ  1 
ATOM   7589 N  N   . ILE C 1 252 ? 120.904 132.971 154.598 1.00 35.66  ? 250 ILE C N   1 
ATOM   7590 C  CA  . ILE C 1 252 ? 120.555 133.559 153.309 1.00 33.27  ? 250 ILE C CA  1 
ATOM   7591 C  C   . ILE C 1 252 ? 119.831 132.537 152.442 1.00 28.86  ? 250 ILE C C   1 
ATOM   7592 O  O   . ILE C 1 252 ? 118.905 132.881 151.700 1.00 41.97  ? 250 ILE C O   1 
ATOM   7593 C  CB  . ILE C 1 252 ? 121.813 134.111 152.615 1.00 38.12  ? 250 ILE C CB  1 
ATOM   7594 C  CG1 . ILE C 1 252 ? 122.392 135.271 153.429 1.00 30.50  ? 250 ILE C CG1 1 
ATOM   7595 C  CG2 . ILE C 1 252 ? 121.485 134.569 151.197 1.00 37.71  ? 250 ILE C CG2 1 
ATOM   7596 C  CD1 . ILE C 1 252 ? 123.688 135.833 152.892 1.00 27.14  ? 250 ILE C CD1 1 
ATOM   7597 N  N   . VAL C 1 253 ? 120.241 131.270 152.516 1.00 35.98  ? 251 VAL C N   1 
ATOM   7598 C  CA  . VAL C 1 253 ? 119.521 130.220 151.801 1.00 38.92  ? 251 VAL C CA  1 
ATOM   7599 C  C   . VAL C 1 253 ? 118.099 130.107 152.331 1.00 37.50  ? 251 VAL C C   1 
ATOM   7600 O  O   . VAL C 1 253 ? 117.148 129.916 151.565 1.00 43.96  ? 251 VAL C O   1 
ATOM   7601 C  CB  . VAL C 1 253 ? 120.281 128.884 151.909 1.00 39.07  ? 251 VAL C CB  1 
ATOM   7602 C  CG1 . VAL C 1 253 ? 119.431 127.728 151.405 1.00 31.57  ? 251 VAL C CG1 1 
ATOM   7603 C  CG2 . VAL C 1 253 ? 121.587 128.956 151.138 1.00 40.89  ? 251 VAL C CG2 1 
ATOM   7604 N  N   . GLN C 1 254 ? 117.929 130.220 153.649 1.00 41.70  ? 252 GLN C N   1 
ATOM   7605 C  CA  . GLN C 1 254 ? 116.589 130.198 154.225 1.00 30.31  ? 252 GLN C CA  1 
ATOM   7606 C  C   . GLN C 1 254 ? 115.759 131.369 153.713 1.00 31.27  ? 252 GLN C C   1 
ATOM   7607 O  O   . GLN C 1 254 ? 114.559 131.223 153.452 1.00 49.08  ? 252 GLN C O   1 
ATOM   7608 C  CB  . GLN C 1 254 ? 116.682 130.209 155.753 1.00 36.03  ? 252 GLN C CB  1 
ATOM   7609 C  CG  . GLN C 1 254 ? 115.520 130.874 156.489 1.00 40.89  ? 252 GLN C CG  1 
ATOM   7610 C  CD  . GLN C 1 254 ? 115.816 131.085 157.960 1.00 52.76  ? 252 GLN C CD  1 
ATOM   7611 O  OE1 . GLN C 1 254 ? 116.007 130.128 158.711 1.00 51.88  ? 252 GLN C OE1 1 
ATOM   7612 N  NE2 . GLN C 1 254 ? 115.854 132.344 158.381 1.00 54.40  ? 252 GLN C NE2 1 
ATOM   7613 N  N   . ILE C 1 255 ? 116.378 132.543 153.570 1.00 38.92  ? 253 ILE C N   1 
ATOM   7614 C  CA  . ILE C 1 255 ? 115.676 133.687 152.995 1.00 39.42  ? 253 ILE C CA  1 
ATOM   7615 C  C   . ILE C 1 255 ? 115.273 133.382 151.559 1.00 37.35  ? 253 ILE C C   1 
ATOM   7616 O  O   . ILE C 1 255 ? 114.163 133.712 151.125 1.00 47.09  ? 253 ILE C O   1 
ATOM   7617 C  CB  . ILE C 1 255 ? 116.553 134.950 153.086 1.00 34.11  ? 253 ILE C CB  1 
ATOM   7618 C  CG1 . ILE C 1 255 ? 116.710 135.370 154.548 1.00 34.95  ? 253 ILE C CG1 1 
ATOM   7619 C  CG2 . ILE C 1 255 ? 115.949 136.090 152.271 1.00 34.85  ? 253 ILE C CG2 1 
ATOM   7620 C  CD1 . ILE C 1 255 ? 117.714 136.481 154.770 1.00 42.69  ? 253 ILE C CD1 1 
ATOM   7621 N  N   . ILE C 1 256 ? 116.171 132.756 150.795 1.00 47.13  ? 254 ILE C N   1 
ATOM   7622 C  CA  . ILE C 1 256 ? 115.844 132.371 149.426 1.00 40.06  ? 254 ILE C CA  1 
ATOM   7623 C  C   . ILE C 1 256 ? 114.670 131.403 149.419 1.00 41.42  ? 254 ILE C C   1 
ATOM   7624 O  O   . ILE C 1 256 ? 113.875 131.387 148.473 1.00 55.87  ? 254 ILE C O   1 
ATOM   7625 C  CB  . ILE C 1 256 ? 117.083 131.772 148.732 1.00 36.13  ? 254 ILE C CB  1 
ATOM   7626 C  CG1 . ILE C 1 256 ? 118.127 132.865 148.489 1.00 36.07  ? 254 ILE C CG1 1 
ATOM   7627 C  CG2 . ILE C 1 256 ? 116.699 131.116 147.408 1.00 31.55  ? 254 ILE C CG2 1 
ATOM   7628 C  CD1 . ILE C 1 256 ? 119.480 132.348 148.055 1.00 37.98  ? 254 ILE C CD1 1 
ATOM   7629 N  N   . MET C 1 257 ? 114.542 130.581 150.464 1.00 44.63  ? 255 MET C N   1 
ATOM   7630 C  CA  . MET C 1 257 ? 113.434 129.635 150.533 1.00 38.31  ? 255 MET C CA  1 
ATOM   7631 C  C   . MET C 1 257 ? 112.089 130.343 150.483 1.00 48.23  ? 255 MET C C   1 
ATOM   7632 O  O   . MET C 1 257 ? 111.095 129.755 150.043 1.00 51.36  ? 255 MET C O   1 
ATOM   7633 C  CB  . MET C 1 257 ? 113.528 128.816 151.822 1.00 47.38  ? 255 MET C CB  1 
ATOM   7634 C  CG  . MET C 1 257 ? 113.272 127.325 151.667 1.00 48.77  ? 255 MET C CG  1 
ATOM   7635 S  SD  . MET C 1 257 ? 114.391 126.460 150.546 1.00 56.60  ? 255 MET C SD  1 
ATOM   7636 C  CE  . MET C 1 257 ? 115.899 127.411 150.707 1.00 50.91  ? 255 MET C CE  1 
ATOM   7637 N  N   . TRP C 1 258 ? 112.034 131.598 150.928 1.00 50.63  ? 256 TRP C N   1 
ATOM   7638 C  CA  . TRP C 1 258 ? 110.796 132.364 150.845 1.00 43.87  ? 256 TRP C CA  1 
ATOM   7639 C  C   . TRP C 1 258 ? 110.356 132.542 149.397 1.00 44.67  ? 256 TRP C C   1 
ATOM   7640 O  O   . TRP C 1 258 ? 109.180 132.352 149.066 1.00 55.26  ? 256 TRP C O   1 
ATOM   7641 C  CB  . TRP C 1 258 ? 110.989 133.720 151.522 1.00 45.66  ? 256 TRP C CB  1 
ATOM   7642 C  CG  . TRP C 1 258 ? 110.956 133.646 153.015 1.00 49.67  ? 256 TRP C CG  1 
ATOM   7643 C  CD1 . TRP C 1 258 ? 111.909 134.104 153.873 1.00 51.17  ? 256 TRP C CD1 1 
ATOM   7644 C  CD2 . TRP C 1 258 ? 109.914 133.095 153.830 1.00 53.00  ? 256 TRP C CD2 1 
ATOM   7645 N  NE1 . TRP C 1 258 ? 111.533 133.866 155.171 1.00 55.08  ? 256 TRP C NE1 1 
ATOM   7646 C  CE2 . TRP C 1 258 ? 110.312 133.247 155.171 1.00 58.49  ? 256 TRP C CE2 1 
ATOM   7647 C  CE3 . TRP C 1 258 ? 108.688 132.484 153.556 1.00 55.78  ? 256 TRP C CE3 1 
ATOM   7648 C  CZ2 . TRP C 1 258 ? 109.526 132.813 156.237 1.00 61.78  ? 256 TRP C CZ2 1 
ATOM   7649 C  CZ3 . TRP C 1 258 ? 107.910 132.052 154.614 1.00 56.01  ? 256 TRP C CZ3 1 
ATOM   7650 C  CH2 . TRP C 1 258 ? 108.331 132.218 155.937 1.00 62.22  ? 256 TRP C CH2 1 
ATOM   7651 N  N   . TYR C 1 259 ? 111.288 132.915 148.521 1.00 40.84  ? 257 TYR C N   1 
ATOM   7652 C  CA  . TYR C 1 259 ? 110.976 133.104 147.111 1.00 36.13  ? 257 TYR C CA  1 
ATOM   7653 C  C   . TYR C 1 259 ? 110.952 131.802 146.321 1.00 39.09  ? 257 TYR C C   1 
ATOM   7654 O  O   . TYR C 1 259 ? 110.364 131.768 145.236 1.00 52.77  ? 257 TYR C O   1 
ATOM   7655 C  CB  . TYR C 1 259 ? 111.994 134.063 146.489 1.00 34.49  ? 257 TYR C CB  1 
ATOM   7656 C  CG  . TYR C 1 259 ? 111.915 134.182 144.985 1.00 37.61  ? 257 TYR C CG  1 
ATOM   7657 C  CD1 . TYR C 1 259 ? 110.953 134.977 144.381 1.00 46.61  ? 257 TYR C CD1 1 
ATOM   7658 C  CD2 . TYR C 1 259 ? 112.812 133.510 144.171 1.00 40.97  ? 257 TYR C CD2 1 
ATOM   7659 C  CE1 . TYR C 1 259 ? 110.884 135.091 143.010 1.00 42.26  ? 257 TYR C CE1 1 
ATOM   7660 C  CE2 . TYR C 1 259 ? 112.752 133.621 142.802 1.00 36.84  ? 257 TYR C CE2 1 
ATOM   7661 C  CZ  . TYR C 1 259 ? 111.787 134.412 142.225 1.00 37.96  ? 257 TYR C CZ  1 
ATOM   7662 O  OH  . TYR C 1 259 ? 111.725 134.520 140.856 1.00 48.76  ? 257 TYR C OH  1 
ATOM   7663 N  N   . MET C 1 260 ? 111.574 130.739 146.830 1.00 44.05  ? 258 MET C N   1 
ATOM   7664 C  CA  . MET C 1 260 ? 111.670 129.488 146.079 1.00 39.78  ? 258 MET C CA  1 
ATOM   7665 C  C   . MET C 1 260 ? 110.338 129.028 145.501 1.00 40.88  ? 258 MET C C   1 
ATOM   7666 O  O   . MET C 1 260 ? 110.300 128.689 144.308 1.00 52.49  ? 258 MET C O   1 
ATOM   7667 C  CB  . MET C 1 260 ? 112.299 128.402 146.964 1.00 47.87  ? 258 MET C CB  1 
ATOM   7668 C  CG  . MET C 1 260 ? 112.529 127.073 146.244 1.00 49.65  ? 258 MET C CG  1 
ATOM   7669 S  SD  . MET C 1 260 ? 114.228 126.748 145.714 1.00 69.19  ? 258 MET C SD  1 
ATOM   7670 C  CE  . MET C 1 260 ? 115.163 126.923 147.231 1.00 51.07  ? 258 MET C CE  1 
ATOM   7671 N  N   . PRO C 1 261 ? 109.237 128.968 146.259 1.00 45.66  ? 259 PRO C N   1 
ATOM   7672 C  CA  . PRO C 1 261 ? 107.996 128.414 145.686 1.00 50.95  ? 259 PRO C CA  1 
ATOM   7673 C  C   . PRO C 1 261 ? 107.618 129.037 144.352 1.00 51.30  ? 259 PRO C C   1 
ATOM   7674 O  O   . PRO C 1 261 ? 107.307 128.313 143.399 1.00 54.07  ? 259 PRO C O   1 
ATOM   7675 C  CB  . PRO C 1 261 ? 106.959 128.709 146.776 1.00 49.54  ? 259 PRO C CB  1 
ATOM   7676 C  CG  . PRO C 1 261 ? 107.736 128.738 148.029 1.00 53.09  ? 259 PRO C CG  1 
ATOM   7677 C  CD  . PRO C 1 261 ? 109.061 129.347 147.672 1.00 54.85  ? 259 PRO C CD  1 
ATOM   7678 N  N   . LEU C 1 262 ? 107.623 130.368 144.260 1.00 52.21  ? 260 LEU C N   1 
ATOM   7679 C  CA  . LEU C 1 262 ? 107.283 131.016 142.998 1.00 47.32  ? 260 LEU C CA  1 
ATOM   7680 C  C   . LEU C 1 262 ? 108.307 130.687 141.919 1.00 47.40  ? 260 LEU C C   1 
ATOM   7681 O  O   . LEU C 1 262 ? 107.947 130.442 140.763 1.00 51.73  ? 260 LEU C O   1 
ATOM   7682 C  CB  . LEU C 1 262 ? 107.185 132.527 143.195 1.00 44.16  ? 260 LEU C CB  1 
ATOM   7683 C  CG  . LEU C 1 262 ? 106.611 133.304 142.011 1.00 56.57  ? 260 LEU C CG  1 
ATOM   7684 C  CD1 . LEU C 1 262 ? 105.094 133.287 142.049 1.00 55.19  ? 260 LEU C CD1 1 
ATOM   7685 C  CD2 . LEU C 1 262 ? 107.139 134.730 141.999 1.00 52.77  ? 260 LEU C CD2 1 
ATOM   7686 N  N   . GLY C 1 263 ? 109.590 130.684 142.278 1.00 42.12  ? 261 GLY C N   1 
ATOM   7687 C  CA  . GLY C 1 263 ? 110.619 130.342 141.309 1.00 38.74  ? 261 GLY C CA  1 
ATOM   7688 C  C   . GLY C 1 263 ? 110.477 128.930 140.777 1.00 44.96  ? 261 GLY C C   1 
ATOM   7689 O  O   . GLY C 1 263 ? 110.647 128.689 139.580 1.00 60.30  ? 261 GLY C O   1 
ATOM   7690 N  N   . ILE C 1 264 ? 110.152 127.981 141.655 1.00 52.24  ? 262 ILE C N   1 
ATOM   7691 C  CA  . ILE C 1 264 ? 109.960 126.599 141.227 1.00 48.86  ? 262 ILE C CA  1 
ATOM   7692 C  C   . ILE C 1 264 ? 108.733 126.481 140.334 1.00 56.15  ? 262 ILE C C   1 
ATOM   7693 O  O   . ILE C 1 264 ? 108.723 125.706 139.371 1.00 63.24  ? 262 ILE C O   1 
ATOM   7694 C  CB  . ILE C 1 264 ? 109.862 125.674 142.455 1.00 45.12  ? 262 ILE C CB  1 
ATOM   7695 C  CG1 . ILE C 1 264 ? 111.229 125.514 143.131 1.00 58.64  ? 262 ILE C CG1 1 
ATOM   7696 C  CG2 . ILE C 1 264 ? 109.293 124.310 142.072 1.00 50.70  ? 262 ILE C CG2 1 
ATOM   7697 C  CD1 . ILE C 1 264 ? 112.295 124.838 142.285 1.00 58.74  ? 262 ILE C CD1 1 
ATOM   7698 N  N   . LEU C 1 265 ? 107.676 127.232 140.642 1.00 52.77  ? 263 LEU C N   1 
ATOM   7699 C  CA  . LEU C 1 265 ? 106.495 127.227 139.785 1.00 49.76  ? 263 LEU C CA  1 
ATOM   7700 C  C   . LEU C 1 265 ? 106.863 127.581 138.352 1.00 53.03  ? 263 LEU C C   1 
ATOM   7701 O  O   . LEU C 1 265 ? 106.518 126.857 137.412 1.00 54.80  ? 263 LEU C O   1 
ATOM   7702 C  CB  . LEU C 1 265 ? 105.458 128.209 140.334 1.00 53.92  ? 263 LEU C CB  1 
ATOM   7703 C  CG  . LEU C 1 265 ? 104.010 128.095 139.847 1.00 57.20  ? 263 LEU C CG  1 
ATOM   7704 C  CD1 . LEU C 1 265 ? 103.090 128.843 140.797 1.00 57.31  ? 263 LEU C CD1 1 
ATOM   7705 C  CD2 . LEU C 1 265 ? 103.834 128.617 138.429 1.00 54.75  ? 263 LEU C CD2 1 
ATOM   7706 N  N   . PHE C 1 266 ? 107.566 128.697 138.162 1.00 55.88  ? 264 PHE C N   1 
ATOM   7707 C  CA  . PHE C 1 266 ? 107.916 129.138 136.819 1.00 49.81  ? 264 PHE C CA  1 
ATOM   7708 C  C   . PHE C 1 266 ? 109.075 128.349 136.230 1.00 46.60  ? 264 PHE C C   1 
ATOM   7709 O  O   . PHE C 1 266 ? 109.274 128.381 135.012 1.00 51.12  ? 264 PHE C O   1 
ATOM   7710 C  CB  . PHE C 1 266 ? 108.250 130.629 136.836 1.00 44.74  ? 264 PHE C CB  1 
ATOM   7711 C  CG  . PHE C 1 266 ? 107.042 131.509 136.955 1.00 44.21  ? 264 PHE C CG  1 
ATOM   7712 C  CD1 . PHE C 1 266 ? 106.316 131.868 135.835 1.00 47.89  ? 264 PHE C CD1 1 
ATOM   7713 C  CD2 . PHE C 1 266 ? 106.619 131.957 138.193 1.00 50.18  ? 264 PHE C CD2 1 
ATOM   7714 C  CE1 . PHE C 1 266 ? 105.200 132.668 135.947 1.00 51.57  ? 264 PHE C CE1 1 
ATOM   7715 C  CE2 . PHE C 1 266 ? 105.505 132.756 138.309 1.00 51.13  ? 264 PHE C CE2 1 
ATOM   7716 C  CZ  . PHE C 1 266 ? 104.794 133.112 137.186 1.00 55.95  ? 264 PHE C CZ  1 
ATOM   7717 N  N   . LEU C 1 267 ? 109.843 127.646 137.063 1.00 52.07  ? 265 LEU C N   1 
ATOM   7718 C  CA  . LEU C 1 267 ? 110.883 126.762 136.549 1.00 51.91  ? 265 LEU C CA  1 
ATOM   7719 C  C   . LEU C 1 267 ? 110.286 125.489 135.965 1.00 57.30  ? 265 LEU C C   1 
ATOM   7720 O  O   . LEU C 1 267 ? 110.686 125.051 134.883 1.00 64.88  ? 265 LEU C O   1 
ATOM   7721 C  CB  . LEU C 1 267 ? 111.871 126.419 137.663 1.00 48.36  ? 265 LEU C CB  1 
ATOM   7722 C  CG  . LEU C 1 267 ? 113.350 126.220 137.332 1.00 46.58  ? 265 LEU C CG  1 
ATOM   7723 C  CD1 . LEU C 1 267 ? 113.926 127.354 136.497 1.00 51.90  ? 265 LEU C CD1 1 
ATOM   7724 C  CD2 . LEU C 1 267 ? 114.132 126.060 138.620 1.00 50.48  ? 265 LEU C CD2 1 
ATOM   7725 N  N   . ILE C 1 268 ? 109.333 124.881 136.674 1.00 58.97  ? 266 ILE C N   1 
ATOM   7726 C  CA  . ILE C 1 268 ? 108.688 123.674 136.170 1.00 57.68  ? 266 ILE C CA  1 
ATOM   7727 C  C   . ILE C 1 268 ? 107.788 124.011 134.989 1.00 62.74  ? 266 ILE C C   1 
ATOM   7728 O  O   . ILE C 1 268 ? 107.783 123.307 133.973 1.00 65.22  ? 266 ILE C O   1 
ATOM   7729 C  CB  . ILE C 1 268 ? 107.906 122.982 137.299 1.00 57.72  ? 266 ILE C CB  1 
ATOM   7730 C  CG1 . ILE C 1 268 ? 108.872 122.393 138.326 1.00 61.96  ? 266 ILE C CG1 1 
ATOM   7731 C  CG2 . ILE C 1 268 ? 107.015 121.884 136.742 1.00 59.04  ? 266 ILE C CG2 1 
ATOM   7732 C  CD1 . ILE C 1 268 ? 108.199 121.923 139.591 1.00 60.88  ? 266 ILE C CD1 1 
ATOM   7733 N  N   . ALA C 1 269 ? 107.008 125.087 135.107 1.00 66.99  ? 267 ALA C N   1 
ATOM   7734 C  CA  . ALA C 1 269 ? 106.156 125.506 134.001 1.00 58.64  ? 267 ALA C CA  1 
ATOM   7735 C  C   . ALA C 1 269 ? 106.986 125.858 132.777 1.00 64.29  ? 267 ALA C C   1 
ATOM   7736 O  O   . ALA C 1 269 ? 106.648 125.463 131.656 1.00 72.21  ? 267 ALA C O   1 
ATOM   7737 C  CB  . ALA C 1 269 ? 105.296 126.695 134.423 1.00 60.35  ? 267 ALA C CB  1 
ATOM   7738 N  N   . GLY C 1 270 ? 108.091 126.576 132.972 1.00 64.56  ? 268 GLY C N   1 
ATOM   7739 C  CA  . GLY C 1 270 ? 108.924 126.948 131.842 1.00 63.49  ? 268 GLY C CA  1 
ATOM   7740 C  C   . GLY C 1 270 ? 109.488 125.745 131.112 1.00 67.52  ? 268 GLY C C   1 
ATOM   7741 O  O   . GLY C 1 270 ? 109.633 125.764 129.888 1.00 70.97  ? 268 GLY C O   1 
ATOM   7742 N  N   . CYS C 1 271 ? 109.812 124.682 131.849 1.00 70.98  ? 269 CYS C N   1 
ATOM   7743 C  CA  . CYS C 1 271 ? 110.335 123.481 131.206 1.00 74.26  ? 269 CYS C CA  1 
ATOM   7744 C  C   . CYS C 1 271 ? 109.294 122.843 130.298 1.00 72.94  ? 269 CYS C C   1 
ATOM   7745 O  O   . CYS C 1 271 ? 109.611 122.413 129.183 1.00 74.06  ? 269 CYS C O   1 
ATOM   7746 C  CB  . CYS C 1 271 ? 110.801 122.475 132.257 1.00 72.92  ? 269 CYS C CB  1 
ATOM   7747 S  SG  . CYS C 1 271 ? 111.473 120.960 131.539 1.00 85.37  ? 269 CYS C SG  1 
ATOM   7748 N  N   . ILE C 1 272 ? 108.044 122.769 130.757 1.00 68.05  ? 270 ILE C N   1 
ATOM   7749 C  CA  . ILE C 1 272 ? 107.005 122.116 129.970 1.00 68.78  ? 270 ILE C CA  1 
ATOM   7750 C  C   . ILE C 1 272 ? 106.729 122.900 128.695 1.00 73.50  ? 270 ILE C C   1 
ATOM   7751 O  O   . ILE C 1 272 ? 106.436 122.317 127.644 1.00 75.29  ? 270 ILE C O   1 
ATOM   7752 C  CB  . ILE C 1 272 ? 105.731 121.935 130.816 1.00 68.77  ? 270 ILE C CB  1 
ATOM   7753 C  CG1 . ILE C 1 272 ? 106.024 121.056 132.034 1.00 69.31  ? 270 ILE C CG1 1 
ATOM   7754 C  CG2 . ILE C 1 272 ? 104.619 121.311 129.987 1.00 72.34  ? 270 ILE C CG2 1 
ATOM   7755 C  CD1 . ILE C 1 272 ? 104.970 121.137 133.110 1.00 72.07  ? 270 ILE C CD1 1 
ATOM   7756 N  N   . ILE C 1 273 ? 106.813 124.230 128.759 1.00 74.61  ? 271 ILE C N   1 
ATOM   7757 C  CA  . ILE C 1 273 ? 106.541 125.039 127.575 1.00 71.89  ? 271 ILE C CA  1 
ATOM   7758 C  C   . ILE C 1 273 ? 107.552 124.728 126.478 1.00 72.62  ? 271 ILE C C   1 
ATOM   7759 O  O   . ILE C 1 273 ? 107.200 124.641 125.296 1.00 79.19  ? 271 ILE C O   1 
ATOM   7760 C  CB  . ILE C 1 273 ? 106.541 126.539 127.929 1.00 71.54  ? 271 ILE C CB  1 
ATOM   7761 C  CG1 . ILE C 1 273 ? 105.538 126.858 129.043 1.00 71.36  ? 271 ILE C CG1 1 
ATOM   7762 C  CG2 . ILE C 1 273 ? 106.199 127.372 126.706 1.00 73.84  ? 271 ILE C CG2 1 
ATOM   7763 C  CD1 . ILE C 1 273 ? 104.216 126.127 128.953 1.00 71.07  ? 271 ILE C CD1 1 
ATOM   7764 N  N   . GLU C 1 274 ? 108.822 124.553 126.849 1.00 71.96  ? 272 GLU C N   1 
ATOM   7765 C  CA  . GLU C 1 274 ? 109.859 124.325 125.850 1.00 78.33  ? 272 GLU C CA  1 
ATOM   7766 C  C   . GLU C 1 274 ? 109.693 122.993 125.129 1.00 80.62  ? 272 GLU C C   1 
ATOM   7767 O  O   . GLU C 1 274 ? 110.296 122.802 124.067 1.00 83.60  ? 272 GLU C O   1 
ATOM   7768 C  CB  . GLU C 1 274 ? 111.244 124.393 126.497 1.00 77.39  ? 272 GLU C CB  1 
ATOM   7769 C  CG  . GLU C 1 274 ? 111.507 125.679 127.262 1.00 78.28  ? 272 GLU C CG  1 
ATOM   7770 C  CD  . GLU C 1 274 ? 111.720 126.870 126.349 1.00 81.41  ? 272 GLU C CD  1 
ATOM   7771 O  OE1 . GLU C 1 274 ? 111.958 126.664 125.140 1.00 80.33  ? 272 GLU C OE1 1 
ATOM   7772 O  OE2 . GLU C 1 274 ? 111.646 128.016 126.841 1.00 79.60  ? 272 GLU C OE2 1 
ATOM   7773 N  N   . VAL C 1 275 ? 108.897 122.072 125.672 1.00 84.37  ? 273 VAL C N   1 
ATOM   7774 C  CA  . VAL C 1 275 ? 108.633 120.817 124.980 1.00 83.92  ? 273 VAL C CA  1 
ATOM   7775 C  C   . VAL C 1 275 ? 107.864 121.116 123.701 1.00 84.75  ? 273 VAL C C   1 
ATOM   7776 O  O   . VAL C 1 275 ? 106.863 121.844 123.715 1.00 84.38  ? 273 VAL C O   1 
ATOM   7777 C  CB  . VAL C 1 275 ? 107.859 119.851 125.889 1.00 86.07  ? 273 VAL C CB  1 
ATOM   7778 C  CG1 . VAL C 1 275 ? 107.542 118.555 125.154 1.00 86.78  ? 273 VAL C CG1 1 
ATOM   7779 C  CG2 . VAL C 1 275 ? 108.652 119.563 127.156 1.00 83.29  ? 273 VAL C CG2 1 
ATOM   7780 N  N   . GLU C 1 276 ? 108.329 120.553 122.586 1.00 91.42  ? 274 GLU C N   1 
ATOM   7781 C  CA  . GLU C 1 276 ? 107.807 120.945 121.281 1.00 93.24  ? 274 GLU C CA  1 
ATOM   7782 C  C   . GLU C 1 276 ? 106.490 120.243 120.964 1.00 93.20  ? 274 GLU C C   1 
ATOM   7783 O  O   . GLU C 1 276 ? 105.449 120.892 120.821 1.00 89.79  ? 274 GLU C O   1 
ATOM   7784 C  CB  . GLU C 1 276 ? 108.848 120.652 120.198 1.00 91.32  ? 274 GLU C CB  1 
ATOM   7785 C  CG  . GLU C 1 276 ? 110.192 121.327 120.433 1.00 92.64  ? 274 GLU C CG  1 
ATOM   7786 C  CD  . GLU C 1 276 ? 110.220 122.761 119.941 1.00 92.55  ? 274 GLU C CD  1 
ATOM   7787 O  OE1 . GLU C 1 276 ? 109.215 123.477 120.135 1.00 94.38  ? 274 GLU C OE1 1 
ATOM   7788 O  OE2 . GLU C 1 276 ? 111.249 123.174 119.365 1.00 90.83  ? 274 GLU C OE2 1 
ATOM   7789 N  N   . ASP C 1 277 ? 106.517 118.910 120.850 1.00 94.02  ? 275 ASP C N   1 
ATOM   7790 C  CA  . ASP C 1 277 ? 105.324 118.168 120.456 1.00 94.24  ? 275 ASP C CA  1 
ATOM   7791 C  C   . ASP C 1 277 ? 105.132 116.890 121.268 1.00 92.28  ? 275 ASP C C   1 
ATOM   7792 O  O   . ASP C 1 277 ? 104.404 115.992 120.827 1.00 89.97  ? 275 ASP C O   1 
ATOM   7793 C  CB  . ASP C 1 277 ? 105.380 117.826 118.961 1.00 92.16  ? 275 ASP C CB  1 
ATOM   7794 C  CG  . ASP C 1 277 ? 105.004 119.001 118.078 1.00 93.16  ? 275 ASP C CG  1 
ATOM   7795 O  OD1 . ASP C 1 277 ? 104.321 119.925 118.566 1.00 93.26  ? 275 ASP C OD1 1 
ATOM   7796 O  OD2 . ASP C 1 277 ? 105.395 119.002 116.891 1.00 93.50  ? 275 ASP C OD2 1 
ATOM   7797 N  N   . TRP C 1 278 ? 105.770 116.774 122.432 1.00 87.21  ? 276 TRP C N   1 
ATOM   7798 C  CA  . TRP C 1 278 ? 105.702 115.620 123.324 1.00 90.10  ? 276 TRP C CA  1 
ATOM   7799 C  C   . TRP C 1 278 ? 106.373 114.387 122.735 1.00 91.95  ? 276 TRP C C   1 
ATOM   7800 O  O   . TRP C 1 278 ? 106.369 113.332 123.381 1.00 92.12  ? 276 TRP C O   1 
ATOM   7801 C  CB  . TRP C 1 278 ? 104.259 115.253 123.707 1.00 89.01  ? 276 TRP C CB  1 
ATOM   7802 C  CG  . TRP C 1 278 ? 103.674 116.112 124.784 1.00 88.14  ? 276 TRP C CG  1 
