data_8ZBV
# 
_entry.id   8ZBV 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_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   8ZBV         pdb_00008zbv 10.2210/pdb8zbv/pdb 
WWPDB D_1300047340 ?            ?                   
# 
_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       2025-04-30 
_pdbx_audit_revision_history.part_number         ? 
# 
_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                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8ZBV 
_pdbx_database_status.recvd_initial_deposition_date   2024-04-28 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_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_contact_author.id                 2 
_pdbx_contact_author.email              bailiping@caas.cn 
_pdbx_contact_author.name_first         Liping 
_pdbx_contact_author.name_last          Bai 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-2146-6526 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Zhao, P.' 1 0009-0002-2347-9256 
'Bai, L.'  2 0000-0002-2146-6526 
'Wang, S.' 3 0000-0003-1417-2041 
# 
_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                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
'Study on the function and diversity of key enzymes degrading                           fucoidan in Kiritimatiellaeota' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Zhao, P.' 1 ? 
primary 'Bai, L.'  2 ? 
primary 'Wang, S.' 3 ? 
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 man 
_entity.pdbx_description           Alpha-L-fucosidase 
_entity.formula_weight             96626.258 
_entity.pdbx_number_of_molecules   1 
_entity.pdbx_ec                    ? 
_entity.pdbx_mutation              ? 
_entity.pdbx_fragment              ? 
_entity.details                    ? 
# 
_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       
;HHHHHHMEKTSAHVVPSMVRRNFCQLMTAATAAPFMGGALSAHAAAGHSAAFLKMDRSEEPSLLLRYDRSAANWNEALPI
GNGRIGGMVWGNVSEEIIDLNEETLWSGHPRETDNPNAKQHLPQIRKAVFDKNYERANDLAYKIQGTYNENYQPLGQLHL
SMSHAGESTNYARALDIGNAVSTVDYEVDGVKYHRDYFVSAPDNSMCIRLTASEPGKISCRLKMDSPLKHVSFSRGNSCI
MQGQAPSHADRASIKADQVIFYDPKEEGLSFYSQLQVVPEGGRFWKYENGMRVEHADSLVLVFSAATNFDGFDVFPRKSR
IDPCKVVKETFRKIGPVDFKELQKRHIADYRTLFDRVGIQLGKGASISKTTDQRIKDYARDEDPDLVALTFQYGRYMLIS
SSRPGTLPANLQGIWNPLMRPPWMSNWTNDLNTQMNYWLSWTTNLPECEKALIDWVDNLRPNGRKTARTNYGAKGWLCHN
TTDLWMQTAPAGIERPRWCILPLGGVWLCQHLWMHYVFHGDREFLEKRSYPIMREAAEFCLDWLIKDSDGYYVTCPSVSP
ENWFATAGDKQLSISKASTYDMQLIRDLFTNCIQAAKVLNTDKEFSAKLQERMDHLYPQKIGQYGQLQEWSEDWDKPEDQ
HRHISHLFGLFPGDQLTPNKNPEGWKGARQSLLMRSGEMAKGGKGKNDADTGWSINWKIGWWARLHDAEQAQNMLRKIFR
FAPSGNTLSSQKGGRYANLLNAGPPFQIDGVLGFTAGVVELLLQSHDGFIHLLPALPKNWPDGRVTGLKARGGFIVDIEW
KDGKLLEAVIHPGHEKEVRVHYQDDVHVFAKIEKPVRITRHDHHHHHH
;
_entity_poly.pdbx_seq_one_letter_code_can   
;HHHHHHMEKTSAHVVPSMVRRNFCQLMTAATAAPFMGGALSAHAAAGHSAAFLKMDRSEEPSLLLRYDRSAANWNEALPI
GNGRIGGMVWGNVSEEIIDLNEETLWSGHPRETDNPNAKQHLPQIRKAVFDKNYERANDLAYKIQGTYNENYQPLGQLHL
SMSHAGESTNYARALDIGNAVSTVDYEVDGVKYHRDYFVSAPDNSMCIRLTASEPGKISCRLKMDSPLKHVSFSRGNSCI
MQGQAPSHADRASIKADQVIFYDPKEEGLSFYSQLQVVPEGGRFWKYENGMRVEHADSLVLVFSAATNFDGFDVFPRKSR
IDPCKVVKETFRKIGPVDFKELQKRHIADYRTLFDRVGIQLGKGASISKTTDQRIKDYARDEDPDLVALTFQYGRYMLIS
SSRPGTLPANLQGIWNPLMRPPWMSNWTNDLNTQMNYWLSWTTNLPECEKALIDWVDNLRPNGRKTARTNYGAKGWLCHN
TTDLWMQTAPAGIERPRWCILPLGGVWLCQHLWMHYVFHGDREFLEKRSYPIMREAAEFCLDWLIKDSDGYYVTCPSVSP
ENWFATAGDKQLSISKASTYDMQLIRDLFTNCIQAAKVLNTDKEFSAKLQERMDHLYPQKIGQYGQLQEWSEDWDKPEDQ
HRHISHLFGLFPGDQLTPNKNPEGWKGARQSLLMRSGEMAKGGKGKNDADTGWSINWKIGWWARLHDAEQAQNMLRKIFR
FAPSGNTLSSQKGGRYANLLNAGPPFQIDGVLGFTAGVVELLLQSHDGFIHLLPALPKNWPDGRVTGLKARGGFIVDIEW
KDGKLLEAVIHPGHEKEVRVHYQDDVHVFAKIEKPVRITRHDHHHHHH
;
_entity_poly.pdbx_strand_id                 A 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   HIS n 
1 2   HIS n 
1 3   HIS n 
1 4   HIS n 
1 5   HIS n 
1 6   HIS n 
1 7   MET n 
1 8   GLU n 
1 9   LYS n 
1 10  THR n 
1 11  SER n 
1 12  ALA n 
1 13  HIS n 
1 14  VAL n 
1 15  VAL n 
1 16  PRO n 
1 17  SER n 
1 18  MET n 
1 19  VAL n 
1 20  ARG n 
1 21  ARG n 
1 22  ASN n 
1 23  PHE n 
1 24  CYS n 
1 25  GLN n 
1 26  LEU n 
1 27  MET n 
1 28  THR n 
1 29  ALA n 
1 30  ALA n 
1 31  THR n 
1 32  ALA n 
1 33  ALA n 
1 34  PRO n 
1 35  PHE n 
1 36  MET n 
1 37  GLY n 
1 38  GLY n 
1 39  ALA n 
1 40  LEU n 
1 41  SER n 
1 42  ALA n 
1 43  HIS n 
1 44  ALA n 
1 45  ALA n 
1 46  ALA n 
1 47  GLY n 
1 48  HIS n 
1 49  SER n 
1 50  ALA n 
1 51  ALA n 
1 52  PHE n 
1 53  LEU n 
1 54  LYS n 
1 55  MET n 
1 56  ASP n 
1 57  ARG n 
1 58  SER n 
1 59  GLU n 
1 60  GLU n 
1 61  PRO n 
1 62  SER n 
1 63  LEU n 
1 64  LEU n 
1 65  LEU n 
1 66  ARG n 
1 67  TYR n 
1 68  ASP n 
1 69  ARG n 
1 70  SER n 
1 71  ALA n 
1 72  ALA n 
1 73  ASN n 
1 74  TRP n 
1 75  ASN n 
1 76  GLU n 
1 77  ALA n 
1 78  LEU n 
1 79  PRO n 
1 80  ILE n 
1 81  GLY n 
1 82  ASN n 
1 83  GLY n 
1 84  ARG n 
1 85  ILE n 
1 86  GLY n 
1 87  GLY n 
1 88  MET n 
1 89  VAL n 
1 90  TRP n 
1 91  GLY n 
1 92  ASN n 
1 93  VAL n 
1 94  SER n 
1 95  GLU n 
1 96  GLU n 
1 97  ILE n 
1 98  ILE n 
1 99  ASP n 
1 100 LEU n 
1 101 ASN n 
1 102 GLU n 
1 103 GLU n 
1 104 THR n 
1 105 LEU n 
1 106 TRP n 
1 107 SER n 
1 108 GLY n 
1 109 HIS n 
1 110 PRO n 
1 111 ARG n 
1 112 GLU n 
1 113 THR n 
1 114 ASP n 
1 115 ASN n 
1 116 PRO n 
1 117 ASN n 
1 118 ALA n 
1 119 LYS n 
1 120 GLN n 
1 121 HIS n 
1 122 LEU n 
1 123 PRO n 
1 124 GLN n 
1 125 ILE n 
1 126 ARG n 
1 127 LYS n 
1 128 ALA n 
1 129 VAL n 
1 130 PHE n 
1 131 ASP n 
1 132 LYS n 
1 133 ASN n 
1 134 TYR n 
1 135 GLU n 
1 136 ARG n 
1 137 ALA n 
1 138 ASN n 
1 139 ASP n 
1 140 LEU n 
1 141 ALA n 
1 142 TYR n 
1 143 LYS n 
1 144 ILE n 
1 145 GLN n 
1 146 GLY n 
1 147 THR n 
1 148 TYR n 
1 149 ASN n 
1 150 GLU n 
1 151 ASN n 
1 152 TYR n 
1 153 GLN n 
1 154 PRO n 
1 155 LEU n 
1 156 GLY n 
1 157 GLN n 
1 158 LEU n 
1 159 HIS n 
1 160 LEU n 
1 161 SER n 
1 162 MET n 
1 163 SER n 
1 164 HIS n 
1 165 ALA n 
1 166 GLY n 
1 167 GLU n 
1 168 SER n 
1 169 THR n 
1 170 ASN n 
1 171 TYR n 
1 172 ALA n 
1 173 ARG n 
1 174 ALA n 
1 175 LEU n 
1 176 ASP n 
1 177 ILE n 
1 178 GLY n 
1 179 ASN n 
1 180 ALA n 
1 181 VAL n 
1 182 SER n 
1 183 THR n 
1 184 VAL n 
1 185 ASP n 
1 186 TYR n 
1 187 GLU n 
1 188 VAL n 
1 189 ASP n 
1 190 GLY n 
1 191 VAL n 
1 192 LYS n 
1 193 TYR n 
1 194 HIS n 
1 195 ARG n 
1 196 ASP n 
1 197 TYR n 
1 198 PHE n 
1 199 VAL n 
1 200 SER n 
1 201 ALA n 
1 202 PRO n 
1 203 ASP n 
1 204 ASN n 
1 205 SER n 
1 206 MET n 
1 207 CYS n 
1 208 ILE n 
1 209 ARG n 
1 210 LEU n 
1 211 THR n 
1 212 ALA n 
1 213 SER n 
1 214 GLU n 
1 215 PRO n 
1 216 GLY n 
1 217 LYS n 
1 218 ILE n 
1 219 SER n 
1 220 CYS n 
1 221 ARG n 
1 222 LEU n 
1 223 LYS n 
1 224 MET n 
1 225 ASP n 
1 226 SER n 
1 227 PRO n 
1 228 LEU n 
1 229 LYS n 
1 230 HIS n 
1 231 VAL n 
1 232 SER n 
1 233 PHE n 
1 234 SER n 
1 235 ARG n 
1 236 GLY n 
1 237 ASN n 
1 238 SER n 
1 239 CYS n 
1 240 ILE n 
1 241 MET n 
1 242 GLN n 
1 243 GLY n 
1 244 GLN n 
1 245 ALA n 
1 246 PRO n 
1 247 SER n 
1 248 HIS n 
1 249 ALA n 
1 250 ASP n 
1 251 ARG n 
1 252 ALA n 
1 253 SER n 
1 254 ILE n 
1 255 LYS n 
1 256 ALA n 
1 257 ASP n 
1 258 GLN n 
1 259 VAL n 
1 260 ILE n 
1 261 PHE n 
1 262 TYR n 
1 263 ASP n 
1 264 PRO n 
1 265 LYS n 
1 266 GLU n 
1 267 GLU n 
1 268 GLY n 
1 269 LEU n 
1 270 SER n 
1 271 PHE n 
1 272 TYR n 
1 273 SER n 
1 274 GLN n 
1 275 LEU n 
1 276 GLN n 
1 277 VAL n 
1 278 VAL n 
1 279 PRO n 
1 280 GLU n 
1 281 GLY n 
1 282 GLY n 
1 283 ARG n 
1 284 PHE n 
1 285 TRP n 
1 286 LYS n 
1 287 TYR n 
1 288 GLU n 
1 289 ASN n 
1 290 GLY n 
1 291 MET n 
1 292 ARG n 
1 293 VAL n 
1 294 GLU n 
1 295 HIS n 
1 296 ALA n 
1 297 ASP n 
1 298 SER n 
1 299 LEU n 
1 300 VAL n 
1 301 LEU n 
1 302 VAL n 
1 303 PHE n 
1 304 SER n 
1 305 ALA n 
1 306 ALA n 
1 307 THR n 
1 308 ASN n 
1 309 PHE n 
1 310 ASP n 
1 311 GLY n 
1 312 PHE n 
1 313 ASP n 
1 314 VAL n 
1 315 PHE n 
1 316 PRO n 
1 317 ARG n 
1 318 LYS n 
1 319 SER n 
1 320 ARG n 
1 321 ILE n 
1 322 ASP n 
1 323 PRO n 
1 324 CYS n 
1 325 LYS n 
1 326 VAL n 
1 327 VAL n 
1 328 LYS n 
1 329 GLU n 
1 330 THR n 
1 331 PHE n 
1 332 ARG n 
1 333 LYS n 
1 334 ILE n 
1 335 GLY n 
1 336 PRO n 
1 337 VAL n 
1 338 ASP n 
1 339 PHE n 
1 340 LYS n 
1 341 GLU n 
1 342 LEU n 
1 343 GLN n 
1 344 LYS n 
1 345 ARG n 
1 346 HIS n 
1 347 ILE n 
1 348 ALA n 
1 349 ASP n 
1 350 TYR n 
1 351 ARG n 
1 352 THR n 
1 353 LEU n 
1 354 PHE n 
1 355 ASP n 
1 356 ARG n 
1 357 VAL n 
1 358 GLY n 
1 359 ILE n 
1 360 GLN n 
1 361 LEU n 
1 362 GLY n 
1 363 LYS n 
1 364 GLY n 
1 365 ALA n 
1 366 SER n 
1 367 ILE n 
1 368 SER n 
1 369 LYS n 
1 370 THR n 
1 371 THR n 
1 372 ASP n 
1 373 GLN n 
1 374 ARG n 
1 375 ILE n 
1 376 LYS n 
1 377 ASP n 
1 378 TYR n 
1 379 ALA n 
1 380 ARG n 
1 381 ASP n 
1 382 GLU n 
1 383 ASP n 
1 384 PRO n 
1 385 ASP n 
1 386 LEU n 
1 387 VAL n 
1 388 ALA n 
1 389 LEU n 
1 390 THR n 
1 391 PHE n 
1 392 GLN n 
1 393 TYR n 
1 394 GLY n 
1 395 ARG n 
1 396 TYR n 
1 397 MET n 
1 398 LEU n 
1 399 ILE n 
1 400 SER n 
1 401 SER n 
1 402 SER n 
1 403 ARG n 
1 404 PRO n 
1 405 GLY n 
1 406 THR n 
1 407 LEU n 
1 408 PRO n 
1 409 ALA n 
1 410 ASN n 
1 411 LEU n 
1 412 GLN n 
1 413 GLY n 
1 414 ILE n 
1 415 TRP n 
1 416 ASN n 
1 417 PRO n 
1 418 LEU n 
1 419 MET n 
1 420 ARG n 
1 421 PRO n 
1 422 PRO n 
1 423 TRP n 
1 424 MET n 
1 425 SER n 
1 426 ASN n 
1 427 TRP n 
1 428 THR n 
1 429 ASN n 
1 430 ASP n 
1 431 LEU n 
1 432 ASN n 
1 433 THR n 
1 434 GLN n 
1 435 MET n 
1 436 ASN n 
1 437 TYR n 
1 438 TRP n 
1 439 LEU n 
1 440 SER n 
1 441 TRP n 
1 442 THR n 
1 443 THR n 
1 444 ASN n 
1 445 LEU n 
1 446 PRO n 
1 447 GLU n 
1 448 CYS n 
1 449 GLU n 
1 450 LYS n 
1 451 ALA n 
1 452 LEU n 
1 453 ILE n 
1 454 ASP n 
1 455 TRP n 
1 456 VAL n 
1 457 ASP n 
1 458 ASN n 
1 459 LEU n 
1 460 ARG n 
1 461 PRO n 
1 462 ASN n 
1 463 GLY n 
1 464 ARG n 
1 465 LYS n 
1 466 THR n 
1 467 ALA n 