ATOM   7803 C  CD1 . TRP C 1 278 ? 102.545 116.873 124.703 1.00 87.28  ? 276 TRP C CD1 1 
ATOM   7804 C  CD2 . TRP C 1 278 ? 104.183 116.290 126.112 1.00 89.77  ? 276 TRP C CD2 1 
ATOM   7805 N  NE1 . TRP C 1 278 ? 102.321 117.518 125.895 1.00 85.80  ? 276 TRP C NE1 1 
ATOM   7806 C  CE2 . TRP C 1 278 ? 103.313 117.176 126.777 1.00 90.54  ? 276 TRP C CE2 1 
ATOM   7807 C  CE3 . TRP C 1 278 ? 105.291 115.789 126.802 1.00 89.76  ? 276 TRP C CE3 1 
ATOM   7808 C  CZ2 . TRP C 1 278 ? 103.515 117.572 128.097 1.00 90.96  ? 276 TRP C CZ2 1 
ATOM   7809 C  CZ3 . TRP C 1 278 ? 105.490 116.182 128.113 1.00 89.77  ? 276 TRP C CZ3 1 
ATOM   7810 C  CH2 . TRP C 1 278 ? 104.607 117.064 128.747 1.00 89.84  ? 276 TRP C CH2 1 
ATOM   7811 N  N   . GLU C 1 279 ? 106.971 114.521 121.551 1.00 92.77  ? 277 GLU C N   1 
ATOM   7812 C  CA  . GLU C 1 279 ? 107.632 113.363 120.893 1.00 90.93  ? 277 GLU C CA  1 
ATOM   7813 C  C   . GLU C 1 279 ? 109.014 113.143 121.516 1.00 91.02  ? 277 GLU C C   1 
ATOM   7814 O  O   . GLU C 1 279 ? 109.483 111.990 121.502 1.00 89.98  ? 277 GLU C O   1 
ATOM   7815 C  CB  . GLU C 1 279 ? 107.751 113.617 119.391 1.00 91.68  ? 277 GLU C CB  1 
ATOM   7816 C  CG  . GLU C 1 279 ? 106.480 114.173 118.776 1.00 93.66  ? 277 GLU C CG  1 
ATOM   7817 C  CD  . GLU C 1 279 ? 106.605 114.579 117.318 1.00 95.09  ? 277 GLU C CD  1 
ATOM   7818 O  OE1 . GLU C 1 279 ? 105.662 115.207 116.797 1.00 93.58  ? 277 GLU C OE1 1 
ATOM   7819 O  OE2 . GLU C 1 279 ? 107.645 114.265 116.706 1.00 93.95  ? 277 GLU C OE2 1 
ATOM   7820 N  N   . ILE C 1 280 ? 109.634 114.202 122.046 1.00 85.62  ? 278 ILE C N   1 
ATOM   7821 C  CA  . ILE C 1 280 ? 110.983 114.096 122.589 1.00 86.30  ? 278 ILE C CA  1 
ATOM   7822 C  C   . ILE C 1 280 ? 110.984 113.215 123.830 1.00 87.74  ? 278 ILE C C   1 
ATOM   7823 O  O   . ILE C 1 280 ? 111.939 112.471 124.080 1.00 88.47  ? 278 ILE C O   1 
ATOM   7824 C  CB  . ILE C 1 280 ? 111.554 115.496 122.882 1.00 85.69  ? 278 ILE C CB  1 
ATOM   7825 C  CG1 . ILE C 1 280 ? 111.437 116.382 121.635 1.00 84.18  ? 278 ILE C CG1 1 
ATOM   7826 C  CG2 . ILE C 1 280 ? 113.001 115.387 123.349 1.00 88.44  ? 278 ILE C CG2 1 
ATOM   7827 C  CD1 . ILE C 1 280 ? 111.964 117.793 121.810 1.00 85.20  ? 278 ILE C CD1 1 
ATOM   7828 N  N   . PHE C 1 281 ? 109.918 113.287 124.628 1.00 84.86  ? 279 PHE C N   1 
ATOM   7829 C  CA  . PHE C 1 281 ? 109.814 112.416 125.793 1.00 89.13  ? 279 PHE C CA  1 
ATOM   7830 C  C   . PHE C 1 281 ? 109.744 110.954 125.371 1.00 91.55  ? 279 PHE C C   1 
ATOM   7831 O  O   . PHE C 1 281 ? 110.332 110.083 126.020 1.00 92.48  ? 279 PHE C O   1 
ATOM   7832 C  CB  . PHE C 1 281 ? 108.586 112.792 126.621 1.00 87.33  ? 279 PHE C CB  1 
ATOM   7833 C  CG  . PHE C 1 281 ? 108.815 113.941 127.561 1.00 90.75  ? 279 PHE C CG  1 
ATOM   7834 C  CD1 . PHE C 1 281 ? 109.237 115.168 127.081 1.00 88.80  ? 279 PHE C CD1 1 
ATOM   7835 C  CD2 . PHE C 1 281 ? 108.603 113.796 128.922 1.00 90.89  ? 279 PHE C CD2 1 
ATOM   7836 C  CE1 . PHE C 1 281 ? 109.447 116.230 127.938 1.00 88.42  ? 279 PHE C CE1 1 
ATOM   7837 C  CE2 . PHE C 1 281 ? 108.811 114.857 129.787 1.00 89.46  ? 279 PHE C CE2 1 
ATOM   7838 C  CZ  . PHE C 1 281 ? 109.233 116.075 129.293 1.00 89.92  ? 279 PHE C CZ  1 
ATOM   7839 N  N   . ARG C 1 282 ? 109.025 110.667 124.283 1.00 87.01  ? 280 ARG C N   1 
ATOM   7840 C  CA  . ARG C 1 282 ? 108.995 109.307 123.760 1.00 85.72  ? 280 ARG C CA  1 
ATOM   7841 C  C   . ARG C 1 282 ? 110.375 108.871 123.280 1.00 85.98  ? 280 ARG C C   1 
ATOM   7842 O  O   . ARG C 1 282 ? 110.791 107.731 123.514 1.00 87.21  ? 280 ARG C O   1 
ATOM   7843 C  CB  . ARG C 1 282 ? 107.979 109.207 122.622 1.00 87.99  ? 280 ARG C CB  1 
ATOM   7844 C  CG  . ARG C 1 282 ? 107.188 107.910 122.613 1.00 87.12  ? 280 ARG C CG  1 
ATOM   7845 C  CD  . ARG C 1 282 ? 106.096 107.940 121.556 1.00 86.20  ? 280 ARG C CD  1 
ATOM   7846 N  NE  . ARG C 1 282 ? 105.001 108.821 121.954 1.00 90.09  ? 280 ARG C NE  1 
ATOM   7847 C  CZ  . ARG C 1 282 ? 104.534 109.836 121.235 1.00 91.80  ? 280 ARG C CZ  1 
ATOM   7848 N  NH1 . ARG C 1 282 ? 105.044 110.148 120.052 1.00 90.93  ? 280 ARG C NH1 1 
ATOM   7849 N  NH2 . ARG C 1 282 ? 103.539 110.571 121.723 1.00 89.40  ? 280 ARG C NH2 1 
ATOM   7850 N  N   . LYS C 1 283 ? 111.100 109.768 122.607 1.00 83.61  ? 281 LYS C N   1 
ATOM   7851 C  CA  . LYS C 1 283 ? 112.435 109.429 122.123 1.00 85.56  ? 281 LYS C CA  1 
ATOM   7852 C  C   . LYS C 1 283 ? 113.391 109.170 123.282 1.00 84.56  ? 281 LYS C C   1 
ATOM   7853 O  O   . LYS C 1 283 ? 114.245 108.280 123.204 1.00 83.55  ? 281 LYS C O   1 
ATOM   7854 C  CB  . LYS C 1 283 ? 112.959 110.548 121.217 1.00 85.29  ? 281 LYS C CB  1 
ATOM   7855 C  CG  . LYS C 1 283 ? 114.453 110.854 121.333 1.00 84.82  ? 281 LYS C CG  1 
ATOM   7856 C  CD  . LYS C 1 283 ? 114.826 112.074 120.503 1.00 84.29  ? 281 LYS C CD  1 
ATOM   7857 C  CE  . LYS C 1 283 ? 116.193 112.616 120.887 1.00 85.48  ? 281 LYS C CE  1 
ATOM   7858 N  NZ  . LYS C 1 283 ? 117.279 111.630 120.632 1.00 88.27  ? 281 LYS C NZ  1 
ATOM   7859 N  N   . LEU C 1 284 ? 113.268 109.941 124.360 1.00 77.81  ? 282 LEU C N   1 
ATOM   7860 C  CA  . LEU C 1 284 ? 114.122 109.800 125.531 1.00 77.76  ? 282 LEU C CA  1 
ATOM   7861 C  C   . LEU C 1 284 ? 113.499 108.923 126.608 1.00 80.43  ? 282 LEU C C   1 
ATOM   7862 O  O   . LEU C 1 284 ? 114.011 108.881 127.731 1.00 79.29  ? 282 LEU C O   1 
ATOM   7863 C  CB  . LEU C 1 284 ? 114.448 111.177 126.113 1.00 78.55  ? 282 LEU C CB  1 
ATOM   7864 C  CG  . LEU C 1 284 ? 115.080 112.186 125.154 1.00 80.35  ? 282 LEU C CG  1 
ATOM   7865 C  CD1 . LEU C 1 284 ? 115.168 113.557 125.802 1.00 78.26  ? 282 LEU C CD1 1 
ATOM   7866 C  CD2 . LEU C 1 284 ? 116.455 111.717 124.707 1.00 80.73  ? 282 LEU C CD2 1 
ATOM   7867 N  N   . GLY C 1 285 ? 112.409 108.221 126.296 1.00 78.32  ? 283 GLY C N   1 
ATOM   7868 C  CA  . GLY C 1 285 ? 111.758 107.405 127.308 1.00 76.36  ? 283 GLY C CA  1 
ATOM   7869 C  C   . GLY C 1 285 ? 112.650 106.291 127.819 1.00 77.87  ? 283 GLY C C   1 
ATOM   7870 O  O   . GLY C 1 285 ? 112.701 106.028 129.023 1.00 80.86  ? 283 GLY C O   1 
ATOM   7871 N  N   . LEU C 1 286 ? 113.362 105.620 126.914 1.00 75.36  ? 284 LEU C N   1 
ATOM   7872 C  CA  . LEU C 1 286 ? 114.254 104.543 127.329 1.00 75.99  ? 284 LEU C CA  1 
ATOM   7873 C  C   . LEU C 1 286 ? 115.414 105.082 128.158 1.00 76.63  ? 284 LEU C C   1 
ATOM   7874 O  O   . LEU C 1 286 ? 115.822 104.456 129.144 1.00 74.15  ? 284 LEU C O   1 
ATOM   7875 C  CB  . LEU C 1 286 ? 114.765 103.788 126.101 1.00 79.88  ? 284 LEU C CB  1 
ATOM   7876 C  CG  . LEU C 1 286 ? 115.045 102.284 126.208 1.00 80.31  ? 284 LEU C CG  1 
ATOM   7877 C  CD1 . LEU C 1 286 ? 113.944 101.517 126.933 1.00 77.04  ? 284 LEU C CD1 1 
ATOM   7878 C  CD2 . LEU C 1 286 ? 115.253 101.706 124.817 1.00 79.81  ? 284 LEU C CD2 1 
ATOM   7879 N  N   . TYR C 1 287 ? 115.961 106.237 127.773 1.00 73.33  ? 285 TYR C N   1 
ATOM   7880 C  CA  . TYR C 1 287 ? 117.005 106.865 128.576 1.00 71.97  ? 285 TYR C CA  1 
ATOM   7881 C  C   . TYR C 1 287 ? 116.475 107.261 129.947 1.00 72.11  ? 285 TYR C C   1 
ATOM   7882 O  O   . TYR C 1 287 ? 117.150 107.066 130.965 1.00 68.37  ? 285 TYR C O   1 
ATOM   7883 C  CB  . TYR C 1 287 ? 117.566 108.085 127.848 1.00 75.23  ? 285 TYR C CB  1 
ATOM   7884 C  CG  . TYR C 1 287 ? 118.212 109.101 128.762 1.00 73.31  ? 285 TYR C CG  1 
ATOM   7885 C  CD1 . TYR C 1 287 ? 119.423 108.835 129.381 1.00 71.43  ? 285 TYR C CD1 1 
ATOM   7886 C  CD2 . TYR C 1 287 ? 117.608 110.326 129.007 1.00 73.31  ? 285 TYR C CD2 1 
ATOM   7887 C  CE1 . TYR C 1 287 ? 120.016 109.758 130.216 1.00 74.07  ? 285 TYR C CE1 1 
ATOM   7888 C  CE2 . TYR C 1 287 ? 118.194 111.257 129.841 1.00 73.45  ? 285 TYR C CE2 1 
ATOM   7889 C  CZ  . TYR C 1 287 ? 119.399 110.967 130.443 1.00 75.17  ? 285 TYR C CZ  1 
ATOM   7890 O  OH  . TYR C 1 287 ? 119.988 111.889 131.275 1.00 75.95  ? 285 TYR C OH  1 
ATOM   7891 N  N   . MET C 1 288 ? 115.265 107.821 129.994 1.00 76.07  ? 286 MET C N   1 
ATOM   7892 C  CA  . MET C 1 288 ? 114.639 108.128 131.275 1.00 72.74  ? 286 MET C CA  1 
ATOM   7893 C  C   . MET C 1 288 ? 114.453 106.867 132.106 1.00 70.94  ? 286 MET C C   1 
ATOM   7894 O  O   . MET C 1 288 ? 114.678 106.875 133.322 1.00 74.46  ? 286 MET C O   1 
ATOM   7895 C  CB  . MET C 1 288 ? 113.296 108.817 131.042 1.00 67.90  ? 286 MET C CB  1 
ATOM   7896 C  CG  . MET C 1 288 ? 113.333 110.322 131.193 1.00 69.95  ? 286 MET C CG  1 
ATOM   7897 S  SD  . MET C 1 288 ? 112.054 111.118 130.206 1.00 93.06  ? 286 MET C SD  1 
ATOM   7898 C  CE  . MET C 1 288 ? 110.666 111.065 131.332 1.00 79.58  ? 286 MET C CE  1 
ATOM   7899 N  N   . ALA C 1 289 ? 114.031 105.774 131.468 1.00 70.44  ? 287 ALA C N   1 
ATOM   7900 C  CA  . ALA C 1 289 ? 113.869 104.513 132.184 1.00 69.01  ? 287 ALA C CA  1 
ATOM   7901 C  C   . ALA C 1 289 ? 115.193 104.032 132.766 1.00 68.80  ? 287 ALA C C   1 
ATOM   7902 O  O   . ALA C 1 289 ? 115.239 103.550 133.903 1.00 67.89  ? 287 ALA C O   1 
ATOM   7903 C  CB  . ALA C 1 289 ? 113.280 103.455 131.252 1.00 73.87  ? 287 ALA C CB  1 
ATOM   7904 N  N   . THR C 1 290 ? 116.280 104.148 131.998 1.00 71.67  ? 288 THR C N   1 
ATOM   7905 C  CA  . THR C 1 290 ? 117.580 103.702 132.489 1.00 69.60  ? 288 THR C CA  1 
ATOM   7906 C  C   . THR C 1 290 ? 118.008 104.509 133.708 1.00 69.80  ? 288 THR C C   1 
ATOM   7907 O  O   . THR C 1 290 ? 118.466 103.948 134.709 1.00 66.89  ? 288 THR C O   1 
ATOM   7908 C  CB  . THR C 1 290 ? 118.624 103.812 131.376 1.00 68.57  ? 288 THR C CB  1 
ATOM   7909 O  OG1 . THR C 1 290 ? 118.238 102.985 130.273 1.00 76.60  ? 288 THR C OG1 1 
ATOM   7910 C  CG2 . THR C 1 290 ? 119.996 103.373 131.872 1.00 65.63  ? 288 THR C CG2 1 
ATOM   7911 N  N   . VAL C 1 291 ? 117.891 105.835 133.634 1.00 66.43  ? 289 VAL C N   1 
ATOM   7912 C  CA  . VAL C 1 291 ? 118.285 106.664 134.768 1.00 63.58  ? 289 VAL C CA  1 
ATOM   7913 C  C   . VAL C 1 291 ? 117.396 106.369 135.970 1.00 66.03  ? 289 VAL C C   1 
ATOM   7914 O  O   . VAL C 1 291 ? 117.880 106.221 137.097 1.00 66.07  ? 289 VAL C O   1 
ATOM   7915 C  CB  . VAL C 1 291 ? 118.247 108.155 134.381 1.00 64.51  ? 289 VAL C CB  1 
ATOM   7916 C  CG1 . VAL C 1 291 ? 118.412 109.044 135.609 1.00 62.35  ? 289 VAL C CG1 1 
ATOM   7917 C  CG2 . VAL C 1 291 ? 119.324 108.462 133.357 1.00 64.26  ? 289 VAL C CG2 1 
ATOM   7918 N  N   . LEU C 1 292 ? 116.082 106.268 135.748 1.00 69.38  ? 290 LEU C N   1 
ATOM   7919 C  CA  . LEU C 1 292 ? 115.167 106.049 136.863 1.00 62.54  ? 290 LEU C CA  1 
ATOM   7920 C  C   . LEU C 1 292 ? 115.383 104.685 137.506 1.00 64.00  ? 290 LEU C C   1 
ATOM   7921 O  O   . LEU C 1 292 ? 115.380 104.570 138.737 1.00 70.30  ? 290 LEU C O   1 
ATOM   7922 C  CB  . LEU C 1 292 ? 113.720 106.187 136.391 1.00 65.86  ? 290 LEU C CB  1 
ATOM   7923 C  CG  . LEU C 1 292 ? 112.992 107.472 136.789 1.00 67.07  ? 290 LEU C CG  1 
ATOM   7924 C  CD1 . LEU C 1 292 ? 112.727 107.491 138.285 1.00 72.85  ? 290 LEU C CD1 1 
ATOM   7925 C  CD2 . LEU C 1 292 ? 113.772 108.703 136.363 1.00 65.60  ? 290 LEU C CD2 1 
ATOM   7926 N  N   . THR C 1 293 ? 115.568 103.638 136.698 1.00 68.88  ? 291 THR C N   1 
ATOM   7927 C  CA  . THR C 1 293 ? 115.816 102.321 137.273 1.00 71.38  ? 291 THR C CA  1 
ATOM   7928 C  C   . THR C 1 293 ? 117.138 102.302 138.030 1.00 70.75  ? 291 THR C C   1 
ATOM   7929 O  O   . THR C 1 293 ? 117.235 101.709 139.111 1.00 71.72  ? 291 THR C O   1 
ATOM   7930 C  CB  . THR C 1 293 ? 115.776 101.242 136.184 1.00 68.45  ? 291 THR C CB  1 
ATOM   7931 O  OG1 . THR C 1 293 ? 115.691 99.949  136.796 1.00 72.26  ? 291 THR C OG1 1 
ATOM   7932 C  CG2 . THR C 1 293 ? 117.000 101.291 135.283 1.00 69.94  ? 291 THR C CG2 1 
ATOM   7933 N  N   . GLY C 1 294 ? 118.169 102.947 137.480 1.00 64.01  ? 292 GLY C N   1 
ATOM   7934 C  CA  . GLY C 1 294 ? 119.447 102.988 138.169 1.00 63.62  ? 292 GLY C CA  1 
ATOM   7935 C  C   . GLY C 1 294 ? 119.353 103.701 139.503 1.00 67.95  ? 292 GLY C C   1 
ATOM   7936 O  O   . GLY C 1 294 ? 119.882 103.233 140.513 1.00 64.56  ? 292 GLY C O   1 
ATOM   7937 N  N   . LEU C 1 295 ? 118.682 104.855 139.521 1.00 67.53  ? 293 LEU C N   1 
ATOM   7938 C  CA  . LEU C 1 295 ? 118.524 105.589 140.771 1.00 63.29  ? 293 LEU C CA  1 
ATOM   7939 C  C   . LEU C 1 295 ? 117.696 104.786 141.765 1.00 59.59  ? 293 LEU C C   1 
ATOM   7940 O  O   . LEU C 1 295 ? 118.022 104.730 142.956 1.00 64.48  ? 293 LEU C O   1 
ATOM   7941 C  CB  . LEU C 1 295 ? 117.876 106.948 140.507 1.00 61.60  ? 293 LEU C CB  1 
ATOM   7942 C  CG  . LEU C 1 295 ? 118.662 107.959 139.665 1.00 56.41  ? 293 LEU C CG  1 
ATOM   7943 C  CD1 . LEU C 1 295 ? 117.954 109.298 139.666 1.00 65.67  ? 293 LEU C CD1 1 
ATOM   7944 C  CD2 . LEU C 1 295 ? 120.099 108.115 140.134 1.00 62.67  ? 293 LEU C CD2 1 
ATOM   7945 N  N   . ALA C 1 296 ? 116.617 104.162 141.290 1.00 67.94  ? 294 ALA C N   1 
ATOM   7946 C  CA  . ALA C 1 296 ? 115.788 103.334 142.159 1.00 71.71  ? 294 ALA C CA  1 
ATOM   7947 C  C   . ALA C 1 296 ? 116.606 102.220 142.797 1.00 67.36  ? 294 ALA C C   1 
ATOM   7948 O  O   . ALA C 1 296 ? 116.618 102.064 144.023 1.00 68.76  ? 294 ALA C O   1 
ATOM   7949 C  CB  . ALA C 1 296 ? 114.617 102.754 141.365 1.00 68.36  ? 294 ALA C CB  1 
ATOM   7950 N  N   . ILE C 1 297 ? 117.292 101.423 141.975 1.00 67.40  ? 295 ILE C N   1 
ATOM   7951 C  CA  . ILE C 1 297 ? 118.105 100.327 142.498 1.00 71.01  ? 295 ILE C CA  1 
ATOM   7952 C  C   . ILE C 1 297 ? 119.087 100.848 143.539 1.00 73.94  ? 295 ILE C C   1 
ATOM   7953 O  O   . ILE C 1 297 ? 119.229 100.279 144.628 1.00 76.22  ? 295 ILE C O   1 
ATOM   7954 C  CB  . ILE C 1 297 ? 118.833 99.607  141.346 1.00 70.68  ? 295 ILE C CB  1 
ATOM   7955 C  CG1 . ILE C 1 297 ? 117.822 98.875  140.461 1.00 70.75  ? 295 ILE C CG1 1 
ATOM   7956 C  CG2 . ILE C 1 297 ? 119.873 98.628  141.891 1.00 69.78  ? 295 ILE C CG2 1 
ATOM   7957 C  CD1 . ILE C 1 297 ? 118.411 98.313  139.183 1.00 65.35  ? 295 ILE C CD1 1 
ATOM   7958 N  N   . HIS C 1 298 ? 119.785 101.939 143.217 1.00 71.70  ? 296 HIS C N   1 
ATOM   7959 C  CA  . HIS C 1 298 ? 120.808 102.455 144.120 1.00 69.62  ? 296 HIS C CA  1 
ATOM   7960 C  C   . HIS C 1 298 ? 120.216 102.872 145.462 1.00 66.32  ? 296 HIS C C   1 
ATOM   7961 O  O   . HIS C 1 298 ? 120.805 102.605 146.515 1.00 65.18  ? 296 HIS C O   1 
ATOM   7962 C  CB  . HIS C 1 298 ? 121.525 103.637 143.470 1.00 67.36  ? 296 HIS C CB  1 
ATOM   7963 C  CG  . HIS C 1 298 ? 122.763 104.064 144.192 1.00 67.94  ? 296 HIS C CG  1 
ATOM   7964 N  ND1 . HIS C 1 298 ? 122.741 104.956 145.243 1.00 65.41  ? 296 HIS C ND1 1 
ATOM   7965 C  CD2 . HIS C 1 298 ? 124.060 103.722 144.017 1.00 66.23  ? 296 HIS C CD2 1 
ATOM   7966 C  CE1 . HIS C 1 298 ? 123.971 105.144 145.683 1.00 64.22  ? 296 HIS C CE1 1 
ATOM   7967 N  NE2 . HIS C 1 298 ? 124.791 104.407 144.956 1.00 64.93  ? 296 HIS C NE2 1 
ATOM   7968 N  N   . SER C 1 299 ? 119.054 103.518 145.447 1.00 67.55  ? 297 SER C N   1 
ATOM   7969 C  CA  . SER C 1 299 ? 118.479 104.081 146.661 1.00 68.70  ? 297 SER C CA  1 
ATOM   7970 C  C   . SER C 1 299 ? 117.593 103.110 147.426 1.00 71.33  ? 297 SER C C   1 
ATOM   7971 O  O   . SER C 1 299 ? 117.281 103.374 148.592 1.00 73.95  ? 297 SER C O   1 
ATOM   7972 C  CB  . SER C 1 299 ? 117.672 105.335 146.324 1.00 67.53  ? 297 SER C CB  1 
ATOM   7973 O  OG  . SER C 1 299 ? 116.968 105.176 145.105 1.00 70.15  ? 297 SER C OG  1 
ATOM   7974 N  N   . ILE C 1 300 ? 117.179 102.003 146.811 1.00 73.34  ? 298 ILE C N   1 
ATOM   7975 C  CA  . ILE C 1 300 ? 116.281 101.050 147.455 1.00 74.45  ? 298 ILE C CA  1 
ATOM   7976 C  C   . ILE C 1 300 ? 116.933 99.701  147.698 1.00 72.93  ? 298 ILE C C   1 
ATOM   7977 O  O   . ILE C 1 300 ? 116.384 98.899  148.472 1.00 75.35  ? 298 ILE C O   1 
ATOM   7978 C  CB  . ILE C 1 300 ? 114.978 100.866 146.647 1.00 76.44  ? 298 ILE C CB  1 
ATOM   7979 C  CG1 . ILE C 1 300 ? 114.445 102.218 146.161 1.00 73.52  ? 298 ILE C CG1 1 
ATOM   7980 C  CG2 . ILE C 1 300 ? 113.918 100.165 147.489 1.00 73.72  ? 298 ILE C CG2 1 
ATOM   7981 C  CD1 . ILE C 1 300 ? 113.309 102.112 145.164 1.00 71.02  ? 298 ILE C CD1 1 
ATOM   7982 N  N   . VAL C 1 301 ? 118.083 99.422  147.088 1.00 71.24  ? 299 VAL C N   1 
ATOM   7983 C  CA  . VAL C 1 301 ? 118.759 98.146  147.294 1.00 73.69  ? 299 VAL C CA  1 
ATOM   7984 C  C   . VAL C 1 301 ? 120.163 98.393  147.827 1.00 72.80  ? 299 VAL C C   1 
ATOM   7985 O  O   . VAL C 1 301 ? 120.490 97.993  148.948 1.00 74.20  ? 299 VAL C O   1 
ATOM   7986 C  CB  . VAL C 1 301 ? 118.801 97.324  145.992 1.00 73.13  ? 299 VAL C CB  1 
ATOM   7987 C  CG1 . VAL C 1 301 ? 119.506 95.993  146.220 1.00 71.64  ? 299 VAL C CG1 1 
ATOM   7988 C  CG2 . VAL C 1 301 ? 117.396 97.102  145.459 1.00 72.65  ? 299 VAL C CG2 1 
ATOM   7989 N  N   . ILE C 1 302 ? 120.995 99.073  147.038 1.00 72.92  ? 300 ILE C N   1 
ATOM   7990 C  CA  . ILE C 1 302 ? 122.412 99.186  147.378 1.00 71.84  ? 300 ILE C CA  1 
ATOM   7991 C  C   . ILE C 1 302 ? 122.591 99.976  148.668 1.00 72.98  ? 300 ILE C C   1 
ATOM   7992 O  O   . ILE C 1 302 ? 123.303 99.549  149.585 1.00 75.04  ? 300 ILE C O   1 
ATOM   7993 C  CB  . ILE C 1 302 ? 123.189 99.820  146.210 1.00 70.13  ? 300 ILE C CB  1 
ATOM   7994 C  CG1 . ILE C 1 302 ? 123.253 98.832  145.041 1.00 71.96  ? 300 ILE C CG1 1 
ATOM   7995 C  CG2 . ILE C 1 302 ? 124.590 100.243 146.658 1.00 71.21  ? 300 ILE C CG2 1 
ATOM   7996 C  CD1 . ILE C 1 302 ? 123.983 99.349  143.820 1.00 73.76  ? 300 ILE C CD1 1 
ATOM   7997 N  N   . LEU C 1 303 ? 121.954 101.146 148.758 1.00 70.92  ? 301 LEU C N   1 
ATOM   7998 C  CA  . LEU C 1 303 ? 122.097 101.954 149.968 1.00 72.61  ? 301 LEU C CA  1 
ATOM   7999 C  C   . LEU C 1 303 ? 121.499 101.270 151.189 1.00 73.75  ? 301 LEU C C   1 
ATOM   8000 O  O   . LEU C 1 303 ? 122.176 101.211 152.230 1.00 72.96  ? 301 LEU C O   1 
ATOM   8001 C  CB  . LEU C 1 303 ? 121.490 103.342 149.739 1.00 74.50  ? 301 LEU C CB  1 
ATOM   8002 C  CG  . LEU C 1 303 ? 122.366 104.388 149.043 1.00 69.95  ? 301 LEU C CG  1 
ATOM   8003 C  CD1 . LEU C 1 303 ? 121.591 105.679 148.865 1.00 69.13  ? 301 LEU C CD1 1 
ATOM   8004 C  CD2 . LEU C 1 303 ? 123.652 104.654 149.810 1.00 70.94  ? 301 LEU C CD2 1 
ATOM   8005 N  N   . PRO C 1 304 ? 120.267 100.757 151.156 1.00 78.06  ? 302 PRO C N   1 
ATOM   8006 C  CA  . PRO C 1 304 ? 119.777 100.003 152.322 1.00 78.96  ? 302 PRO C CA  1 
ATOM   8007 C  C   . PRO C 1 304 ? 120.626 98.790  152.660 1.00 77.79  ? 302 PRO C C   1 
ATOM   8008 O  O   . PRO C 1 304 ? 120.808 98.478  153.843 1.00 78.13  ? 302 PRO C O   1 
ATOM   8009 C  CB  . PRO C 1 304 ? 118.355 99.610  151.903 1.00 78.49  ? 302 PRO C CB  1 
ATOM   8010 C  CG  . PRO C 1 304 ? 117.957 100.649 150.923 1.00 76.92  ? 302 PRO C CG  1 
ATOM   8011 C  CD  . PRO C 1 304 ? 119.204 100.972 150.161 1.00 76.57  ? 302 PRO C CD  1 
ATOM   8012 N  N   . LEU C 1 305 ? 121.155 98.092  151.653 1.00 78.14  ? 303 LEU C N   1 
ATOM   8013 C  CA  . LEU C 1 305 ? 121.966 96.908  151.921 1.00 80.79  ? 303 LEU C CA  1 
ATOM   8014 C  C   . LEU C 1 305 ? 123.247 97.273  152.660 1.00 82.34  ? 303 LEU C C   1 
ATOM   8015 O  O   . LEU C 1 305 ? 123.578 96.668  153.686 1.00 84.38  ? 303 LEU C O   1 