1 468 ARG n 
1 469 THR n 
1 470 ASN n 
1 471 TYR n 
1 472 GLY n 
1 473 ALA n 
1 474 LYS n 
1 475 GLY n 
1 476 TRP n 
1 477 LEU n 
1 478 CYS n 
1 479 HIS n 
1 480 ASN n 
1 481 THR n 
1 482 THR n 
1 483 ASP n 
1 484 LEU n 
1 485 TRP n 
1 486 MET n 
1 487 GLN n 
1 488 THR n 
1 489 ALA n 
1 490 PRO n 
1 491 ALA n 
1 492 GLY n 
1 493 ILE n 
1 494 GLU n 
1 495 ARG n 
1 496 PRO n 
1 497 ARG n 
1 498 TRP n 
1 499 CYS n 
1 500 ILE n 
1 501 LEU n 
1 502 PRO n 
1 503 LEU n 
1 504 GLY n 
1 505 GLY n 
1 506 VAL n 
1 507 TRP n 
1 508 LEU n 
1 509 CYS n 
1 510 GLN n 
1 511 HIS n 
1 512 LEU n 
1 513 TRP n 
1 514 MET n 
1 515 HIS n 
1 516 TYR n 
1 517 VAL n 
1 518 PHE n 
1 519 HIS n 
1 520 GLY n 
1 521 ASP n 
1 522 ARG n 
1 523 GLU n 
1 524 PHE n 
1 525 LEU n 
1 526 GLU n 
1 527 LYS n 
1 528 ARG n 
1 529 SER n 
1 530 TYR n 
1 531 PRO n 
1 532 ILE n 
1 533 MET n 
1 534 ARG n 
1 535 GLU n 
1 536 ALA n 
1 537 ALA n 
1 538 GLU n 
1 539 PHE n 
1 540 CYS n 
1 541 LEU n 
1 542 ASP n 
1 543 TRP n 
1 544 LEU n 
1 545 ILE n 
1 546 LYS n 
1 547 ASP n 
1 548 SER n 
1 549 ASP n 
1 550 GLY n 
1 551 TYR n 
1 552 TYR n 
1 553 VAL n 
1 554 THR n 
1 555 CYS n 
1 556 PRO n 
1 557 SER n 
1 558 VAL n 
1 559 SER n 
1 560 PRO n 
1 561 GLU n 
1 562 ASN n 
1 563 TRP n 
1 564 PHE n 
1 565 ALA n 
1 566 THR n 
1 567 ALA n 
1 568 GLY n 
1 569 ASP n 
1 570 LYS n 
1 571 GLN n 
1 572 LEU n 
1 573 SER n 
1 574 ILE n 
1 575 SER n 
1 576 LYS n 
1 577 ALA n 
1 578 SER n 
1 579 THR n 
1 580 TYR n 
1 581 ASP n 
1 582 MET n 
1 583 GLN n 
1 584 LEU n 
1 585 ILE n 
1 586 ARG n 
1 587 ASP n 
1 588 LEU n 
1 589 PHE n 
1 590 THR n 
1 591 ASN n 
1 592 CYS n 
1 593 ILE n 
1 594 GLN n 
1 595 ALA n 
1 596 ALA n 
1 597 LYS n 
1 598 VAL n 
1 599 LEU n 
1 600 ASN n 
1 601 THR n 
1 602 ASP n 
1 603 LYS n 
1 604 GLU n 
1 605 PHE n 
1 606 SER n 
1 607 ALA n 
1 608 LYS n 
1 609 LEU n 
1 610 GLN n 
1 611 GLU n 
1 612 ARG n 
1 613 MET n 
1 614 ASP n 
1 615 HIS n 
1 616 LEU n 
1 617 TYR n 
1 618 PRO n 
1 619 GLN n 
1 620 LYS n 
1 621 ILE n 
1 622 GLY n 
1 623 GLN n 
1 624 TYR n 
1 625 GLY n 
1 626 GLN n 
1 627 LEU n 
1 628 GLN n 
1 629 GLU n 
1 630 TRP n 
1 631 SER n 
1 632 GLU n 
1 633 ASP n 
1 634 TRP n 
1 635 ASP n 
1 636 LYS n 
1 637 PRO n 
1 638 GLU n 
1 639 ASP n 
1 640 GLN n 
1 641 HIS n 
1 642 ARG n 
1 643 HIS n 
1 644 ILE n 
1 645 SER n 
1 646 HIS n 
1 647 LEU n 
1 648 PHE n 
1 649 GLY n 
1 650 LEU n 
1 651 PHE n 
1 652 PRO n 
1 653 GLY n 
1 654 ASP n 
1 655 GLN n 
1 656 LEU n 
1 657 THR n 
1 658 PRO n 
1 659 ASN n 
1 660 LYS n 
1 661 ASN n 
1 662 PRO n 
1 663 GLU n 
1 664 GLY n 
1 665 TRP n 
1 666 LYS n 
1 667 GLY n 
1 668 ALA n 
1 669 ARG n 
1 670 GLN n 
1 671 SER n 
1 672 LEU n 
1 673 LEU n 
1 674 MET n 
1 675 ARG n 
1 676 SER n 
1 677 GLY n 
1 678 GLU n 
1 679 MET n 
1 680 ALA n 
1 681 LYS n 
1 682 GLY n 
1 683 GLY n 
1 684 LYS n 
1 685 GLY n 
1 686 LYS n 
1 687 ASN n 
1 688 ASP n 
1 689 ALA n 
1 690 ASP n 
1 691 THR n 
1 692 GLY n 
1 693 TRP n 
1 694 SER n 
1 695 ILE n 
1 696 ASN n 
1 697 TRP n 
1 698 LYS n 
1 699 ILE n 
1 700 GLY n 
1 701 TRP n 
1 702 TRP n 
1 703 ALA n 
1 704 ARG n 
1 705 LEU n 
1 706 HIS n 
1 707 ASP n 
1 708 ALA n 
1 709 GLU n 
1 710 GLN n 
1 711 ALA n 
1 712 GLN n 
1 713 ASN n 
1 714 MET n 
1 715 LEU n 
1 716 ARG n 
1 717 LYS n 
1 718 ILE n 
1 719 PHE n 
1 720 ARG n 
1 721 PHE n 
1 722 ALA n 
1 723 PRO n 
1 724 SER n 
1 725 GLY n 
1 726 ASN n 
1 727 THR n 
1 728 LEU n 
1 729 SER n 
1 730 SER n 
1 731 GLN n 
1 732 LYS n 
1 733 GLY n 
1 734 GLY n 
1 735 ARG n 
1 736 TYR n 
1 737 ALA n 
1 738 ASN n 
1 739 LEU n 
1 740 LEU n 
1 741 ASN n 
1 742 ALA n 
1 743 GLY n 
1 744 PRO n 
1 745 PRO n 
1 746 PHE n 
1 747 GLN n 
1 748 ILE n 
1 749 ASP n 
1 750 GLY n 
1 751 VAL n 
1 752 LEU n 
1 753 GLY n 
1 754 PHE n 
1 755 THR n 
1 756 ALA n 
1 757 GLY n 
1 758 VAL n 
1 759 VAL n 
1 760 GLU n 
1 761 LEU n 
1 762 LEU n 
1 763 LEU n 
1 764 GLN n 
1 765 SER n 
1 766 HIS n 
1 767 ASP n 
1 768 GLY n 
1 769 PHE n 
1 770 ILE n 
1 771 HIS n 
1 772 LEU n 
1 773 LEU n 
1 774 PRO n 
1 775 ALA n 
1 776 LEU n 
1 777 PRO n 
1 778 LYS n 
1 779 ASN n 
1 780 TRP n 
1 781 PRO n 
1 782 ASP n 
1 783 GLY n 
1 784 ARG n 
1 785 VAL n 
1 786 THR n 
1 787 GLY n 
1 788 LEU n 
1 789 LYS n 
1 790 ALA n 
1 791 ARG n 
1 792 GLY n 
1 793 GLY n 
1 794 PHE n 
1 795 ILE n 
1 796 VAL n 
1 797 ASP n 
1 798 ILE n 
1 799 GLU n 
1 800 TRP n 
1 801 LYS n 
1 802 ASP n 
1 803 GLY n 
1 804 LYS n 
1 805 LEU n 
1 806 LEU n 
1 807 GLU n 
1 808 ALA n 
1 809 VAL n 
1 810 ILE n 
1 811 HIS n 
1 812 PRO n 
1 813 GLY n 
1 814 HIS n 
1 815 GLU n 
1 816 LYS n 
1 817 GLU n 
1 818 VAL n 
1 819 ARG n 
1 820 VAL n 
1 821 HIS n 
1 822 TYR n 
1 823 GLN n 
1 824 ASP n 
1 825 ASP n 
1 826 VAL n 
1 827 HIS n 
1 828 VAL n 
1 829 PHE n 
1 830 ALA n 
1 831 LYS n 
1 832 ILE n 
1 833 GLU n 
1 834 LYS n 
1 835 PRO n 
1 836 VAL n 
1 837 ARG n 
1 838 ILE n 
1 839 THR n 
1 840 ARG n 
1 841 HIS n 
1 842 ASP n 
1 843 HIS n 
1 844 HIS n 
1 845 HIS n 
1 846 HIS n 
1 847 HIS n 
1 848 HIS 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                   848 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 SCARR_01153 
_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      'Pontiella sulfatireligans' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     2750658 
_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      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_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 
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  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
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 
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   HIS 1   1   ?   ?   ?   A . n 
A 1 2   HIS 2   2   ?   ?   ?   A . n 
A 1 3   HIS 3   3   ?   ?   ?   A . n 
A 1 4   HIS 4   4   ?   ?   ?   A . n 
A 1 5   HIS 5   5   ?   ?   ?   A . n 
A 1 6   HIS 6   6   ?   ?   ?   A . n 
A 1 7   MET 7   7   ?   ?   ?   A . n 
A 1 8   GLU 8   8   ?   ?   ?   A . n 
A 1 9   LYS 9   9   ?   ?   ?   A . n 
A 1 10  THR 10  10  ?   ?   ?   A . n 
A 1 11  SER 11  11  ?   ?   ?   A . n 
A 1 12  ALA 12  12  ?   ?   ?   A . n 
A 1 13  HIS 13  13  ?   ?   ?   A . n 
A 1 14  VAL 14  14  ?   ?   ?   A . n 
A 1 15  VAL 15  15  ?   ?   ?   A . n 
A 1 16  PRO 16  16  ?   ?   ?   A . n 
A 1 17  SER 17  17  ?   ?   ?   A . n 
A 1 18  MET 18  18  ?   ?   ?   A . n 
A 1 19  VAL 19  19  ?   ?   ?   A . n 
A 1 20  ARG 20  20  ?   ?   ?   A . n 
A 1 21  ARG 21  21  ?   ?   ?   A . n 
A 1 22  ASN 22  22  ?   ?   ?   A . n 
A 1 23  PHE 23  23  ?   ?   ?   A . n 
A 1 24  CYS 24  24  ?   ?   ?   A . n 
A 1 25  GLN 25  25  ?   ?   ?   A . n 
A 1 26  LEU 26  26  ?   ?   ?   A . n 
A 1 27  MET 27  27  ?   ?   ?   A . n 
A 1 28  THR 28  28  ?   ?   ?   A . n 
A 1 29  ALA 29  29  ?   ?   ?   A . n 
A 1 30  ALA 30  30  ?   ?   ?   A . n 
A 1 31  THR 31  31  ?   ?   ?   A . n 
A 1 32  ALA 32  32  ?   ?   ?   A . n 
A 1 33  ALA 33  33  ?   ?   ?   A . n 
A 1 34  PRO 34  34  ?   ?   ?   A . n 
A 1 35  PHE 35  35  ?   ?   ?   A . n 
A 1 36  MET 36  36  ?   ?   ?   A . n 
A 1 37  GLY 37  37  ?   ?   ?   A . n 
A 1 38  GLY 38  38  ?   ?   ?   A . n 
A 1 39  ALA 39  39  ?   ?   ?   A . n 
A 1 40  LEU 40  40  ?   ?   ?   A . n 
A 1 41  SER 41  41  ?   ?   ?   A . n 
A 1 42  ALA 42  42  ?   ?   ?   A . n 
A 1 43  HIS 43  43  ?   ?   ?   A . n 
A 1 44  ALA 44  44  ?   ?   ?   A . n 
A 1 45  ALA 45  45  ?   ?   ?   A . n 
A 1 46  ALA 46  46  ?   ?   ?   A . n 
A 1 47  GLY 47  47  ?   ?   ?   A . n 
A 1 48  HIS 48  48  ?   ?   ?   A . n 
A 1 49  SER 49  49  ?   ?   ?   A . n 
A 1 50  ALA 50  50  ?   ?   ?   A . n 
A 1 51  ALA 51  51  ?   ?   ?   A . n 
A 1 52  PHE 52  52  ?   ?   ?   A . n 
A 1 53  LEU 53  53  ?   ?   ?   A . n 
A 1 54  LYS 54  54  ?   ?   ?   A . n 
A 1 55  MET 55  55  ?   ?   ?   A . n 
A 1 56  ASP 56  56  ?   ?   ?   A . n 
A 1 57  ARG 57  57  ?   ?   ?   A . n 
A 1 58  SER 58  58  ?   ?   ?   A . n 
A 1 59  GLU 59  59  ?   ?   ?   A . n 
A 1 60  GLU 60  60  ?   ?   ?   A . n 
A 1 61  PRO 61  61  ?   ?   ?   A . n 
A 1 62  SER 62  62  62  SER SER A . n 
A 1 63  LEU 63  63  63  LEU LEU A . n 
A 1 64  LEU 64  64  64  LEU LEU A . n 
A 1 65  LEU 65  65  65  LEU LEU A . n 
A 1 66  ARG 66  66  66  ARG ARG A . n 
A 1 67  TYR 67  67  67  TYR TYR A . n 
A 1 68  ASP 68  68  68  ASP ASP A . n 
A 1 69  ARG 69  69  69  ARG ARG A . n 
A 1 70  SER 70  70  70  SER SER A . n 
A 1 71  ALA 71  71  71  ALA ALA A . n 
A 1 72  ALA 72  72  72  ALA ALA A . n 
A 1 73  ASN 73  73  73  ASN ASN A . n 
A 1 74  TRP 74  74  74  TRP TRP A . n 
A 1 75  ASN 75  75  75  ASN ASN A . n 
A 1 76  GLU 76  76  76  GLU GLU A . n 
A 1 77  ALA 77  77  77  ALA ALA A . n 
A 1 78  LEU 78  78  78  LEU LEU A . n 
A 1 79  PRO 79  79  79  PRO PRO A . n 
A 1 80  ILE 80  80  80  ILE ILE A . n 
A 1 81  GLY 81  81  81  GLY GLY A . n 
A 1 82  ASN 82  82  82  ASN ASN A . n 
A 1 83  GLY 83  83  83  GLY GLY A . n 
A 1 84  ARG 84  84  84  ARG ARG A . n 
A 1 85  ILE 85  85  85  ILE ILE A . n 
A 1 86  GLY 86  86  86  GLY GLY A . n 
A 1 87  GLY 87  87  87  GLY GLY A . n 
A 1 88  MET 88  88  88  MET MET A . n 
A 1 89  VAL 89  89  89  VAL VAL A . n 
A 1 90  TRP 90  90  90  TRP TRP A . n 
A 1 91  GLY 91  91  91  GLY GLY A . n 
A 1 92  ASN 92  92  92  ASN ASN A . n 
A 1 93  VAL 93  93  93  VAL VAL A . n 
A 1 94  SER 94  94  94  SER SER A . n 
A 1 95  GLU 95  95  95  GLU GLU A . n 
A 1 96  GLU 96  96  96  GLU GLU A . n 
A 1 97  ILE 97  97  97  ILE ILE A . n 
A 1 98  ILE 98  98  98  ILE ILE A . n 
A 1 99  ASP 99  99  99  ASP ASP A . n 
A 1 100 LEU 100 100 100 LEU LEU A . n 
A 1 101 ASN 101 101 101 ASN ASN A . n 
A 1 102 GLU 102 102 102 GLU GLU A . n 
A 1 103 GLU 103 103 103 GLU GLU A . n 
A 1 104 THR 104 104 104 THR THR A . n 
A 1 105 LEU 105 105 105 LEU LEU A . n 
A 1 106 TRP 106 106 106 TRP TRP A . n 
A 1 107 SER 107 107 107 SER SER A . n 
A 1 108 GLY 108 108 108 GLY GLY A . n 
A 1 109 HIS 109 109 109 HIS HIS A . n 
A 1 110 PRO 110 110 110 PRO PRO A . n 
A 1 111 ARG 111 111 111 ARG ARG A . n 
A 1 112 GLU 112 112 112 GLU GLU A . n 
A 1 113 THR 113 113 113 THR THR A . n 
A 1 114 ASP 114 114 114 ASP ASP A . n 
A 1 115 ASN 115 115 115 ASN ASN A . n 
A 1 116 PRO 116 116 116 PRO PRO A . n 
A 1 117 ASN 117 117 117 ASN ASN A . n 
A 1 118 ALA 118 118 118 ALA ALA A . n 
A 1 119 LYS 119 119 119 LYS LYS A . n 
A 1 120 GLN 120 120 120 GLN GLN A . n 
A 1 121 HIS 121 121 121 HIS HIS A . n 
A 1 122 LEU 122 122 122 LEU LEU A . n 
A 1 123 PRO 123 123 123 PRO PRO A . n 
A 1 124 GLN 124 124 124 GLN GLN A . n 
A 1 125 ILE 125 125 125 ILE ILE A . n 
A 1 126 ARG 126 126 126 ARG ARG A . n 
A 1 127 LYS 127 127 127 LYS LYS A . n 
A 1 128 ALA 128 128 128 ALA ALA A . n 
A 1 129 VAL 129 129 129 VAL VAL A . n 
A 1 130 PHE 130 130 130 PHE PHE A . n 
A 1 131 ASP 131 131 131 ASP ASP A . n 
A 1 132 LYS 132 132 132 LYS LYS A . n 
A 1 133 ASN 133 133 133 ASN ASN A . n 
A 1 134 TYR 134 134 134 TYR TYR A . n 
A 1 135 GLU 135 135 135 GLU GLU A . n 
A 1 136 ARG 136 136 136 ARG ARG A . n 
A 1 137 ALA 137 137 137 ALA ALA A . n 
A 1 138 ASN 138 138 138 ASN ASN A . n 
A 1 139 ASP 139 139 139 ASP ASP A . n 
A 1 140 LEU 140 140 140 LEU LEU A . n 
A 1 141 ALA 141 141 141 ALA ALA A . n 
A 1 142 TYR 142 142 142 TYR TYR A . n 
A 1 143 LYS 143 143 143 LYS LYS A . n 
A 1 144 ILE 144 144 144 ILE ILE A . n 
A 1 145 GLN 145 145 145 GLN GLN A . n 
A 1 146 GLY 146 146 146 GLY GLY A . n 
A 1 147 THR 147 147 147 THR THR A . n 
A 1 148 TYR 148 148 148 TYR TYR A . n 
A 1 149 ASN 149 149 149 ASN ASN A . n 
A 1 150 GLU 150 150 150 GLU GLU A . n 
A 1 151 ASN 151 151 151 ASN ASN A . n 
A 1 152 TYR 152 152 152 TYR TYR A . n 
A 1 153 GLN 153 153 153 GLN GLN A . n 
A 1 154 PRO 154 154 154 PRO PRO A . n 
A 1 155 LEU 155 155 155 LEU LEU A . n 
A 1 156 GLY 156 156 156 GLY GLY A . n 
A 1 157 GLN 157 157 157 GLN GLN A . n 
A 1 158 LEU 158 158 158 LEU LEU A . n 
A 1 159 HIS 159 159 159 HIS HIS A . n 
A 1 160 LEU 160 160 160 LEU LEU A . n 
A 1 161 SER 161 161 161 SER SER A . n 
A 1 162 MET 162 162 162 MET MET A . n 
A 1 163 SER 163 163 163 SER SER A . n 
A 1 164 HIS 164 164 164 HIS HIS A . n 
A 1 165 ALA 165 165 165 ALA ALA A . n 
A 1 166 GLY 166 166 166 GLY GLY A . n 
A 1 167 GLU 167 167 167 GLU GLU A . n 
A 1 168 SER 168 168 168 SER SER A . n 
A 1 169 THR 169 169 169 THR THR A . n 
A 1 170 ASN 170 170 170 ASN ASN A . n 
A 1 171 TYR 171 171 171 TYR TYR A . n 
A 1 172 ALA 172 172 172 ALA ALA A . n 
A 1 173 ARG 173 173 173 ARG ARG A . n 
A 1 174 ALA 174 174 174 ALA ALA A . n 
A 1 175 LEU 175 175 175 LEU LEU A . n 
A 1 176 ASP 176 176 176 ASP ASP A . n 
A 1 177 ILE 177 177 177 ILE ILE A . n 
A 1 178 GLY 178 178 178 GLY GLY A . n 
A 1 179 ASN 179 179 179 ASN ASN A . n 
A 1 180 ALA 180 180 180 ALA ALA A . n 
A 1 181 VAL 181 181 181 VAL VAL A . n 
A 1 182 SER 182 182 182 SER SER A . n 
A 1 183 THR 183 183 183 THR THR A . n 
A 1 184 VAL 184 184 184 VAL VAL A . n 
A 1 185 ASP 185 185 185 ASP ASP A . n 
A 1 186 TYR 186 186 186 TYR TYR A . n 
A 1 187 GLU 187 187 187 GLU GLU A . n 
A 1 188 VAL 188 188 188 VAL VAL A . n 
A 1 189 ASP 189 189 189 ASP ASP A . n 
A 1 190 GLY 190 190 190 GLY GLY A . n 
A 1 191 VAL 191 191 191 VAL VAL A . n 
A 1 192 LYS 192 192 192 LYS LYS A . n 
A 1 193 TYR 193 193 193 TYR TYR A . n 
A 1 194 HIS 194 194 194 HIS HIS A . n 
A 1 195 ARG 195 195 195 ARG ARG A . n 
A 1 196 ASP 196 196 196 ASP ASP A . n 
A 1 197 TYR 197 197 197 TYR TYR A . n 
A 1 198 PHE 198 198 198 PHE PHE A . n 
A 1 199 VAL 199 199 199 VAL VAL A . n 
A 1 200 SER 200 200 200 SER SER A . n 
A 1 201 ALA 201 201 201 ALA ALA A . n 
A 1 202 PRO 202 202 202 PRO PRO A . n 
A 1 203 ASP 203 203 203 ASP ASP A . n 
A 1 204 ASN 204 204 204 ASN ASN A . n 
A 1 205 SER 205 205 205 SER SER A . n 
A 1 206 MET 206 206 206 MET MET A . n 
A 1 207 CYS 207 207 207 CYS CYS A . n 
A 1 208 ILE 208 208 208 ILE ILE A . n 
A 1 209 ARG 209 209 209 ARG ARG A . n 
A 1 210 LEU 210 210 210 LEU LEU A . n 
A 1 211 THR 211 211 211 THR THR A . n 
A 1 212 ALA 212 212 212 ALA ALA A . n 
A 1 213 SER 213 213 213 SER SER A . n 
A 1 214 GLU 214 214 214 GLU GLU A . n 
A 1 215 PRO 215 215 215 PRO PRO A . n 
A 1 216 GLY 216 216 216 GLY GLY A . n 
A 1 217 LYS 217 217 217 LYS LYS A . n 
A 1 218 ILE 218 218 218 ILE ILE A . n 
A 1 219 SER 219 219 219 SER SER A . n 
A 1 220 CYS 220 220 220 CYS CYS A . n 
A 1 221 ARG 221 221 221 ARG ARG A . n 
A 1 222 LEU 222 222 222 LEU LEU A . n 
A 1 223 LYS 223 223 223 LYS LYS A . n 
A 1 224 MET 224 224 224 MET MET A . n 
A 1 225 ASP 225 225 225 ASP ASP A . n 
A 1 226 SER 226 226 226 SER SER A . n 
A 1 227 PRO 227 227 227 PRO PRO A . n 
A 1 228 LEU 228 228 228 LEU LEU A . n 
A 1 229 LYS 229 229 229 LYS LYS A . n 
A 1 230 HIS 230 230 230 HIS HIS A . n 
A 1 231 VAL 231 231 231 VAL VAL A . n 
A 1 232 SER 232 232 232 SER SER A . n 
A 1 233 PHE 233 233 233 PHE PHE A . n 
A 1 234 SER 234 234 234 SER SER A . n 
A 1 235 ARG 235 235 235 ARG ARG A . n 
A 1 236 GLY 236 236 236 GLY GLY A . n 
A 1 237 ASN 237 237 237 ASN ASN A . n 
A 1 238 SER 238 238 238 SER SER A . n 
A 1 239 CYS 239 239 239 CYS CYS A . n 
A 1 240 ILE 240 240 240 ILE ILE A . n 
A 1 241 MET 241 241 241 MET MET A . n 
A 1 242 GLN 242 242 242 GLN GLN A . n 
A 1 243 GLY 243 243 243 GLY GLY A . n 
A 1 244 GLN 244 244 244 GLN GLN A . n 
A 1 245 ALA 245 245 245 ALA ALA A . n 
A 1 246 PRO 246 246 246 PRO PRO A . n 
A 1 247 SER 247 247 247 SER SER A . n 
A 1 248 HIS 248 248 248 HIS HIS A . n 
A 1 249 ALA 249 249 249 ALA ALA A . n 
A 1 250 ASP 250 250 250 ASP ASP A . n 
A 1 251 ARG 251 251 251 ARG ARG A . n 
A 1 252 ALA 252 252 252 ALA ALA A . n 
A 1 253 SER 253 253 253 SER SER A . n 
A 1 254 ILE 254 254 254 ILE ILE A . n 
A 1 255 LYS 255 255 255 LYS LYS A . n 
A 1 256 ALA 256 256 256 ALA ALA A . n 
A 1 257 ASP 257 257 257 ASP ASP A . n 
A 1 258 GLN 258 258 258 GLN GLN A . n 
A 1 259 VAL 259 259 259 VAL VAL A . n 
A 1 260 ILE 260 260 260 ILE ILE A . n 
A 1 261 PHE 261 261 261 PHE PHE A . n 
A 1 262 TYR 262 262 262 TYR TYR A . n 
A 1 263 ASP 263 263 263 ASP ASP A . n 
A 1 264 PRO 264 264 264 PRO PRO A . n 
A 1 265 LYS 265 265 265 LYS LYS A . n 
A 1 266 GLU 266 266 266 GLU GLU A . n 
A 1 267 GLU 267 267 267 GLU GLU A . n 
A 1 268 GLY 268 268 268 GLY GLY A . n 
A 1 269 LEU 269 269 269 LEU LEU A . n 
A 1 270 SER 270 270 270 SER SER A . n 
A 1 271 PHE 271 271 271 PHE PHE A . n 
A 1 272 TYR 272 272 272 TYR TYR A . n 
A 1 273 SER 273 273 273 SER SER A . n 
A 1 274 GLN 274 274 274 GLN GLN A . n 
A 1 275 LEU 275 275 275 LEU LEU A . n 
A 1 276 GLN 276 276 276 GLN GLN A . n 
A 1 277 VAL 277 277 277 VAL VAL A . n 
A 1 278 VAL 278 278 278 VAL VAL A . n 
A 1 279 PRO 279 279 279 PRO PRO A . n 
A 1 280 GLU 280 280 280 GLU GLU A . n 
A 1 281 GLY 281 281 281 GLY GLY A . n 
A 1 282 GLY 282 282 282 GLY GLY A . n 
A 1 283 ARG 283 283 283 ARG ARG A . n 
A 1 284 PHE 284 284 284 PHE PHE A . n 
A 1 285 TRP 285 285 285 TRP TRP A . n 
A 1 286 LYS 286 286 286 LYS LYS A . n 
A 1 287 TYR 287 287 287 TYR TYR A . n 
A 1 288 GLU 288 288 288 GLU GLU A . n 
A 1 289 ASN 289 289 289 ASN ASN A . n 
A 1 290 GLY 290 290 290 GLY GLY A . n 
A 1 291 MET 291 291 291 MET MET A . n 
A 1 292 ARG 292 292 292 ARG ARG A . n 
A 1 293 VAL 293 293 293 VAL VAL A . n 
A 1 294 GLU 294 294 294 GLU GLU A . n 
A 1 295 HIS 295 295 295 HIS HIS A . n 
A 1 296 ALA 296 296 296 ALA ALA A . n 
A 1 297 ASP 297 297 297 ASP ASP A . n 
A 1 298 SER 298 298 298 SER SER A . n 
A 1 299 LEU 299 299 299 LEU LEU A . n 
A 1 300 VAL 300 300 300 VAL VAL A . n 
A 1 301 LEU 301 301 301 LEU LEU A . n 
A 1 302 VAL 302 302 302 VAL VAL A . n 
A 1 303 PHE 303 303 303 PHE PHE A . n 
A 1 304 SER 304 304 304 SER SER A . n 
A 1 305 ALA 305 305 305 ALA ALA A . n 
A 1 306 ALA 306 306 306 ALA ALA A . n 
A 1 307 THR 307 307 307 THR THR A . n 
A 1 308 ASN 308 308 308 ASN ASN A . n 
A 1 309 PHE 309 309 309 PHE PHE A . n 
A 1 310 ASP 310 310 310 ASP ASP A . n 
A 1 311 GLY 311 311 311 GLY GLY A . n 
A 1 312 PHE 312 312 312 PHE PHE A . n 
A 1 313 ASP 313 313 313 ASP ASP A . n 
A 1 314 VAL 314 314 314 VAL VAL A . n 
A 1 315 PHE 315 315 315 PHE PHE A . n 
A 1 316 PRO 316 316 316 PRO PRO A . n 
A 1 317 ARG 317 317 317 ARG ARG A . n 
A 1 318 LYS 318 318 318 LYS LYS A . n 
A 1 319 SER 319 319 319 SER SER A . n 
A 1 320 ARG 320 320 320 ARG ARG A . n 
A 1 321 ILE 321 321 321 ILE ILE A . n 
A 1 322 ASP 322 322 322 ASP ASP A . n 
A 1 323 PRO 323 323 323 PRO PRO A . n 
A 1 324 CYS 324 324 324 CYS CYS A . n 
A 1 325 LYS 325 325 325 LYS LYS A . n 
A 1 326 VAL 326 326 326 VAL VAL A . n 
A 1 327 VAL 327 327 327 VAL VAL A . n 
A 1 328 LYS 328 328 328 LYS LYS A . n 
A 1 329 GLU 329 329 329 GLU GLU A . n 
A 1 330 THR 330 330 330 THR THR A . n 
A 1 331 PHE 331 331 331 PHE PHE A . n 
A 1 332 ARG 332 332 332 ARG ARG A . n 
A 1 333 LYS 333 333 333 LYS LYS A . n 
A 1 334 ILE 334 334 334 ILE ILE A . n 
A 1 335 GLY 335 335 335 GLY GLY A . n 
A 1 336 PRO 336 336 336 PRO PRO A . n 
A 1 337 VAL 337 337 337 VAL VAL A . n 
A 1 338 ASP 338 338 338 ASP ASP A . n 
A 1 339 PHE 339 339 339 PHE PHE A . n 
A 1 340 LYS 340 340 340 LYS LYS A . n 
A 1 341 GLU 341 341 341 GLU GLU A . n 
A 1 342 LEU 342 342 342 LEU LEU A . n 
A 1 343 GLN 343 343 343 GLN GLN A . n 
A 1 344 LYS 344 344 344 LYS LYS A . n 
A 1 345 ARG 345 345 345 ARG ARG A . n 
A 1 346 HIS 346 346 346 HIS HIS A . n 
A 1 347 ILE 347 347 347 ILE ILE A . n 
A 1 348 ALA 348 348 348 ALA ALA A . n 
A 1 349 ASP 349 349 349 ASP ASP A . n 
A 1 350 TYR 350 350 350 TYR TYR A . n 
A 1 351 ARG 351 351 351 ARG ARG A . n 
A 1 352 THR 352 352 352 THR THR A . n 
A 1 353 LEU 353 353 353 LEU LEU A . n 
A 1 354 PHE 354 354 354 PHE PHE A . n 
A 1 355 ASP 355 355 355 ASP ASP A . n 
A 1 356 ARG 356 356 356 ARG ARG A . n 
A 1 357 VAL 357 357 357 VAL VAL A . n 