ATOM   8016 C  CB  . LEU C 1 305 ? 122.290 96.185  150.613 1.00 80.07  ? 303 LEU C CB  1 
ATOM   8017 C  CG  . LEU C 1 305 ? 122.478 94.669  150.678 1.00 81.58  ? 303 LEU C CG  1 
ATOM   8018 C  CD1 . LEU C 1 305 ? 122.631 94.105  149.276 1.00 80.93  ? 303 LEU C CD1 1 
ATOM   8019 C  CD2 . LEU C 1 305 ? 123.672 94.289  151.538 1.00 80.72  ? 303 LEU C CD2 1 
ATOM   8020 N  N   . ILE C 1 306 ? 123.965 98.288  152.176 1.00 79.55  ? 304 ILE C N   1 
ATOM   8021 C  CA  . ILE C 1 306 ? 125.220 98.670  152.815 1.00 78.70  ? 304 ILE C CA  1 
ATOM   8022 C  C   . ILE C 1 306 ? 124.964 99.200  154.219 1.00 79.12  ? 304 ILE C C   1 
ATOM   8023 O  O   . ILE C 1 306 ? 125.765 98.983  155.135 1.00 78.65  ? 304 ILE C O   1 
ATOM   8024 C  CB  . ILE C 1 306 ? 125.982 99.687  151.943 1.00 78.30  ? 304 ILE C CB  1 
ATOM   8025 C  CG1 . ILE C 1 306 ? 127.426 99.818  152.431 1.00 80.12  ? 304 ILE C CG1 1 
ATOM   8026 C  CG2 . ILE C 1 306 ? 125.279 101.037 151.935 1.00 80.36  ? 304 ILE C CG2 1 
ATOM   8027 C  CD1 . ILE C 1 306 ? 128.321 100.625 151.513 1.00 77.97  ? 304 ILE C CD1 1 
ATOM   8028 N  N   . TYR C 1 307 ? 123.847 99.899  154.417 1.00 82.39  ? 305 TYR C N   1 
ATOM   8029 C  CA  . TYR C 1 307 ? 123.492 100.340 155.761 1.00 83.91  ? 305 TYR C CA  1 
ATOM   8030 C  C   . TYR C 1 307 ? 123.283 99.150  156.689 1.00 85.43  ? 305 TYR C C   1 
ATOM   8031 O  O   . TYR C 1 307 ? 123.693 99.183  157.854 1.00 83.74  ? 305 TYR C O   1 
ATOM   8032 C  CB  . TYR C 1 307 ? 122.233 101.204 155.713 1.00 84.06  ? 305 TYR C CB  1 
ATOM   8033 C  CG  . TYR C 1 307 ? 121.777 101.685 157.071 1.00 83.68  ? 305 TYR C CG  1 
ATOM   8034 C  CD1 . TYR C 1 307 ? 122.307 102.838 157.634 1.00 84.36  ? 305 TYR C CD1 1 
ATOM   8035 C  CD2 . TYR C 1 307 ? 120.824 100.982 157.792 1.00 82.27  ? 305 TYR C CD2 1 
ATOM   8036 C  CE1 . TYR C 1 307 ? 121.896 103.278 158.877 1.00 84.69  ? 305 TYR C CE1 1 
ATOM   8037 C  CE2 . TYR C 1 307 ? 120.407 101.415 159.034 1.00 85.01  ? 305 TYR C CE2 1 
ATOM   8038 C  CZ  . TYR C 1 307 ? 120.945 102.563 159.571 1.00 85.68  ? 305 TYR C CZ  1 
ATOM   8039 O  OH  . TYR C 1 307 ? 120.531 102.993 160.810 1.00 87.05  ? 305 TYR C OH  1 
ATOM   8040 N  N   . PHE C 1 308 ? 122.645 98.091  156.189 1.00 89.87  ? 306 PHE C N   1 
ATOM   8041 C  CA  . PHE C 1 308 ? 122.423 96.906  157.011 1.00 87.73  ? 306 PHE C CA  1 
ATOM   8042 C  C   . PHE C 1 308 ? 123.737 96.230  157.392 1.00 85.89  ? 306 PHE C C   1 
ATOM   8043 O  O   . PHE C 1 308 ? 123.903 95.788  158.534 1.00 88.51  ? 306 PHE C O   1 
ATOM   8044 C  CB  . PHE C 1 308 ? 121.508 95.929  156.274 1.00 88.23  ? 306 PHE C CB  1 
ATOM   8045 C  CG  . PHE C 1 308 ? 121.051 94.770  157.116 1.00 90.12  ? 306 PHE C CG  1 
ATOM   8046 C  CD1 . PHE C 1 308 ? 121.902 93.714  157.396 1.00 89.73  ? 306 PHE C CD1 1 
ATOM   8047 C  CD2 . PHE C 1 308 ? 119.770 94.744  157.639 1.00 90.15  ? 306 PHE C CD2 1 
ATOM   8048 C  CE1 . PHE C 1 308 ? 121.482 92.654  158.173 1.00 89.99  ? 306 PHE C CE1 1 
ATOM   8049 C  CE2 . PHE C 1 308 ? 119.344 93.688  158.418 1.00 90.45  ? 306 PHE C CE2 1 
ATOM   8050 C  CZ  . PHE C 1 308 ? 120.201 92.641  158.685 1.00 90.84  ? 306 PHE C CZ  1 
ATOM   8051 N  N   . ILE C 1 309 ? 124.684 96.137  156.454 1.00 82.91  ? 307 ILE C N   1 
ATOM   8052 C  CA  . ILE C 1 309 ? 125.961 95.496  156.764 1.00 85.70  ? 307 ILE C CA  1 
ATOM   8053 C  C   . ILE C 1 309 ? 126.702 96.270  157.848 1.00 87.73  ? 307 ILE C C   1 
ATOM   8054 O  O   . ILE C 1 309 ? 127.217 95.686  158.808 1.00 89.77  ? 307 ILE C O   1 
ATOM   8055 C  CB  . ILE C 1 309 ? 126.821 95.355  155.493 1.00 85.57  ? 307 ILE C CB  1 
ATOM   8056 C  CG1 . ILE C 1 309 ? 125.981 94.766  154.351 1.00 85.01  ? 307 ILE C CG1 1 
ATOM   8057 C  CG2 . ILE C 1 309 ? 128.064 94.516  155.796 1.00 85.07  ? 307 ILE C CG2 1 
ATOM   8058 C  CD1 . ILE C 1 309 ? 126.768 94.064  153.255 1.00 87.02  ? 307 ILE C CD1 1 
ATOM   8059 N  N   . VAL C 1 310 ? 126.770 97.594  157.713 1.00 86.05  ? 308 VAL C N   1 
ATOM   8060 C  CA  . VAL C 1 310 ? 127.496 98.391  158.698 1.00 86.76  ? 308 VAL C CA  1 
ATOM   8061 C  C   . VAL C 1 310 ? 126.641 98.638  159.933 1.00 87.33  ? 308 VAL C C   1 
ATOM   8062 O  O   . VAL C 1 310 ? 127.126 98.527  161.064 1.00 86.10  ? 308 VAL C O   1 
ATOM   8063 C  CB  . VAL C 1 310 ? 127.987 99.711  158.075 1.00 83.54  ? 308 VAL C CB  1 
ATOM   8064 C  CG1 . VAL C 1 310 ? 129.054 100.326 158.956 1.00 83.94  ? 308 VAL C CG1 1 
ATOM   8065 C  CG2 . VAL C 1 310 ? 128.549 99.476  156.680 1.00 83.76  ? 308 VAL C CG2 1 
ATOM   8066 N  N   . VAL C 1 311 ? 125.369 98.976  159.747 1.00 89.61  ? 309 VAL C N   1 
ATOM   8067 C  CA  . VAL C 1 311 ? 124.458 99.265  160.847 1.00 88.33  ? 309 VAL C CA  1 
ATOM   8068 C  C   . VAL C 1 311 ? 123.438 98.139  160.907 1.00 87.56  ? 309 VAL C C   1 
ATOM   8069 O  O   . VAL C 1 311 ? 122.712 97.897  159.934 1.00 89.54  ? 309 VAL C O   1 
ATOM   8070 C  CB  . VAL C 1 311 ? 123.764 100.624 160.669 1.00 89.36  ? 309 VAL C CB  1 
ATOM   8071 C  CG1 . VAL C 1 311 ? 122.932 100.962 161.899 1.00 88.58  ? 309 VAL C CG1 1 
ATOM   8072 C  CG2 . VAL C 1 311 ? 124.783 101.715 160.385 1.00 88.33  ? 309 VAL C CG2 1 
ATOM   8073 N  N   . ARG C 1 312 ? 123.374 97.455  162.049 1.00 86.81  ? 310 ARG C N   1 
ATOM   8074 C  CA  . ARG C 1 312 ? 122.422 96.364  162.243 1.00 91.87  ? 310 ARG C CA  1 
ATOM   8075 C  C   . ARG C 1 312 ? 121.061 96.923  162.669 1.00 91.70  ? 310 ARG C C   1 
ATOM   8076 O  O   . ARG C 1 312 ? 120.531 96.627  163.739 1.00 88.86  ? 310 ARG C O   1 
ATOM   8077 C  CB  . ARG C 1 312 ? 122.964 95.368  163.260 1.00 91.82  ? 310 ARG C CB  1 
ATOM   8078 C  CG  . ARG C 1 312 ? 124.162 94.552  162.773 1.00 91.06  ? 310 ARG C CG  1 
ATOM   8079 C  CD  . ARG C 1 312 ? 123.946 93.985  161.375 1.00 90.93  ? 310 ARG C CD  1 
ATOM   8080 N  NE  . ARG C 1 312 ? 124.908 92.942  161.043 1.00 91.06  ? 310 ARG C NE  1 
ATOM   8081 C  CZ  . ARG C 1 312 ? 126.195 93.155  160.806 1.00 88.99  ? 310 ARG C CZ  1 
ATOM   8082 N  NH1 . ARG C 1 312 ? 126.714 94.371  160.850 1.00 89.05  ? 310 ARG C NH1 1 
ATOM   8083 N  NH2 . ARG C 1 312 ? 126.981 92.122  160.513 1.00 89.57  ? 310 ARG C NH2 1 
ATOM   8084 N  N   . LYS C 1 313 ? 120.500 97.752  161.792 1.00 90.51  ? 311 LYS C N   1 
ATOM   8085 C  CA  . LYS C 1 313 ? 119.205 98.369  162.022 1.00 89.92  ? 311 LYS C CA  1 
ATOM   8086 C  C   . LYS C 1 313 ? 118.440 98.409  160.708 1.00 88.54  ? 311 LYS C C   1 
ATOM   8087 O  O   . LYS C 1 313 ? 119.012 98.252  159.627 1.00 89.16  ? 311 LYS C O   1 
ATOM   8088 C  CB  . LYS C 1 313 ? 119.346 99.784  162.598 1.00 88.34  ? 311 LYS C CB  1 
ATOM   8089 C  CG  . LYS C 1 313 ? 119.840 99.820  164.035 1.00 90.26  ? 311 LYS C CG  1 
ATOM   8090 C  CD  . LYS C 1 313 ? 119.907 101.244 164.566 1.00 90.10  ? 311 LYS C CD  1 
ATOM   8091 C  CE  . LYS C 1 313 ? 118.593 101.676 165.198 1.00 88.62  ? 311 LYS C CE  1 
ATOM   8092 N  NZ  . LYS C 1 313 ? 118.092 102.955 164.623 1.00 87.84  ? 311 LYS C NZ  1 
ATOM   8093 N  N   . ASN C 1 314 ? 117.138 98.623  160.814 1.00 84.56  ? 312 ASN C N   1 
ATOM   8094 C  CA  . ASN C 1 314 ? 116.288 98.661  159.631 1.00 88.75  ? 312 ASN C CA  1 
ATOM   8095 C  C   . ASN C 1 314 ? 116.629 99.888  158.793 1.00 88.72  ? 312 ASN C C   1 
ATOM   8096 O  O   . ASN C 1 314 ? 116.517 101.015 159.293 1.00 87.37  ? 312 ASN C O   1 
ATOM   8097 C  CB  . ASN C 1 314 ? 114.822 98.686  160.046 1.00 87.62  ? 312 ASN C CB  1 
ATOM   8098 C  CG  . ASN C 1 314 ? 113.887 98.334  158.908 1.00 87.25  ? 312 ASN C CG  1 
ATOM   8099 O  OD1 . ASN C 1 314 ? 114.324 98.069  157.790 1.00 86.71  ? 312 ASN C OD1 1 
ATOM   8100 N  ND2 . ASN C 1 314 ? 112.590 98.330  159.188 1.00 86.26  ? 312 ASN C ND2 1 
ATOM   8101 N  N   . PRO C 1 315 ? 117.042 99.732  157.528 1.00 84.05  ? 313 PRO C N   1 
ATOM   8102 C  CA  . PRO C 1 315 ? 117.376 100.914 156.721 1.00 81.27  ? 313 PRO C CA  1 
ATOM   8103 C  C   . PRO C 1 315 ? 116.147 101.668 156.241 1.00 83.64  ? 313 PRO C C   1 
ATOM   8104 O  O   . PRO C 1 315 ? 116.172 102.898 156.129 1.00 87.69  ? 313 PRO C O   1 
ATOM   8105 C  CB  . PRO C 1 315 ? 118.170 100.340 155.540 1.00 82.58  ? 313 PRO C CB  1 
ATOM   8106 C  CG  . PRO C 1 315 ? 118.016 98.862  155.590 1.00 86.30  ? 313 PRO C CG  1 
ATOM   8107 C  CD  . PRO C 1 315 ? 117.213 98.472  156.784 1.00 85.58  ? 313 PRO C CD  1 
ATOM   8108 N  N   . PHE C 1 316 ? 115.066 100.943 155.951 1.00 84.46  ? 314 PHE C N   1 
ATOM   8109 C  CA  . PHE C 1 316 ? 113.851 101.603 155.486 1.00 84.32  ? 314 PHE C CA  1 
ATOM   8110 C  C   . PHE C 1 316 ? 113.199 102.425 156.589 1.00 83.85  ? 314 PHE C C   1 
ATOM   8111 O  O   . PHE C 1 316 ? 112.595 103.466 156.304 1.00 84.66  ? 314 PHE C O   1 
ATOM   8112 C  CB  . PHE C 1 316 ? 112.879 100.564 154.933 1.00 85.20  ? 314 PHE C CB  1 
ATOM   8113 C  CG  . PHE C 1 316 ? 113.406 99.832  153.735 1.00 87.34  ? 314 PHE C CG  1 
ATOM   8114 C  CD1 . PHE C 1 316 ? 113.226 100.339 152.459 1.00 83.93  ? 314 PHE C CD1 1 
ATOM   8115 C  CD2 . PHE C 1 316 ? 114.103 98.646  153.885 1.00 86.11  ? 314 PHE C CD2 1 
ATOM   8116 C  CE1 . PHE C 1 316 ? 113.719 99.670  151.357 1.00 83.90  ? 314 PHE C CE1 1 
ATOM   8117 C  CE2 . PHE C 1 316 ? 114.598 97.973  152.787 1.00 85.92  ? 314 PHE C CE2 1 
ATOM   8118 C  CZ  . PHE C 1 316 ? 114.407 98.486  151.522 1.00 85.49  ? 314 PHE C CZ  1 
ATOM   8119 N  N   . ARG C 1 317 ? 113.303 101.986 157.845 1.00 85.97  ? 315 ARG C N   1 
ATOM   8120 C  CA  . ARG C 1 317 ? 112.871 102.838 158.948 1.00 87.81  ? 315 ARG C CA  1 
ATOM   8121 C  C   . ARG C 1 317 ? 113.719 104.100 159.002 1.00 86.88  ? 315 ARG C C   1 
ATOM   8122 O  O   . ARG C 1 317 ? 113.207 105.194 159.265 1.00 85.75  ? 315 ARG C O   1 
ATOM   8123 C  CB  . ARG C 1 317 ? 112.941 102.072 160.270 1.00 88.36  ? 315 ARG C CB  1 
ATOM   8124 C  CG  . ARG C 1 317 ? 113.085 102.942 161.517 1.00 88.93  ? 315 ARG C CG  1 
ATOM   8125 C  CD  . ARG C 1 317 ? 112.228 102.414 162.654 1.00 88.24  ? 315 ARG C CD  1 
ATOM   8126 N  NE  . ARG C 1 317 ? 110.804 102.546 162.370 1.00 90.44  ? 315 ARG C NE  1 
ATOM   8127 C  CZ  . ARG C 1 317 ? 110.152 103.701 162.334 1.00 89.70  ? 315 ARG C CZ  1 
ATOM   8128 N  NH1 . ARG C 1 317 ? 110.762 104.849 162.577 1.00 89.52  ? 315 ARG C NH1 1 
ATOM   8129 N  NH2 . ARG C 1 317 ? 108.851 103.704 162.052 1.00 89.83  ? 315 ARG C NH2 1 
ATOM   8130 N  N   . PHE C 1 318 ? 115.024 103.966 158.752 1.00 84.48  ? 316 PHE C N   1 
ATOM   8131 C  CA  . PHE C 1 318 ? 115.885 105.142 158.692 1.00 83.26  ? 316 PHE C CA  1 
ATOM   8132 C  C   . PHE C 1 318 ? 115.420 106.089 157.596 1.00 82.35  ? 316 PHE C C   1 
ATOM   8133 O  O   . PHE C 1 318 ? 115.375 107.308 157.795 1.00 83.57  ? 316 PHE C O   1 
ATOM   8134 C  CB  . PHE C 1 318 ? 117.331 104.707 158.452 1.00 82.49  ? 316 PHE C CB  1 
ATOM   8135 C  CG  . PHE C 1 318 ? 118.346 105.795 158.667 1.00 83.48  ? 316 PHE C CG  1 
ATOM   8136 C  CD1 . PHE C 1 318 ? 118.586 106.738 157.683 1.00 86.61  ? 316 PHE C CD1 1 
ATOM   8137 C  CD2 . PHE C 1 318 ? 119.080 105.856 159.837 1.00 83.53  ? 316 PHE C CD2 1 
ATOM   8138 C  CE1 . PHE C 1 318 ? 119.526 107.732 157.871 1.00 84.92  ? 316 PHE C CE1 1 
ATOM   8139 C  CE2 . PHE C 1 318 ? 120.023 106.847 160.029 1.00 83.47  ? 316 PHE C CE2 1 
ATOM   8140 C  CZ  . PHE C 1 318 ? 120.246 107.786 159.044 1.00 82.93  ? 316 PHE C CZ  1 
ATOM   8141 N  N   . ALA C 1 319 ? 115.069 105.545 156.429 1.00 82.19  ? 317 ALA C N   1 
ATOM   8142 C  CA  . ALA C 1 319 ? 114.557 106.388 155.355 1.00 81.65  ? 317 ALA C CA  1 
ATOM   8143 C  C   . ALA C 1 319 ? 113.219 107.008 155.736 1.00 83.93  ? 317 ALA C C   1 
ATOM   8144 O  O   . ALA C 1 319 ? 112.974 108.187 155.456 1.00 82.14  ? 317 ALA C O   1 
ATOM   8145 C  CB  . ALA C 1 319 ? 114.424 105.573 154.070 1.00 78.19  ? 317 ALA C CB  1 
ATOM   8146 N  N   . MET C 1 320 ? 112.336 106.232 156.373 1.00 85.87  ? 318 MET C N   1 
ATOM   8147 C  CA  . MET C 1 320 ? 111.059 106.792 156.804 1.00 84.18  ? 318 MET C CA  1 
ATOM   8148 C  C   . MET C 1 320 ? 111.250 107.886 157.841 1.00 85.38  ? 318 MET C C   1 
ATOM   8149 O  O   . MET C 1 320 ? 110.446 108.822 157.908 1.00 86.11  ? 318 MET C O   1 
ATOM   8150 C  CB  . MET C 1 320 ? 110.164 105.692 157.380 1.00 87.87  ? 318 MET C CB  1 
ATOM   8151 C  CG  . MET C 1 320 ? 108.709 105.731 156.923 1.00 88.30  ? 318 MET C CG  1 
ATOM   8152 S  SD  . MET C 1 320 ? 108.477 105.889 155.140 1.00 98.38  ? 318 MET C SD  1 
ATOM   8153 C  CE  . MET C 1 320 ? 106.923 106.775 155.092 1.00 86.62  ? 318 MET C CE  1 
ATOM   8154 N  N   . GLY C 1 321 ? 112.301 107.791 158.657 1.00 83.89  ? 319 GLY C N   1 
ATOM   8155 C  CA  . GLY C 1 321 ? 112.591 108.868 159.584 1.00 86.13  ? 319 GLY C CA  1 
ATOM   8156 C  C   . GLY C 1 321 ? 113.162 110.096 158.917 1.00 85.70  ? 319 GLY C C   1 
ATOM   8157 O  O   . GLY C 1 321 ? 113.103 111.187 159.492 1.00 84.10  ? 319 GLY C O   1 
ATOM   8158 N  N   . MET C 1 322 ? 113.719 109.939 157.717 1.00 82.44  ? 320 MET C N   1 
ATOM   8159 C  CA  . MET C 1 322 ? 114.294 111.038 156.958 1.00 79.26  ? 320 MET C CA  1 
ATOM   8160 C  C   . MET C 1 322 ? 113.453 111.339 155.721 1.00 76.72  ? 320 MET C C   1 
ATOM   8161 O  O   . MET C 1 322 ? 113.972 111.789 154.698 1.00 76.25  ? 320 MET C O   1 
ATOM   8162 C  CB  . MET C 1 322 ? 115.736 110.708 156.581 1.00 76.41  ? 320 MET C CB  1 
ATOM   8163 C  CG  . MET C 1 322 ? 116.710 111.038 157.697 1.00 79.06  ? 320 MET C CG  1 
ATOM   8164 S  SD  . MET C 1 322 ? 117.423 112.687 157.648 1.00 93.83  ? 320 MET C SD  1 
ATOM   8165 C  CE  . MET C 1 322 ? 118.512 112.543 156.252 1.00 76.89  ? 320 MET C CE  1 
ATOM   8166 N  N   . ALA C 1 323 ? 112.146 111.085 155.810 1.00 78.17  ? 321 ALA C N   1 
ATOM   8167 C  CA  . ALA C 1 323 ? 111.273 111.204 154.647 1.00 74.63  ? 321 ALA C CA  1 
ATOM   8168 C  C   . ALA C 1 323 ? 111.067 112.658 154.254 1.00 74.56  ? 321 ALA C C   1 
ATOM   8169 O  O   . ALA C 1 323 ? 111.087 112.994 153.065 1.00 78.20  ? 321 ALA C O   1 
ATOM   8170 C  CB  . ALA C 1 323 ? 109.931 110.528 154.926 1.00 73.60  ? 321 ALA C CB  1 
ATOM   8171 N  N   . GLN C 1 324 ? 110.861 113.535 155.237 1.00 76.65  ? 322 GLN C N   1 
ATOM   8172 C  CA  . GLN C 1 324 ? 110.613 114.937 154.926 1.00 75.49  ? 322 GLN C CA  1 
ATOM   8173 C  C   . GLN C 1 324 ? 111.785 115.548 154.171 1.00 75.96  ? 322 GLN C C   1 
ATOM   8174 O  O   . GLN C 1 324 ? 111.592 116.403 153.299 1.00 78.45  ? 322 GLN C O   1 
ATOM   8175 C  CB  . GLN C 1 324 ? 110.335 115.710 156.215 1.00 75.79  ? 322 GLN C CB  1 
ATOM   8176 C  CG  . GLN C 1 324 ? 109.852 117.135 155.991 1.00 79.21  ? 322 GLN C CG  1 
ATOM   8177 C  CD  . GLN C 1 324 ? 109.430 117.848 157.271 1.00 81.78  ? 322 GLN C CD  1 
ATOM   8178 O  OE1 . GLN C 1 324 ? 109.165 119.050 157.251 1.00 80.40  ? 322 GLN C OE1 1 
ATOM   8179 N  NE2 . GLN C 1 324 ? 109.368 117.120 158.384 1.00 78.98  ? 322 GLN C NE2 1 
ATOM   8180 N  N   . ALA C 1 325 ? 113.011 115.129 154.491 1.00 69.54  ? 323 ALA C N   1 
ATOM   8181 C  CA  . ALA C 1 325 ? 114.167 115.644 153.764 1.00 67.41  ? 323 ALA C CA  1 
ATOM   8182 C  C   . ALA C 1 325 ? 114.188 115.145 152.323 1.00 71.77  ? 323 ALA C C   1 
ATOM   8183 O  O   . ALA C 1 325 ? 114.467 115.918 151.400 1.00 71.18  ? 323 ALA C O   1 
ATOM   8184 C  CB  . ALA C 1 325 ? 115.457 115.250 154.482 1.00 65.36  ? 323 ALA C CB  1 
ATOM   8185 N  N   . LEU C 1 326 ? 113.897 113.858 152.106 1.00 71.22  ? 324 LEU C N   1 
ATOM   8186 C  CA  . LEU C 1 326 ? 113.868 113.343 150.740 1.00 65.88  ? 324 LEU C CA  1 
ATOM   8187 C  C   . LEU C 1 326 ? 112.748 113.980 149.931 1.00 69.15  ? 324 LEU C C   1 
ATOM   8188 O  O   . LEU C 1 326 ? 112.921 114.278 148.745 1.00 78.57  ? 324 LEU C O   1 
ATOM   8189 C  CB  . LEU C 1 326 ? 113.704 111.824 150.751 1.00 65.36  ? 324 LEU C CB  1 
ATOM   8190 C  CG  . LEU C 1 326 ? 114.712 111.014 151.561 1.00 70.67  ? 324 LEU C CG  1 
ATOM   8191 C  CD1 . LEU C 1 326 ? 114.347 109.541 151.508 1.00 68.91  ? 324 LEU C CD1 1 
ATOM   8192 C  CD2 . LEU C 1 326 ? 116.125 111.239 151.050 1.00 70.72  ? 324 LEU C CD2 1 
ATOM   8193 N  N   . LEU C 1 327 ? 111.591 114.199 150.559 1.00 64.26  ? 325 LEU C N   1 
ATOM   8194 C  CA  . LEU C 1 327 ? 110.473 114.821 149.856 1.00 63.94  ? 325 LEU C CA  1 
ATOM   8195 C  C   . LEU C 1 327 ? 110.817 116.249 149.455 1.00 65.55  ? 325 LEU C C   1 
ATOM   8196 O  O   . LEU C 1 327 ? 110.530 116.674 148.329 1.00 71.07  ? 325 LEU C O   1 
ATOM   8197 C  CB  . LEU C 1 327 ? 109.217 114.776 150.728 1.00 66.81  ? 325 LEU C CB  1 
ATOM   8198 C  CG  . LEU C 1 327 ? 107.843 114.949 150.062 1.00 69.69  ? 325 LEU C CG  1 
ATOM   8199 C  CD1 . LEU C 1 327 ? 107.762 114.303 148.680 1.00 70.16  ? 325 LEU C CD1 1 
ATOM   8200 C  CD2 . LEU C 1 327 ? 106.764 114.372 150.965 1.00 67.63  ? 325 LEU C CD2 1 
ATOM   8201 N  N   . THR C 1 328 ? 111.432 117.005 150.366 1.00 65.96  ? 326 THR C N   1 
ATOM   8202 C  CA  . THR C 1 328 ? 111.824 118.376 150.056 1.00 65.80  ? 326 THR C CA  1 
ATOM   8203 C  C   . THR C 1 328 ? 112.858 118.402 148.940 1.00 68.26  ? 326 THR C C   1 
ATOM   8204 O  O   . THR C 1 328 ? 112.812 119.269 148.060 1.00 70.83  ? 326 THR C O   1 
ATOM   8205 C  CB  . THR C 1 328 ? 112.370 119.063 151.307 1.00 68.37  ? 326 THR C CB  1 
ATOM   8206 O  OG1 . THR C 1 328 ? 111.457 118.879 152.395 1.00 73.65  ? 326 THR C OG1 1 
ATOM   8207 C  CG2 . THR C 1 328 ? 112.558 120.550 151.059 1.00 66.63  ? 326 THR C CG2 1 
ATOM   8208 N  N   . ALA C 1 329 ? 113.797 117.455 148.957 1.00 68.73  ? 327 ALA C N   1 
ATOM   8209 C  CA  . ALA C 1 329 ? 114.798 117.377 147.899 1.00 64.31  ? 327 ALA C CA  1 
ATOM   8210 C  C   . ALA C 1 329 ? 114.148 117.065 146.560 1.00 61.70  ? 327 ALA C C   1 
ATOM   8211 O  O   . ALA C 1 329 ? 114.536 117.623 145.527 1.00 64.42  ? 327 ALA C O   1 
ATOM   8212 C  CB  . ALA C 1 329 ? 115.845 116.321 148.246 1.00 63.60  ? 327 ALA C CB  1 
ATOM   8213 N  N   . LEU C 1 330 ? 113.163 116.163 146.569 1.00 64.58  ? 328 LEU C N   1 
ATOM   8214 C  CA  . LEU C 1 330 ? 112.490 115.749 145.307 1.00 66.85  ? 328 LEU C CA  1 
ATOM   8215 C  C   . LEU C 1 330 ? 111.642 116.903 144.766 1.00 66.45  ? 328 LEU C C   1 
ATOM   8216 O  O   . LEU C 1 330 ? 111.242 116.838 143.590 1.00 70.31  ? 328 LEU C O   1 
ATOM   8217 C  CB  . LEU C 1 330 ? 111.620 114.520 145.588 1.00 65.78  ? 328 LEU C CB  1 
ATOM   8218 C  CG  . LEU C 1 330 ? 110.933 113.907 144.371 1.00 65.29  ? 328 LEU C CG  1 
ATOM   8219 C  CD1 . LEU C 1 330 ? 111.951 113.538 143.303 1.00 68.75  ? 328 LEU C CD1 1 
ATOM   8220 C  CD2 . LEU C 1 330 ? 110.115 112.689 144.769 1.00 68.37  ? 328 LEU C CD2 1 
ATOM   8221 N  N   . MET C 1 331 ? 111.382 117.919 145.592 1.00 60.58  ? 329 MET C N   1 
ATOM   8222 C  CA  . MET C 1 331 ? 110.529 119.059 145.163 1.00 64.16  ? 329 MET C CA  1 
ATOM   8223 C  C   . MET C 1 331 ? 111.417 120.229 144.732 1.00 64.52  ? 329 MET C C   1 
ATOM   8224 O  O   . MET C 1 331 ? 111.206 120.744 143.620 1.00 64.16  ? 329 MET C O   1 
ATOM   8225 C  CB  . MET C 1 331 ? 109.617 119.513 146.306 1.00 67.89  ? 329 MET C CB  1 
ATOM   8226 C  CG  . MET C 1 331 ? 108.616 118.464 146.750 1.00 68.06  ? 329 MET C CG  1 
ATOM   8227 S  SD  . MET C 1 331 ? 107.468 117.976 145.440 1.00 64.17  ? 329 MET C SD  1 
ATOM   8228 C  CE  . MET C 1 331 ? 108.181 116.411 144.938 1.00 68.53  ? 329 MET C CE  1 
ATOM   8229 N  N   . ILE C 1 332 ? 112.368 120.631 145.578 1.00 62.90  ? 330 ILE C N   1 
ATOM   8230 C  CA  . ILE C 1 332 ? 113.211 121.786 145.269 1.00 58.98  ? 330 ILE C CA  1 
ATOM   8231 C  C   . ILE C 1 332 ? 114.441 121.425 144.449 1.00 62.09  ? 330 ILE C C   1 
ATOM   8232 O  O   . ILE C 1 332 ? 115.087 122.326 143.894 1.00 69.14  ? 330 ILE C O   1 
ATOM   8233 C  CB  . ILE C 1 332 ? 113.663 122.527 146.546 1.00 57.96  ? 330 ILE C CB  1 
ATOM   8234 C  CG1 . ILE C 1 332 ? 114.784 121.762 147.259 1.00 58.11  ? 330 ILE C CG1 1 
ATOM   8235 C  CG2 . ILE C 1 332 ? 112.469 122.795 147.453 1.00 63.09  ? 330 ILE C CG2 1 
ATOM   8236 C  CD1 . ILE C 1 332 ? 115.213 122.370 148.580 1.00 63.73  ? 330 ILE C CD1 1 
ATOM   8237 N  N   . SER C 1 333 ? 114.790 120.142 144.353 1.00 64.06  ? 331 SER C N   1 
ATOM   8238 C  CA  . SER C 1 333 ? 115.922 119.701 143.540 1.00 59.36  ? 331 SER C CA  1 
ATOM   8239 C  C   . SER C 1 333 ? 117.221 120.383 143.960 1.00 57.73  ? 331 SER C C   1 
ATOM   8240 O  O   . SER C 1 333 ? 118.023 120.795 143.123 1.00 58.78  ? 331 SER C O   1 
ATOM   8241 C  CB  . SER C 1 333 ? 115.652 119.945 142.055 1.00 59.23  ? 331 SER C CB  1 
ATOM   8242 O  OG  . SER C 1 333 ? 114.573 119.150 141.602 1.00 58.28  ? 331 SER C OG  1 
ATOM   8243 N  N   . SER C 1 334 ? 117.447 120.487 145.266 1.00 55.85  ? 332 SER C N   1 
ATOM   8244 C  CA  . SER C 1 334 ? 118.687 121.064 145.776 1.00 53.49  ? 332 SER C CA  1 
ATOM   8245 C  C   . SER C 1 334 ? 119.069 120.350 147.061 1.00 59.29  ? 332 SER C C   1 
ATOM   8246 O  O   . SER C 1 334 ? 118.317 120.388 148.038 1.00 63.65  ? 332 SER C O   1 
ATOM   8247 C  CB  . SER C 1 334 ? 118.532 122.563 146.021 1.00 59.26  ? 332 SER C CB  1 
ATOM   8248 O  OG  . SER C 1 334 ? 119.716 123.119 146.560 1.00 60.68  ? 332 SER C OG  1 
ATOM   8249 N  N   . SER C 1 335 ? 120.232 119.696 147.056 1.00 64.10  ? 333 SER C N   1 
ATOM   8250 C  CA  . SER C 1 335 ? 120.715 119.026 148.255 1.00 61.58  ? 333 SER C CA  1 
ATOM   8251 C  C   . SER C 1 335 ? 121.298 120.003 149.266 1.00 60.14  ? 333 SER C C   1 
ATOM   8252 O  O   . SER C 1 335 ? 121.439 119.647 150.441 1.00 60.22  ? 333 SER C O   1 
ATOM   8253 C  CB  . SER C 1 335 ? 121.770 117.980 147.892 1.00 54.02  ? 333 SER C CB  1 
ATOM   8254 O  OG  . SER C 1 335 ? 121.213 116.937 147.116 1.00 60.62  ? 333 SER C OG  1 
ATOM   8255 N  N   . SER C 1 336 ? 121.638 121.218 148.838 1.00 61.84  ? 334 SER C N   1 
ATOM   8256 C  CA  . SER C 1 336 ? 122.163 122.234 149.739 1.00 61.23  ? 334 SER C CA  1 
ATOM   8257 C  C   . SER C 1 336 ? 121.061 123.102 150.330 1.00 63.48  ? 334 SER C C   1 
ATOM   8258 O  O   . SER C 1 336 ? 121.150 123.504 151.496 1.00 65.81  ? 334 SER C O   1 
ATOM   8259 C  CB  . SER C 1 336 ? 123.174 123.112 149.001 1.00 55.45  ? 334 SER C CB  1 
ATOM   8260 O  OG  . SER C 1 336 ? 124.242 122.337 148.486 1.00 61.88  ? 334 SER C OG  1 
ATOM   8261 N  N   . ALA C 1 337 ? 120.018 123.401 149.551 1.00 63.34  ? 335 ALA C N   1 
ATOM   8262 C  CA  . ALA C 1 337 ? 118.899 124.169 150.081 1.00 56.82  ? 335 ALA C CA  1 
ATOM   8263 C  C   . ALA C 1 337 ? 118.075 123.349 151.063 1.00 56.52  ? 335 ALA C C   1 
ATOM   8264 O  O   . ALA C 1 337 ? 117.487 123.907 151.995 1.00 56.35  ? 335 ALA C O   1 
ATOM   8265 C  CB  . ALA C 1 337 ? 118.015 124.669 148.941 1.00 53.46  ? 335 ALA C CB  1 
ATOM   8266 N  N   . THR C 1 338 ? 118.019 122.033 150.873 1.00 57.76  ? 336 THR C N   1 
ATOM   8267 C  CA  . THR C 1 338 ? 117.321 121.151 151.798 1.00 62.04  ? 336 THR C CA  1 
ATOM   8268 C  C   . THR C 1 338 ? 118.188 120.749 152.981 1.00 64.64  ? 336 THR C C   1 
ATOM   8269 O  O   . THR C 1 338 ? 117.729 119.980 153.832 1.00 66.45  ? 336 THR C O   1 
ATOM   8270 C  CB  . THR C 1 338 ? 116.826 119.898 151.063 1.00 62.90  ? 336 THR C CB  1 
ATOM   8271 O  OG1 . THR C 1 338 ? 115.829 119.240 151.854 1.00 72.12  ? 336 THR C OG1 1 
ATOM   8272 C  CG2 . THR C 1 338 ? 117.966 118.932 150.782 1.00 62.19  ? 336 THR C CG2 1 
ATOM   8273 N  N   . LEU C 1 339 ? 119.421 121.244 153.051 1.00 65.01  ? 337 LEU C N   1 
ATOM   8274 C  CA  . LEU C 1 339 ? 120.317 120.876 154.141 1.00 65.73  ? 337 LEU C CA  1 
ATOM   8275 C  C   . LEU C 1 339 ? 119.724 121.135 155.520 1.00 64.33  ? 337 LEU C C   1 
ATOM   8276 O  O   . LEU C 1 339 ? 119.877 120.267 156.396 1.00 65.20  ? 337 LEU C O   1 
ATOM   8277 C  CB  . LEU C 1 339 ? 121.646 121.627 153.975 1.00 65.82  ? 337 LEU C CB  1 
ATOM   8278 C  CG  . LEU C 1 339 ? 122.883 121.127 154.727 1.00 64.30  ? 337 LEU C CG  1 
ATOM   8279 C  CD1 . LEU C 1 339 ? 122.985 119.608 154.753 1.00 65.92  ? 337 LEU C CD1 1 
ATOM   8280 C  CD2 . LEU C 1 339 ? 124.128 121.733 154.110 1.00 62.09  ? 337 LEU C CD2 1 
ATOM   8281 N  N   . PRO C 1 340 ? 119.059 122.264 155.790 1.00 58.92  ? 338 PRO C N   1 
ATOM   8282 C  CA  . PRO C 1 340 ? 118.435 122.420 157.114 1.00 60.19  ? 338 PRO C CA  1 
ATOM   8283 C  C   . PRO C 1 340 ? 117.426 121.330 157.416 1.00 67.06  ? 338 PRO C C   1 
ATOM   8284 O  O   . PRO C 1 340 ? 117.336 120.867 158.560 1.00 69.03  ? 338 PRO C O   1 
ATOM   8285 C  CB  . PRO C 1 340 ? 117.770 123.801 157.028 1.00 65.71  ? 338 PRO C CB  1 
ATOM   8286 C  CG  . PRO C 1 340 ? 118.475 124.508 155.928 1.00 66.18  ? 338 PRO C CG  1 
ATOM   8287 C  CD  . PRO C 1 340 ? 118.867 123.454 154.945 1.00 62.42  ? 338 PRO C CD  1 
ATOM   8288 N  N   . VAL C 1 341 ? 116.658 120.906 156.411 1.00 72.42  ? 339 VAL C N   1 
ATOM   8289 C  CA  . VAL C 1 341 ? 115.690 119.833 156.616 1.00 71.34  ? 339 VAL C CA  1 
ATOM   8290 C  C   . VAL C 1 341 ? 116.415 118.520 156.877 1.00 69.73  ? 339 VAL C C   1 
ATOM   8291 O  O   . VAL C 1 341 ? 116.004 117.724 157.730 1.00 72.72  ? 339 VAL C O   1 
ATOM   8292 C  CB  . VAL C 1 341 ? 114.729 119.722 155.417 1.00 70.67  ? 339 VAL C CB  1 
ATOM   8293 C  CG1 . VAL C 1 341 ? 113.492 118.939 155.811 1.00 73.31  ? 339 VAL C CG1 1 
ATOM   8294 C  CG2 . VAL C 1 341 ? 114.323 121.101 154.900 1.00 69.91  ? 339 VAL C CG2 1 
ATOM   8295 N  N   . THR C 1 342 ? 117.502 118.275 156.145 1.00 69.62  ? 340 THR C N   1 
ATOM   8296 C  CA  . THR C 1 342 ? 118.296 117.071 156.361 1.00 68.84  ? 340 THR C CA  1 
ATOM   8297 C  C   . THR C 1 342 ? 118.869 117.041 157.772 1.00 70.76  ? 340 THR C C   1 
ATOM   8298 O  O   . THR C 1 342 ? 118.858 115.998 158.435 1.00 67.10  ? 340 THR C O   1 
ATOM   8299 C  CB  . THR C 1 342 ? 119.420 117.009 155.327 1.00 67.51  ? 340 THR C CB  1 
ATOM   8300 O  OG1 . THR C 1 342 ? 118.899 117.351 154.037 1.00 65.51  ? 340 THR C OG1 1 
ATOM   8301 C  CG2 . THR C 1 342 ? 120.004 115.621 155.247 1.00 70.51  ? 340 THR C CG2 1 
ATOM   8302 N  N   . PHE C 1 343 ? 119.382 118.178 158.246 1.00 76.31  ? 341 PHE C N   1 
ATOM   8303 C  CA  . PHE C 1 343 ? 119.872 118.264 159.617 1.00 72.70  ? 341 PHE C CA  1 
ATOM   8304 C  C   . PHE C 1 343 ? 118.771 117.938 160.616 1.00 70.28  ? 341 PHE C C   1 
ATOM   8305 O  O   . PHE C 1 343 ? 118.952 117.108 161.514 1.00 72.91  ? 341 PHE C O   1 
ATOM   8306 C  CB  . PHE C 1 343 ? 120.413 119.668 159.886 1.00 72.28  ? 341 PHE C CB  1 
ATOM   8307 C  CG  . PHE C 1 343 ? 121.867 119.834 159.573 1.00 68.97  ? 341 PHE C CG  1 
ATOM   8308 C  CD1 . PHE C 1 343 ? 122.832 119.213 160.341 1.00 71.32  ? 341 PHE C CD1 1 
ATOM   8309 C  CD2 . PHE C 1 343 ? 122.269 120.634 158.518 1.00 70.50  ? 341 PHE C CD2 1 
ATOM   8310 C  CE1 . PHE C 1 343 ? 124.170 119.379 160.056 1.00 76.94  ? 341 PHE C CE1 1 
ATOM   8311 C  CE2 . PHE C 1 343 ? 123.604 120.801 158.231 1.00 70.39  ? 341 PHE C CE2 1 
ATOM   8312 C  CZ  . PHE C 1 343 ? 124.554 120.175 159.000 1.00 73.29  ? 341 PHE C CZ  1 
ATOM   8313 N  N   . ARG C 1 344 ? 117.616 118.588 160.471 1.00 72.88  ? 342 ARG C N   1 
ATOM   8314 C  CA  . ARG C 1 344 ? 116.526 118.405 161.422 1.00 75.23  ? 342 ARG C CA  1 
ATOM   8315 C  C   . ARG C 1 344 ? 116.045 116.960 161.451 1.00 78.65  ? 342 ARG C C   1 
ATOM   8316 O  O   . ARG C 1 344 ? 115.864 116.376 162.525 1.00 82.69  ? 342 ARG C O   1 
ATOM   8317 C  CB  . ARG C 1 344 ? 115.380 119.356 161.072 1.00 76.04  ? 342 ARG C CB  1 
ATOM   8318 C  CG  . ARG C 1 344 ? 113.996 118.861 161.461 1.00 76.91  ? 342 ARG C CG  1 
ATOM   8319 C  CD  . ARG C 1 344 ? 113.002 120.010 161.512 1.00 78.15  ? 342 ARG C CD  1 
ATOM   8320 N  NE  . ARG C 1 344 ? 112.477 120.337 160.189 1.00 84.08  ? 342 ARG C NE  1 
ATOM   8321 C  CZ  . ARG C 1 344 ? 112.768 121.437 159.503 1.00 82.55  ? 342 ARG C CZ  1 
ATOM   8322 N  NH1 . ARG C 1 344 ? 113.598 122.354 159.976 1.00 77.70  ? 342 ARG C NH1 1 
ATOM   8323 N  NH2 . ARG C 1 344 ? 112.210 121.622 158.311 1.00 76.48  ? 342 ARG C NH2 1 
ATOM   8324 N  N   . CYS C 1 345 ? 115.832 116.363 160.278 1.00 77.23  ? 343 CYS C N   1 
ATOM   8325 C  CA  . CYS C 1 345 ? 115.337 114.991 160.233 1.00 75.94  ? 343 CYS C CA  1 
ATOM   8326 C  C   . CYS C 1 345 ? 116.317 114.026 160.891 1.00 78.63  ? 343 CYS C C   1 
ATOM   8327 O  O   . CYS C 1 345 ? 115.933 113.222 161.748 1.00 79.73  ? 343 CYS C O   1 
ATOM   8328 C  CB  . CYS C 1 345 ? 115.068 114.584 158.786 1.00 76.35  ? 343 CYS C CB  1 
ATOM   8329 S  SG  . CYS C 1 345 ? 113.579 115.313 158.079 1.00 85.85  ? 343 CYS C SG  1 
ATOM   8330 N  N   . ALA C 1 346 ? 117.592 114.090 160.500 1.00 79.35  ? 344 ALA C N   1 
ATOM   8331 C  CA  . ALA C 1 346 ? 118.573 113.148 161.031 1.00 75.91  ? 344 ALA C CA  1 
ATOM   8332 C  C   . ALA C 1 346 ? 118.750 113.313 162.535 1.00 79.20  ? 344 ALA C C   1 
ATOM   8333 O  O   . ALA C 1 346 ? 118.856 112.323 163.268 1.00 82.48  ? 344 ALA C O   1 
ATOM   8334 C  CB  . ALA C 1 346 ? 119.911 113.330 160.316 1.00 74.88  ? 344 ALA C CB  1 
ATOM   8335 N  N   . GLU C 1 347 ? 118.787 114.557 163.016 1.00 85.31  ? 345 GLU C N   1 
ATOM   8336 C  CA  . GLU C 1 347 ? 119.047 114.798 164.432 1.00 84.01  ? 345 GLU C CA  1 
ATOM   8337 C  C   . GLU C 1 347 ? 117.837 114.484 165.304 1.00 83.33  ? 345 GLU C C   1 
ATOM   8338 O  O   . GLU C 1 347 ? 117.989 113.929 166.398 1.00 82.53  ? 345 GLU C O   1 
ATOM   8339 C  CB  . GLU C 1 347 ? 119.489 116.246 164.641 1.00 82.15  ? 345 GLU C CB  1 
ATOM   8340 C  CG  . GLU C 1 347 ? 120.866 116.556 164.079 1.00 84.20  ? 345 GLU C CG  1 
ATOM   8341 C  CD  . GLU C 1 347 ? 121.386 117.907 164.528 1.00 87.00  ? 345 GLU C CD  1 
ATOM   8342 O  OE1 . GLU C 1 347 ? 121.197 118.254 165.713 1.00 85.53  ? 345 GLU C OE1 1 
ATOM   8343 O  OE2 . GLU C 1 347 ? 121.981 118.623 163.695 1.00 87.55  ? 345 GLU C OE2 1 
ATOM   8344 N  N   . GLU C 1 348 ? 116.632 114.825 164.847 1.00 84.95  ? 346 GLU C N   1 
ATOM   8345 C  CA  . GLU C 1 348 ? 115.436 114.666 165.672 1.00 86.27  ? 346 GLU C CA  1 
ATOM   8346 C  C   . GLU C 1 348 ? 114.817 113.278 165.517 1.00 86.57  ? 346 GLU C C   1 
ATOM   8347 O  O   . GLU C 1 348 ? 114.677 112.542 166.498 1.00 86.59  ? 346 GLU C O   1 
ATOM   8348 C  CB  . GLU C 1 348 ? 114.405 115.743 165.315 1.00 83.21  ? 346 GLU C CB  1 
ATOM   8349 C  CG  . GLU C 1 348 ? 114.639 117.081 165.994 1.00 83.72  ? 346 GLU C CG  1 
ATOM   8350 C  CD  . GLU C 1 348 ? 115.465 118.027 165.146 1.00 88.78  ? 346 GLU C CD  1 
ATOM   8351 O  OE1 . GLU C 1 348 ? 116.612 117.670 164.800 1.00 87.44  ? 346 GLU C OE1 1 
ATOM   8352 O  OE2 . GLU C 1 348 ? 114.968 119.126 164.823 1.00 84.59  ? 346 GLU C OE2 1 
ATOM   8353 N  N   . ASN C 1 349 ? 114.442 112.910 164.291 1.00 87.14  ? 347 ASN C N   1 
ATOM   8354 C  CA  . ASN C 1 349 ? 113.688 111.676 164.096 1.00 86.86  ? 347 ASN C CA  1 
ATOM   8355 C  C   . ASN C 1 349 ? 114.576 110.453 164.281 1.00 86.99  ? 347 ASN C C   1 
ATOM   8356 O  O   . ASN C 1 349 ? 114.153 109.455 164.877 1.00 87.83  ? 347 ASN C O   1 
ATOM   8357 C  CB  . ASN C 1 349 ? 113.043 111.665 162.710 1.00 86.38  ? 347 ASN C CB  1 
ATOM   8358 C  CG  . ASN C 1 349 ? 112.283 112.947 162.399 1.00 87.72  ? 347 ASN C CG  1 
ATOM   8359 O  OD1 . ASN C 1 349 ? 112.071 113.280 161.234 1.00 89.92  ? 347 ASN C OD1 1 
ATOM   8360 N  ND2 . ASN C 1 349 ? 111.845 113.654 163.437 1.00 84.23  ? 347 ASN C ND2 1 
ATOM   8361 N  N   . ASN C 1 350 ? 115.806 110.509 163.779 1.00 85.04  ? 348 ASN C N   1 
ATOM   8362 C  CA  . ASN C 1 350 ? 116.727 109.384 163.848 1.00 84.92  ? 348 ASN C CA  1 
ATOM   8363 C  C   . ASN C 1 350 ? 117.664 109.450 165.047 1.00 84.42  ? 348 ASN C C   1 
ATOM   8364 O  O   . ASN C 1 350 ? 118.428 108.503 165.267 1.00 83.49  ? 348 ASN C O   1 
ATOM   8365 C  CB  . ASN C 1 350 ? 117.546 109.308 162.558 1.00 85.73  ? 348 ASN C CB  1 
ATOM   8366 C  CG  . ASN C 1 350 ? 116.693 108.984 161.349 1.00 85.66  ? 348 ASN C CG  1 
ATOM   8367 O  OD1 . ASN C 1 350 ? 115.466 109.036 161.412 1.00 83.56  ? 348 ASN C OD1 1 
ATOM   8368 N  ND2 . ASN C 1 350 ? 117.340 108.669 160.237 1.00 83.46  ? 348 ASN C ND2 1 
ATOM   8369 N  N   . GLN C 1 351 ? 117.626 110.534 165.822 1.00 85.69  ? 349 GLN C N   1 
ATOM   8370 C  CA  . GLN C 1 351 ? 118.434 110.658 167.035 1.00 89.97  ? 349 GLN C CA  1 
ATOM   8371 C  C   . GLN C 1 351 ? 119.914 110.440 166.735 1.00 87.35  ? 349 GLN C C   1 
ATOM   8372 O  O   . GLN C 1 351 ? 120.635 109.794 167.498 1.00 84.63  ? 349 GLN C O   1 
ATOM   8373 C  CB  . GLN C 1 351 ? 117.952 109.687 168.115 1.00 89.19  ? 349 GLN C CB  1 
ATOM   8374 C  CG  . GLN C 1 351 ? 116.506 109.902 168.540 1.00 86.78  ? 349 GLN C CG  1 
ATOM   8375 C  CD  . GLN C 1 351 ? 115.561 108.848 167.989 1.00 89.27  ? 349 GLN C CD  1 
ATOM   8376 O  OE1 . GLN C 1 351 ? 115.965 107.720 167.702 1.00 85.53  ? 349 GLN C OE1 1 
ATOM   8377 N  NE2 . GLN C 1 351 ? 114.292 109.212 167.841 1.00 88.36  ? 349 GLN C NE2 1 
ATOM   8378 N  N   . VAL C 1 352 ? 120.370 110.983 165.613 1.00 85.87  ? 350 VAL C N   1 
ATOM   8379 C  CA  . VAL C 1 352 ? 121.772 110.874 165.226 1.00 84.33  ? 350 VAL C CA  1 
ATOM   8380 C  C   . VAL C 1 352 ? 122.592 111.895 166.002 1.00 82.38  ? 350 VAL C C   1 
ATOM   8381 O  O   . VAL C 1 352 ? 122.132 113.009 166.279 1.00 81.29  ? 350 VAL C O   1 
ATOM   8382 C  CB  . VAL C 1 352 ? 121.920 111.066 163.705 1.00 86.64  ? 350 VAL C CB  1 
ATOM   8383 C  CG1 . VAL C 1 352 ? 123.363 110.892 163.280 1.00 82.15  ? 350 VAL C CG1 1 
ATOM   8384 C  CG2 . VAL C 1 352 ? 121.027 110.084 162.955 1.00 84.97  ? 350 VAL C CG2 1 
ATOM   8385 N  N   . ASP C 1 353 ? 123.814 111.510 166.362 1.00 84.48  ? 351 ASP C N   1 
ATOM   8386 C  CA  . ASP C 1 353 ? 124.689 112.388 167.128 1.00 88.13  ? 351 ASP C CA  1 
ATOM   8387 C  C   . ASP C 1 353 ? 125.003 113.652 166.338 1.00 86.75  ? 351 ASP C C   1 
ATOM   8388 O  O   . ASP C 1 353 ? 125.266 113.604 165.133 1.00 87.26  ? 351 ASP C O   1 
ATOM   8389 C  CB  . ASP C 1 353 ? 125.985 111.660 167.493 1.00 86.06  ? 351 ASP C CB  1 
ATOM   8390 C  CG  . ASP C 1 353 ? 126.494 112.026 168.876 1.00 89.03  ? 351 ASP C CG  1 
ATOM   8391 O  OD1 . ASP C 1 353 ? 125.667 112.192 169.798 1.00 88.38  ? 351 ASP C OD1 1 
ATOM   8392 O  OD2 . ASP C 1 353 ? 127.726 112.143 169.042 1.00 86.20  ? 351 ASP C OD2 1 
ATOM   8393 N  N   . LYS C 1 354 ? 124.976 114.794 167.028 1.00 88.08  ? 352 LYS C N   1 
ATOM   8394 C  CA  . LYS C 1 354 ? 125.215 116.065 166.351 1.00 87.70  ? 352 LYS C CA  1 
ATOM   8395 C  C   . LYS C 1 354 ? 126.666 116.204 165.910 1.00 86.41  ? 352 LYS C C   1 
ATOM   8396 O  O   . LYS C 1 354 ? 126.944 116.883 164.916 1.00 86.66  ? 352 LYS C O   1 
ATOM   8397 C  CB  . LYS C 1 354 ? 124.838 117.236 167.262 1.00 87.88  ? 352 LYS C CB  1 
ATOM   8398 C  CG  . LYS C 1 354 ? 123.455 117.144 167.890 1.00 88.15  ? 352 LYS C CG  1 
ATOM   8399 C  CD  . LYS C 1 354 ? 123.534 117.144 169.405 1.00 88.02  ? 352 LYS C CD  1 
ATOM   8400 C  CE  . LYS C 1 354 ? 122.182 117.427 170.029 1.00 88.22  ? 352 LYS C CE  1 
ATOM   8401 N  NZ  . LYS C 1 354 ? 121.062 116.889 169.217 1.00 87.41  ? 352 LYS C NZ  1 
ATOM   8402 N  N   . ARG C 1 355 ? 127.601 115.572 166.625 1.00 87.93  ? 353 ARG C N   1 
ATOM   8403 C  CA  . ARG C 1 355 ? 129.014 115.763 166.315 1.00 86.20  ? 353 ARG C CA  1 
ATOM   8404 C  C   . ARG C 1 355 ? 129.363 115.200 164.943 1.00 84.64  ? 353 ARG C C   1 
ATOM   8405 O  O   . ARG C 1 355 ? 130.122 115.821 164.189 1.00 83.15  ? 353 ARG C O   1 
ATOM   8406 C  CB  . ARG C 1 355 ? 129.882 115.120 167.398 1.00 85.72  ? 353 ARG C CB  1 
ATOM   8407 C  CG  . ARG C 1 355 ? 129.664 115.703 168.786 1.00 86.05  ? 353 ARG C CG  1 
ATOM   8408 C  CD  . ARG C 1 355 ? 130.815 115.379 169.727 1.00 87.11  ? 353 ARG C CD  1 
ATOM   8409 N  NE  . ARG C 1 355 ? 130.861 113.966 170.085 1.00 91.84  ? 353 ARG C NE  1 
ATOM   8410 C  CZ  . ARG C 1 355 ? 130.006 113.374 170.910 1.00 90.37  ? 353 ARG C CZ  1 
ATOM   8411 N  NH1 . ARG C 1 355 ? 129.020 114.043 171.484 1.00 87.44  ? 353 ARG C NH1 1 
ATOM   8412 N  NH2 . ARG C 1 355 ? 130.150 112.077 171.170 1.00 87.25  ? 353 ARG C NH2 1 
ATOM   8413 N  N   . ILE C 1 356 ? 128.832 114.025 164.604 1.00 84.22  ? 354 ILE C N   1 
ATOM   8414 C  CA  . ILE C 1 356 ? 129.136 113.442 163.299 1.00 84.16  ? 354 ILE C CA  1 
ATOM   8415 C  C   . ILE C 1 356 ? 128.234 114.023 162.217 1.00 81.72  ? 354 ILE C C   1 
ATOM   8416 O  O   . ILE C 1 356 ? 128.639 114.112 161.052 1.00 83.40  ? 354 ILE C O   1 
ATOM   8417 C  CB  . ILE C 1 356 ? 129.062 111.899 163.318 1.00 83.02  ? 354 ILE C CB  1 
ATOM   8418 C  CG1 . ILE C 1 356 ? 127.910 111.335 164.162 1.00 85.39  ? 354 ILE C CG1 1 
ATOM   8419 C  CG2 . ILE C 1 356 ? 130.351 111.329 163.824 1.00 83.94  ? 354 ILE C CG2 1 
ATOM   8420 C  CD1 . ILE C 1 356 ? 126.562 111.390 163.515 1.00 84.71  ? 354 ILE C CD1 1 
ATOM   8421 N  N   . THR C 1 357 ? 127.011 114.422 162.566 1.00 76.83  ? 355 THR C N   1 
ATOM   8422 C  CA  . THR C 1 357 ? 126.119 115.009 161.572 1.00 77.52  ? 355 THR C CA  1 
ATOM   8423 C  C   . THR C 1 357 ? 126.665 116.334 161.054 1.00 75.43  ? 355 THR C C   1 
ATOM   8424 O  O   . THR C 1 357 ? 126.617 116.605 159.849 1.00 77.02  ? 355 THR C O   1 
ATOM   8425 C  CB  . THR C 1 357 ? 124.725 115.195 162.171 1.00 76.82  ? 355 THR C CB  1 
ATOM   8426 O  OG1 . THR C 1 357 ? 124.175 113.916 162.507 1.00 81.29  ? 355 THR C OG1 1 
ATOM   8427 C  CG2 . THR C 1 357 ? 123.796 115.891 161.188 1.00 76.61  ? 355 THR C CG2 1 
ATOM   8428 N  N   . ARG C 1 358 ? 127.189 117.174 161.950 1.00 76.54  ? 356 ARG C N   1 
ATOM   8429 C  CA  . ARG C 1 358 ? 127.652 118.497 161.549 1.00 72.91  ? 356 ARG C CA  1 
ATOM   8430 C  C   . ARG C 1 358 ? 128.793 118.441 160.543 1.00 75.93  ? 356 ARG C C   1 
ATOM   8431 O  O   . ARG C 1 358 ? 129.064 119.449 159.882 1.00 78.72  ? 356 ARG C O   1 
ATOM   8432 C  CB  . ARG C 1 358 ? 128.096 119.295 162.780 1.00 73.56  ? 356 ARG C CB  1 
ATOM   8433 C  CG  . ARG C 1 358 ? 126.971 119.863 163.663 1.00 78.56  ? 356 ARG C CG  1 
ATOM   8434 C  CD  . ARG C 1 358 ? 125.701 120.231 162.902 1.00 78.07  ? 356 ARG C CD  1 
ATOM   8435 N  NE  . ARG C 1 358 ? 124.966 121.308 163.558 1.00 79.21  ? 356 ARG C NE  1 
ATOM   8436 C  CZ  . ARG C 1 358 ? 124.350 122.302 162.930 1.00 80.04  ? 356 ARG C CZ  1 
ATOM   8437 N  NH1 . ARG C 1 358 ? 124.354 122.401 161.610 1.00 74.55  ? 356 ARG C NH1 1 
ATOM   8438 N  NH2 . ARG C 1 358 ? 123.714 123.225 163.647 1.00 79.47  ? 356 ARG C NH2 1 
ATOM   8439 N  N   . PHE C 1 359 ? 129.476 117.305 160.413 1.00 68.88  ? 357 PHE C N   1 
ATOM   8440 C  CA  . PHE C 1 359 ? 130.489 117.145 159.377 1.00 67.58  ? 357 PHE C CA  1 
ATOM   8441 C  C   . PHE C 1 359 ? 130.006 116.336 158.184 1.00 67.52  ? 357 PHE C C   1 
ATOM   8442 O  O   . PHE C 1 359 ? 130.302 116.694 157.041 1.00 69.70  ? 357 PHE C O   1 