A 1 358 GLY 358 358 358 GLY GLY A . n 
A 1 359 ILE 359 359 359 ILE ILE A . n 
A 1 360 GLN 360 360 360 GLN GLN A . n 
A 1 361 LEU 361 361 361 LEU LEU A . n 
A 1 362 GLY 362 362 362 GLY GLY A . n 
A 1 363 LYS 363 363 363 LYS LYS A . n 
A 1 364 GLY 364 364 ?   ?   ?   A . n 
A 1 365 ALA 365 365 ?   ?   ?   A . n 
A 1 366 SER 366 366 ?   ?   ?   A . n 
A 1 367 ILE 367 367 367 ILE ILE A . n 
A 1 368 SER 368 368 368 SER SER A . n 
A 1 369 LYS 369 369 369 LYS LYS A . n 
A 1 370 THR 370 370 370 THR THR A . n 
A 1 371 THR 371 371 371 THR THR A . n 
A 1 372 ASP 372 372 372 ASP ASP A . n 
A 1 373 GLN 373 373 373 GLN GLN A . n 
A 1 374 ARG 374 374 374 ARG ARG A . n 
A 1 375 ILE 375 375 375 ILE ILE A . n 
A 1 376 LYS 376 376 376 LYS LYS A . n 
A 1 377 ASP 377 377 377 ASP ASP A . n 
A 1 378 TYR 378 378 378 TYR TYR A . n 
A 1 379 ALA 379 379 379 ALA ALA A . n 
A 1 380 ARG 380 380 380 ARG ARG A . n 
A 1 381 ASP 381 381 381 ASP ASP A . n 
A 1 382 GLU 382 382 382 GLU GLU A . n 
A 1 383 ASP 383 383 383 ASP ASP A . n 
A 1 384 PRO 384 384 384 PRO PRO A . n 
A 1 385 ASP 385 385 385 ASP ASP A . n 
A 1 386 LEU 386 386 386 LEU LEU A . n 
A 1 387 VAL 387 387 387 VAL VAL A . n 
A 1 388 ALA 388 388 388 ALA ALA A . n 
A 1 389 LEU 389 389 389 LEU LEU A . n 
A 1 390 THR 390 390 390 THR THR A . n 
A 1 391 PHE 391 391 391 PHE PHE A . n 
A 1 392 GLN 392 392 392 GLN GLN A . n 
A 1 393 TYR 393 393 393 TYR TYR A . n 
A 1 394 GLY 394 394 394 GLY GLY A . n 
A 1 395 ARG 395 395 395 ARG ARG A . n 
A 1 396 TYR 396 396 396 TYR TYR A . n 
A 1 397 MET 397 397 397 MET MET A . n 
A 1 398 LEU 398 398 398 LEU LEU A . n 
A 1 399 ILE 399 399 399 ILE ILE A . n 
A 1 400 SER 400 400 400 SER SER A . n 
A 1 401 SER 401 401 401 SER SER A . n 
A 1 402 SER 402 402 402 SER SER A . n 
A 1 403 ARG 403 403 403 ARG ARG A . n 
A 1 404 PRO 404 404 404 PRO PRO A . n 
A 1 405 GLY 405 405 405 GLY GLY A . n 
A 1 406 THR 406 406 406 THR THR A . n 
A 1 407 LEU 407 407 407 LEU LEU A . n 
A 1 408 PRO 408 408 408 PRO PRO A . n 
A 1 409 ALA 409 409 409 ALA ALA A . n 
A 1 410 ASN 410 410 410 ASN ASN A . n 
A 1 411 LEU 411 411 411 LEU LEU A . n 
A 1 412 GLN 412 412 412 GLN GLN A . n 
A 1 413 GLY 413 413 413 GLY GLY A . n 
A 1 414 ILE 414 414 414 ILE ILE A . n 
A 1 415 TRP 415 415 415 TRP TRP A . n 
A 1 416 ASN 416 416 416 ASN ASN A . n 
A 1 417 PRO 417 417 417 PRO PRO A . n 
A 1 418 LEU 418 418 418 LEU LEU A . n 
A 1 419 MET 419 419 419 MET MET A . n 
A 1 420 ARG 420 420 420 ARG ARG A . n 
A 1 421 PRO 421 421 421 PRO PRO A . n 
A 1 422 PRO 422 422 422 PRO PRO A . n 
A 1 423 TRP 423 423 423 TRP TRP A . n 
A 1 424 MET 424 424 424 MET MET A . n 
A 1 425 SER 425 425 425 SER SER A . n 
A 1 426 ASN 426 426 426 ASN ASN A . n 
A 1 427 TRP 427 427 427 TRP TRP A . n 
A 1 428 THR 428 428 428 THR THR A . n 
A 1 429 ASN 429 429 429 ASN ASN A . n 
A 1 430 ASP 430 430 430 ASP ASP A . n 
A 1 431 LEU 431 431 431 LEU LEU A . n 
A 1 432 ASN 432 432 432 ASN ASN A . n 
A 1 433 THR 433 433 433 THR THR A . n 
A 1 434 GLN 434 434 434 GLN GLN A . n 
A 1 435 MET 435 435 435 MET MET A . n 
A 1 436 ASN 436 436 436 ASN ASN A . n 
A 1 437 TYR 437 437 437 TYR TYR A . n 
A 1 438 TRP 438 438 438 TRP TRP A . n 
A 1 439 LEU 439 439 439 LEU LEU A . n 
A 1 440 SER 440 440 440 SER SER A . n 
A 1 441 TRP 441 441 441 TRP TRP A . n 
A 1 442 THR 442 442 442 THR THR A . n 
A 1 443 THR 443 443 443 THR THR A . n 
A 1 444 ASN 444 444 444 ASN ASN A . n 
A 1 445 LEU 445 445 445 LEU LEU A . n 
A 1 446 PRO 446 446 446 PRO PRO A . n 
A 1 447 GLU 447 447 447 GLU GLU A . n 
A 1 448 CYS 448 448 448 CYS CYS A . n 
A 1 449 GLU 449 449 449 GLU GLU A . n 
A 1 450 LYS 450 450 450 LYS LYS A . n 
A 1 451 ALA 451 451 451 ALA ALA A . n 
A 1 452 LEU 452 452 452 LEU LEU A . n 
A 1 453 ILE 453 453 453 ILE ILE A . n 
A 1 454 ASP 454 454 454 ASP ASP A . n 
A 1 455 TRP 455 455 455 TRP TRP A . n 
A 1 456 VAL 456 456 456 VAL VAL A . n 
A 1 457 ASP 457 457 457 ASP ASP A . n 
A 1 458 ASN 458 458 458 ASN ASN A . n 
A 1 459 LEU 459 459 459 LEU LEU A . n 
A 1 460 ARG 460 460 460 ARG ARG A . n 
A 1 461 PRO 461 461 461 PRO PRO A . n 
A 1 462 ASN 462 462 462 ASN ASN A . n 
A 1 463 GLY 463 463 463 GLY GLY A . n 
A 1 464 ARG 464 464 464 ARG ARG A . n 
A 1 465 LYS 465 465 465 LYS LYS A . n 
A 1 466 THR 466 466 466 THR THR A . n 
A 1 467 ALA 467 467 467 ALA ALA A . n 
A 1 468 ARG 468 468 468 ARG ARG A . n 
A 1 469 THR 469 469 469 THR THR A . n 
A 1 470 ASN 470 470 470 ASN ASN A . n 
A 1 471 TYR 471 471 471 TYR TYR A . n 
A 1 472 GLY 472 472 472 GLY GLY A . n 
A 1 473 ALA 473 473 473 ALA ALA A . n 
A 1 474 LYS 474 474 474 LYS LYS A . n 
A 1 475 GLY 475 475 475 GLY GLY A . n 
A 1 476 TRP 476 476 476 TRP TRP A . n 
A 1 477 LEU 477 477 477 LEU LEU A . n 
A 1 478 CYS 478 478 478 CYS CYS A . n 
A 1 479 HIS 479 479 479 HIS HIS A . n 
A 1 480 ASN 480 480 480 ASN ASN A . n 
A 1 481 THR 481 481 481 THR THR A . n 
A 1 482 THR 482 482 482 THR THR A . n 
A 1 483 ASP 483 483 483 ASP ASP A . n 
A 1 484 LEU 484 484 484 LEU LEU A . n 
A 1 485 TRP 485 485 485 TRP TRP A . n 
A 1 486 MET 486 486 486 MET MET A . n 
A 1 487 GLN 487 487 487 GLN GLN A . n 
A 1 488 THR 488 488 488 THR THR A . n 
A 1 489 ALA 489 489 489 ALA ALA A . n 
A 1 490 PRO 490 490 490 PRO PRO A . n 
A 1 491 ALA 491 491 491 ALA ALA A . n 
A 1 492 GLY 492 492 492 GLY GLY A . n 
A 1 493 ILE 493 493 493 ILE ILE A . n 
A 1 494 GLU 494 494 494 GLU GLU A . n 
A 1 495 ARG 495 495 495 ARG ARG A . n 
A 1 496 PRO 496 496 496 PRO PRO A . n 
A 1 497 ARG 497 497 497 ARG ARG A . n 
A 1 498 TRP 498 498 498 TRP TRP A . n 
A 1 499 CYS 499 499 499 CYS CYS A . n 
A 1 500 ILE 500 500 500 ILE ILE A . n 
A 1 501 LEU 501 501 501 LEU LEU A . n 
A 1 502 PRO 502 502 502 PRO PRO A . n 
A 1 503 LEU 503 503 503 LEU LEU A . n 
A 1 504 GLY 504 504 504 GLY GLY A . n 
A 1 505 GLY 505 505 505 GLY GLY A . n 
A 1 506 VAL 506 506 506 VAL VAL A . n 
A 1 507 TRP 507 507 507 TRP TRP A . n 
A 1 508 LEU 508 508 508 LEU LEU A . n 
A 1 509 CYS 509 509 509 CYS CYS A . n 
A 1 510 GLN 510 510 510 GLN GLN A . n 
A 1 511 HIS 511 511 511 HIS HIS A . n 
A 1 512 LEU 512 512 512 LEU LEU A . n 
A 1 513 TRP 513 513 513 TRP TRP A . n 
A 1 514 MET 514 514 514 MET MET A . n 
A 1 515 HIS 515 515 515 HIS HIS A . n 
A 1 516 TYR 516 516 516 TYR TYR A . n 
A 1 517 VAL 517 517 517 VAL VAL A . n 
A 1 518 PHE 518 518 518 PHE PHE A . n 
A 1 519 HIS 519 519 519 HIS HIS A . n 
A 1 520 GLY 520 520 520 GLY GLY A . n 
A 1 521 ASP 521 521 521 ASP ASP A . n 
A 1 522 ARG 522 522 522 ARG ARG A . n 
A 1 523 GLU 523 523 523 GLU GLU A . n 
A 1 524 PHE 524 524 524 PHE PHE A . n 
A 1 525 LEU 525 525 525 LEU LEU A . n 
A 1 526 GLU 526 526 526 GLU GLU A . n 
A 1 527 LYS 527 527 527 LYS LYS A . n 
A 1 528 ARG 528 528 528 ARG ARG A . n 
A 1 529 SER 529 529 529 SER SER A . n 
A 1 530 TYR 530 530 530 TYR TYR A . n 
A 1 531 PRO 531 531 531 PRO PRO A . n 
A 1 532 ILE 532 532 532 ILE ILE A . n 
A 1 533 MET 533 533 533 MET MET A . n 
A 1 534 ARG 534 534 534 ARG ARG A . n 
A 1 535 GLU 535 535 535 GLU GLU A . n 
A 1 536 ALA 536 536 536 ALA ALA A . n 
A 1 537 ALA 537 537 537 ALA ALA A . n 
A 1 538 GLU 538 538 538 GLU GLU A . n 
A 1 539 PHE 539 539 539 PHE PHE A . n 
A 1 540 CYS 540 540 540 CYS CYS A . n 
A 1 541 LEU 541 541 541 LEU LEU A . n 
A 1 542 ASP 542 542 542 ASP ASP A . n 
A 1 543 TRP 543 543 543 TRP TRP A . n 
A 1 544 LEU 544 544 544 LEU LEU A . n 
A 1 545 ILE 545 545 545 ILE ILE A . n 
A 1 546 LYS 546 546 546 LYS LYS A . n 
A 1 547 ASP 547 547 547 ASP ASP A . n 
A 1 548 SER 548 548 548 SER SER A . n 
A 1 549 ASP 549 549 549 ASP ASP A . n 
A 1 550 GLY 550 550 550 GLY GLY A . n 
A 1 551 TYR 551 551 551 TYR TYR A . n 
A 1 552 TYR 552 552 552 TYR TYR A . n 
A 1 553 VAL 553 553 553 VAL VAL A . n 
A 1 554 THR 554 554 554 THR THR A . n 
A 1 555 CYS 555 555 555 CYS CYS A . n 
A 1 556 PRO 556 556 556 PRO PRO A . n 
A 1 557 SER 557 557 557 SER SER A . n 
A 1 558 VAL 558 558 558 VAL VAL A . n 
A 1 559 SER 559 559 559 SER SER A . n 
A 1 560 PRO 560 560 560 PRO PRO A . n 
A 1 561 GLU 561 561 561 GLU GLU A . n 
A 1 562 ASN 562 562 562 ASN ASN A . n 
A 1 563 TRP 563 563 563 TRP TRP A . n 
A 1 564 PHE 564 564 564 PHE PHE A . n 
A 1 565 ALA 565 565 565 ALA ALA A . n 
A 1 566 THR 566 566 566 THR THR A . n 
A 1 567 ALA 567 567 567 ALA ALA A . n 
A 1 568 GLY 568 568 568 GLY GLY A . n 
A 1 569 ASP 569 569 569 ASP ASP A . n 
A 1 570 LYS 570 570 570 LYS LYS A . n 
A 1 571 GLN 571 571 571 GLN GLN A . n 
A 1 572 LEU 572 572 572 LEU LEU A . n 
A 1 573 SER 573 573 573 SER SER A . n 
A 1 574 ILE 574 574 574 ILE ILE A . n 
A 1 575 SER 575 575 575 SER SER A . n 
A 1 576 LYS 576 576 576 LYS LYS A . n 
A 1 577 ALA 577 577 577 ALA ALA A . n 
A 1 578 SER 578 578 578 SER SER A . n 
A 1 579 THR 579 579 579 THR THR A . n 
A 1 580 TYR 580 580 580 TYR TYR A . n 
A 1 581 ASP 581 581 581 ASP ASP A . n 
A 1 582 MET 582 582 582 MET MET A . n 
A 1 583 GLN 583 583 583 GLN GLN A . n 
A 1 584 LEU 584 584 584 LEU LEU A . n 
A 1 585 ILE 585 585 585 ILE ILE A . n 
A 1 586 ARG 586 586 586 ARG ARG A . n 
A 1 587 ASP 587 587 587 ASP ASP A . n 
A 1 588 LEU 588 588 588 LEU LEU A . n 
A 1 589 PHE 589 589 589 PHE PHE A . n 
A 1 590 THR 590 590 590 THR THR A . n 
A 1 591 ASN 591 591 591 ASN ASN A . n 
A 1 592 CYS 592 592 592 CYS CYS A . n 
A 1 593 ILE 593 593 593 ILE ILE A . n 
A 1 594 GLN 594 594 594 GLN GLN A . n 
A 1 595 ALA 595 595 595 ALA ALA A . n 
A 1 596 ALA 596 596 596 ALA ALA A . n 
A 1 597 LYS 597 597 597 LYS LYS A . n 
A 1 598 VAL 598 598 598 VAL VAL A . n 
A 1 599 LEU 599 599 599 LEU LEU A . n 
A 1 600 ASN 600 600 600 ASN ASN A . n 
A 1 601 THR 601 601 601 THR THR A . n 
A 1 602 ASP 602 602 602 ASP ASP A . n 
A 1 603 LYS 603 603 603 LYS LYS A . n 
A 1 604 GLU 604 604 604 GLU GLU A . n 
A 1 605 PHE 605 605 605 PHE PHE A . n 
A 1 606 SER 606 606 606 SER SER A . n 
A 1 607 ALA 607 607 607 ALA ALA A . n 
A 1 608 LYS 608 608 608 LYS LYS A . n 