ATOM   8443 C  CB  . PHE C 1 359 ? 131.739 116.476 159.954 1.00 66.99  ? 357 PHE C CB  1 
ATOM   8444 C  CG  . PHE C 1 359 ? 132.717 116.031 158.906 1.00 70.55  ? 357 PHE C CG  1 
ATOM   8445 C  CD1 . PHE C 1 359 ? 133.558 116.942 158.296 1.00 70.50  ? 357 PHE C CD1 1 
ATOM   8446 C  CD2 . PHE C 1 359 ? 132.781 114.706 158.517 1.00 70.40  ? 357 PHE C CD2 1 
ATOM   8447 C  CE1 . PHE C 1 359 ? 134.452 116.539 157.328 1.00 66.99  ? 357 PHE C CE1 1 
ATOM   8448 C  CE2 . PHE C 1 359 ? 133.672 114.302 157.549 1.00 68.64  ? 357 PHE C CE2 1 
ATOM   8449 C  CZ  . PHE C 1 359 ? 134.509 115.218 156.954 1.00 64.61  ? 357 PHE C CZ  1 
ATOM   8450 N  N   . VAL C 1 360 ? 129.266 115.254 158.421 1.00 69.34  ? 358 VAL C N   1 
ATOM   8451 C  CA  . VAL C 1 360 ? 128.895 114.361 157.329 1.00 69.57  ? 358 VAL C CA  1 
ATOM   8452 C  C   . VAL C 1 360 ? 127.895 115.038 156.402 1.00 72.47  ? 358 VAL C C   1 
ATOM   8453 O  O   . VAL C 1 360 ? 128.005 114.943 155.174 1.00 75.28  ? 358 VAL C O   1 
ATOM   8454 C  CB  . VAL C 1 360 ? 128.347 113.038 157.898 1.00 68.45  ? 358 VAL C CB  1 
ATOM   8455 C  CG1 . VAL C 1 360 ? 127.593 112.246 156.833 1.00 71.27  ? 358 VAL C CG1 1 
ATOM   8456 C  CG2 . VAL C 1 360 ? 129.478 112.208 158.482 1.00 68.13  ? 358 VAL C CG2 1 
ATOM   8457 N  N   . LEU C 1 361 ? 126.903 115.735 156.972 1.00 68.51  ? 359 LEU C N   1 
ATOM   8458 C  CA  . LEU C 1 361 ? 125.830 116.284 156.143 1.00 64.96  ? 359 LEU C CA  1 
ATOM   8459 C  C   . LEU C 1 361 ? 126.309 117.451 155.292 1.00 69.09  ? 359 LEU C C   1 
ATOM   8460 O  O   . LEU C 1 361 ? 126.150 117.402 154.059 1.00 69.67  ? 359 LEU C O   1 
ATOM   8461 C  CB  . LEU C 1 361 ? 124.644 116.677 157.025 1.00 68.62  ? 359 LEU C CB  1 
ATOM   8462 C  CG  . LEU C 1 361 ? 123.637 115.598 157.448 1.00 68.35  ? 359 LEU C CG  1 
ATOM   8463 C  CD1 . LEU C 1 361 ? 122.404 116.260 158.035 1.00 72.00  ? 359 LEU C CD1 1 
ATOM   8464 C  CD2 . LEU C 1 361 ? 123.238 114.671 156.306 1.00 71.17  ? 359 LEU C CD2 1 
ATOM   8465 N  N   . PRO C 1 362 ? 126.889 118.515 155.855 1.00 68.40  ? 360 PRO C N   1 
ATOM   8466 C  CA  . PRO C 1 362 ? 127.238 119.664 155.002 1.00 67.17  ? 360 PRO C CA  1 
ATOM   8467 C  C   . PRO C 1 362 ? 128.328 119.346 154.001 1.00 66.22  ? 360 PRO C C   1 
ATOM   8468 O  O   . PRO C 1 362 ? 128.295 119.854 152.874 1.00 63.78  ? 360 PRO C O   1 
ATOM   8469 C  CB  . PRO C 1 362 ? 127.676 120.733 156.013 1.00 65.17  ? 360 PRO C CB  1 
ATOM   8470 C  CG  . PRO C 1 362 ? 128.088 119.982 157.219 1.00 63.25  ? 360 PRO C CG  1 
ATOM   8471 C  CD  . PRO C 1 362 ? 127.294 118.715 157.256 1.00 67.59  ? 360 PRO C CD  1 
ATOM   8472 N  N   . VAL C 1 363 ? 129.302 118.521 154.381 1.00 61.21  ? 361 VAL C N   1 
ATOM   8473 C  CA  . VAL C 1 363 ? 130.351 118.140 153.443 1.00 62.47  ? 361 VAL C CA  1 
ATOM   8474 C  C   . VAL C 1 363 ? 129.778 117.236 152.361 1.00 62.66  ? 361 VAL C C   1 
ATOM   8475 O  O   . VAL C 1 363 ? 130.008 117.446 151.165 1.00 61.98  ? 361 VAL C O   1 
ATOM   8476 C  CB  . VAL C 1 363 ? 131.515 117.469 154.193 1.00 61.50  ? 361 VAL C CB  1 
ATOM   8477 C  CG1 . VAL C 1 363 ? 132.510 116.850 153.222 1.00 60.93  ? 361 VAL C CG1 1 
ATOM   8478 C  CG2 . VAL C 1 363 ? 132.204 118.479 155.093 1.00 55.30  ? 361 VAL C CG2 1 
ATOM   8479 N  N   . GLY C 1 364 ? 128.993 116.234 152.762 1.00 62.25  ? 362 GLY C N   1 
ATOM   8480 C  CA  . GLY C 1 364 ? 128.397 115.322 151.804 1.00 61.15  ? 362 GLY C CA  1 
ATOM   8481 C  C   . GLY C 1 364 ? 127.373 115.966 150.897 1.00 64.84  ? 362 GLY C C   1 
ATOM   8482 O  O   . GLY C 1 364 ? 127.098 115.432 149.817 1.00 63.80  ? 362 GLY C O   1 
ATOM   8483 N  N   . ALA C 1 365 ? 126.801 117.098 151.306 1.00 61.11  ? 363 ALA C N   1 
ATOM   8484 C  CA  . ALA C 1 365 ? 125.858 117.802 150.446 1.00 56.94  ? 363 ALA C CA  1 
ATOM   8485 C  C   . ALA C 1 365 ? 126.512 118.288 149.161 1.00 55.84  ? 363 ALA C C   1 
ATOM   8486 O  O   . ALA C 1 365 ? 125.805 118.564 148.187 1.00 54.52  ? 363 ALA C O   1 
ATOM   8487 C  CB  . ALA C 1 365 ? 125.239 118.983 151.192 1.00 57.07  ? 363 ALA C CB  1 
ATOM   8488 N  N   . THR C 1 366 ? 127.837 118.396 149.136 1.00 62.07  ? 364 THR C N   1 
ATOM   8489 C  CA  . THR C 1 366 ? 128.554 118.923 147.983 1.00 61.13  ? 364 THR C CA  1 
ATOM   8490 C  C   . THR C 1 366 ? 129.470 117.902 147.329 1.00 57.23  ? 364 THR C C   1 
ATOM   8491 O  O   . THR C 1 366 ? 129.608 117.923 146.105 1.00 58.21  ? 364 THR C O   1 
ATOM   8492 C  CB  . THR C 1 366 ? 129.382 120.155 148.383 1.00 62.54  ? 364 THR C CB  1 
ATOM   8493 O  OG1 . THR C 1 366 ? 129.908 120.780 147.208 1.00 65.43  ? 364 THR C OG1 1 
ATOM   8494 C  CG2 . THR C 1 366 ? 130.540 119.754 149.287 1.00 60.01  ? 364 THR C CG2 1 
ATOM   8495 N  N   . ILE C 1 367 ? 130.089 117.005 148.097 1.00 57.62  ? 365 ILE C N   1 
ATOM   8496 C  CA  . ILE C 1 367 ? 131.010 116.032 147.524 1.00 56.49  ? 365 ILE C CA  1 
ATOM   8497 C  C   . ILE C 1 367 ? 130.204 114.790 147.184 1.00 54.34  ? 365 ILE C C   1 
ATOM   8498 O  O   . ILE C 1 367 ? 130.190 114.337 146.034 1.00 63.87  ? 365 ILE C O   1 
ATOM   8499 C  CB  . ILE C 1 367 ? 132.163 115.663 148.479 1.00 55.34  ? 365 ILE C CB  1 
ATOM   8500 C  CG1 . ILE C 1 367 ? 133.082 116.859 148.731 1.00 57.40  ? 365 ILE C CG1 1 
ATOM   8501 C  CG2 . ILE C 1 367 ? 132.943 114.482 147.914 1.00 59.98  ? 365 ILE C CG2 1 
ATOM   8502 C  CD1 . ILE C 1 367 ? 134.081 116.643 149.863 1.00 60.20  ? 365 ILE C CD1 1 
ATOM   8503 N  N   . ASN C 1 368 ? 129.526 114.235 148.184 1.00 59.13  ? 366 ASN C N   1 
ATOM   8504 C  CA  . ASN C 1 368 ? 128.763 113.012 147.987 1.00 63.29  ? 366 ASN C CA  1 
ATOM   8505 C  C   . ASN C 1 368 ? 127.479 113.256 147.212 1.00 66.41  ? 366 ASN C C   1 
ATOM   8506 O  O   . ASN C 1 368 ? 126.443 113.584 147.799 1.00 71.12  ? 366 ASN C O   1 
ATOM   8507 C  CB  . ASN C 1 368 ? 128.444 112.373 149.337 1.00 66.65  ? 366 ASN C CB  1 
ATOM   8508 C  CG  . ASN C 1 368 ? 128.099 110.907 149.214 1.00 64.45  ? 366 ASN C CG  1 
ATOM   8509 O  OD1 . ASN C 1 368 ? 128.645 110.198 148.371 1.00 70.43  ? 366 ASN C OD1 1 
ATOM   8510 N  ND2 . ASN C 1 368 ? 127.190 110.441 150.059 1.00 65.69  ? 366 ASN C ND2 1 
ATOM   8511 N  N   . MET C 1 369 ? 127.574 113.107 145.884 1.00 61.48  ? 367 MET C N   1 
ATOM   8512 C  CA  . MET C 1 369 ? 126.389 113.223 144.995 1.00 62.34  ? 367 MET C CA  1 
ATOM   8513 C  C   . MET C 1 369 ? 126.331 111.921 144.195 1.00 61.60  ? 367 MET C C   1 
ATOM   8514 O  O   . MET C 1 369 ? 126.944 111.873 143.115 1.00 66.07  ? 367 MET C O   1 
ATOM   8515 C  CB  . MET C 1 369 ? 126.517 114.408 144.036 1.00 56.90  ? 367 MET C CB  1 
ATOM   8516 C  CG  . MET C 1 369 ? 126.665 115.742 144.738 1.00 60.37  ? 367 MET C CG  1 
ATOM   8517 S  SD  . MET C 1 369 ? 126.368 117.135 143.624 1.00 40.29  ? 367 MET C SD  1 
ATOM   8518 C  CE  . MET C 1 369 ? 125.780 118.361 144.790 1.00 54.65  ? 367 MET C CE  1 
ATOM   8519 N  N   . ASP C 1 370 ? 125.609 110.914 144.690 1.00 64.59  ? 368 ASP C N   1 
ATOM   8520 C  CA  . ASP C 1 370 ? 125.618 109.594 144.072 1.00 58.88  ? 368 ASP C CA  1 
ATOM   8521 C  C   . ASP C 1 370 ? 124.674 109.541 142.878 1.00 63.28  ? 368 ASP C C   1 
ATOM   8522 O  O   . ASP C 1 370 ? 125.035 109.024 141.815 1.00 63.98  ? 368 ASP C O   1 
ATOM   8523 C  CB  . ASP C 1 370 ? 125.226 108.538 145.100 1.00 61.09  ? 368 ASP C CB  1 
ATOM   8524 C  CG  . ASP C 1 370 ? 125.976 108.692 146.402 1.00 68.70  ? 368 ASP C CG  1 
ATOM   8525 O  OD1 . ASP C 1 370 ? 127.136 109.151 146.368 1.00 71.07  ? 368 ASP C OD1 1 
ATOM   8526 O  OD2 . ASP C 1 370 ? 125.407 108.355 147.460 1.00 70.74  ? 368 ASP C OD2 1 
ATOM   8527 N  N   . GLY C 1 371 ? 123.455 110.058 143.038 1.00 63.71  ? 369 GLY C N   1 
ATOM   8528 C  CA  . GLY C 1 371 ? 122.517 110.040 141.931 1.00 59.59  ? 369 GLY C CA  1 
ATOM   8529 C  C   . GLY C 1 371 ? 123.011 110.857 140.755 1.00 59.84  ? 369 GLY C C   1 
ATOM   8530 O  O   . GLY C 1 371 ? 122.813 110.481 139.598 1.00 59.75  ? 369 GLY C O   1 
ATOM   8531 N  N   . THR C 1 372 ? 123.656 111.991 141.035 1.00 65.13  ? 370 THR C N   1 
ATOM   8532 C  CA  . THR C 1 372 ? 124.254 112.772 139.961 1.00 62.96  ? 370 THR C CA  1 
ATOM   8533 C  C   . THR C 1 372 ? 125.339 111.973 139.257 1.00 66.17  ? 370 THR C C   1 
ATOM   8534 O  O   . THR C 1 372 ? 125.427 111.981 138.026 1.00 73.76  ? 370 THR C O   1 
ATOM   8535 C  CB  . THR C 1 372 ? 124.818 114.080 140.512 1.00 59.10  ? 370 THR C CB  1 
ATOM   8536 O  OG1 . THR C 1 372 ? 123.766 114.831 141.130 1.00 65.93  ? 370 THR C OG1 1 
ATOM   8537 C  CG2 . THR C 1 372 ? 125.441 114.916 139.400 1.00 58.17  ? 370 THR C CG2 1 
ATOM   8538 N  N   . ALA C 1 373 ? 126.155 111.246 140.021 1.00 61.94  ? 371 ALA C N   1 
ATOM   8539 C  CA  . ALA C 1 373 ? 127.195 110.426 139.410 1.00 57.69  ? 371 ALA C CA  1 
ATOM   8540 C  C   . ALA C 1 373 ? 126.576 109.368 138.508 1.00 62.07  ? 371 ALA C C   1 
ATOM   8541 O  O   . ALA C 1 373 ? 127.033 109.151 137.380 1.00 66.34  ? 371 ALA C O   1 
ATOM   8542 C  CB  . ALA C 1 373 ? 128.053 109.778 140.496 1.00 64.24  ? 371 ALA C CB  1 
ATOM   8543 N  N   . LEU C 1 374 ? 125.531 108.697 138.993 1.00 60.80  ? 372 LEU C N   1 
ATOM   8544 C  CA  . LEU C 1 374 ? 124.840 107.715 138.166 1.00 61.57  ? 372 LEU C CA  1 
ATOM   8545 C  C   . LEU C 1 374 ? 124.255 108.375 136.925 1.00 64.32  ? 372 LEU C C   1 
ATOM   8546 O  O   . LEU C 1 374 ? 124.377 107.848 135.814 1.00 67.21  ? 372 LEU C O   1 
ATOM   8547 C  CB  . LEU C 1 374 ? 123.739 107.032 138.978 1.00 61.98  ? 372 LEU C CB  1 
ATOM   8548 C  CG  . LEU C 1 374 ? 123.213 105.697 138.450 1.00 63.19  ? 372 LEU C CG  1 
ATOM   8549 C  CD1 . LEU C 1 374 ? 122.693 104.851 139.596 1.00 62.45  ? 372 LEU C CD1 1 
ATOM   8550 C  CD2 . LEU C 1 374 ? 122.128 105.905 137.407 1.00 65.06  ? 372 LEU C CD2 1 
ATOM   8551 N  N   . TYR C 1 375 ? 123.617 109.533 137.098 1.00 64.88  ? 373 TYR C N   1 
ATOM   8552 C  CA  . TYR C 1 375 ? 123.009 110.228 135.968 1.00 62.78  ? 373 TYR C CA  1 
ATOM   8553 C  C   . TYR C 1 375 ? 124.061 110.678 134.961 1.00 65.68  ? 373 TYR C C   1 
ATOM   8554 O  O   . TYR C 1 375 ? 123.847 110.579 133.747 1.00 72.20  ? 373 TYR C O   1 
ATOM   8555 C  CB  . TYR C 1 375 ? 122.198 111.421 136.471 1.00 65.19  ? 373 TYR C CB  1 
ATOM   8556 C  CG  . TYR C 1 375 ? 122.117 112.567 135.491 1.00 69.97  ? 373 TYR C CG  1 
ATOM   8557 C  CD1 . TYR C 1 375 ? 121.172 112.567 134.476 1.00 67.42  ? 373 TYR C CD1 1 
ATOM   8558 C  CD2 . TYR C 1 375 ? 122.978 113.651 135.585 1.00 65.00  ? 373 TYR C CD2 1 
ATOM   8559 C  CE1 . TYR C 1 375 ? 121.091 113.611 133.579 1.00 71.66  ? 373 TYR C CE1 1 
ATOM   8560 C  CE2 . TYR C 1 375 ? 122.903 114.700 134.694 1.00 64.43  ? 373 TYR C CE2 1 
ATOM   8561 C  CZ  . TYR C 1 375 ? 121.959 114.675 133.693 1.00 73.86  ? 373 TYR C CZ  1 
ATOM   8562 O  OH  . TYR C 1 375 ? 121.881 115.719 132.802 1.00 72.66  ? 373 TYR C OH  1 
ATOM   8563 N  N   . GLU C 1 376 ? 125.200 111.181 135.440 1.00 66.25  ? 374 GLU C N   1 
ATOM   8564 C  CA  . GLU C 1 376 ? 126.262 111.604 134.531 1.00 65.03  ? 374 GLU C CA  1 
ATOM   8565 C  C   . GLU C 1 376 ? 126.761 110.437 133.690 1.00 69.11  ? 374 GLU C C   1 
ATOM   8566 O  O   . GLU C 1 376 ? 126.922 110.558 132.470 1.00 70.65  ? 374 GLU C O   1 
ATOM   8567 C  CB  . GLU C 1 376 ? 127.418 112.225 135.318 1.00 66.89  ? 374 GLU C CB  1 
ATOM   8568 C  CG  . GLU C 1 376 ? 127.092 113.540 136.007 1.00 70.54  ? 374 GLU C CG  1 
ATOM   8569 C  CD  . GLU C 1 376 ? 126.720 114.635 135.035 1.00 79.77  ? 374 GLU C CD  1 
ATOM   8570 O  OE1 . GLU C 1 376 ? 127.348 114.716 133.960 1.00 83.20  ? 374 GLU C OE1 1 
ATOM   8571 O  OE2 . GLU C 1 376 ? 125.800 115.418 135.350 1.00 77.74  ? 374 GLU C OE2 1 
ATOM   8572 N  N   . ALA C 1 377 ? 127.028 109.296 134.327 1.00 66.49  ? 375 ALA C N   1 
ATOM   8573 C  CA  . ALA C 1 377 ? 127.513 108.135 133.589 1.00 67.77  ? 375 ALA C CA  1 
ATOM   8574 C  C   . ALA C 1 377 ? 126.490 107.674 132.559 1.00 73.20  ? 375 ALA C C   1 
ATOM   8575 O  O   . ALA C 1 377 ? 126.820 107.463 131.387 1.00 72.31  ? 375 ALA C O   1 
ATOM   8576 C  CB  . ALA C 1 377 ? 127.848 107.005 134.558 1.00 70.25  ? 375 ALA C CB  1 
ATOM   8577 N  N   . VAL C 1 378 ? 125.233 107.516 132.981 1.00 70.64  ? 376 VAL C N   1 
ATOM   8578 C  CA  . VAL C 1 378 ? 124.203 107.014 132.076 1.00 64.19  ? 376 VAL C CA  1 
ATOM   8579 C  C   . VAL C 1 378 ? 123.998 107.981 130.919 1.00 67.08  ? 376 VAL C C   1 
ATOM   8580 O  O   . VAL C 1 378 ? 123.880 107.570 129.759 1.00 74.72  ? 376 VAL C O   1 
ATOM   8581 C  CB  . VAL C 1 378 ? 122.893 106.767 132.846 1.00 63.58  ? 376 VAL C CB  1 
ATOM   8582 C  CG1 . VAL C 1 378 ? 121.770 106.388 131.892 1.00 70.84  ? 376 VAL C CG1 1 
ATOM   8583 C  CG2 . VAL C 1 378 ? 123.088 105.680 133.885 1.00 67.60  ? 376 VAL C CG2 1 
ATOM   8584 N  N   . ALA C 1 379 ? 123.947 109.280 131.215 1.00 66.96  ? 377 ALA C N   1 
ATOM   8585 C  CA  . ALA C 1 379 ? 123.676 110.262 130.172 1.00 68.03  ? 377 ALA C CA  1 
ATOM   8586 C  C   . ALA C 1 379 ? 124.836 110.379 129.192 1.00 71.52  ? 377 ALA C C   1 
ATOM   8587 O  O   . ALA C 1 379 ? 124.620 110.521 127.983 1.00 74.69  ? 377 ALA C O   1 
ATOM   8588 C  CB  . ALA C 1 379 ? 123.373 111.616 130.806 1.00 71.02  ? 377 ALA C CB  1 
ATOM   8589 N  N   . ALA C 1 380 ? 126.074 110.324 129.687 1.00 72.31  ? 378 ALA C N   1 
ATOM   8590 C  CA  . ALA C 1 380 ? 127.224 110.379 128.790 1.00 73.90  ? 378 ALA C CA  1 
ATOM   8591 C  C   . ALA C 1 380 ? 127.239 109.184 127.845 1.00 73.36  ? 378 ALA C C   1 
ATOM   8592 O  O   . ALA C 1 380 ? 127.446 109.336 126.636 1.00 74.23  ? 378 ALA C O   1 
ATOM   8593 C  CB  . ALA C 1 380 ? 128.518 110.440 129.602 1.00 74.64  ? 378 ALA C CB  1 
ATOM   8594 N  N   . VAL C 1 381 ? 127.023 107.982 128.380 1.00 71.56  ? 379 VAL C N   1 
ATOM   8595 C  CA  . VAL C 1 381 ? 127.010 106.792 127.537 1.00 70.27  ? 379 VAL C CA  1 
ATOM   8596 C  C   . VAL C 1 381 ? 125.831 106.838 126.573 1.00 72.99  ? 379 VAL C C   1 
ATOM   8597 O  O   . VAL C 1 381 ? 125.941 106.417 125.417 1.00 76.55  ? 379 VAL C O   1 
ATOM   8598 C  CB  . VAL C 1 381 ? 126.982 105.522 128.406 1.00 74.04  ? 379 VAL C CB  1 
ATOM   8599 C  CG1 . VAL C 1 381 ? 126.886 104.276 127.536 1.00 77.90  ? 379 VAL C CG1 1 
ATOM   8600 C  CG2 . VAL C 1 381 ? 128.216 105.457 129.291 1.00 74.70  ? 379 VAL C CG2 1 
ATOM   8601 N  N   . PHE C 1 382 ? 124.688 107.357 127.028 1.00 72.14  ? 380 PHE C N   1 
ATOM   8602 C  CA  . PHE C 1 382 ? 123.512 107.415 126.169 1.00 70.37  ? 380 PHE C CA  1 
ATOM   8603 C  C   . PHE C 1 382 ? 123.713 108.383 125.011 1.00 72.18  ? 380 PHE C C   1 
ATOM   8604 O  O   . PHE C 1 382 ? 123.320 108.089 123.877 1.00 76.75  ? 380 PHE C O   1 
ATOM   8605 C  CB  . PHE C 1 382 ? 122.287 107.817 126.986 1.00 74.26  ? 380 PHE C CB  1 
ATOM   8606 C  CG  . PHE C 1 382 ? 121.143 108.312 126.152 1.00 76.28  ? 380 PHE C CG  1 
ATOM   8607 C  CD1 . PHE C 1 382 ? 120.475 107.459 125.293 1.00 77.41  ? 380 PHE C CD1 1 
ATOM   8608 C  CD2 . PHE C 1 382 ? 120.730 109.630 126.232 1.00 77.37  ? 380 PHE C CD2 1 
ATOM   8609 C  CE1 . PHE C 1 382 ? 119.421 107.911 124.529 1.00 77.32  ? 380 PHE C CE1 1 
ATOM   8610 C  CE2 . PHE C 1 382 ? 119.676 110.087 125.470 1.00 75.67  ? 380 PHE C CE2 1 
ATOM   8611 C  CZ  . PHE C 1 382 ? 119.020 109.226 124.617 1.00 75.87  ? 380 PHE C CZ  1 
ATOM   8612 N  N   . ILE C 1 383 ? 124.320 109.541 125.272 1.00 76.84  ? 381 ILE C N   1 
ATOM   8613 C  CA  . ILE C 1 383 ? 124.602 110.478 124.189 1.00 80.85  ? 381 ILE C CA  1 
ATOM   8614 C  C   . ILE C 1 383 ? 125.593 109.864 123.212 1.00 79.25  ? 381 ILE C C   1 
ATOM   8615 O  O   . ILE C 1 383 ? 125.439 109.980 121.991 1.00 80.95  ? 381 ILE C O   1 
ATOM   8616 C  CB  . ILE C 1 383 ? 125.105 111.816 124.760 1.00 80.01  ? 381 ILE C CB  1 
ATOM   8617 C  CG1 . ILE C 1 383 ? 123.963 112.516 125.503 1.00 76.92  ? 381 ILE C CG1 1 
ATOM   8618 C  CG2 . ILE C 1 383 ? 125.633 112.711 123.645 1.00 77.89  ? 381 ILE C CG2 1 
ATOM   8619 C  CD1 . ILE C 1 383 ? 124.355 113.803 126.196 1.00 76.74  ? 381 ILE C CD1 1 
ATOM   8620 N  N   . ALA C 1 384 ? 126.632 109.207 123.732 1.00 77.54  ? 382 ALA C N   1 
ATOM   8621 C  CA  . ALA C 1 384 ? 127.574 108.507 122.867 1.00 79.24  ? 382 ALA C CA  1 
ATOM   8622 C  C   . ALA C 1 384 ? 126.855 107.478 122.003 1.00 81.08  ? 382 ALA C C   1 
ATOM   8623 O  O   . ALA C 1 384 ? 127.085 107.395 120.791 1.00 81.37  ? 382 ALA C O   1 
ATOM   8624 C  CB  . ALA C 1 384 ? 128.662 107.841 123.709 1.00 80.91  ? 382 ALA C CB  1 
ATOM   8625 N  N   . GLN C 1 385 ? 125.973 106.685 122.615 1.00 79.03  ? 383 GLN C N   1 
ATOM   8626 C  CA  . GLN C 1 385 ? 125.211 105.701 121.853 1.00 77.76  ? 383 GLN C CA  1 
ATOM   8627 C  C   . GLN C 1 385 ? 124.372 106.370 120.772 1.00 80.36  ? 383 GLN C C   1 
ATOM   8628 O  O   . GLN C 1 385 ? 124.227 105.831 119.669 1.00 83.56  ? 383 GLN C O   1 
ATOM   8629 C  CB  . GLN C 1 385 ? 124.324 104.885 122.793 1.00 75.95  ? 383 GLN C CB  1 
ATOM   8630 C  CG  . GLN C 1 385 ? 125.087 103.888 123.646 1.00 77.83  ? 383 GLN C CG  1 
ATOM   8631 C  CD  . GLN C 1 385 ? 124.180 103.078 124.547 1.00 78.34  ? 383 GLN C CD  1 
ATOM   8632 O  OE1 . GLN C 1 385 ? 122.957 103.155 124.444 1.00 79.34  ? 383 GLN C OE1 1 
ATOM   8633 N  NE2 . GLN C 1 385 ? 124.776 102.296 125.438 1.00 79.05  ? 383 GLN C NE2 1 
ATOM   8634 N  N   . LEU C 1 386 ? 123.813 107.544 121.068 1.00 78.32  ? 384 LEU C N   1 
ATOM   8635 C  CA  . LEU C 1 386 ? 123.064 108.273 120.049 1.00 80.60  ? 384 LEU C CA  1 
ATOM   8636 C  C   . LEU C 1 386 ? 123.961 108.631 118.873 1.00 81.49  ? 384 LEU C C   1 
ATOM   8637 O  O   . LEU C 1 386 ? 123.537 108.558 117.714 1.00 81.87  ? 384 LEU C O   1 
ATOM   8638 C  CB  . LEU C 1 386 ? 122.447 109.536 120.652 1.00 81.26  ? 384 LEU C CB  1 
ATOM   8639 C  CG  . LEU C 1 386 ? 121.209 109.403 121.548 1.00 82.22  ? 384 LEU C CG  1 
ATOM   8640 C  CD1 . LEU C 1 386 ? 120.609 110.777 121.795 1.00 81.45  ? 384 LEU C CD1 1 
ATOM   8641 C  CD2 . LEU C 1 386 ? 120.159 108.469 120.961 1.00 79.64  ? 384 LEU C CD2 1 
ATOM   8642 N  N   . ASN C 1 387 ? 125.205 109.014 119.150 1.00 83.86  ? 385 ASN C N   1 
ATOM   8643 C  CA  . ASN C 1 387 ? 126.156 109.382 118.111 1.00 85.30  ? 385 ASN C CA  1 
ATOM   8644 C  C   . ASN C 1 387 ? 126.770 108.172 117.420 1.00 84.90  ? 385 ASN C C   1 
ATOM   8645 O  O   . ASN C 1 387 ? 127.583 108.348 116.507 1.00 84.35  ? 385 ASN C O   1 
ATOM   8646 C  CB  . ASN C 1 387 ? 127.267 110.253 118.703 1.00 85.67  ? 385 ASN C CB  1 
ATOM   8647 C  CG  . ASN C 1 387 ? 126.733 111.512 119.355 1.00 87.20  ? 385 ASN C CG  1 
ATOM   8648 O  OD1 . ASN C 1 387 ? 126.948 111.748 120.544 1.00 87.62  ? 385 ASN C OD1 1 
ATOM   8649 N  ND2 . ASN C 1 387 ? 126.036 112.332 118.578 1.00 84.42  ? 385 ASN C ND2 1 
ATOM   8650 N  N   . ASP C 1 388 ? 126.407 106.956 117.831 1.00 92.08  ? 386 ASP C N   1 
ATOM   8651 C  CA  . ASP C 1 388 ? 126.895 105.732 117.199 1.00 91.62  ? 386 ASP C CA  1 
ATOM   8652 C  C   . ASP C 1 388 ? 128.416 105.630 117.297 1.00 91.36  ? 386 ASP C C   1 
ATOM   8653 O  O   . ASP C 1 388 ? 129.107 105.305 116.329 1.00 92.20  ? 386 ASP C O   1 
ATOM   8654 C  CB  . ASP C 1 388 ? 126.433 105.651 115.742 1.00 88.98  ? 386 ASP C CB  1 
ATOM   8655 C  CG  . ASP C 1 388 ? 124.923 105.632 115.609 1.00 90.51  ? 386 ASP C CG  1 
ATOM   8656 O  OD1 . ASP C 1 388 ? 124.240 105.338 116.614 1.00 88.75  ? 386 ASP C OD1 1 
ATOM   8657 O  OD2 . ASP C 1 388 ? 124.418 105.909 114.502 1.00 92.08  ? 386 ASP C OD2 1 
ATOM   8658 N  N   . LEU C 1 389 ? 128.938 105.917 118.487 1.00 88.40  ? 387 LEU C N   1 
ATOM   8659 C  CA  . LEU C 1 389 ? 130.361 105.794 118.784 1.00 90.14  ? 387 LEU C CA  1 
ATOM   8660 C  C   . LEU C 1 389 ? 130.539 104.624 119.743 1.00 92.22  ? 387 LEU C C   1 
ATOM   8661 O  O   . LEU C 1 389 ? 130.112 104.693 120.901 1.00 93.84  ? 387 LEU C O   1 
ATOM   8662 C  CB  . LEU C 1 389 ? 130.911 107.085 119.386 1.00 90.02  ? 387 LEU C CB  1 
ATOM   8663 C  CG  . LEU C 1 389 ? 130.751 108.363 118.558 1.00 90.98  ? 387 LEU C CG  1 
ATOM   8664 C  CD1 . LEU C 1 389 ? 131.519 109.505 119.207 1.00 89.53  ? 387 LEU C CD1 1 
ATOM   8665 C  CD2 . LEU C 1 389 ? 131.211 108.161 117.120 1.00 90.01  ? 387 LEU C CD2 1 
ATOM   8666 N  N   . ASP C 1 390 ? 131.168 103.555 119.262 1.00 88.87  ? 388 ASP C N   1 
ATOM   8667 C  CA  . ASP C 1 390 ? 131.313 102.349 120.066 1.00 90.25  ? 388 ASP C CA  1 
ATOM   8668 C  C   . ASP C 1 390 ? 132.350 102.568 121.159 1.00 90.75  ? 388 ASP C C   1 
ATOM   8669 O  O   . ASP C 1 390 ? 133.489 102.958 120.880 1.00 89.37  ? 388 ASP C O   1 
ATOM   8670 C  CB  . ASP C 1 390 ? 131.717 101.170 119.185 1.00 90.74  ? 388 ASP C CB  1 
ATOM   8671 C  CG  . ASP C 1 390 ? 131.902 99.889  119.975 1.00 93.59  ? 388 ASP C CG  1 
ATOM   8672 O  OD1 . ASP C 1 390 ? 131.254 99.741  121.032 1.00 94.35  ? 388 ASP C OD1 1 
ATOM   8673 O  OD2 . ASP C 1 390 ? 132.698 99.029  119.540 1.00 93.12  ? 388 ASP C OD2 1 
ATOM   8674 N  N   . LEU C 1 391 ? 131.957 102.317 122.403 1.00 86.37  ? 389 LEU C N   1 
ATOM   8675 C  CA  . LEU C 1 391 ? 132.792 102.631 123.552 1.00 84.69  ? 389 LEU C CA  1 
ATOM   8676 C  C   . LEU C 1 391 ? 133.656 101.427 123.901 1.00 85.04  ? 389 LEU C C   1 
ATOM   8677 O  O   . LEU C 1 391 ? 133.142 100.326 124.115 1.00 80.46  ? 389 LEU C O   1 
ATOM   8678 C  CB  . LEU C 1 391 ? 131.936 103.033 124.755 1.00 84.69  ? 389 LEU C CB  1 
ATOM   8679 C  CG  . LEU C 1 391 ? 130.871 104.102 124.497 1.00 86.55  ? 389 LEU C CG  1 
ATOM   8680 C  CD1 . LEU C 1 391 ? 129.519 103.465 124.210 1.00 83.77  ? 389 LEU C CD1 1 
ATOM   8681 C  CD2 . LEU C 1 391 ? 130.776 105.056 125.677 1.00 84.90  ? 389 LEU C CD2 1 
ATOM   8682 N  N   . GLY C 1 392 ? 134.966 101.645 123.958 1.00 85.10  ? 390 GLY C N   1 
ATOM   8683 C  CA  . GLY C 1 392 ? 135.893 100.619 124.380 1.00 84.05  ? 390 GLY C CA  1 
ATOM   8684 C  C   . GLY C 1 392 ? 135.964 100.529 125.891 1.00 84.56  ? 390 GLY C C   1 
ATOM   8685 O  O   . GLY C 1 392 ? 135.226 101.187 126.625 1.00 86.00  ? 390 GLY C O   1 
ATOM   8686 N  N   . ILE C 1 393 ? 136.880 99.685  126.362 1.00 82.04  ? 391 ILE C N   1 
ATOM   8687 C  CA  . ILE C 1 393 ? 137.073 99.552  127.801 1.00 80.39  ? 391 ILE C CA  1 
ATOM   8688 C  C   . ILE C 1 393 ? 137.653 100.841 128.369 1.00 80.52  ? 391 ILE C C   1 
ATOM   8689 O  O   . ILE C 1 393 ? 137.184 101.355 129.391 1.00 78.68  ? 391 ILE C O   1 
ATOM   8690 C  CB  . ILE C 1 393 ? 137.953 98.326  128.118 1.00 83.11  ? 391 ILE C CB  1 
ATOM   8691 C  CG1 . ILE C 1 393 ? 137.940 98.021  129.621 1.00 81.88  ? 391 ILE C CG1 1 
ATOM   8692 C  CG2 . ILE C 1 393 ? 139.389 98.514  127.627 1.00 84.91  ? 391 ILE C CG2 1 
ATOM   8693 C  CD1 . ILE C 1 393 ? 136.593 97.574  130.157 1.00 79.98  ? 391 ILE C CD1 1 
ATOM   8694 N  N   . GLY C 1 394 ? 138.680 101.387 127.715 1.00 80.65  ? 392 GLY C N   1 
ATOM   8695 C  CA  . GLY C 1 394 ? 139.275 102.620 128.198 1.00 81.66  ? 392 GLY C CA  1 
ATOM   8696 C  C   . GLY C 1 394 ? 138.302 103.782 128.161 1.00 82.00  ? 392 GLY C C   1 
ATOM   8697 O  O   . GLY C 1 394 ? 138.310 104.641 129.047 1.00 82.61  ? 392 GLY C O   1 
ATOM   8698 N  N   . GLN C 1 395 ? 137.451 103.828 127.134 1.00 76.83  ? 393 GLN C N   1 
ATOM   8699 C  CA  . GLN C 1 395 ? 136.425 104.865 127.079 1.00 79.34  ? 393 GLN C CA  1 
ATOM   8700 C  C   . GLN C 1 395 ? 135.458 104.741 128.249 1.00 78.70  ? 393 GLN C C   1 
ATOM   8701 O  O   . GLN C 1 395 ? 135.037 105.750 128.827 1.00 79.62  ? 393 GLN C O   1 
ATOM   8702 C  CB  . GLN C 1 395 ? 135.683 104.793 125.745 1.00 82.19  ? 393 GLN C CB  1 
ATOM   8703 C  CG  . GLN C 1 395 ? 136.222 105.761 124.701 1.00 82.24  ? 393 GLN C CG  1 
ATOM   8704 C  CD  . GLN C 1 395 ? 135.713 105.466 123.304 1.00 83.76  ? 393 GLN C CD  1 
ATOM   8705 O  OE1 . GLN C 1 395 ? 135.537 104.308 122.927 1.00 82.89  ? 393 GLN C OE1 1 
ATOM   8706 N  NE2 . GLN C 1 395 ? 135.472 106.517 122.529 1.00 81.48  ? 393 GLN C NE2 1 
ATOM   8707 N  N   . ILE C 1 396 ? 135.072 103.514 128.599 1.00 78.05  ? 394 ILE C N   1 
ATOM   8708 C  CA  . ILE C 1 396 ? 134.202 103.315 129.754 1.00 76.94  ? 394 ILE C CA  1 
ATOM   8709 C  C   . ILE C 1 396 ? 134.909 103.757 131.030 1.00 77.40  ? 394 ILE C C   1 
ATOM   8710 O  O   . ILE C 1 396 ? 134.313 104.410 131.896 1.00 76.16  ? 394 ILE C O   1 
ATOM   8711 C  CB  . ILE C 1 396 ? 133.745 101.844 129.830 1.00 76.48  ? 394 ILE C CB  1 
ATOM   8712 C  CG1 . ILE C 1 396 ? 132.743 101.514 128.713 1.00 76.66  ? 394 ILE C CG1 1 
ATOM   8713 C  CG2 . ILE C 1 396 ? 133.123 101.530 131.189 1.00 75.97  ? 394 ILE C CG2 1 
ATOM   8714 C  CD1 . ILE C 1 396 ? 131.498 102.389 128.669 1.00 75.82  ? 394 ILE C CD1 1 
ATOM   8715 N  N   . ILE C 1 397 ? 136.191 103.409 131.167 1.00 77.94  ? 395 ILE C N   1 
ATOM   8716 C  CA  . ILE C 1 397 ? 136.940 103.755 132.371 1.00 75.81  ? 395 ILE C CA  1 
ATOM   8717 C  C   . ILE C 1 397 ? 137.064 105.268 132.509 1.00 73.26  ? 395 ILE C C   1 
ATOM   8718 O  O   . ILE C 1 397 ? 136.886 105.822 133.600 1.00 72.24  ? 395 ILE C O   1 
ATOM   8719 C  CB  . ILE C 1 397 ? 138.321 103.069 132.354 1.00 76.43  ? 395 ILE C CB  1 
ATOM   8720 C  CG1 . ILE C 1 397 ? 138.159 101.542 132.387 1.00 76.64  ? 395 ILE C CG1 1 
ATOM   8721 C  CG2 . ILE C 1 397 ? 139.199 103.575 133.502 1.00 77.53  ? 395 ILE C CG2 1 
ATOM   8722 C  CD1 . ILE C 1 397 ? 137.900 100.953 133.765 1.00 77.16  ? 395 ILE C CD1 1 
ATOM   8723 N  N   . THR C 1 398 ? 137.370 105.961 131.410 1.00 73.14  ? 396 THR C N   1 
ATOM   8724 C  CA  . THR C 1 398 ? 137.516 107.411 131.475 1.00 75.70  ? 396 THR C CA  1 
ATOM   8725 C  C   . THR C 1 398 ? 136.181 108.089 131.748 1.00 74.88  ? 396 THR C C   1 
ATOM   8726 O  O   . THR C 1 398 ? 136.137 109.127 132.418 1.00 73.89  ? 396 THR C O   1 
ATOM   8727 C  CB  . THR C 1 398 ? 138.140 107.939 130.181 1.00 76.02  ? 396 THR C CB  1 
ATOM   8728 O  OG1 . THR C 1 398 ? 138.507 109.310 130.346 1.00 76.58  ? 396 THR C OG1 1 
ATOM   8729 C  CG2 . THR C 1 398 ? 137.186 107.817 129.013 1.00 73.16  ? 396 THR C CG2 1 
ATOM   8730 N  N   . ILE C 1 399 ? 135.089 107.521 131.238 1.00 78.30  ? 397 ILE C N   1 
ATOM   8731 C  CA  . ILE C 1 399 ? 133.759 108.029 131.557 1.00 77.00  ? 397 ILE C CA  1 
ATOM   8732 C  C   . ILE C 1 399 ? 133.479 107.873 133.045 1.00 72.72  ? 397 ILE C C   1 
ATOM   8733 O  O   . ILE C 1 399 ? 132.926 108.775 133.686 1.00 71.05  ? 397 ILE C O   1 
ATOM   8734 C  CB  . ILE C 1 399 ? 132.699 107.318 130.692 1.00 74.82  ? 397 ILE C CB  1 
ATOM   8735 C  CG1 . ILE C 1 399 ? 132.709 107.910 129.279 1.00 74.85  ? 397 ILE C CG1 1 
ATOM   8736 C  CG2 . ILE C 1 399 ? 131.308 107.436 131.321 1.00 74.54  ? 397 ILE C CG2 1 
ATOM   8737 C  CD1 . ILE C 1 399 ? 131.738 107.259 128.311 1.00 72.29  ? 397 ILE C CD1 1 
ATOM   8738 N  N   . SER C 1 400 ? 133.850 106.726 133.620 1.00 72.34  ? 398 SER C N   1 
ATOM   8739 C  CA  . SER C 1 400 ? 133.612 106.499 135.041 1.00 74.29  ? 398 SER C CA  1 
ATOM   8740 C  C   . SER C 1 400 ? 134.352 107.517 135.901 1.00 73.43  ? 398 SER C C   1 
ATOM   8741 O  O   . SER C 1 400 ? 133.779 108.091 136.833 1.00 70.51  ? 398 SER C O   1 
ATOM   8742 C  CB  . SER C 1 400 ? 134.058 105.087 135.423 1.00 72.78  ? 398 SER C CB  1 
ATOM   8743 O  OG  . SER C 1 400 ? 133.280 104.102 134.778 1.00 77.24  ? 398 SER C OG  1 
ATOM   8744 N  N   . ILE C 1 401 ? 135.631 107.754 135.603 1.00 70.96  ? 399 ILE C N   1 
ATOM   8745 C  CA  . ILE C 1 401 ? 136.408 108.685 136.417 1.00 65.18  ? 399 ILE C CA  1 
ATOM   8746 C  C   . ILE C 1 401 ? 135.856 110.098 136.292 1.00 65.30  ? 399 ILE C C   1 
ATOM   8747 O  O   . ILE C 1 401 ? 135.709 110.811 137.291 1.00 68.12  ? 399 ILE C O   1 
ATOM   8748 C  CB  . ILE C 1 401 ? 137.895 108.615 136.023 1.00 65.52  ? 399 ILE C CB  1 
ATOM   8749 C  CG1 . ILE C 1 401 ? 138.494 107.245 136.368 1.00 66.83  ? 399 ILE C CG1 1 
ATOM   8750 C  CG2 . ILE C 1 401 ? 138.693 109.715 136.713 1.00 68.86  ? 399 ILE C CG2 1 
ATOM   8751 C  CD1 . ILE C 1 401 ? 138.337 106.813 137.821 1.00 67.47  ? 399 ILE C CD1 1 
ATOM   8752 N  N   . THR C 1 402 ? 135.541 110.529 135.069 1.00 69.86  ? 400 THR C N   1 
ATOM   8753 C  CA  . THR C 1 402 ? 135.039 111.885 134.880 1.00 65.17  ? 400 THR C CA  1 
ATOM   8754 C  C   . THR C 1 402 ? 133.643 112.056 135.464 1.00 69.25  ? 400 THR C C   1 
ATOM   8755 O  O   . THR C 1 402 ? 133.295 113.150 135.918 1.00 72.99  ? 400 THR C O   1 
ATOM   8756 C  CB  . THR C 1 402 ? 135.047 112.247 133.398 1.00 67.50  ? 400 THR C CB  1 
ATOM   8757 O  OG1 . THR C 1 402 ? 134.570 111.139 132.625 1.00 70.98  ? 400 THR C OG1 1 
ATOM   8758 C  CG2 . THR C 1 402 ? 136.453 112.605 132.959 1.00 66.27  ? 400 THR C CG2 1 
ATOM   8759 N  N   . ALA C 1 403 ? 132.831 110.996 135.463 1.00 70.90  ? 401 ALA C N   1 
ATOM   8760 C  CA  . ALA C 1 403 ? 131.518 111.087 136.088 1.00 67.20  ? 401 ALA C CA  1 
ATOM   8761 C  C   . ALA C 1 403 ? 131.642 111.210 137.602 1.00 66.28  ? 401 ALA C C   1 
ATOM   8762 O  O   . ALA C 1 403 ? 130.887 111.958 138.233 1.00 73.02  ? 401 ALA C O   1 
ATOM   8763 C  CB  . ALA C 1 403 ? 130.674 109.870 135.715 1.00 68.71  ? 401 ALA C CB  1 
ATOM   8764 N  N   . THR C 1 404 ? 132.583 110.478 138.201 1.00 64.38  ? 402 THR C N   1 
ATOM   8765 C  CA  . THR C 1 404 ? 132.844 110.638 139.627 1.00 65.95  ? 402 THR C CA  1 
ATOM   8766 C  C   . THR C 1 404 ? 133.317 112.055 139.934 1.00 67.49  ? 402 THR C C   1 
ATOM   8767 O  O   . THR C 1 404 ? 132.865 112.678 140.900 1.00 68.30  ? 402 THR C O   1 
ATOM   8768 C  CB  . THR C 1 404 ? 133.883 109.612 140.084 1.00 68.00  ? 402 THR C CB  1 
ATOM   8769 O  OG1 . THR C 1 404 ? 133.420 108.292 139.775 1.00 70.25  ? 402 THR C OG1 1 
ATOM   8770 C  CG2 . THR C 1 404 ? 134.130 109.717 141.583 1.00 65.85  ? 402 THR C CG2 1 
ATOM   8771 N  N   . SER C 1 405 ? 134.242 112.572 139.123 1.00 62.07  ? 403 SER C N   1 
ATOM   8772 C  CA  . SER C 1 405 ? 134.722 113.936 139.317 1.00 61.57  ? 403 SER C CA  1 
ATOM   8773 C  C   . SER C 1 405 ? 133.607 114.951 139.096 1.00 62.13  ? 403 SER C C   1 
ATOM   8774 O  O   . SER C 1 405 ? 133.510 115.948 139.819 1.00 67.71  ? 403 SER C O   1 
ATOM   8775 C  CB  . SER C 1 405 ? 135.891 114.220 138.378 1.00 62.80  ? 403 SER C CB  1 
ATOM   8776 O  OG  . SER C 1 405 ? 135.433 114.475 137.061 1.00 70.39  ? 403 SER C OG  1 
ATOM   8777 N  N   . ALA C 1 406 ? 132.760 114.714 138.091 1.00 58.69  ? 404 ALA C N   1 
ATOM   8778 C  CA  . ALA C 1 406 ? 131.675 115.644 137.800 1.00 61.44  ? 404 ALA C CA  1 
ATOM   8779 C  C   . ALA C 1 406 ? 130.664 115.699 138.937 1.00 60.47  ? 404 ALA C C   1 
ATOM   8780 O  O   . ALA C 1 406 ? 130.178 116.779 139.291 1.00 65.88  ? 404 ALA C O   1 
ATOM   8781 C  CB  . ALA C 1 406 ? 130.990 115.244 136.494 1.00 62.20  ? 404 ALA C CB  1 
ATOM   8782 N  N   . SER C 1 407 ? 130.329 114.548 139.521 1.00 53.21  ? 405 SER C N   1 
ATOM   8783 C  CA  . SER C 1 407 ? 129.450 114.546 140.685 1.00 57.43  ? 405 SER C CA  1 
ATOM   8784 C  C   . SER C 1 407 ? 130.091 115.273 141.860 1.00 55.78  ? 405 SER C C   1 
ATOM   8785 O  O   . SER C 1 407 ? 129.417 116.007 142.589 1.00 59.13  ? 405 SER C O   1 
ATOM   8786 C  CB  . SER C 1 407 ? 129.093 113.113 141.069 1.00 60.40  ? 405 SER C CB  1 
ATOM   8787 O  OG  . SER C 1 407 ? 130.072 112.555 141.926 1.00 60.81  ? 405 SER C OG  1 
ATOM   8788 N  N   . ILE C 1 408 ? 131.394 115.075 142.063 1.00 61.21  ? 406 ILE C N   1 
ATOM   8789 C  CA  . ILE C 1 408 ? 132.096 115.796 143.119 1.00 61.21  ? 406 ILE C CA  1 
ATOM   8790 C  C   . ILE C 1 408 ? 132.123 117.291 142.824 1.00 56.88  ? 406 ILE C C   1 
ATOM   8791 O  O   . ILE C 1 408 ? 131.916 118.117 143.720 1.00 52.20  ? 406 ILE C O   1 
ATOM   8792 C  CB  . ILE C 1 408 ? 133.513 115.220 143.295 1.00 53.78  ? 406 ILE C CB  1 
ATOM   8793 C  CG1 . ILE C 1 408 ? 133.431 113.827 143.925 1.00 55.19  ? 406 ILE C CG1 1 
ATOM   8794 C  CG2 . ILE C 1 408 ? 134.374 116.148 144.147 1.00 57.03  ? 406 ILE C CG2 1 
ATOM   8795 C  CD1 . ILE C 1 408 ? 134.745 113.082 143.960 1.00 58.73  ? 406 ILE C CD1 1 
ATOM   8796 N  N   . GLY C 1 409 ? 132.376 117.665 141.571 1.00 58.99  ? 407 GLY C N   1 
ATOM   8797 C  CA  . GLY C 1 409 ? 132.523 119.066 141.227 1.00 60.86  ? 407 GLY C CA  1 
ATOM   8798 C  C   . GLY C 1 409 ? 131.233 119.812 140.972 1.00 61.49  ? 407 GLY C C   1 
ATOM   8799 O  O   . GLY C 1 409 ? 131.270 121.032 140.789 1.00 62.29  ? 407 GLY C O   1 
ATOM   8800 N  N   . ALA C 1 410 ? 130.097 119.123 140.956 1.00 57.11  ? 408 ALA C N   1 
ATOM   8801 C  CA  . ALA C 1 410 ? 128.812 119.767 140.735 1.00 59.34  ? 408 ALA C CA  1 
ATOM   8802 C  C   . ALA C 1 410 ? 128.240 120.248 142.062 1.00 59.26  ? 408 ALA C C   1 
ATOM   8803 O  O   . ALA C 1 410 ? 128.414 119.601 143.098 1.00 57.16  ? 408 ALA C O   1 
ATOM   8804 C  CB  . ALA C 1 410 ? 127.841 118.808 140.048 1.00 57.85  ? 408 ALA C CB  1 
ATOM   8805 N  N   . ALA C 1 411 ? 127.556 121.388 142.025 1.00 58.64  ? 409 ALA C N   1 
ATOM   8806 C  CA  . ALA C 1 411 ? 127.030 121.998 143.234 1.00 57.58  ? 409 ALA C CA  1 
ATOM   8807 C  C   . ALA C 1 411 ? 125.694 121.364 143.619 1.00 57.42  ? 409 ALA C C   1 
ATOM   8808 O  O   . ALA C 1 411 ? 125.143 120.522 142.905 1.00 54.55  ? 409 ALA C O   1 
ATOM   8809 C  CB  . ALA C 1 411 ? 126.888 123.506 143.045 1.00 48.19  ? 409 ALA C CB  1 
ATOM   8810 N  N   . GLY C 1 412 ? 125.165 121.783 144.765 1.00 59.29  ? 410 GLY C N   1 
ATOM   8811 C  CA  . GLY C 1 412 ? 123.879 121.303 145.233 1.00 54.66  ? 410 GLY C CA  1 
ATOM   8812 C  C   . GLY C 1 412 ? 122.721 122.189 144.825 1.00 54.18  ? 410 GLY C C   1 
ATOM   8813 O  O   . GLY C 1 412 ? 121.824 122.451 145.632 1.00 53.78  ? 410 GLY C O   1 
ATOM   8814 N  N   . VAL C 1 413 ? 122.725 122.653 143.580 1.00 52.50  ? 411 VAL C N   1 
ATOM   8815 C  CA  . VAL C 1 413 ? 121.711 123.585 143.095 1.00 53.75  ? 411 VAL C CA  1 
ATOM   8816 C  C   . VAL C 1 413 ? 120.882 122.868 142.035 1.00 55.58  ? 411 VAL C C   1 
ATOM   8817 O  O   . VAL C 1 413 ? 121.318 121.836 141.509 1.00 57.64  ? 411 VAL C O   1 
ATOM   8818 C  CB  . VAL C 1 413 ? 122.343 124.873 142.543 1.00 50.35  ? 411 VAL C CB  1 
ATOM   8819 C  CG1 . VAL C 1 413 ? 122.932 125.697 143.677 1.00 46.95  ? 411 VAL C CG1 1 
ATOM   8820 C  CG2 . VAL C 1 413 ? 123.392 124.557 141.494 1.00 59.32  ? 411 VAL C CG2 1 
ATOM   8821 N  N   . PRO C 1 414 ? 119.693 123.390 141.664 1.00 54.79  ? 412 PRO C N   1 
ATOM   8822 C  CA  . PRO C 1 414 ? 118.939 122.801 140.572 1.00 54.83  ? 412 PRO C CA  1 
ATOM   8823 C  C   . PRO C 1 414 ? 119.773 122.967 139.298 1.00 59.14  ? 412 PRO C C   1 
ATOM   8824 O  O   . PRO C 1 414 ? 120.323 124.031 139.124 1.00 63.18  ? 412 PRO C O   1 
ATOM   8825 C  CB  . PRO C 1 414 ? 117.674 123.663 140.491 1.00 44.63  ? 412 PRO C CB  1 
ATOM   8826 C  CG  . PRO C 1 414 ? 117.559 124.290 141.859 1.00 50.86  ? 412 PRO C CG  1 
ATOM   8827 C  CD  . PRO C 1 414 ? 118.993 124.522 142.280 1.00 58.23  ? 412 PRO C CD  1 
ATOM   8828 N  N   . GLN C 1 415 ? 119.890 121.919 138.480 1.00 52.44  ? 413 GLN C N   1 
ATOM   8829 C  CA  . GLN C 1 415 ? 120.589 122.034 137.168 1.00 57.18  ? 413 GLN C CA  1 
ATOM   8830 C  C   . GLN C 1 415 ? 122.114 121.980 137.321 1.00 64.75  ? 413 GLN C C   1 
ATOM   8831 O  O   . GLN C 1 415 ? 122.795 122.178 136.299 1.00 63.01  ? 413 GLN C O   1 
ATOM   8832 C  CB  . GLN C 1 415 ? 120.134 123.306 136.448 1.00 61.43  ? 413 GLN C CB  1 
ATOM   8833 C  CG  . GLN C 1 415 ? 118.634 123.345 136.189 1.00 62.82  ? 413 GLN C CG  1 
ATOM   8834 C  CD  . GLN C 1 415 ? 118.164 124.700 135.718 1.00 59.37  ? 413 GLN C CD  1 
ATOM   8835 O  OE1 . GLN C 1 415 ? 118.952 125.623 135.531 1.00 58.23  ? 413 GLN C OE1 1 
ATOM   8836 N  NE2 . GLN C 1 415 ? 116.862 124.826 135.522 1.00 64.89  ? 413 GLN C NE2 1 
ATOM   8837 N  N   . ALA C 1 416 ? 122.641 121.739 138.527 1.00 66.12  ? 414 ALA C N   1 
ATOM   8838 C  CA  . ALA C 1 416 ? 124.082 121.560 138.657 1.00 59.55  ? 414 ALA C CA  1 
ATOM   8839 C  C   . ALA C 1 416 ? 124.577 120.382 137.830 1.00 60.54  ? 414 ALA C C   1 
ATOM   8840 O  O   . ALA C 1 416 ? 125.737 120.371 137.407 1.00 63.35  ? 414 ALA C O   1 
ATOM   8841 C  CB  . ALA C 1 416 ? 124.461 121.366 140.123 1.00 57.19  ? 414 ALA C CB  1 
ATOM   8842 N  N   . GLY C 1 417 ? 123.717 119.389 137.598 1.00 64.44  ? 415 GLY C N   1 
ATOM   8843 C  CA  . GLY C 1 417 ? 124.128 118.226 136.829 1.00 65.13  ? 415 GLY C CA  1 
ATOM   8844 C  C   . GLY C 1 417 ? 124.523 118.581 135.410 1.00 66.55  ? 415 GLY C C   1 
ATOM   8845 O  O   . GLY C 1 417 ? 125.452 117.997 134.848 1.00 67.24  ? 415 GLY C O   1 
ATOM   8846 N  N   . LEU C 1 418 ? 123.819 119.538 134.808 1.00 69.38  ? 416 LEU C N   1 
ATOM   8847 C  CA  . LEU C 1 418 ? 124.077 119.908 133.425 1.00 68.07  ? 416 LEU C CA  1 
ATOM   8848 C  C   . LEU C 1 418 ? 125.323 120.770 133.284 1.00 70.00  ? 416 LEU C C   1 
ATOM   8849 O  O   . LEU C 1 418 ? 125.920 120.799 132.203 1.00 70.49  ? 416 LEU C O   1 
ATOM   8850 C  CB  . LEU C 1 418 ? 122.880 120.668 132.856 1.00 70.92  ? 416 LEU C CB  1 
ATOM   8851 C  CG  . LEU C 1 418 ? 121.527 119.963 132.904 1.00 73.40  ? 416 LEU C CG  1 
ATOM   8852 C  CD1 . LEU C 1 418 ? 120.433 120.946 132.531 1.00 72.10  ? 416 LEU C CD1 1 
ATOM   8853 C  CD2 . LEU C 1 418 ? 121.511 118.756 131.983 1.00 69.37  ? 416 LEU C CD2 1 
ATOM   8854 N  N   . VAL C 1 419 ? 125.714 121.478 134.347 1.00 69.67  ? 417 VAL C N   1 
ATOM   8855 C  CA  . VAL C 1 419 ? 126.868 122.425 134.229 1.00 66.47  ? 417 VAL C CA  1 
ATOM   8856 C  C   . VAL C 1 419 ? 128.166 121.625 134.087 1.00 68.71  ? 417 VAL C C   1 
ATOM   8857 O  O   . VAL C 1 419 ? 129.014 122.032 133.273 1.00 72.59  ? 417 VAL C O   1 
ATOM   8858 C  CB  . VAL C 1 419 ? 126.932 123.412 135.412 1.00 66.04  ? 417 VAL C CB  1 
ATOM   8859 C  CG1 . VAL C 1 419 ? 125.606 124.130 135.614 1.00 66.37  ? 417 VAL C CG1 1 
ATOM   8860 C  CG2 . VAL C 1 419 ? 127.379 122.746 136.703 1.00 68.15  ? 417 VAL C CG2 1 
ATOM   8861 N  N   . THR C 1 420 ? 128.309 120.534 134.843 1.00 65.82  ? 418 THR C N   1 
ATOM   8862 C  CA  . THR C 1 420 ? 129.506 119.710 134.786 1.00 64.74  ? 418 THR C CA  1 
ATOM   8863 C  C   . THR C 1 420 ? 129.373 118.554 133.805 1.00 65.53  ? 418 THR C C   1 
ATOM   8864 O  O   . THR C 1 420 ? 130.291 117.734 133.707 1.00 68.87  ? 418 THR C O   1 
ATOM   8865 C  CB  . THR C 1 420 ? 129.848 119.158 136.177 1.00 67.56  ? 418 THR C CB  1 
ATOM   8866 O  OG1 . THR C 1 420 ? 129.118 117.947 136.405 1.00 65.58  ? 418 THR C OG1 1 
ATOM   8867 C  CG2 . THR C 1 420 ? 129.518 120.169 137.272 1.00 68.91  ? 418 THR C CG2 1 
ATOM   8868 N  N   . MET C 1 421 ? 128.258 118.468 133.081 1.00 72.69  ? 419 MET C N   1 
ATOM   8869 C  CA  . MET C 1 421 ? 128.078 117.374 132.136 1.00 72.71  ? 419 MET C CA  1 
ATOM   8870 C  C   . MET C 1 421 ? 129.001 117.533 130.936 1.00 73.19  ? 419 MET C C   1 