A 1 609 LEU 609 609 609 LEU LEU A . n 
A 1 610 GLN 610 610 610 GLN GLN A . n 
A 1 611 GLU 611 611 611 GLU GLU A . n 
A 1 612 ARG 612 612 612 ARG ARG A . n 
A 1 613 MET 613 613 613 MET MET A . n 
A 1 614 ASP 614 614 614 ASP ASP A . n 
A 1 615 HIS 615 615 615 HIS HIS A . n 
A 1 616 LEU 616 616 616 LEU LEU A . n 
A 1 617 TYR 617 617 617 TYR TYR A . n 
A 1 618 PRO 618 618 618 PRO PRO A . n 
A 1 619 GLN 619 619 619 GLN GLN A . n 
A 1 620 LYS 620 620 620 LYS LYS A . n 
A 1 621 ILE 621 621 621 ILE ILE A . n 
A 1 622 GLY 622 622 622 GLY GLY A . n 
A 1 623 GLN 623 623 623 GLN GLN A . n 
A 1 624 TYR 624 624 624 TYR TYR A . n 
A 1 625 GLY 625 625 625 GLY GLY A . n 
A 1 626 GLN 626 626 626 GLN GLN A . n 
A 1 627 LEU 627 627 627 LEU LEU A . n 
A 1 628 GLN 628 628 628 GLN GLN A . n 
A 1 629 GLU 629 629 629 GLU GLU A . n 
A 1 630 TRP 630 630 630 TRP TRP A . n 
A 1 631 SER 631 631 631 SER SER A . n 
A 1 632 GLU 632 632 632 GLU GLU A . n 
A 1 633 ASP 633 633 633 ASP ASP A . n 
A 1 634 TRP 634 634 634 TRP TRP A . n 
A 1 635 ASP 635 635 635 ASP ASP A . n 
A 1 636 LYS 636 636 636 LYS LYS A . n 
A 1 637 PRO 637 637 637 PRO PRO A . n 
A 1 638 GLU 638 638 638 GLU GLU A . n 
A 1 639 ASP 639 639 639 ASP ASP A . n 
A 1 640 GLN 640 640 640 GLN GLN A . n 
A 1 641 HIS 641 641 641 HIS HIS A . n 
A 1 642 ARG 642 642 642 ARG ARG A . n 
A 1 643 HIS 643 643 643 HIS HIS A . n 
A 1 644 ILE 644 644 644 ILE ILE A . n 
A 1 645 SER 645 645 645 SER SER A . n 
A 1 646 HIS 646 646 646 HIS HIS A . n 
A 1 647 LEU 647 647 647 LEU LEU A . n 
A 1 648 PHE 648 648 648 PHE PHE A . n 
A 1 649 GLY 649 649 649 GLY GLY A . n 
A 1 650 LEU 650 650 650 LEU LEU A . n 
A 1 651 PHE 651 651 651 PHE PHE A . n 
A 1 652 PRO 652 652 652 PRO PRO A . n 
A 1 653 GLY 653 653 653 GLY GLY A . n 
A 1 654 ASP 654 654 654 ASP ASP A . n 
A 1 655 GLN 655 655 655 GLN GLN A . n 
A 1 656 LEU 656 656 656 LEU LEU A . n 
A 1 657 THR 657 657 657 THR THR A . n 
A 1 658 PRO 658 658 658 PRO PRO A . n 
A 1 659 ASN 659 659 659 ASN ASN A . n 
A 1 660 LYS 660 660 660 LYS LYS A . n 
A 1 661 ASN 661 661 661 ASN ASN A . n 
A 1 662 PRO 662 662 662 PRO PRO A . n 
A 1 663 GLU 663 663 663 GLU GLU A . n 
A 1 664 GLY 664 664 664 GLY GLY A . n 
A 1 665 TRP 665 665 665 TRP TRP A . n 
A 1 666 LYS 666 666 666 LYS LYS A . n 
A 1 667 GLY 667 667 667 GLY GLY A . n 
A 1 668 ALA 668 668 668 ALA ALA A . n 
A 1 669 ARG 669 669 669 ARG ARG A . n 
A 1 670 GLN 670 670 670 GLN GLN A . n 
A 1 671 SER 671 671 671 SER SER A . n 
A 1 672 LEU 672 672 672 LEU LEU A . n 
A 1 673 LEU 673 673 673 LEU LEU A . n 
A 1 674 MET 674 674 674 MET MET A . n 
A 1 675 ARG 675 675 675 ARG ARG A . n 
A 1 676 SER 676 676 676 SER SER A . n 
A 1 677 GLY 677 677 677 GLY GLY A . n 
A 1 678 GLU 678 678 ?   ?   ?   A . n 
A 1 679 MET 679 679 ?   ?   ?   A . n 
A 1 680 ALA 680 680 ?   ?   ?   A . n 
A 1 681 LYS 681 681 ?   ?   ?   A . n 
A 1 682 GLY 682 682 ?   ?   ?   A . n 
A 1 683 GLY 683 683 ?   ?   ?   A . n 
A 1 684 LYS 684 684 ?   ?   ?   A . n 
A 1 685 GLY 685 685 ?   ?   ?   A . n 
A 1 686 LYS 686 686 ?   ?   ?   A . n 
A 1 687 ASN 687 687 ?   ?   ?   A . n 
A 1 688 ASP 688 688 ?   ?   ?   A . n 
A 1 689 ALA 689 689 689 ALA ALA A . n 
A 1 690 ASP 690 690 690 ASP ASP A . n 
A 1 691 THR 691 691 691 THR THR A . n 
A 1 692 GLY 692 692 692 GLY GLY A . n 
A 1 693 TRP 693 693 693 TRP TRP A . n 
A 1 694 SER 694 694 694 SER SER A . n 
A 1 695 ILE 695 695 695 ILE ILE A . n 
A 1 696 ASN 696 696 696 ASN ASN A . n 
A 1 697 TRP 697 697 697 TRP TRP A . n 
A 1 698 LYS 698 698 698 LYS LYS A . n 
A 1 699 ILE 699 699 699 ILE ILE A . n 
A 1 700 GLY 700 700 700 GLY GLY A . n 
A 1 701 TRP 701 701 701 TRP TRP A . n 
A 1 702 TRP 702 702 702 TRP TRP A . n 
A 1 703 ALA 703 703 703 ALA ALA A . n 
A 1 704 ARG 704 704 704 ARG ARG A . n 
A 1 705 LEU 705 705 705 LEU LEU A . n 
A 1 706 HIS 706 706 706 HIS HIS A . n 
A 1 707 ASP 707 707 707 ASP ASP A . n 
A 1 708 ALA 708 708 708 ALA ALA A . n 
A 1 709 GLU 709 709 709 GLU GLU A . n 
A 1 710 GLN 710 710 710 GLN GLN A . n 
A 1 711 ALA 711 711 711 ALA ALA A . n 
A 1 712 GLN 712 712 712 GLN GLN A . n 
A 1 713 ASN 713 713 713 ASN ASN A . n 
A 1 714 MET 714 714 714 MET MET A . n 
A 1 715 LEU 715 715 715 LEU LEU A . n 
A 1 716 ARG 716 716 716 ARG ARG A . n 
A 1 717 LYS 717 717 717 LYS LYS A . n 
A 1 718 ILE 718 718 718 ILE ILE A . n 
A 1 719 PHE 719 719 719 PHE PHE A . n 
A 1 720 ARG 720 720 720 ARG ARG A . n 
A 1 721 PHE 721 721 721 PHE PHE A . n 
A 1 722 ALA 722 722 722 ALA ALA A . n 
A 1 723 PRO 723 723 723 PRO PRO A . n 
A 1 724 SER 724 724 724 SER SER A . n 
A 1 725 GLY 725 725 725 GLY GLY A . n 
A 1 726 ASN 726 726 726 ASN ASN A . n 
A 1 727 THR 727 727 727 THR THR A . n 
A 1 728 LEU 728 728 728 LEU LEU A . n 
A 1 729 SER 729 729 729 SER SER A . n 
A 1 730 SER 730 730 730 SER SER A . n 
A 1 731 GLN 731 731 731 GLN GLN A . n 
A 1 732 LYS 732 732 732 LYS LYS A . n 
A 1 733 GLY 733 733 733 GLY GLY A . n 
A 1 734 GLY 734 734 734 GLY GLY A . n 
A 1 735 ARG 735 735 735 ARG ARG A . n 
A 1 736 TYR 736 736 736 TYR TYR A . n 
A 1 737 ALA 737 737 737 ALA ALA A . n 
A 1 738 ASN 738 738 738 ASN ASN A . n 
A 1 739 LEU 739 739 739 LEU LEU A . n 
A 1 740 LEU 740 740 740 LEU LEU A . n 
A 1 741 ASN 741 741 741 ASN ASN A . n 
A 1 742 ALA 742 742 742 ALA ALA A . n 
A 1 743 GLY 743 743 743 GLY GLY A . n 
A 1 744 PRO 744 744 744 PRO PRO A . n 
A 1 745 PRO 745 745 745 PRO PRO A . n 
A 1 746 PHE 746 746 746 PHE PHE A . n 
A 1 747 GLN 747 747 747 GLN GLN A . n 
A 1 748 ILE 748 748 748 ILE ILE A . n 
A 1 749 ASP 749 749 749 ASP ASP A . n 
A 1 750 GLY 750 750 750 GLY GLY A . n 
A 1 751 VAL 751 751 751 VAL VAL A . n 
A 1 752 LEU 752 752 752 LEU LEU A . n 
A 1 753 GLY 753 753 753 GLY GLY A . n 
A 1 754 PHE 754 754 754 PHE PHE A . n 
A 1 755 THR 755 755 755 THR THR A . n 
A 1 756 ALA 756 756 756 ALA ALA A . n 
A 1 757 GLY 757 757 757 GLY GLY A . n 
A 1 758 VAL 758 758 758 VAL VAL A . n 
A 1 759 VAL 759 759 759 VAL VAL A . n 
A 1 760 GLU 760 760 760 GLU GLU A . n 
A 1 761 LEU 761 761 761 LEU LEU A . n 
A 1 762 LEU 762 762 762 LEU LEU A . n 
A 1 763 LEU 763 763 763 LEU LEU A . n 
A 1 764 GLN 764 764 764 GLN GLN A . n 
A 1 765 SER 765 765 765 SER SER A . n 
A 1 766 HIS 766 766 766 HIS HIS A . n 
A 1 767 ASP 767 767 767 ASP ASP A . n 
A 1 768 GLY 768 768 768 GLY GLY A . n 
A 1 769 PHE 769 769 769 PHE PHE A . n 
A 1 770 ILE 770 770 770 ILE ILE A . n 
A 1 771 HIS 771 771 771 HIS HIS A . n 
A 1 772 LEU 772 772 772 LEU LEU A . n 
A 1 773 LEU 773 773 773 LEU LEU A . n 
A 1 774 PRO 774 774 774 PRO PRO A . n 
A 1 775 ALA 775 775 775 ALA ALA A . n 
A 1 776 LEU 776 776 776 LEU LEU A . n 
A 1 777 PRO 777 777 777 PRO PRO A . n 
A 1 778 LYS 778 778 778 LYS LYS A . n 
A 1 779 ASN 779 779 779 ASN ASN A . n 
A 1 780 TRP 780 780 780 TRP TRP A . n 
A 1 781 PRO 781 781 781 PRO PRO A . n 
A 1 782 ASP 782 782 782 ASP ASP A . n 
A 1 783 GLY 783 783 783 GLY GLY A . n 
A 1 784 ARG 784 784 784 ARG ARG A . n 
A 1 785 VAL 785 785 785 VAL VAL A . n 
A 1 786 THR 786 786 786 THR THR A . n 
A 1 787 GLY 787 787 787 GLY GLY A . n 
A 1 788 LEU 788 788 788 LEU LEU A . n 
A 1 789 LYS 789 789 789 LYS LYS A . n 
A 1 790 ALA 790 790 790 ALA ALA A . n 
A 1 791 ARG 791 791 791 ARG ARG A . n 
A 1 792 GLY 792 792 792 GLY GLY A . n 
A 1 793 GLY 793 793 793 GLY GLY A . n 
A 1 794 PHE 794 794 794 PHE PHE A . n 
A 1 795 ILE 795 795 795 ILE ILE A . n 
A 1 796 VAL 796 796 796 VAL VAL A . n 
A 1 797 ASP 797 797 797 ASP ASP A . n 
A 1 798 ILE 798 798 798 ILE ILE A . n 
A 1 799 GLU 799 799 799 GLU GLU A . n 
A 1 800 TRP 800 800 800 TRP TRP A . n 
A 1 801 LYS 801 801 801 LYS LYS A . n 
A 1 802 ASP 802 802 802 ASP ASP A . n 
A 1 803 GLY 803 803 803 GLY GLY A . n 
A 1 804 LYS 804 804 804 LYS LYS A . n 
A 1 805 LEU 805 805 805 LEU LEU A . n 
A 1 806 LEU 806 806 806 LEU LEU A . n 
A 1 807 GLU 807 807 807 GLU GLU A . n 
A 1 808 ALA 808 808 808 ALA ALA A . n 
A 1 809 VAL 809 809 809 VAL VAL A . n 
A 1 810 ILE 810 810 810 ILE ILE A . n 
A 1 811 HIS 811 811 811 HIS HIS A . n 
A 1 812 PRO 812 812 812 PRO PRO A . n 
A 1 813 GLY 813 813 813 GLY GLY A . n 
A 1 814 HIS 814 814 814 HIS HIS A . n 
A 1 815 GLU 815 815 815 GLU GLU A . n 
A 1 816 LYS 816 816 816 LYS LYS A . n 
A 1 817 GLU 817 817 817 GLU GLU A . n 
A 1 818 VAL 818 818 818 VAL VAL A . n 
A 1 819 ARG 819 819 819 ARG ARG A . n 
A 1 820 VAL 820 820 820 VAL VAL A . n 
A 1 821 HIS 821 821 821 HIS HIS A . n 
A 1 822 TYR 822 822 822 TYR TYR A . n 
A 1 823 GLN 823 823 823 GLN GLN A . n 
A 1 824 ASP 824 824 824 ASP ASP A . n 
A 1 825 ASP 825 825 825 ASP ASP A . n 
A 1 826 VAL 826 826 826 VAL VAL A . n 
A 1 827 HIS 827 827 827 HIS HIS A . n 
A 1 828 VAL 828 828 828 VAL VAL A . n 
A 1 829 PHE 829 829 829 PHE PHE A . n 
A 1 830 ALA 830 830 830 ALA ALA A . n 
A 1 831 LYS 831 831 831 LYS LYS A . n 
A 1 832 ILE 832 832 832 ILE ILE A . n 
A 1 833 GLU 833 833 833 GLU GLU A . n 
A 1 834 LYS 834 834 834 LYS LYS A . n 
A 1 835 PRO 835 835 835 PRO PRO A . n 
A 1 836 VAL 836 836 836 VAL VAL A . n 
A 1 837 ARG 837 837 837 ARG ARG A . n 
A 1 838 ILE 838 838 838 ILE ILE A . n 
A 1 839 THR 839 839 839 THR THR A . n 
A 1 840 ARG 840 840 840 ARG ARG A . n 
A 1 841 HIS 841 841 ?   ?   ?   A . n 
A 1 842 ASP 842 842 ?   ?   ?   A . n 
A 1 843 HIS 843 843 ?   ?   ?   A . n 
A 1 844 HIS 844 844 ?   ?   ?   A . n 
A 1 845 HIS 845 845 ?   ?   ?   A . n 
A 1 846 HIS 846 846 ?   ?   ?   A . n 
A 1 847 HIS 847 847 ?   ?   ?   A . n 
A 1 848 HIS 848 848 ?   ?   ?   A . n 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? 1.20.1_4487 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? .           2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? XDS      ? ? ? .           3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? .           4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   91.840 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8ZBV 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     105.293 