ATOM   8871 O  O   . MET C 1 421 ? 129.423 116.535 130.342 1.00 73.34  ? 419 MET C O   1 
ATOM   8872 C  CB  . MET C 1 421 ? 126.614 117.318 131.695 1.00 70.87  ? 419 MET C CB  1 
ATOM   8873 C  CG  . MET C 1 421 ? 126.326 116.612 130.370 1.00 72.71  ? 419 MET C CG  1 
ATOM   8874 S  SD  . MET C 1 421 ? 126.113 114.850 130.633 1.00 80.18  ? 419 MET C SD  1 
ATOM   8875 C  CE  . MET C 1 421 ? 124.486 114.874 131.365 1.00 74.65  ? 419 MET C CE  1 
ATOM   8876 N  N   . VAL C 1 422 ? 129.316 118.775 130.565 1.00 69.88  ? 420 VAL C N   1 
ATOM   8877 C  CA  . VAL C 1 422 ? 130.161 119.013 129.399 1.00 69.19  ? 420 VAL C CA  1 
ATOM   8878 C  C   . VAL C 1 422 ? 131.541 118.407 129.609 1.00 71.11  ? 420 VAL C C   1 
ATOM   8879 O  O   . VAL C 1 422 ? 132.182 117.956 128.651 1.00 74.75  ? 420 VAL C O   1 
ATOM   8880 C  CB  . VAL C 1 422 ? 130.250 120.521 129.075 1.00 71.81  ? 420 VAL C CB  1 
ATOM   8881 C  CG1 . VAL C 1 422 ? 129.030 120.959 128.276 1.00 68.70  ? 420 VAL C CG1 1 
ATOM   8882 C  CG2 . VAL C 1 422 ? 130.406 121.373 130.336 1.00 75.96  ? 420 VAL C CG2 1 
ATOM   8883 N  N   . ILE C 1 423 ? 132.023 118.385 130.853 1.00 70.00  ? 421 ILE C N   1 
ATOM   8884 C  CA  . ILE C 1 423 ? 133.351 117.839 131.125 1.00 71.87  ? 421 ILE C CA  1 
ATOM   8885 C  C   . ILE C 1 423 ? 133.387 116.353 130.793 1.00 69.31  ? 421 ILE C C   1 
ATOM   8886 O  O   . ILE C 1 423 ? 134.295 115.874 130.103 1.00 70.31  ? 421 ILE C O   1 
ATOM   8887 C  CB  . ILE C 1 423 ? 133.746 118.105 132.592 1.00 71.76  ? 421 ILE C CB  1 
ATOM   8888 C  CG1 . ILE C 1 423 ? 134.376 119.494 132.746 1.00 74.05  ? 421 ILE C CG1 1 
ATOM   8889 C  CG2 . ILE C 1 423 ? 134.706 117.035 133.118 1.00 67.68  ? 421 ILE C CG2 1 
ATOM   8890 C  CD1 . ILE C 1 423 ? 133.476 120.640 132.341 1.00 71.52  ? 421 ILE C CD1 1 
ATOM   8891 N  N   . VAL C 1 424 ? 132.403 115.597 131.286 1.00 68.59  ? 422 VAL C N   1 
ATOM   8892 C  CA  . VAL C 1 424 ? 132.389 114.159 131.034 1.00 69.80  ? 422 VAL C CA  1 
ATOM   8893 C  C   . VAL C 1 424 ? 132.103 113.876 129.565 1.00 72.64  ? 422 VAL C C   1 
ATOM   8894 O  O   . VAL C 1 424 ? 132.603 112.892 129.009 1.00 76.56  ? 422 VAL C O   1 
ATOM   8895 C  CB  . VAL C 1 424 ? 131.372 113.447 131.950 1.00 70.69  ? 422 VAL C CB  1 
ATOM   8896 C  CG1 . VAL C 1 424 ? 130.013 114.141 131.927 1.00 71.05  ? 422 VAL C CG1 1 
ATOM   8897 C  CG2 . VAL C 1 424 ? 131.234 111.973 131.570 1.00 71.56  ? 422 VAL C CG2 1 
ATOM   8898 N  N   . LEU C 1 425 ? 131.296 114.716 128.914 1.00 78.41  ? 423 LEU C N   1 
ATOM   8899 C  CA  . LEU C 1 425 ? 131.068 114.554 127.482 1.00 74.74  ? 423 LEU C CA  1 
ATOM   8900 C  C   . LEU C 1 425 ? 132.352 114.757 126.690 1.00 73.21  ? 423 LEU C C   1 
ATOM   8901 O  O   . LEU C 1 425 ? 132.658 113.977 125.780 1.00 71.13  ? 423 LEU C O   1 
ATOM   8902 C  CB  . LEU C 1 425 ? 129.991 115.531 127.008 1.00 72.66  ? 423 LEU C CB  1 
ATOM   8903 C  CG  . LEU C 1 425 ? 128.518 115.180 127.250 1.00 76.82  ? 423 LEU C CG  1 
ATOM   8904 C  CD1 . LEU C 1 425 ? 127.635 116.117 126.447 1.00 77.23  ? 423 LEU C CD1 1 
ATOM   8905 C  CD2 . LEU C 1 425 ? 128.190 113.733 126.913 1.00 77.03  ? 423 LEU C CD2 1 
ATOM   8906 N  N   . SER C 1 426 ? 133.125 115.791 127.024 1.00 75.81  ? 424 SER C N   1 
ATOM   8907 C  CA  . SER C 1 426 ? 134.373 116.044 126.317 1.00 76.44  ? 424 SER C CA  1 
ATOM   8908 C  C   . SER C 1 426 ? 135.459 115.040 126.671 1.00 73.41  ? 424 SER C C   1 
ATOM   8909 O  O   . SER C 1 426 ? 136.474 114.980 125.971 1.00 73.45  ? 424 SER C O   1 
ATOM   8910 C  CB  . SER C 1 426 ? 134.867 117.460 126.618 1.00 76.82  ? 424 SER C CB  1 
ATOM   8911 O  OG  . SER C 1 426 ? 135.460 117.529 127.901 1.00 70.56  ? 424 SER C OG  1 
ATOM   8912 N  N   . ALA C 1 427 ? 135.272 114.257 127.734 1.00 74.70  ? 425 ALA C N   1 
ATOM   8913 C  CA  . ALA C 1 427 ? 136.233 113.209 128.057 1.00 76.65  ? 425 ALA C CA  1 
ATOM   8914 C  C   . ALA C 1 427 ? 136.370 112.218 126.910 1.00 78.07  ? 425 ALA C C   1 
ATOM   8915 O  O   . ALA C 1 427 ? 137.467 111.710 126.646 1.00 78.92  ? 425 ALA C O   1 
ATOM   8916 C  CB  . ALA C 1 427 ? 135.809 112.491 129.336 1.00 74.96  ? 425 ALA C CB  1 
ATOM   8917 N  N   . VAL C 1 428 ? 135.273 111.930 126.217 1.00 78.91  ? 426 VAL C N   1 
ATOM   8918 C  CA  . VAL C 1 428 ? 135.283 111.003 125.093 1.00 76.05  ? 426 VAL C CA  1 
ATOM   8919 C  C   . VAL C 1 428 ? 135.210 111.745 123.757 1.00 79.58  ? 426 VAL C C   1 
ATOM   8920 O  O   . VAL C 1 428 ? 134.861 111.151 122.738 1.00 79.20  ? 426 VAL C O   1 
ATOM   8921 C  CB  . VAL C 1 428 ? 134.155 109.964 125.210 1.00 75.14  ? 426 VAL C CB  1 
ATOM   8922 C  CG1 . VAL C 1 428 ? 134.507 108.925 126.259 1.00 79.17  ? 426 VAL C CG1 1 
ATOM   8923 C  CG2 . VAL C 1 428 ? 132.825 110.631 125.536 1.00 75.24  ? 426 VAL C CG2 1 
ATOM   8924 N  N   . GLY C 1 429 ? 135.530 113.036 123.747 1.00 79.62  ? 427 GLY C N   1 
ATOM   8925 C  CA  . GLY C 1 429 ? 135.552 113.805 122.521 1.00 76.94  ? 427 GLY C CA  1 
ATOM   8926 C  C   . GLY C 1 429 ? 134.198 114.210 121.991 1.00 76.02  ? 427 GLY C C   1 
ATOM   8927 O  O   . GLY C 1 429 ? 134.123 114.753 120.883 1.00 76.59  ? 427 GLY C O   1 
ATOM   8928 N  N   . LEU C 1 430 ? 133.126 113.967 122.737 1.00 82.26  ? 428 LEU C N   1 
ATOM   8929 C  CA  . LEU C 1 430 ? 131.804 114.340 122.271 1.00 79.59  ? 428 LEU C CA  1 
ATOM   8930 C  C   . LEU C 1 430 ? 131.653 115.862 122.263 1.00 78.71  ? 428 LEU C C   1 
ATOM   8931 O  O   . LEU C 1 430 ? 132.264 116.556 123.078 1.00 80.66  ? 428 LEU C O   1 
ATOM   8932 C  CB  . LEU C 1 430 ? 130.730 113.716 123.158 1.00 80.03  ? 428 LEU C CB  1 
ATOM   8933 C  CG  . LEU C 1 430 ? 130.400 112.236 122.950 1.00 82.39  ? 428 LEU C CG  1 
ATOM   8934 C  CD1 . LEU C 1 430 ? 129.261 111.833 123.865 1.00 82.25  ? 428 LEU C CD1 1 
ATOM   8935 C  CD2 . LEU C 1 430 ? 130.046 111.920 121.502 1.00 81.36  ? 428 LEU C CD2 1 
ATOM   8936 N  N   . PRO C 1 431 ? 130.846 116.406 121.351 1.00 83.30  ? 429 PRO C N   1 
ATOM   8937 C  CA  . PRO C 1 431 ? 130.664 117.861 121.317 1.00 84.41  ? 429 PRO C CA  1 
ATOM   8938 C  C   . PRO C 1 431 ? 130.068 118.375 122.618 1.00 83.22  ? 429 PRO C C   1 
ATOM   8939 O  O   . PRO C 1 431 ? 129.263 117.705 123.267 1.00 84.97  ? 429 PRO C O   1 
ATOM   8940 C  CB  . PRO C 1 431 ? 129.707 118.077 120.139 1.00 84.23  ? 429 PRO C CB  1 
ATOM   8941 C  CG  . PRO C 1 431 ? 129.793 116.835 119.327 1.00 85.32  ? 429 PRO C CG  1 
ATOM   8942 C  CD  . PRO C 1 431 ? 130.079 115.732 120.290 1.00 81.80  ? 429 PRO C CD  1 
ATOM   8943 N  N   . ALA C 1 432 ? 130.482 119.584 123.000 1.00 81.84  ? 430 ALA C N   1 
ATOM   8944 C  CA  . ALA C 1 432 ? 129.983 120.174 124.238 1.00 83.68  ? 430 ALA C CA  1 
ATOM   8945 C  C   . ALA C 1 432 ? 128.486 120.440 124.157 1.00 84.08  ? 430 ALA C C   1 
ATOM   8946 O  O   . ALA C 1 432 ? 127.758 120.239 125.136 1.00 83.81  ? 430 ALA C O   1 
ATOM   8947 C  CB  . ALA C 1 432 ? 130.740 121.465 124.544 1.00 83.32  ? 430 ALA C CB  1 
ATOM   8948 N  N   . GLU C 1 433 ? 128.006 120.892 122.998 1.00 82.21  ? 431 GLU C N   1 
ATOM   8949 C  CA  . GLU C 1 433 ? 126.592 121.214 122.832 1.00 80.94  ? 431 GLU C CA  1 
ATOM   8950 C  C   . GLU C 1 433 ? 125.703 119.981 122.747 1.00 82.60  ? 431 GLU C C   1 
ATOM   8951 O  O   . GLU C 1 433 ? 124.490 120.133 122.566 1.00 82.69  ? 431 GLU C O   1 
ATOM   8952 C  CB  . GLU C 1 433 ? 126.375 122.077 121.582 1.00 86.04  ? 431 GLU C CB  1 
ATOM   8953 C  CG  . GLU C 1 433 ? 126.869 121.474 120.267 1.00 86.61  ? 431 GLU C CG  1 
ATOM   8954 C  CD  . GLU C 1 433 ? 128.360 121.648 120.050 1.00 86.86  ? 431 GLU C CD  1 
ATOM   8955 O  OE1 . GLU C 1 433 ? 128.747 122.484 119.208 1.00 87.44  ? 431 GLU C OE1 1 
ATOM   8956 O  OE2 . GLU C 1 433 ? 129.145 120.948 120.723 1.00 84.65  ? 431 GLU C OE2 1 
ATOM   8957 N  N   . ASP C 1 434 ? 126.258 118.772 122.867 1.00 82.99  ? 432 ASP C N   1 
ATOM   8958 C  CA  . ASP C 1 434 ? 125.435 117.568 122.840 1.00 85.59  ? 432 ASP C CA  1 
ATOM   8959 C  C   . ASP C 1 434 ? 124.594 117.403 124.097 1.00 83.95  ? 432 ASP C C   1 
ATOM   8960 O  O   . ASP C 1 434 ? 123.731 116.519 124.131 1.00 82.59  ? 432 ASP C O   1 
ATOM   8961 C  CB  . ASP C 1 434 ? 126.314 116.333 122.643 1.00 80.05  ? 432 ASP C CB  1 
ATOM   8962 C  CG  . ASP C 1 434 ? 126.321 115.847 121.207 1.00 82.73  ? 432 ASP C CG  1 
ATOM   8963 O  OD1 . ASP C 1 434 ? 126.308 116.696 120.291 1.00 80.94  ? 432 ASP C OD1 1 
ATOM   8964 O  OD2 . ASP C 1 434 ? 126.337 114.617 120.994 1.00 83.72  ? 432 ASP C OD2 1 
ATOM   8965 N  N   . VAL C 1 435 ? 124.819 118.225 125.124 1.00 76.43  ? 433 VAL C N   1 
ATOM   8966 C  CA  . VAL C 1 435 ? 123.972 118.178 126.312 1.00 75.12  ? 433 VAL C CA  1 
ATOM   8967 C  C   . VAL C 1 435 ? 122.530 118.501 125.950 1.00 79.00  ? 433 VAL C C   1 
ATOM   8968 O  O   . VAL C 1 435 ? 121.598 118.086 126.650 1.00 79.60  ? 433 VAL C O   1 
ATOM   8969 C  CB  . VAL C 1 435 ? 124.507 119.136 127.397 1.00 74.01  ? 433 VAL C CB  1 
ATOM   8970 C  CG1 . VAL C 1 435 ? 123.707 118.985 128.680 1.00 76.28  ? 433 VAL C CG1 1 
ATOM   8971 C  CG2 . VAL C 1 435 ? 125.982 118.877 127.667 1.00 77.52  ? 433 VAL C CG2 1 
ATOM   8972 N  N   . THR C 1 436 ? 122.317 119.236 124.856 1.00 79.74  ? 434 THR C N   1 
ATOM   8973 C  CA  . THR C 1 436 ? 120.966 119.607 124.455 1.00 77.73  ? 434 THR C CA  1 
ATOM   8974 C  C   . THR C 1 436 ? 120.115 118.398 124.096 1.00 80.32  ? 434 THR C C   1 
ATOM   8975 O  O   . THR C 1 436 ? 118.886 118.512 124.044 1.00 78.52  ? 434 THR C O   1 
ATOM   8976 C  CB  . THR C 1 436 ? 121.014 120.567 123.265 1.00 81.19  ? 434 THR C CB  1 
ATOM   8977 O  OG1 . THR C 1 436 ? 121.653 119.925 122.155 1.00 81.80  ? 434 THR C OG1 1 
ATOM   8978 C  CG2 . THR C 1 436 ? 121.777 121.835 123.630 1.00 78.41  ? 434 THR C CG2 1 
ATOM   8979 N  N   . LEU C 1 437 ? 120.735 117.243 123.847 1.00 80.95  ? 435 LEU C N   1 
ATOM   8980 C  CA  . LEU C 1 437 ? 119.985 116.043 123.506 1.00 81.91  ? 435 LEU C CA  1 
ATOM   8981 C  C   . LEU C 1 437 ? 119.187 115.477 124.675 1.00 80.94  ? 435 LEU C C   1 
ATOM   8982 O  O   . LEU C 1 437 ? 118.316 114.631 124.444 1.00 82.09  ? 435 LEU C O   1 
ATOM   8983 C  CB  . LEU C 1 437 ? 120.938 114.972 122.972 1.00 82.16  ? 435 LEU C CB  1 
ATOM   8984 C  CG  . LEU C 1 437 ? 121.662 115.305 121.665 1.00 82.02  ? 435 LEU C CG  1 
ATOM   8985 C  CD1 . LEU C 1 437 ? 122.707 114.250 121.354 1.00 84.63  ? 435 LEU C CD1 1 
ATOM   8986 C  CD2 . LEU C 1 437 ? 120.680 115.435 120.510 1.00 78.53  ? 435 LEU C CD2 1 
ATOM   8987 N  N   . ILE C 1 438 ? 119.455 115.904 125.910 1.00 78.77  ? 436 ILE C N   1 
ATOM   8988 C  CA  . ILE C 1 438 ? 118.734 115.374 127.063 1.00 79.28  ? 436 ILE C CA  1 
ATOM   8989 C  C   . ILE C 1 438 ? 118.233 116.507 127.953 1.00 78.57  ? 436 ILE C C   1 
ATOM   8990 O  O   . ILE C 1 438 ? 117.859 116.278 129.109 1.00 79.09  ? 436 ILE C O   1 
ATOM   8991 C  CB  . ILE C 1 438 ? 119.617 114.408 127.874 1.00 81.79  ? 436 ILE C CB  1 
ATOM   8992 C  CG1 . ILE C 1 438 ? 120.860 115.127 128.394 1.00 76.57  ? 436 ILE C CG1 1 
ATOM   8993 C  CG2 . ILE C 1 438 ? 120.025 113.221 127.020 1.00 78.11  ? 436 ILE C CG2 1 
ATOM   8994 C  CD1 . ILE C 1 438 ? 121.142 114.834 129.843 1.00 74.81  ? 436 ILE C CD1 1 
ATOM   8995 N  N   . ILE C 1 439 ? 118.225 117.733 127.430 1.00 78.81  ? 437 ILE C N   1 
ATOM   8996 C  CA  . ILE C 1 439 ? 117.789 118.874 128.230 1.00 78.56  ? 437 ILE C CA  1 
ATOM   8997 C  C   . ILE C 1 439 ? 116.290 118.804 128.486 1.00 79.62  ? 437 ILE C C   1 
ATOM   8998 O  O   . ILE C 1 439 ? 115.817 119.164 129.571 1.00 80.36  ? 437 ILE C O   1 
ATOM   8999 C  CB  . ILE C 1 439 ? 118.191 120.194 127.541 1.00 78.89  ? 437 ILE C CB  1 
ATOM   9000 C  CG1 . ILE C 1 439 ? 119.676 120.529 127.754 1.00 76.69  ? 437 ILE C CG1 1 
ATOM   9001 C  CG2 . ILE C 1 439 ? 117.341 121.364 128.043 1.00 77.89  ? 437 ILE C CG2 1 
ATOM   9002 C  CD1 . ILE C 1 439 ? 120.209 120.347 129.158 1.00 74.90  ? 437 ILE C CD1 1 
ATOM   9003 N  N   . ALA C 1 440 ? 115.519 118.343 127.500 1.00 77.49  ? 438 ALA C N   1 
ATOM   9004 C  CA  . ALA C 1 440 ? 114.070 118.477 127.576 1.00 76.18  ? 438 ALA C CA  1 
ATOM   9005 C  C   . ALA C 1 440 ? 113.510 117.769 128.802 1.00 79.39  ? 438 ALA C C   1 
ATOM   9006 O  O   . ALA C 1 440 ? 112.608 118.288 129.469 1.00 81.20  ? 438 ALA C O   1 
ATOM   9007 C  CB  . ALA C 1 440 ? 113.429 117.929 126.303 1.00 78.66  ? 438 ALA C CB  1 
ATOM   9008 N  N   . VAL C 1 441 ? 114.030 116.588 129.119 1.00 78.16  ? 439 VAL C N   1 
ATOM   9009 C  CA  . VAL C 1 441 ? 113.503 115.778 130.209 1.00 77.07  ? 439 VAL C CA  1 
ATOM   9010 C  C   . VAL C 1 441 ? 114.360 115.908 131.469 1.00 75.35  ? 439 VAL C C   1 
ATOM   9011 O  O   . VAL C 1 441 ? 114.350 115.018 132.317 1.00 73.86  ? 439 VAL C O   1 
ATOM   9012 C  CB  . VAL C 1 441 ? 113.363 114.306 129.793 1.00 78.61  ? 439 VAL C CB  1 
ATOM   9013 C  CG1 . VAL C 1 441 ? 112.302 114.163 128.711 1.00 77.18  ? 439 VAL C CG1 1 
ATOM   9014 C  CG2 . VAL C 1 441 ? 114.702 113.740 129.335 1.00 77.91  ? 439 VAL C CG2 1 
ATOM   9015 N  N   . ASP C 1 442 ? 115.108 117.005 131.608 1.00 74.76  ? 440 ASP C N   1 
ATOM   9016 C  CA  . ASP C 1 442 ? 116.097 117.081 132.676 1.00 75.04  ? 440 ASP C CA  1 
ATOM   9017 C  C   . ASP C 1 442 ? 115.463 117.347 134.034 1.00 75.31  ? 440 ASP C C   1 
ATOM   9018 O  O   . ASP C 1 442 ? 116.026 116.951 135.060 1.00 75.72  ? 440 ASP C O   1 
ATOM   9019 C  CB  . ASP C 1 442 ? 117.128 118.168 132.377 1.00 75.70  ? 440 ASP C CB  1 
ATOM   9020 C  CG  . ASP C 1 442 ? 118.215 118.234 133.429 1.00 76.94  ? 440 ASP C CG  1 
ATOM   9021 O  OD1 . ASP C 1 442 ? 118.972 117.249 133.563 1.00 75.80  ? 440 ASP C OD1 1 
ATOM   9022 O  OD2 . ASP C 1 442 ? 118.304 119.262 134.132 1.00 74.24  ? 440 ASP C OD2 1 
ATOM   9023 N  N   . CYS C 1 443 ? 114.310 118.018 134.070 1.00 75.30  ? 441 CYS C N   1 
ATOM   9024 C  CA  . CYS C 1 443 ? 113.749 118.436 135.351 1.00 71.21  ? 441 CYS C CA  1 
ATOM   9025 C  C   . CYS C 1 443 ? 113.345 117.231 136.187 1.00 71.27  ? 441 CYS C C   1 
ATOM   9026 O  O   . CYS C 1 443 ? 113.652 117.160 137.382 1.00 75.17  ? 441 CYS C O   1 
ATOM   9027 C  CB  . CYS C 1 443 ? 112.556 119.364 135.127 1.00 70.88  ? 441 CYS C CB  1 
ATOM   9028 S  SG  . CYS C 1 443 ? 112.999 120.978 134.454 1.00 81.69  ? 441 CYS C SG  1 
ATOM   9029 N  N   . LEU C 1 444 ? 112.643 116.272 135.578 1.00 66.69  ? 442 LEU C N   1 
ATOM   9030 C  CA  . LEU C 1 444 ? 112.198 115.105 136.330 1.00 65.66  ? 442 LEU C CA  1 
ATOM   9031 C  C   . LEU C 1 444 ? 113.395 114.301 136.822 1.00 67.50  ? 442 LEU C C   1 
ATOM   9032 O  O   . LEU C 1 444 ? 113.464 113.913 137.994 1.00 74.90  ? 442 LEU C O   1 
ATOM   9033 C  CB  . LEU C 1 444 ? 111.289 114.244 135.453 1.00 67.99  ? 442 LEU C CB  1 
ATOM   9034 C  CG  . LEU C 1 444 ? 110.837 112.899 136.023 1.00 71.23  ? 442 LEU C CG  1 
ATOM   9035 C  CD1 . LEU C 1 444 ? 109.813 113.125 137.118 1.00 71.38  ? 442 LEU C CD1 1 
ATOM   9036 C  CD2 . LEU C 1 444 ? 110.279 112.007 134.932 1.00 70.12  ? 442 LEU C CD2 1 
ATOM   9037 N  N   . LEU C 1 445 ? 114.354 114.045 135.929 1.00 65.51  ? 443 LEU C N   1 
ATOM   9038 C  CA  . LEU C 1 445 ? 115.553 113.303 136.303 1.00 67.32  ? 443 LEU C CA  1 
ATOM   9039 C  C   . LEU C 1 445 ? 116.371 114.068 137.333 1.00 69.50  ? 443 LEU C C   1 
ATOM   9040 O  O   . LEU C 1 445 ? 116.960 113.471 138.241 1.00 69.38  ? 443 LEU C O   1 
ATOM   9041 C  CB  . LEU C 1 445 ? 116.399 113.012 135.064 1.00 64.28  ? 443 LEU C CB  1 
ATOM   9042 C  CG  . LEU C 1 445 ? 115.743 112.182 133.960 1.00 67.97  ? 443 LEU C CG  1 
ATOM   9043 C  CD1 . LEU C 1 445 ? 116.756 111.856 132.878 1.00 70.40  ? 443 LEU C CD1 1 
ATOM   9044 C  CD2 . LEU C 1 445 ? 115.131 110.909 134.512 1.00 70.53  ? 443 LEU C CD2 1 
ATOM   9045 N  N   . ASP C 1 446 ? 116.417 115.394 137.203 1.00 63.82  ? 444 ASP C N   1 
ATOM   9046 C  CA  . ASP C 1 446 ? 117.153 116.215 138.158 1.00 59.80  ? 444 ASP C CA  1 
ATOM   9047 C  C   . ASP C 1 446 ? 116.565 116.108 139.557 1.00 60.52  ? 444 ASP C C   1 
ATOM   9048 O  O   . ASP C 1 446 ? 117.306 116.003 140.542 1.00 66.30  ? 444 ASP C O   1 
ATOM   9049 C  CB  . ASP C 1 446 ? 117.141 117.666 137.682 1.00 65.66  ? 444 ASP C CB  1 
ATOM   9050 C  CG  . ASP C 1 446 ? 117.681 118.631 138.714 1.00 73.20  ? 444 ASP C CG  1 
ATOM   9051 O  OD1 . ASP C 1 446 ? 117.407 119.841 138.582 1.00 72.04  ? 444 ASP C OD1 1 
ATOM   9052 O  OD2 . ASP C 1 446 ? 118.396 118.193 139.639 1.00 71.05  ? 444 ASP C OD2 1 
ATOM   9053 N  N   . ARG C 1 447 ? 115.234 116.120 139.657 1.00 62.29  ? 445 ARG C N   1 
ATOM   9054 C  CA  . ARG C 1 447 ? 114.567 116.062 140.985 1.00 64.26  ? 445 ARG C CA  1 
ATOM   9055 C  C   . ARG C 1 447 ? 114.857 114.710 141.646 1.00 69.24  ? 445 ARG C C   1 
ATOM   9056 O  O   . ARG C 1 447 ? 115.157 114.701 142.850 1.00 68.99  ? 445 ARG C O   1 
ATOM   9057 C  CB  . ARG C 1 447 ? 113.058 116.286 140.858 1.00 61.94  ? 445 ARG C CB  1 
ATOM   9058 C  CG  . ARG C 1 447 ? 112.678 117.501 140.026 1.00 67.52  ? 445 ARG C CG  1 
ATOM   9059 C  CD  . ARG C 1 447 ? 111.323 118.085 140.370 1.00 66.07  ? 445 ARG C CD  1 
ATOM   9060 N  NE  . ARG C 1 447 ? 111.469 119.364 141.048 1.00 64.82  ? 445 ARG C NE  1 
ATOM   9061 C  CZ  . ARG C 1 447 ? 111.689 120.515 140.427 1.00 66.52  ? 445 ARG C CZ  1 
ATOM   9062 N  NH1 . ARG C 1 447 ? 111.795 120.545 139.109 1.00 68.35  ? 445 ARG C NH1 1 
ATOM   9063 N  NH2 . ARG C 1 447 ? 111.811 121.632 141.122 1.00 71.39  ? 445 ARG C NH2 1 
ATOM   9064 N  N   . PHE C 1 448 ? 114.751 113.617 140.889 1.00 67.61  ? 446 PHE C N   1 
ATOM   9065 C  CA  . PHE C 1 448 ? 114.999 112.292 141.454 1.00 57.14  ? 446 PHE C CA  1 
ATOM   9066 C  C   . PHE C 1 448 ? 116.463 112.115 141.838 1.00 59.12  ? 446 PHE C C   1 
ATOM   9067 O  O   . PHE C 1 448 ? 116.769 111.654 142.943 1.00 70.64  ? 446 PHE C O   1 
ATOM   9068 C  CB  . PHE C 1 448 ? 114.546 111.210 140.478 1.00 59.73  ? 446 PHE C CB  1 
ATOM   9069 C  CG  . PHE C 1 448 ? 113.077 110.922 140.556 1.00 66.13  ? 446 PHE C CG  1 
ATOM   9070 C  CD1 . PHE C 1 448 ? 112.543 110.317 141.679 1.00 69.03  ? 446 PHE C CD1 1 
ATOM   9071 C  CD2 . PHE C 1 448 ? 112.228 111.265 139.521 1.00 66.60  ? 446 PHE C CD2 1 
ATOM   9072 C  CE1 . PHE C 1 448 ? 111.194 110.052 141.766 1.00 65.54  ? 446 PHE C CE1 1 
ATOM   9073 C  CE2 . PHE C 1 448 ? 110.876 111.001 139.606 1.00 64.33  ? 446 PHE C CE2 1 
ATOM   9074 C  CZ  . PHE C 1 448 ? 110.360 110.395 140.728 1.00 63.17  ? 446 PHE C CZ  1 
ATOM   9075 N  N   . ARG C 1 449 ? 117.386 112.473 140.943 1.00 57.94  ? 447 ARG C N   1 
ATOM   9076 C  CA  . ARG C 1 449 ? 118.801 112.285 141.250 1.00 62.25  ? 447 ARG C CA  1 
ATOM   9077 C  C   . ARG C 1 449 ? 119.198 113.086 142.482 1.00 59.94  ? 447 ARG C C   1 
ATOM   9078 O  O   . ARG C 1 449 ? 120.104 112.684 143.218 1.00 67.52  ? 447 ARG C O   1 
ATOM   9079 C  CB  . ARG C 1 449 ? 119.666 112.656 140.044 1.00 62.29  ? 447 ARG C CB  1 
ATOM   9080 C  CG  . ARG C 1 449 ? 119.823 114.141 139.778 1.00 62.45  ? 447 ARG C CG  1 
ATOM   9081 C  CD  . ARG C 1 449 ? 120.981 114.392 138.831 1.00 63.40  ? 447 ARG C CD  1 
ATOM   9082 N  NE  . ARG C 1 449 ? 120.981 115.746 138.288 1.00 63.66  ? 447 ARG C NE  1 
ATOM   9083 C  CZ  . ARG C 1 449 ? 120.467 116.091 137.116 1.00 65.02  ? 447 ARG C CZ  1 
ATOM   9084 N  NH1 . ARG C 1 449 ? 119.892 115.202 136.321 1.00 66.92  ? 447 ARG C NH1 1 
ATOM   9085 N  NH2 . ARG C 1 449 ? 120.532 117.361 136.729 1.00 65.99  ? 447 ARG C NH2 1 
ATOM   9086 N  N   . THR C 1 450 ? 118.532 114.217 142.721 1.00 61.15  ? 448 THR C N   1 
ATOM   9087 C  CA  . THR C 1 450 ? 118.799 114.994 143.926 1.00 57.30  ? 448 THR C CA  1 
ATOM   9088 C  C   . THR C 1 450 ? 118.259 114.281 145.158 1.00 62.91  ? 448 THR C C   1 
ATOM   9089 O  O   . THR C 1 450 ? 118.916 114.252 146.204 1.00 60.02  ? 448 THR C O   1 
ATOM   9090 C  CB  . THR C 1 450 ? 118.182 116.385 143.810 1.00 56.77  ? 448 THR C CB  1 
ATOM   9091 O  OG1 . THR C 1 450 ? 118.653 117.021 142.617 1.00 64.08  ? 448 THR C OG1 1 
ATOM   9092 C  CG2 . THR C 1 450 ? 118.552 117.227 145.016 1.00 59.93  ? 448 THR C CG2 1 
ATOM   9093 N  N   . MET C 1 451 ? 117.054 113.719 145.060 1.00 67.14  ? 449 MET C N   1 
ATOM   9094 C  CA  . MET C 1 451 ? 116.479 112.991 146.185 1.00 62.52  ? 449 MET C CA  1 
ATOM   9095 C  C   . MET C 1 451 ? 117.422 111.891 146.654 1.00 62.95  ? 449 MET C C   1 
ATOM   9096 O  O   . MET C 1 451 ? 117.695 111.760 147.852 1.00 72.06  ? 449 MET C O   1 
ATOM   9097 C  CB  . MET C 1 451 ? 115.126 112.407 145.780 1.00 63.65  ? 449 MET C CB  1 
ATOM   9098 C  CG  . MET C 1 451 ? 114.320 111.827 146.923 1.00 69.10  ? 449 MET C CG  1 
ATOM   9099 S  SD  . MET C 1 451 ? 113.508 110.287 146.460 1.00 84.57  ? 449 MET C SD  1 
ATOM   9100 C  CE  . MET C 1 451 ? 114.870 109.132 146.584 1.00 66.58  ? 449 MET C CE  1 
ATOM   9101 N  N   . VAL C 1 452 ? 117.930 111.089 145.718 1.00 57.97  ? 450 VAL C N   1 
ATOM   9102 C  CA  . VAL C 1 452 ? 118.861 110.027 146.081 1.00 59.13  ? 450 VAL C CA  1 
ATOM   9103 C  C   . VAL C 1 452 ? 120.186 110.618 146.542 1.00 60.45  ? 450 VAL C C   1 
ATOM   9104 O  O   . VAL C 1 452 ? 120.895 110.013 147.355 1.00 64.78  ? 450 VAL C O   1 
ATOM   9105 C  CB  . VAL C 1 452 ? 119.066 109.060 144.903 1.00 59.97  ? 450 VAL C CB  1 
ATOM   9106 C  CG1 . VAL C 1 452 ? 117.770 108.341 144.576 1.00 64.76  ? 450 VAL C CG1 1 
ATOM   9107 C  CG2 . VAL C 1 452 ? 119.591 109.798 143.702 1.00 65.24  ? 450 VAL C CG2 1 
ATOM   9108 N  N   . ASN C 1 453 ? 120.549 111.798 146.034 1.00 67.91  ? 451 ASN C N   1 
ATOM   9109 C  CA  . ASN C 1 453 ? 121.789 112.436 146.464 1.00 62.66  ? 451 ASN C CA  1 
ATOM   9110 C  C   . ASN C 1 453 ? 121.748 112.709 147.960 1.00 64.31  ? 451 ASN C C   1 
ATOM   9111 O  O   . ASN C 1 453 ? 122.717 112.447 148.681 1.00 66.93  ? 451 ASN C O   1 
ATOM   9112 C  CB  . ASN C 1 453 ? 122.008 113.739 145.694 1.00 62.05  ? 451 ASN C CB  1 
ATOM   9113 C  CG  . ASN C 1 453 ? 122.747 113.530 144.394 1.00 58.80  ? 451 ASN C CG  1 
ATOM   9114 O  OD1 . ASN C 1 453 ? 123.705 112.773 144.333 1.00 65.60  ? 451 ASN C OD1 1 
ATOM   9115 N  ND2 . ASN C 1 453 ? 122.328 114.238 143.353 1.00 60.30  ? 451 ASN C ND2 1 
ATOM   9116 N  N   . VAL C 1 454 ? 120.628 113.249 148.440 1.00 68.01  ? 452 VAL C N   1 
ATOM   9117 C  CA  . VAL C 1 454 ? 120.475 113.510 149.865 1.00 62.91  ? 452 VAL C CA  1 
ATOM   9118 C  C   . VAL C 1 454 ? 120.381 112.199 150.633 1.00 68.10  ? 452 VAL C C   1 
ATOM   9119 O  O   . VAL C 1 454 ? 120.913 112.073 151.742 1.00 71.21  ? 452 VAL C O   1 
ATOM   9120 C  CB  . VAL C 1 454 ? 119.241 114.401 150.103 1.00 62.41  ? 452 VAL C CB  1 
ATOM   9121 C  CG1 . VAL C 1 454 ? 118.860 114.437 151.578 1.00 65.50  ? 452 VAL C CG1 1 
ATOM   9122 C  CG2 . VAL C 1 454 ? 119.491 115.799 149.574 1.00 66.06  ? 452 VAL C CG2 1 
ATOM   9123 N  N   . LEU C 1 455 ? 119.707 111.201 150.055 1.00 72.55  ? 453 LEU C N   1 
ATOM   9124 C  CA  . LEU C 1 455 ? 119.578 109.908 150.721 1.00 63.15  ? 453 LEU C CA  1 
ATOM   9125 C  C   . LEU C 1 455 ? 120.937 109.260 150.939 1.00 63.60  ? 453 LEU C C   1 
ATOM   9126 O  O   . LEU C 1 455 ? 121.159 108.598 151.959 1.00 71.25  ? 453 LEU C O   1 
ATOM   9127 C  CB  . LEU C 1 455 ? 118.671 108.988 149.905 1.00 64.13  ? 453 LEU C CB  1 
ATOM   9128 C  CG  . LEU C 1 455 ? 118.315 107.630 150.514 1.00 65.57  ? 453 LEU C CG  1 
ATOM   9129 C  CD1 . LEU C 1 455 ? 117.867 107.754 151.962 1.00 68.08  ? 453 LEU C CD1 1 
ATOM   9130 C  CD2 . LEU C 1 455 ? 117.237 106.962 149.682 1.00 68.53  ? 453 LEU C CD2 1 
ATOM   9131 N  N   . GLY C 1 456 ? 121.863 109.436 149.996 1.00 68.16  ? 454 GLY C N   1 
ATOM   9132 C  CA  . GLY C 1 456 ? 123.195 108.893 150.191 1.00 67.21  ? 454 GLY C CA  1 
ATOM   9133 C  C   . GLY C 1 456 ? 123.850 109.467 151.431 1.00 69.22  ? 454 GLY C C   1 
ATOM   9134 O  O   . GLY C 1 456 ? 124.425 108.739 152.244 1.00 71.41  ? 454 GLY C O   1 
ATOM   9135 N  N   . ASP C 1 457 ? 123.774 110.790 151.586 1.00 68.25  ? 455 ASP C N   1 
ATOM   9136 C  CA  . ASP C 1 457 ? 124.306 111.436 152.780 1.00 69.59  ? 455 ASP C CA  1 
ATOM   9137 C  C   . ASP C 1 457 ? 123.537 111.004 154.021 1.00 67.27  ? 455 ASP C C   1 
ATOM   9138 O  O   . ASP C 1 457 ? 124.124 110.815 155.091 1.00 67.00  ? 455 ASP C O   1 
ATOM   9139 C  CB  . ASP C 1 457 ? 124.240 112.953 152.622 1.00 68.98  ? 455 ASP C CB  1 
ATOM   9140 C  CG  . ASP C 1 457 ? 124.913 113.437 151.359 1.00 69.60  ? 455 ASP C CG  1 
ATOM   9141 O  OD1 . ASP C 1 457 ? 125.423 112.594 150.594 1.00 69.01  ? 455 ASP C OD1 1 
ATOM   9142 O  OD2 . ASP C 1 457 ? 124.920 114.662 151.126 1.00 70.52  ? 455 ASP C OD2 1 
ATOM   9143 N  N   . ALA C 1 458 ? 122.221 110.840 153.889 1.00 70.34  ? 456 ALA C N   1 
ATOM   9144 C  CA  . ALA C 1 458 ? 121.396 110.427 155.020 1.00 68.92  ? 456 ALA C CA  1 
ATOM   9145 C  C   . ALA C 1 458 ? 121.876 109.106 155.602 1.00 74.05  ? 456 ALA C C   1 
ATOM   9146 O  O   . ALA C 1 458 ? 122.049 108.976 156.819 1.00 77.18  ? 456 ALA C O   1 
ATOM   9147 C  CB  . ALA C 1 458 ? 119.942 110.308 154.568 1.00 73.25  ? 456 ALA C CB  1 
ATOM   9148 N  N   . PHE C 1 459 ? 122.102 108.114 154.744 1.00 79.58  ? 457 PHE C N   1 
ATOM   9149 C  CA  . PHE C 1 459 ? 122.609 106.831 155.215 1.00 74.55  ? 457 PHE C CA  1 
ATOM   9150 C  C   . PHE C 1 459 ? 124.028 106.959 155.754 1.00 75.46  ? 457 PHE C C   1 
ATOM   9151 O  O   . PHE C 1 459 ? 124.396 106.272 156.713 1.00 77.22  ? 457 PHE C O   1 
ATOM   9152 C  CB  . PHE C 1 459 ? 122.536 105.803 154.086 1.00 73.91  ? 457 PHE C CB  1 
ATOM   9153 C  CG  . PHE C 1 459 ? 121.173 105.199 153.914 1.00 75.27  ? 457 PHE C CG  1 
ATOM   9154 C  CD1 . PHE C 1 459 ? 120.498 104.665 154.996 1.00 74.54  ? 457 PHE C CD1 1 
ATOM   9155 C  CD2 . PHE C 1 459 ? 120.547 105.207 152.682 1.00 76.26  ? 457 PHE C CD2 1 
ATOM   9156 C  CE1 . PHE C 1 459 ? 119.243 104.123 154.849 1.00 75.74  ? 457 PHE C CE1 1 
ATOM   9157 C  CE2 . PHE C 1 459 ? 119.288 104.665 152.529 1.00 77.38  ? 457 PHE C CE2 1 
ATOM   9158 C  CZ  . PHE C 1 459 ? 118.636 104.123 153.614 1.00 77.58  ? 457 PHE C CZ  1 
ATOM   9159 N  N   . GLY C 1 460 ? 124.836 107.832 155.154 1.00 72.65  ? 458 GLY C N   1 
ATOM   9160 C  CA  . GLY C 1 460 ? 126.194 108.011 155.637 1.00 75.39  ? 458 GLY C CA  1 
ATOM   9161 C  C   . GLY C 1 460 ? 126.263 108.506 157.070 1.00 76.98  ? 458 GLY C C   1 
ATOM   9162 O  O   . GLY C 1 460 ? 127.154 108.115 157.826 1.00 77.92  ? 458 GLY C O   1 
ATOM   9163 N  N   . THR C 1 461 ? 125.325 109.369 157.470 1.00 78.16  ? 459 THR C N   1 
ATOM   9164 C  CA  . THR C 1 461 ? 125.321 109.850 158.850 1.00 79.37  ? 459 THR C CA  1 
ATOM   9165 C  C   . THR C 1 461 ? 125.224 108.690 159.832 1.00 79.41  ? 459 THR C C   1 
ATOM   9166 O  O   . THR C 1 461 ? 126.046 108.566 160.747 1.00 77.62  ? 459 THR C O   1 
ATOM   9167 C  CB  . THR C 1 461 ? 124.168 110.831 159.069 1.00 77.50  ? 459 THR C CB  1 
ATOM   9168 O  OG1 . THR C 1 461 ? 122.919 110.176 158.814 1.00 75.99  ? 459 THR C OG1 1 
ATOM   9169 C  CG2 . THR C 1 461 ? 124.309 112.045 158.160 1.00 78.70  ? 459 THR C CG2 1 
ATOM   9170 N  N   . GLY C 1 462 ? 124.219 107.831 159.663 1.00 80.69  ? 460 GLY C N   1 
ATOM   9171 C  CA  . GLY C 1 462 ? 124.072 106.700 160.565 1.00 82.17  ? 460 GLY C CA  1 
ATOM   9172 C  C   . GLY C 1 462 ? 125.214 105.711 160.441 1.00 83.75  ? 460 GLY C C   1 
ATOM   9173 O  O   . GLY C 1 462 ? 125.678 105.153 161.440 1.00 85.80  ? 460 GLY C O   1 
ATOM   9174 N  N   . ILE C 1 463 ? 125.680 105.477 159.213 1.00 83.20  ? 461 ILE C N   1 
ATOM   9175 C  CA  . ILE C 1 463 ? 126.762 104.524 158.986 1.00 81.03  ? 461 ILE C CA  1 
ATOM   9176 C  C   . ILE C 1 463 ? 128.050 105.008 159.640 1.00 81.09  ? 461 ILE C C   1 
ATOM   9177 O  O   . ILE C 1 463 ? 128.767 104.233 160.284 1.00 85.55  ? 461 ILE C O   1 
ATOM   9178 C  CB  . ILE C 1 463 ? 126.934 104.281 157.475 1.00 80.94  ? 461 ILE C CB  1 
ATOM   9179 C  CG1 . ILE C 1 463 ? 125.818 103.356 156.985 1.00 83.61  ? 461 ILE C CG1 1 
ATOM   9180 C  CG2 . ILE C 1 463 ? 128.305 103.689 157.156 1.00 79.46  ? 461 ILE C CG2 1 
ATOM   9181 C  CD1 . ILE C 1 463 ? 125.701 103.265 155.490 1.00 82.43  ? 461 ILE C CD1 1 
ATOM   9182 N  N   . VAL C 1 464 ? 128.366 106.294 159.487 1.00 81.29  ? 462 VAL C N   1 
ATOM   9183 C  CA  . VAL C 1 464 ? 129.573 106.837 160.104 1.00 82.12  ? 462 VAL C CA  1 
ATOM   9184 C  C   . VAL C 1 464 ? 129.445 106.822 161.620 1.00 83.57  ? 462 VAL C C   1 
ATOM   9185 O  O   . VAL C 1 464 ? 130.427 106.597 162.338 1.00 84.05  ? 462 VAL C O   1 
ATOM   9186 C  CB  . VAL C 1 464 ? 129.855 108.252 159.563 1.00 81.00  ? 462 VAL C CB  1 
ATOM   9187 C  CG1 . VAL C 1 464 ? 130.975 108.924 160.347 1.00 83.93  ? 462 VAL C CG1 1 
ATOM   9188 C  CG2 . VAL C 1 464 ? 130.217 108.186 158.089 1.00 78.98  ? 462 VAL C CG2 1 
ATOM   9189 N  N   . GLU C 1 465 ? 128.240 107.069 162.135 1.00 86.50  ? 463 GLU C N   1 
ATOM   9190 C  CA  . GLU C 1 465 ? 128.019 106.990 163.576 1.00 86.65  ? 463 GLU C CA  1 
ATOM   9191 C  C   . GLU C 1 465 ? 128.315 105.590 164.100 1.00 86.61  ? 463 GLU C C   1 
ATOM   9192 O  O   . GLU C 1 465 ? 128.987 105.427 165.124 1.00 86.58  ? 463 GLU C O   1 
ATOM   9193 C  CB  . GLU C 1 465 ? 126.580 107.391 163.899 1.00 85.44  ? 463 GLU C CB  1 
ATOM   9194 C  CG  . GLU C 1 465 ? 126.317 107.631 165.372 1.00 87.90  ? 463 GLU C CG  1 
ATOM   9195 C  CD  . GLU C 1 465 ? 124.883 108.031 165.643 1.00 90.54  ? 463 GLU C CD  1 
ATOM   9196 O  OE1 . GLU C 1 465 ? 123.984 107.178 165.480 1.00 87.68  ? 463 GLU C OE1 1 
ATOM   9197 O  OE2 . GLU C 1 465 ? 124.651 109.200 166.013 1.00 89.44  ? 463 GLU C OE2 1 
ATOM   9198 N  N   . LYS C 1 466 ? 127.821 104.562 163.405 1.00 86.21  ? 464 LYS C N   1 
ATOM   9199 C  CA  . LYS C 1 466 ? 128.072 103.189 163.831 1.00 86.03  ? 464 LYS C CA  1 
ATOM   9200 C  C   . LYS C 1 466 ? 129.554 102.849 163.744 1.00 86.69  ? 464 LYS C C   1 
ATOM   9201 O  O   . LYS C 1 466 ? 130.101 102.185 164.631 1.00 87.08  ? 464 LYS C O   1 
ATOM   9202 C  CB  . LYS C 1 466 ? 127.249 102.224 162.978 1.00 85.26  ? 464 LYS C CB  1 
ATOM   9203 C  CG  . LYS C 1 466 ? 127.445 100.748 163.300 1.00 87.25  ? 464 LYS C CG  1 
ATOM   9204 C  CD  . LYS C 1 466 ? 127.304 100.451 164.786 1.00 87.24  ? 464 LYS C CD  1 
ATOM   9205 C  CE  . LYS C 1 466 ? 127.459 98.965  165.077 1.00 87.96  ? 464 LYS C CE  1 
ATOM   9206 N  NZ  . LYS C 1 466 ? 126.584 98.125  164.213 1.00 88.28  ? 464 LYS C NZ  1 
ATOM   9207 N  N   . LEU C 1 467 ? 130.219 103.295 162.678 1.00 83.16  ? 465 LEU C N   1 
ATOM   9208 C  CA  . LEU C 1 467 ? 131.635 103.014 162.488 1.00 83.81  ? 465 LEU C CA  1 
ATOM   9209 C  C   . LEU C 1 467 ? 132.518 103.784 163.459 1.00 87.78  ? 465 LEU C C   1 
ATOM   9210 O  O   . LEU C 1 467 ? 133.717 103.496 163.542 1.00 91.16  ? 465 LEU C O   1 
ATOM   9211 C  CB  . LEU C 1 467 ? 132.044 103.337 161.050 1.00 85.79  ? 465 LEU C CB  1 
ATOM   9212 C  CG  . LEU C 1 467 ? 131.547 102.367 159.978 1.00 86.38  ? 465 LEU C CG  1 
ATOM   9213 C  CD1 . LEU C 1 467 ? 131.775 102.943 158.591 1.00 84.22  ? 465 LEU C CD1 1 
ATOM   9214 C  CD2 . LEU C 1 467 ? 132.232 101.014 160.114 1.00 86.78  ? 465 LEU C CD2 1 
ATOM   9215 N  N   . SER C 1 468 ? 131.960 104.753 164.186 1.00 86.84  ? 466 SER C N   1 
ATOM   9216 C  CA  . SER C 1 468 ? 132.711 105.588 165.115 1.00 89.59  ? 466 SER C CA  1 
ATOM   9217 C  C   . SER C 1 468 ? 132.063 105.587 166.492 1.00 89.74  ? 466 SER C C   1 
ATOM   9218 O  O   . SER C 1 468 ? 132.162 106.568 167.235 1.00 89.24  ? 466 SER C O   1 
ATOM   9219 C  CB  . SER C 1 468 ? 132.833 107.016 164.588 1.00 89.72  ? 466 SER C CB  1 
ATOM   9220 O  OG  . SER C 1 468 ? 133.147 107.016 163.208 1.00 87.39  ? 466 SER C OG  1 
ATOM   9221 N  N   . LYS C 1 469 ? 131.394 104.489 166.843 1.00 92.91  ? 467 LYS C N   1 
ATOM   9222 C  CA  . LYS C 1 469 ? 130.733 104.405 168.139 1.00 93.74  ? 467 LYS C CA  1 
ATOM   9223 C  C   . LYS C 1 469 ? 131.740 104.602 169.267 1.00 92.68  ? 467 LYS C C   1 
ATOM   9224 O  O   . LYS C 1 469 ? 131.496 105.360 170.211 1.00 89.37  ? 467 LYS C O   1 
ATOM   9225 C  CB  . LYS C 1 469 ? 130.053 103.042 168.266 1.00 93.26  ? 467 LYS C CB  1 
ATOM   9226 C  CG  . LYS C 1 469 ? 129.233 102.817 169.531 1.00 93.19  ? 467 LYS C CG  1 
ATOM   9227 C  CD  . LYS C 1 469 ? 128.436 104.035 169.996 1.00 95.80  ? 467 LYS C CD  1 
ATOM   9228 C  CE  . LYS C 1 469 ? 127.513 104.564 168.903 1.00 94.78  ? 467 LYS C CE  1 
ATOM   9229 N  NZ  . LYS C 1 469 ? 126.237 103.793 168.863 1.00 91.89  ? 467 LYS C NZ  1 
ATOM   9230 N  N   . LYS C 1 470 ? 132.885 103.920 169.178 1.00 96.99  ? 468 LYS C N   1 
ATOM   9231 C  CA  . LYS C 1 470 ? 133.897 104.020 170.225 1.00 96.27  ? 468 LYS C CA  1 
ATOM   9232 C  C   . LYS C 1 470 ? 134.421 105.446 170.347 1.00 96.06  ? 468 LYS C C   1 
ATOM   9233 O  O   . LYS C 1 470 ? 134.639 105.943 171.458 1.00 95.24  ? 468 LYS C O   1 
ATOM   9234 C  CB  . LYS C 1 470 ? 135.046 103.048 169.941 1.00 95.47  ? 468 LYS C CB  1 
ATOM   9235 C  CG  . LYS C 1 470 ? 135.711 103.224 168.574 1.00 95.87  ? 468 LYS C CG  1 
ATOM   9236 C  CD  . LYS C 1 470 ? 136.897 102.276 168.362 1.00 95.19  ? 468 LYS C CD  1 
ATOM   9237 C  CE  . LYS C 1 470 ? 138.004 102.453 169.395 1.00 96.74  ? 468 LYS C CE  1 
ATOM   9238 N  NZ  . LYS C 1 470 ? 139.127 101.501 169.151 1.00 97.07  ? 468 LYS C NZ  1 
ATOM   9239 N  N   . GLU C 1 471 ? 134.635 106.116 169.213 1.00 94.39  ? 469 GLU C N   1 
ATOM   9240 C  CA  . GLU C 1 471 ? 135.206 107.459 169.238 1.00 94.29  ? 469 GLU C CA  1 
ATOM   9241 C  C   . GLU C 1 471 ? 134.265 108.457 169.903 1.00 93.94  ? 469 GLU C C   1 
ATOM   9242 O  O   . GLU C 1 471 ? 134.714 109.342 170.641 1.00 92.32  ? 469 GLU C O   1 
ATOM   9243 C  CB  . GLU C 1 471 ? 135.537 107.906 167.815 1.00 91.07  ? 469 GLU C CB  1 
ATOM   9244 C  CG  . GLU C 1 471 ? 136.761 107.222 167.226 1.00 92.38  ? 469 GLU C CG  1 
ATOM   9245 C  CD  . GLU C 1 471 ? 137.895 108.185 166.935 1.00 94.82  ? 469 GLU C CD  1 
ATOM   9246 O  OE1 . GLU C 1 471 ? 137.902 109.297 167.504 1.00 95.19  ? 469 GLU C OE1 1 
ATOM   9247 O  OE2 . GLU C 1 471 ? 138.789 107.827 166.139 1.00 93.15  ? 469 GLU C OE2 1 
ATOM   9248 N  N   . LEU C 1 472 ? 132.967 108.336 169.654 1.00 92.27  ? 470 LEU C N   1 
ATOM   9249 C  CA  . LEU C 1 472 ? 131.994 109.238 170.258 1.00 91.45  ? 470 LEU C CA  1 
ATOM   9250 C  C   . LEU C 1 472 ? 131.768 108.886 171.724 1.00 90.32  ? 470 LEU C C   1 
ATOM   9251 O  O   . LEU C 1 472 ? 131.808 107.715 172.104 1.00 89.55  ? 470 LEU C O   1 
ATOM   9252 C  CB  . LEU C 1 472 ? 130.669 109.195 169.492 1.00 90.69  ? 470 LEU C CB  1 
ATOM   9253 C  CG  . LEU C 1 472 ? 130.739 109.593 168.015 1.00 92.96  ? 470 LEU C CG  1 
ATOM   9254 C  CD1 . LEU C 1 472 ? 129.433 109.262 167.314 1.00 93.29  ? 470 LEU C CD1 1 
ATOM   9255 C  CD2 . LEU C 1 472 ? 131.073 111.068 167.861 1.00 88.69  ? 470 LEU C CD2 1 
HETATM 9256 N  N   . DAS D 2 .   ? 129.675 162.183 141.928 1.00 56.81  ? 600 DAS A N   1 
HETATM 9257 C  CA  . DAS D 2 .   ? 129.231 160.949 142.564 1.00 57.41  ? 600 DAS A CA  1 
HETATM 9258 C  C   . DAS D 2 .   ? 128.702 161.217 143.968 1.00 63.46  ? 600 DAS A C   1 
HETATM 9259 O  O   . DAS D 2 .   ? 127.502 161.368 144.190 1.00 66.37  ? 600 DAS A O   1 
HETATM 9260 C  CB  . DAS D 2 .   ? 128.159 160.270 141.711 1.00 60.99  ? 600 DAS A CB  1 
HETATM 9261 C  CG  . DAS D 2 .   ? 128.111 160.815 140.303 1.00 61.88  ? 600 DAS A CG  1 
HETATM 9262 O  OD1 . DAS D 2 .   ? 127.062 160.670 139.643 1.00 70.45  ? 600 DAS A OD1 1 
HETATM 9263 O  OD2 . DAS D 2 .   ? 129.120 161.401 139.859 1.00 52.55  ? 600 DAS A OD2 1 
HETATM 9264 O  OXT . DAS D 2 .   ? 129.472 161.296 144.924 1.00 65.77  ? 600 DAS A OXT 1 
HETATM 9265 NA NA  . NA  E 3 .   ? 124.850 160.202 148.488 1.00 62.60  ? 601 NA  A NA  1 
HETATM 9266 NA NA  . NA  F 3 .   ? 124.742 155.113 144.013 1.00 69.93  ? 602 NA  A NA  1 
HETATM 9267 NA NA  . NA  G 3 .   ? 116.642 159.788 147.010 1.00 71.49  ? 603 NA  A NA  1 
HETATM 9268 HG HG  . HG  H 4 .   ? 134.968 169.998 133.401 1.00 231.56 ? 604 HG  A HG  1 
HETATM 9269 HG HG  . HG  I 4 .   ? 167.055 123.984 133.403 1.00 231.56 ? 601 HG  B HG  1 
HETATM 9270 NA NA  . NA  J 3 .   ? 167.382 144.957 147.016 1.00 71.49  ? 602 NA  B NA  1 
HETATM 9271 NA NA  . NA  K 3 .   ? 159.282 140.283 144.017 1.00 69.93  ? 603 NA  B NA  1 
HETATM 9272 NA NA  . NA  L 3 .   ? 163.633 137.643 148.492 1.00 62.60  ? 604 NA  B NA  1 
HETATM 9273 N  N   . DAS M 2 .   ? 162.935 132.475 141.931 1.00 56.81  ? 605 DAS B N   1 
HETATM 9274 C  CA  . DAS M 2 .   ? 162.089 133.477 142.567 1.00 57.41  ? 605 DAS B CA  1 
HETATM 9275 C  C   . DAS M 2 .   ? 162.585 133.800 143.971 1.00 63.46  ? 605 DAS B C   1 
HETATM 9276 O  O   . DAS M 2 .   ? 163.316 134.764 144.193 1.00 66.37  ? 605 DAS B O   1 
HETATM 9277 C  CB  . DAS M 2 .   ? 162.037 134.745 141.714 1.00 60.99  ? 605 DAS B CB  1 
HETATM 9278 C  CG  . DAS M 2 .   ? 162.534 134.514 140.306 1.00 61.88  ? 605 DAS B CG  1 
HETATM 9279 O  OD1 . DAS M 2 .   ? 162.933 135.495 139.646 1.00 70.45  ? 605 DAS B OD1 1 
HETATM 9280 O  OD2 . DAS M 2 .   ? 162.536 133.347 139.862 1.00 52.55  ? 605 DAS B OD2 1 
HETATM 9281 O  OXT . DAS M 2 .   ? 162.268 133.094 144.927 1.00 65.77  ? 605 DAS B OXT 1 
HETATM 9282 N  N   . DAS N 2 .   ? 120.571 118.526 141.924 1.00 56.81  ? 600 DAS C N   1 
HETATM 9283 C  CA  . DAS N 2 .   ? 121.861 118.759 142.561 1.00 57.41  ? 600 DAS C CA  1 
HETATM 9284 C  C   . DAS N 2 .   ? 121.893 118.167 143.965 1.00 63.46  ? 600 DAS C C   1 
HETATM 9285 O  O   . DAS N 2 .   ? 122.363 117.052 144.187 1.00 66.37  ? 600 DAS C O   1 
HETATM 9286 C  CB  . DAS N 2 .   ? 122.986 118.170 141.708 1.00 60.99  ? 600 DAS C CB  1 
HETATM 9287 C  CG  . DAS N 2 .   ? 122.539 117.856 140.300 1.00 61.88  ? 600 DAS C CG  1 
HETATM 9288 O  OD1 . DAS N 2 .   ? 123.189 117.020 139.640 1.00 70.45  ? 600 DAS C OD1 1 
HETATM 9289 O  OD2 . DAS N 2 .   ? 121.527 118.437 139.856 1.00 52.55  ? 600 DAS C OD2 1 
HETATM 9290 O  OXT . DAS N 2 .   ? 121.439 118.794 144.921 1.00 65.77  ? 600 DAS C OXT 1 
HETATM 9291 NA NA  . NA  O 3 .   ? 124.697 115.339 148.486 1.00 62.60  ? 601 NA  C NA  1 
HETATM 9292 NA NA  . NA  P 3 .   ? 129.160 117.791 144.013 1.00 69.93  ? 602 NA  C NA  1 
HETATM 9293 NA NA  . NA  Q 3 .   ? 129.162 108.439 147.010 1.00 71.49  ? 603 NA  C NA  1 
HETATM 9294 HG HG  . HG  R 4 .   ? 111.161 119.201 133.393 1.00 231.56 ? 604 HG  C HG  1 
HETATM 9295 O  O   . HOH S 5 .   ? 130.470 155.016 152.121 1.00 62.08  ? 701 HOH A O   1 
HETATM 9296 O  O   . HOH T 5 .   ? 156.330 135.371 152.123 1.00 62.08  ? 701 HOH B O   1 
HETATM 9297 O  O   . HOH U 5 .   ? 126.375 122.800 152.120 1.00 62.08  ? 701 HOH C O   1 
# 