_cell.length_a_esd                 ? 
_cell.length_b                     106.204 
_cell.length_b_esd                 ? 
_cell.length_c                     72.598 
_cell.length_c_esd                 ? 
_cell.volume                       811411.288 
_cell.volume_esd                   ? 
_cell.Z_PDB                        4 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8ZBV 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                5 
_symmetry.space_group_name_Hall            'C 2y' 
_symmetry.space_group_name_H-M             'C 1 2 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_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                   8ZBV 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.10 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          41.41 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    'PEG 6000, Sodium citrate tribasic dihydrate' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            291.15 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS PILATUS3 6M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2023-09-14 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.978 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'SSRF BEAMLINE BL18U1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.978 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BL18U1 
_diffrn_source.pdbx_synchrotron_site       SSRF 
# 
_reflns.B_iso_Wilson_estimate                          55.23 
_reflns.entry_id                                       8ZBV 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              3.3 
_reflns.d_resolution_low                               33.55 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     12058 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           99.8 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                5.6 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          6.8 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.984 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    3.3 
_reflns_shell.d_res_low                                     3.56 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             12058 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.984 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               57.29 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8ZBV 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            3.30 
_refine.ls_d_res_low                             33.55 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     12023 
_refine.ls_number_reflns_R_free                  604 
_refine.ls_number_reflns_R_work                  11419 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.58 
_refine.ls_percent_reflns_R_free                 5.02 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2298 
_refine.ls_R_factor_R_free                       0.2638 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2280 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.34 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1000 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 27.0375 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.4073 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       3.30 
_refine_hist.d_res_low                        33.55 
_refine_hist.number_atoms_solvent             0 
_refine_hist.number_atoms_total               6175 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        6175 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         0 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.0025 ? 6345 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.5539 ? 8604 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0420 ? 888  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0047 ? 1122 ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 4.7293 ? 836  ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 3.30 3.63  . . 137 2833 99.56 . . . . 0.2902 . . . . . . . . . . . 0.3194 
'X-RAY DIFFRACTION' 3.63 4.16  . . 194 2803 99.60 . . . . 0.2484 . . . . . . . . . . . 0.2893 
'X-RAY DIFFRACTION' 4.16 5.23  . . 146 2854 99.54 . . . . 0.2101 . . . . . . . . . . . 0.2457 
'X-RAY DIFFRACTION' 5.23 33.55 . . 127 2929 99.64 . . . . 0.1972 . . . . . . . . . . . 0.2189 
# 
_struct.entry_id                     8ZBV 
_struct.title                        'alpha-L-fucosidase from Pontiella sulfatireligans F21' 
_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        8ZBV 
_struct_keywords.text            'GH family 95, Pontiella sulfatireligans F21 kiritimatiellaeota, HYDROLASE' 
_struct_keywords.pdbx_keywords   HYDROLASE 
# 
_struct_asym.id                            A 
_struct_asym.pdbx_blank_PDB_chainid_flag   N 
_struct_asym.pdbx_modified                 N 
_struct_asym.entity_id                     1 
_struct_asym.details                       ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    A0A6C2UI12_9BACT 
_struct_ref.pdbx_db_accession          A0A6C2UI12 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MEKTSAHVVPSMVRRNFCQLMTAATAAPFMGGALSAHAAAGHSAAFLKMDRSEEPSLLLRYDRSAANWNEALPIGNGRIG
GMVWGNVSEEIIDLNEETLWSGHPRETDNPNAKQHLPQIRKAVFDKNYERANDLAYKIQGTYNENYQPLGQLHLSMSHAG
ESTNYARALDIGNAVSTVDYEVDGVKYHRDYFVSAPDNSMCIRLTASEPGKISCRLKMDSPLKHVSFSRGNSCIMQGQAP
SHADRASIKADQVIFYDPKEEGLSFYSQLQVVPEGGRFWKYENGMRVEHADSLVLVFSAATNFDGFDVFPRKSRIDPCKV
VKETFRKIGPVDFKELQKRHIADYRTLFDRVGIQLGKGASISKTTDQRIKDYARDEDPDLVALTFQYGRYMLISSSRPGT
LPANLQGIWNPLMRPPWMSNWTNDLNTQMNYWLSWTTNLPECEKALIDWVDNLRPNGRKTARTNYGAKGWLCHNTTDLWM
QTAPAGIERPRWCILPLGGVWLCQHLWMHYVFHGDREFLEKRSYPIMREAAEFCLDWLIKDSDGYYVTCPSVSPENWFAT
AGDKQLSISKASTYDMQLIRDLFTNCIQAAKVLNTDKEFSAKLQERMDHLYPQKIGQYGQLQEWSEDWDKPEDQHRHISH
LFGLFPGDQLTPNKNPEGWKGARQSLLMRSGEMAKGGKGKNDADTGWSINWKIGWWARLHDAEQAQNMLRKIFRFAPSGN
TLSSQKGGRYANLLNAGPPFQIDGVLGFTAGVVELLLQSHDGFIHLLPALPKNWPDGRVTGLKARGGFIVDIEWKDGKLL
EAVIHPGHEKEVRVHYQDDVHVFAKIEKPVRITRHD
;
_struct_ref.pdbx_align_begin           1 
# 
_struct_ref_seq.align_id                      1 
_struct_ref_seq.ref_id                        1 
_struct_ref_seq.pdbx_PDB_id_code              8ZBV 
_struct_ref_seq.pdbx_strand_id                A 
_struct_ref_seq.seq_align_beg                 7 
_struct_ref_seq.pdbx_seq_align_beg_ins_code   ? 
_struct_ref_seq.seq_align_end                 842 
_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
_struct_ref_seq.pdbx_db_accession             A0A6C2UI12 
_struct_ref_seq.db_align_beg                  1 
_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
_struct_ref_seq.db_align_end                  836 
_struct_ref_seq.pdbx_db_align_end_ins_code    ? 
_struct_ref_seq.pdbx_auth_seq_align_beg       7 
_struct_ref_seq.pdbx_auth_seq_align_end       842 
# 
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 8ZBV HIS A 1   ? UNP A0A6C2UI12 ? ? 'expression tag' 1   1  
1 8ZBV HIS A 2   ? UNP A0A6C2UI12 ? ? 'expression tag' 2   2  
1 8ZBV HIS A 3   ? UNP A0A6C2UI12 ? ? 'expression tag' 3   3  
1 8ZBV HIS A 4   ? UNP A0A6C2UI12 ? ? 'expression tag' 4   4  
1 8ZBV HIS A 5   ? UNP A0A6C2UI12 ? ? 'expression tag' 5   5  
1 8ZBV HIS A 6   ? UNP A0A6C2UI12 ? ? 'expression tag' 6   6  
1 8ZBV HIS A 843 ? UNP A0A6C2UI12 ? ? 'expression tag' 843 7  
1 8ZBV HIS A 844 ? UNP A0A6C2UI12 ? ? 'expression tag' 844 8  
1 8ZBV HIS A 845 ? UNP A0A6C2UI12 ? ? 'expression tag' 845 9  
1 8ZBV HIS A 846 ? UNP A0A6C2UI12 ? ? 'expression tag' 846 10 
1 8ZBV HIS A 847 ? UNP A0A6C2UI12 ? ? 'expression tag' 847 11 
1 8ZBV HIS A 848 ? UNP A0A6C2UI12 ? ? 'expression tag' 848 12 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   monomeric 
_pdbx_struct_assembly.oligomeric_count     1 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_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   x,y,z 
_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 ASN A 73  ? ALA A 77  ? ASN A 73  ALA A 77  5 ? 5  
HELX_P HELX_P2  AA2 ASN A 115 ? GLN A 120 ? ASN A 115 GLN A 120 5 ? 6  
HELX_P HELX_P3  AA3 HIS A 121 ? ASP A 131 ? HIS A 121 ASP A 131 1 ? 11 
HELX_P HELX_P4  AA4 ASN A 133 ? TYR A 142 ? ASN A 133 TYR A 142 1 ? 10 
HELX_P HELX_P5  AA5 PHE A 315 ? SER A 319 ? PHE A 315 SER A 319 5 ? 5  
HELX_P HELX_P6  AA6 ASP A 322 ? GLY A 335 ? ASP A 322 GLY A 335 1 ? 14 
HELX_P HELX_P7  AA7 ASP A 338 ? ASP A 355 ? ASP A 338 ASP A 355 1 ? 18 
HELX_P HELX_P8  AA8 THR A 370 ? GLU A 382 ? THR A 370 GLU A 382 1 ? 13 
HELX_P HELX_P9  AA9 ASP A 383 ? SER A 400 ? ASP A 383 SER A 400 1 ? 18 
HELX_P HELX_P10 AB1 PRO A 421 ? ASN A 426 ? PRO A 421 ASN A 426 5 ? 6  
HELX_P HELX_P11 AB2 TRP A 438 ? THR A 443 ? TRP A 438 THR A 443 1 ? 6  
HELX_P HELX_P12 AB3 LEU A 445 ? ASN A 458 ? LEU A 445 ASN A 458 1 ? 14 
HELX_P HELX_P13 AB4 ASN A 458 ? TYR A 471 ? ASN A 458 TYR A 471 1 ? 14 
HELX_P HELX_P14 AB5 LEU A 503 ? GLY A 520 ? LEU A 503 GLY A 520 1 ? 18 
HELX_P HELX_P15 AB6 ASP A 521 ? ARG A 528 ? ASP A 521 ARG A 528 1 ? 8  
HELX_P HELX_P16 AB7 ARG A 528 ? TRP A 543 ? ARG A 528 TRP A 543 1 ? 16 
HELX_P HELX_P17 AB8 SER A 578 ? ASN A 600 ? SER A 578 ASN A 600 1 ? 23 
HELX_P HELX_P18 AB9 ASP A 602 ? ASP A 614 ? ASP A 602 ASP A 614 1 ? 13 
HELX_P HELX_P19 AC1 ILE A 644 ? LEU A 650 ? ILE A 644 LEU A 650 5 ? 7  
HELX_P HELX_P20 AC2 ASN A 661 ? SER A 676 ? ASN A 661 SER A 676 1 ? 16 
HELX_P HELX_P21 AC3 THR A 691 ? LEU A 705 ? THR A 691 LEU A 705 1 ? 15 
HELX_P HELX_P22 AC4 ASP A 707 ? PHE A 719 ? ASP A 707 PHE A 719 1 ? 13 
HELX_P HELX_P23 AC5 GLN A 747 ? LEU A 762 ? GLN A 747 LEU A 762 1 ? 16 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
_struct_mon_prot_cis.pdbx_id                1 
_struct_mon_prot_cis.label_comp_id          CYS 
_struct_mon_prot_cis.label_seq_id           555 
_struct_mon_prot_cis.label_asym_id          A 
_struct_mon_prot_cis.label_alt_id           . 
_struct_mon_prot_cis.pdbx_PDB_ins_code      ? 
_struct_mon_prot_cis.auth_comp_id           CYS 
_struct_mon_prot_cis.auth_seq_id            555 
_struct_mon_prot_cis.auth_asym_id           A 
_struct_mon_prot_cis.pdbx_label_comp_id_2   PRO 
_struct_mon_prot_cis.pdbx_label_seq_id_2    556 
_struct_mon_prot_cis.pdbx_label_asym_id_2   A 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2    ? 
_struct_mon_prot_cis.pdbx_auth_comp_id_2    PRO 
_struct_mon_prot_cis.pdbx_auth_seq_id_2     556 
_struct_mon_prot_cis.pdbx_auth_asym_id_2    A 
_struct_mon_prot_cis.pdbx_PDB_model_num     1 
_struct_mon_prot_cis.pdbx_omega_angle       4.04 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 9 ? 
AA2 ? 7 ? 
AA3 ? 2 ? 
AA4 ? 5 ? 
AA5 ? 2 ? 
AA6 ? 2 ? 
AA7 ? 2 ? 
AA8 ? 4 ? 
# 
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 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA1 6 7 ? anti-parallel 
AA1 7 8 ? anti-parallel 
AA1 8 9 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA2 6 7 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? parallel      
AA8 3 4 ? 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 LEU A 64  ? TYR A 67  ? LEU A 64  TYR A 67  
AA1 2 SER A 168 ? ASP A 176 ? SER A 168 ASP A 176 
AA1 3 VAL A 181 ? VAL A 188 ? VAL A 181 VAL A 188 
AA1 4 VAL A 191 ? SER A 200 ? VAL A 191 SER A 200 
AA1 5 SER A 205 ? ALA A 212 ? SER A 205 ALA A 212 
AA1 6 SER A 298 ? THR A 307 ? SER A 298 THR A 307 
AA1 7 PHE A 271 ? GLU A 280 ? PHE A 271 GLU A 280 
AA1 8 SER A 238 ? GLY A 243 ? SER A 238 GLY A 243 
AA1 9 VAL A 231 ? ARG A 235 ? VAL A 231 ARG A 235 
AA2 1 LEU A 78  ? GLY A 81  ? LEU A 78  GLY A 81  
AA2 2 ILE A 85  ? VAL A 89  ? ILE A 85  VAL A 89  
AA2 3 GLU A 96  ? GLU A 102 ? GLU A 96  GLU A 102 
AA2 4 GLY A 156 ? MET A 162 ? GLY A 156 MET A 162 
AA2 5 ILE A 218 ? ASP A 225 ? ILE A 218 ASP A 225 
AA2 6 GLY A 290 ? ALA A 296 ? GLY A 290 ALA A 296 
AA2 7 ARG A 283 ? TYR A 287 ? ARG A 283 TYR A 287 
AA3 1 HIS A 248 ? ALA A 249 ? HIS A 248 ALA A 249 
AA3 2 ILE A 260 ? PHE A 261 ? ILE A 260 PHE A 261 
AA4 1 GLY A 358 ? GLN A 360 ? GLY A 358 GLN A 360 
AA4 2 GLY A 783 ? LYS A 789 ? GLY A 783 LYS A 789 
AA4 3 ILE A 795 ? LYS A 801 ? ILE A 795 LYS A 801 
AA4 4 LYS A 804 ? ILE A 810 ? LYS A 804 ILE A 810 
AA4 5 VAL A 836 ? THR A 839 ? VAL A 836 THR A 839 
AA5 1 TRP A 427 ? THR A 428 ? TRP A 427 THR A 428 
AA5 2 THR A 481 ? THR A 482 ? THR A 481 THR A 482 
AA6 1 LEU A 544 ? LYS A 546 ? LEU A 544 LYS A 546 
AA6 2 TYR A 552 ? THR A 554 ? TYR A 552 THR A 554 
AA7 1 ALA A 565 ? THR A 566 ? ALA A 565 THR A 566 
AA7 2 GLN A 571 ? LEU A 572 ? GLN A 571 LEU A 572 
AA8 1 LEU A 763 ? GLN A 764 ? LEU A 763 GLN A 764 
AA8 2 ILE A 770 ? LEU A 772 ? ILE A 770 LEU A 772 
AA8 3 VAL A 818 ? TYR A 822 ? VAL A 818 TYR A 822 
AA8 4 ASP A 825 ? PHE A 829 ? ASP A 825 PHE A 829 
# 
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 TYR A 67  ? N TYR A 67  O ARG A 173 ? O ARG A 173 
AA1 2 3 N ALA A 172 ? N ALA A 172 O ASP A 185 ? O ASP A 185 
AA1 3 4 N TYR A 186 ? N TYR A 186 O TYR A 193 ? O TYR A 193 
AA1 4 5 N PHE A 198 ? N PHE A 198 O CYS A 207 ? O CYS A 207 
AA1 5 6 N ILE A 208 ? N ILE A 208 O LEU A 301 ? O LEU A 301 
AA1 6 7 O VAL A 302 ? O VAL A 302 N GLN A 276 ? N GLN A 276 
AA1 7 8 O PHE A 271 ? O PHE A 271 N GLY A 243 ? N GLY A 243 
AA1 8 9 O ILE A 240 ? O ILE A 240 N PHE A 233 ? N PHE A 233 
AA2 1 2 N LEU A 78  ? N LEU A 78  O VAL A 89  ? O VAL A 89  
AA2 2 3 N GLY A 86  ? N GLY A 86  O ASN A 101 ? O ASN A 101 
AA2 3 4 N LEU A 100 ? N LEU A 100 O GLY A 156 ? O GLY A 156 
AA2 4 5 N GLN A 157 ? N GLN A 157 O ASP A 225 ? O ASP A 225 
AA2 5 6 N LEU A 222 ? N LEU A 222 O MET A 291 ? O MET A 291 
AA2 6 7 O ARG A 292 ? O ARG A 292 N TRP A 285 ? N TRP A 285 
AA3 1 2 N HIS A 248 ? N HIS A 248 O PHE A 261 ? O PHE A 261 
AA4 1 2 N GLY A 358 ? N GLY A 358 O THR A 786 ? O THR A 786 
AA4 2 3 N VAL A 785 ? N VAL A 785 O ILE A 798 ? O ILE A 798 
AA4 3 4 N LYS A 801 ? N LYS A 801 O LYS A 804 ? O LYS A 804 
AA4 4 5 N ALA A 808 ? N ALA A 808 O ILE A 838 ? O ILE A 838 
AA5 1 2 N TRP A 427 ? N TRP A 427 O THR A 482 ? O THR A 482 
AA6 1 2 N ILE A 545 ? N ILE A 545 O VAL A 553 ? O VAL A 553 
AA7 1 2 N ALA A 565 ? N ALA A 565 O LEU A 572 ? O LEU A 572 
AA8 1 2 N GLN A 764 ? N GLN A 764 O HIS A 771 ? O HIS A 771 
AA8 2 3 N ILE A 770 ? N ILE A 770 O ARG A 819 ? O ARG A 819 
AA8 3 4 N VAL A 818 ? N VAL A 818 O PHE A 829 ? O PHE A 829 
# 
_pdbx_entry_details.entry_id                   8ZBV 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_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 LEU A 63  ? ? -91.32  55.07   
2 1 GLU A 288 ? ? 61.29   -124.02 
3 1 MET A 424 ? ? 55.23   19.95   
4 1 ASN A 432 ? ? 78.31   -7.56   
5 1 MET A 435 ? ? 73.65   -5.99   
6 1 LEU A 501 ? ? -159.60 75.20   
7 1 TRP A 780 ? ? -116.92 78.76   
8 1 GLN A 823 ? ? 58.17   -124.81 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z           
2 -x,y,-z         
3 x+1/2,y+1/2,z   
4 -x+1/2,y+1/2,-z 
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1 'X-RAY DIFFRACTION' ? refined 13.5134816717 -1.05630734202 5.64116917672 0.301952662102 ? -0.00777872654988 ? 0.0261321182793  ? 
0.401879904309 ? 0.01463211114    ? 0.344088247346 ? 1.65951848279 ? 0.0669906158433  ? 0.97010084666  ? 1.00446189125 ? 
0.0570217291283 ? 1.84685653425  ? -0.0100847286628 ? 0.218800687288   ? -0.0443348469126 ? -0.110242850063 ? -0.0255991883021 ? 
-0.0243655247478 ? -0.145640862753 ? -0.10063817204  ? 0.0393569870946  ? 
2 'X-RAY DIFFRACTION' ? refined 20.6808928053 -3.90735207668 -4.3930925325 0.413111262679 ? -0.0747212017773  ? 0.0327610779923  ? 
0.440252786472 ? -0.0743703805265 ? 0.384318348241 ? 2.05861170845 ? -0.900194926048  ? 0.563475862498 ? 0.71390018867 ? 
-0.247318669379 ? 1.49225184783  ? 0.17173993934    ? 0.405374723263   ? -0.0863486544438 ? -0.33736282428  ? -0.0124758244577 ? 
-0.0767758180432 ? 0.0988164160138 ? 0.0386513491578 ? -0.205582748323  ? 
3 'X-RAY DIFFRACTION' ? refined 30.4466969407 6.63480298251  21.7416871042 0.445459313815 ? 0.0786280907974   ? -0.104194890443  ? 
0.377027738447 ? -0.0496825076981 ? 0.397581065176 ? 2.27114597753 ? -0.0338148370963 ? 0.582296355432 ? 1.90601370333 ? 
0.0268684321328 ? 0.651921546842 ? -0.279767685104  ? -0.339604798751  ? 0.337393289078   ? 0.141803316282  ? 0.128222141901   ? 
-0.158937220212  ? -0.286892493262 ? 0.057212622879  ? 0.139212703508   ? 
4 'X-RAY DIFFRACTION' ? refined 39.0702990352 -9.27742523793 24.0260245152 0.345769704474 ? 0.0473098140106   ? -0.0475847057656 ? 
0.337444263544 ? -0.0253443236133 ? 0.491610633904 ? 1.81924115552 ? 0.0218505765476  ? 0.873111998777 ? 1.30619087777 ? 
0.0803207387328 ? 2.09404399994  ? 0.0574393042626  ? -0.0775155057895 ? -0.349005870998  ? 0.0776634914155 ? -0.0158906491339 ? 
-0.301863143097  ? 0.161370013893  ? 0.023789429897  ? -0.0428862842791 ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1 'X-RAY DIFFRACTION' 1 A 1   A 62  ? A 219 A 280 ? ? 
;chain 'A' and (resid 62 through 280 )
;
2 'X-RAY DIFFRACTION' 2 A 220 A 281 ? A 319 A 383 ? ? 
;chain 'A' and (resid 281 through 383 )
;
3 'X-RAY DIFFRACTION' 3 A 320 A 384 ? A 535 A 599 ? ? 
;chain 'A' and (resid 384 through 599 )
;
4 'X-RAY DIFFRACTION' 4 A 536 A 600 ? A 765 A 840 ? ? 
;chain 'A' and (resid 600 through 840 )
;
# 
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 HIS 1   ? A HIS 1   
2  1 Y 1 A HIS 2   ? A HIS 2   
3  1 Y 1 A HIS 3   ? A HIS 3   
4  1 Y 1 A HIS 4   ? A HIS 4   
5  1 Y 1 A HIS 5   ? A HIS 5   
6  1 Y 1 A HIS 6   ? A HIS 6   
7  1 Y 1 A MET 7   ? A MET 7   
8  1 Y 1 A GLU 8   ? A GLU 8   
9  1 Y 1 A LYS 9   ? A LYS 9   
10 1 Y 1 A THR 10  ? A THR 10  
11 1 Y 1 A SER 11  ? A SER 11  
12 1 Y 1 A ALA 12  ? A ALA 12  
13 1 Y 1 A HIS 13  ? A HIS 13  
14 1 Y 1 A VAL 14  ? A VAL 14  
15 1 Y 1 A VAL 15  ? A VAL 15  
16 1 Y 1 A PRO 16  ? A PRO 16  
17 1 Y 1 A SER 17  ? A SER 17  
18 1 Y 1 A MET 18  ? A MET 18  
19 1 Y 1 A VAL 19  ? A VAL 19  
20 1 Y 1 A ARG 20  ? A ARG 20  
21 1 Y 1 A ARG 21  ? A ARG 21  
22 1 Y 1 A ASN 22  ? A ASN 22  
23 1 Y 1 A PHE 23  ? A PHE 23  
24 1 Y 1 A CYS 24  ? A CYS 24  
25 1 Y 1 A GLN 25  ? A GLN 25  
26 1 Y 1 A LEU 26  ? A LEU 26  
27 1 Y 1 A MET 27  ? A MET 27  
28 1 Y 1 A THR 28  ? A THR 28  
29 1 Y 1 A ALA 29  ? A ALA 29  
30 1 Y 1 A ALA 30  ? A ALA 30  
31 1 Y 1 A THR 31  ? A THR 31  
32 1 Y 1 A ALA 32  ? A ALA 32  
33 1 Y 1 A ALA 33  ? A ALA 33  
34 1 Y 1 A PRO 34  ? A PRO 34  
35 1 Y 1 A PHE 35  ? A PHE 35  
36 1 Y 1 A MET 36  ? A MET 36  
37 1 Y 1 A GLY 37  ? A GLY 37  
38 1 Y 1 A GLY 38  ? A GLY 38  
39 1 Y 1 A ALA 39  ? A ALA 39  
40 1 Y 1 A LEU 40  ? A LEU 40  
41 1 Y 1 A SER 41  ? A SER 41  
42 1 Y 1 A ALA 42  ? A ALA 42  
43 1 Y 1 A HIS 43  ? A HIS 43  
44 1 Y 1 A ALA 44  ? A ALA 44  
45 1 Y 1 A ALA 45  ? A ALA 45  
46 1 Y 1 A ALA 46  ? A ALA 46  
47 1 Y 1 A GLY 47  ? A GLY 47  
48 1 Y 1 A HIS 48  ? A HIS 48  
49 1 Y 1 A SER 49  ? A SER 49  
50 1 Y 1 A ALA 50  ? A ALA 50  
51 1 Y 1 A ALA 51  ? A ALA 51  
52 1 Y 1 A PHE 52  ? A PHE 52  
53 1 Y 1 A LEU 53  ? A LEU 53  
54 1 Y 1 A LYS 54  ? A LYS 54  
55 1 Y 1 A MET 55  ? A MET 55  
56 1 Y 1 A ASP 56  ? A ASP 56  
57 1 Y 1 A ARG 57  ? A ARG 57  
58 1 Y 1 A SER 58  ? A SER 58  
59 1 Y 1 A GLU 59  ? A GLU 59  
60 1 Y 1 A GLU 60  ? A GLU 60  
61 1 Y 1 A PRO 61  ? A PRO 61  
62 1 Y 1 A GLY 364 ? A GLY 364 
63 1 Y 1 A ALA 365 ? A ALA 365 
64 1 Y 1 A SER 366 ? A SER 366 
65 1 Y 1 A GLU 678 ? A GLU 678 
66 1 Y 1 A MET 679 ? A MET 679 
67 1 Y 1 A ALA 680 ? A ALA 680 
68 1 Y 1 A LYS 681 ? A LYS 681 
69 1 Y 1 A GLY 682 ? A GLY 682 
70 1 Y 1 A GLY 683 ? A GLY 683 
71 1 Y 1 A LYS 684 ? A LYS 684 
72 1 Y 1 A GLY 685 ? A GLY 685 
73 1 Y 1 A LYS 686 ? A LYS 686 
74 1 Y 1 A ASN 687 ? A ASN 687 
75 1 Y 1 A ASP 688 ? A ASP 688 
76 1 Y 1 A HIS 841 ? A HIS 841 
77 1 Y 1 A ASP 842 ? A ASP 842 
78 1 Y 1 A HIS 843 ? A HIS 843 
79 1 Y 1 A HIS 844 ? A HIS 844 
80 1 Y 1 A HIS 845 ? A HIS 845 
81 1 Y 1 A HIS 846 ? A HIS 846 
82 1 Y 1 A HIS 847 ? A HIS 847 
83 1 Y 1 A HIS 848 ? A HIS 848 
# 
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  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
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  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'integrative model' 
_pdbx_initial_refinement_model.source_name      AlphaFold 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'C 1 2 1' 
_space_group.name_Hall        'C 2y' 
_space_group.IT_number        5 
_space_group.crystal_system   monoclinic 
_space_group.id               1 
# 
_atom_sites.entry_id                    8ZBV 
_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]   0.009497 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000305 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.009416 
_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]   0.013782 
_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 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C ? ? 3.54356 2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N ? ? 6.96715 ?       ? ? 11.43723 ?        ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O ? ? 7.96527 ?       ? ? 9.05267  ?        ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S ? ? 9.55732 6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
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   . SER A 1 62  ? 32.98631 -22.49322 2.82408   1.000 63.84419 ? 62  SER A N   1 
ATOM 2    C CA  . SER A 1 62  ? 31.92377 -22.11361 1.89882   1.000 63.97925 ? 62  SER A CA  1 
ATOM 3    C C   . SER A 1 62  ? 31.28233 -20.79601 2.31477   1.000 59.89547 ? 62  SER A C   1 
ATOM 4    O O   . SER A 1 62  ? 30.65023 -20.70739 3.36653   1.000 59.24073 ? 62  SER A O   1 
ATOM 5    C CB  . SER A 1 62  ? 30.85879 -23.20778 1.81922   1.000 65.48312 ? 62  SER A CB  1 
ATOM 6    O OG  . SER A 1 62  ? 29.93470 -22.94309 0.77677   1.000 61.17746 ? 62  SER A OG  1 
ATOM 7    N N   . LEU A 1 63  ? 31.45080 -19.77382 1.47942   1.000 56.56750 ? 63  LEU A N   1 
ATOM 8    C CA  . LEU A 1 63  ? 30.91375 -18.44141 1.75477   1.000 53.06094 ? 63  LEU A CA  1 
ATOM 9    C C   . LEU A 1 63  ? 29.51386 -18.28732 1.15522   1.000 51.95710 ? 63  LEU A C   1 
ATOM 10   O O   . LEU A 1 63  ? 29.23131 -17.36705 0.39017   1.000 51.23018 ? 63  LEU A O   1 
ATOM 11   C CB  . LEU A 1 63  ? 31.86434 -17.37695 1.21904   1.000 50.01839 ? 63  LEU A CB  1 
ATOM 12   C CG  . LEU A 1 63  ? 33.22453 -17.26290 1.90935   1.000 50.47904 ? 63  LEU A CG  1 
ATOM 13   C CD1 . LEU A 1 63  ? 34.06754 -16.18501 1.25242   1.000 50.90370 ? 63  LEU A CD1 1 
ATOM 14   C CD2 . LEU A 1 63  ? 33.05210 -16.97958 3.39300   1.000 49.06406 ? 63  LEU A CD2 1 
ATOM 15   N N   . LEU A 1 64  ? 28.62237 -19.20552 1.52699   1.000 55.42780 ? 64  LEU A N   1 
ATOM 16   C CA  . LEU A 1 64  ? 27.28859 -19.24422 0.94433   1.000 52.76372 ? 64  LEU A CA  1 
ATOM 17   C C   . LEU A 1 64  ? 26.26503 -19.66895 1.98590   1.000 52.78749 ? 64  LEU A C   1 
ATOM 18   O O   . LEU A 1 64  ? 26.49604 -20.60803 2.75281   1.000 53.11733 ? 64  LEU A O   1 
ATOM 19   C CB  . LEU A 1 64  ? 27.23655 -20.20218 -0.25125  1.000 53.78996 ? 64  LEU A CB  1 
ATOM 20   C CG  . LEU A 1 64  ? 27.58447 -19.59061 -1.60838  1.000 52.06635 ? 64  LEU A CG  1 
ATOM 21   C CD1 . LEU A 1 64  ? 28.22896 -20.63140 -2.51266  1.000 53.61517 ? 64  LEU A CD1 1 
ATOM 22   C CD2 . LEU A 1 64  ? 26.34811 -18.99694 -2.25905  1.000 52.24895 ? 64  LEU A CD2 1 
ATOM 23   N N   . LEU A 1 65  ? 25.12744 -18.97879 1.99240   1.000 51.99400 ? 65  LEU A N   1 
ATOM 24   C CA  . LEU A 1 65  ? 24.02179 -19.24900 2.90954   1.000 53.77942 ? 65  LEU A CA  1 
ATOM 25   C C   . LEU A 1 65  ? 22.91928 -19.94926 2.11963   1.000 55.47762 ? 65  LEU A C   1 
ATOM 26   O O   . LEU A 1 65  ? 22.10861 -19.29647 1.45838   1.000 55.06798 ? 65  LEU A O   1 
ATOM 27   C CB  . LEU A 1 65  ? 23.51276 -17.96371 3.55754   1.000 53.28729 ? 65  LEU A CB  1 
ATOM 28   C CG  . LEU A 1 65  ? 24.36232 -17.31002 4.65062   1.000 50.77916 ? 65  LEU A CG  1 
ATOM 29   C CD1 . LEU A 1 65  ? 25.55891 -16.56529 4.06734   1.000 50.56540 ? 65  LEU A CD1 1 
ATOM 30   C CD2 . LEU A 1 65  ? 23.50653 -16.38136 5.49861   1.000 48.24053 ? 65  LEU A CD2 1 
ATOM 31   N N   . ARG A 1 66  ? 22.88114 -21.27541 2.20872   1.000 58.45897 ? 66  ARG A N   1 
ATOM 32   C CA  . ARG A 1 66  ? 22.04083 -22.11121 1.35917   1.000 57.26403 ? 66  ARG A CA  1 
ATOM 33   C C   . ARG A 1 66  ? 20.73948 -22.46271 2.07400   1.000 55.92257 ? 66  ARG A C   1 
ATOM 34   O O   . ARG A 1 66  ? 20.75761 -22.86849 3.24058   1.000 56.50477 ? 66  ARG A O   1 
ATOM 35   C CB  . ARG A 1 66  ? 22.79761 -23.38437 0.97266   1.000 61.18170 ? 66  ARG A CB  1 
ATOM 36   C CG  . ARG A 1 66  ? 24.20922 -23.11497 0.45714   1.000 61.64587 ? 66  ARG A CG  1 
ATOM 37   C CD  . ARG A 1 66  ? 25.11730 -24.32932 0.59626   1.000 64.76697 ? 66  ARG A CD  1 
ATOM 38   N NE  . ARG A 1 66  ? 25.02568 -25.23339 -0.54361  1.000 70.39154 ? 66  ARG A NE  1 
ATOM 39   C CZ  . ARG A 1 66  ? 25.88150 -26.21675 -0.78901  1.000 76.07064 ? 66  ARG A CZ  1 
ATOM 40   N NH1 . ARG A 1 66  ? 26.91129 -26.45248 0.00813   1.000 76.57329 ? 66  ARG A NH1 1 
ATOM 41   N NH2 . ARG A 1 66  ? 25.70064 -26.98197 -1.86210  1.000 79.43864 ? 66  ARG A NH2 1 
ATOM 42   N N   . TYR A 1 67  ? 19.61556 -22.31571 1.36848   1.000 57.61171 ? 67  TYR A N   1 
ATOM 43   C CA  . TYR A 1 67  ? 18.29626 -22.62481 1.90862   1.000 56.60576 ? 67  TYR A CA  1 
ATOM 44   C C   . TYR A 1 67  ? 17.49462 -23.37804 0.85498   1.000 56.91865 ? 67  TYR A C   1 
ATOM 45   O O   . TYR A 1 67  ? 17.86887 -23.42814 -0.31999  1.000 58.32597 ? 67  TYR A O   1 
ATOM 46   C CB  . TYR A 1 67  ? 17.56081 -21.35285 2.35220   1.000 54.60934 ? 67  TYR A CB  1 
ATOM 47   C CG  . TYR A 1 67  ? 18.35112 -20.53145 3.34340   1.000 55.45159 ? 67  TYR A CG  1 
ATOM 48   C CD1 . TYR A 1 67  ? 18.25644 -20.77259 4.70816   1.000 53.67391 ? 67  TYR A CD1 1 
ATOM 49   C CD2 . TYR A 1 67  ? 19.20849 -19.52780 2.91352   1.000 56.38755 ? 67  TYR A CD2 1 
ATOM 50   C CE1 . TYR A 1 67  ? 18.98700 -20.03002 5.61715   1.000 52.95183 ? 67  TYR A CE1 1 
ATOM 51   C CE2 . TYR A 1 67  ? 19.94255 -18.78097 3.81425   1.000 55.43856 ? 67  TYR A CE2 1 
ATOM 52   C CZ  . TYR A 1 67  ? 19.82829 -19.03572 5.16340   1.000 53.33572 ? 67  TYR A CZ  1 
ATOM 53   O OH  . TYR A 1 67  ? 20.56091 -18.29242 6.05828   1.000 51.51957 ? 67  TYR A OH  1 
ATOM 54   N N   . ASP A 1 68  ? 16.37267 -23.97256 1.28213   1.000 55.90889 ? 68  ASP A N   1 
ATOM 55   C CA  . ASP A 1 68  ? 15.57814 -24.81102 0.38903   1.000 57.21262 ? 68  ASP A CA  1 
ATOM 56   C C   . ASP A 1 68  ? 14.10113 -24.42772 0.37221   1.000 58.08740 ? 68  ASP A C   1 
ATOM 57   O O   . ASP A 1 68  ? 13.26840 -25.23194 -0.05745  1.000 58.93659 ? 68  ASP A O   1 
ATOM 58   C CB  . ASP A 1 68  ? 15.72288 -26.29413 0.75069   1.000 56.03692 ? 68  ASP A CB  1 
ATOM 59   C CG  . ASP A 1 68  ? 15.25929 -26.60694 2.16347   1.000 56.07140 ? 68  ASP A CG  1 
ATOM 60   O OD1 . ASP A 1 68  ? 14.87974 -25.66980 2.89642   1.000 59.13876 ? 68  ASP A OD1 1 
ATOM 61   O OD2 . ASP A 1 68  ? 15.26712 -27.79900 2.53918   1.000 52.49911 ? 68  ASP A OD2 1 
ATOM 62   N N   . ARG A 1 69  ? 13.74993 -23.23557 0.84457   1.000 57.46305 ? 69  ARG A N   1 
ATOM 63   C CA  . ARG A 1 69  ? 12.38031 -22.75517 0.71742   1.000 56.98814 ? 69  ARG A CA  1 
ATOM 64   C C   . ARG A 1 69  ? 12.39384 -21.23352 0.76189   1.000 55.79751 ? 69  ARG A C   1 
ATOM 65   O O   . ARG A 1 69  ? 13.40854 -20.60926 1.08183   1.000 55.31478 ? 69  ARG A O   1 
ATOM 66   C CB  . ARG A 1 69  ? 11.47316 -23.33856 1.80747   1.000 57.55991 ? 69  ARG A CB  1 
ATOM 67   C CG  . ARG A 1 69  ? 11.68810 -22.75165 3.18854   1.000 62.01685 ? 69  ARG A CG  1 
ATOM 68   C CD  . ARG A 1 69  ? 10.75567 -23.38804 4.20951   1.000 61.93453 ? 69  ARG A CD  1 
ATOM 69   N NE  . ARG A 1 69  ? 10.85138 -22.73642 5.51090   1.000 68.37362 ? 69  ARG A NE  1 
ATOM 70   C CZ  . ARG A 1 69  ? 11.77567 -23.00765 6.42266   1.000 65.80108 ? 69  ARG A CZ  1 
ATOM 71   N NH1 . ARG A 1 69  ? 12.70684 -23.92410 6.21261   1.000 64.81440 ? 69  ARG A NH1 1 
ATOM 72   N NH2 . ARG A 1 69  ? 11.76660 -22.34061 7.57354   1.000 61.10953 ? 69  ARG A NH2 1 
ATOM 73   N N   . SER A 1 70  ? 11.25211 -20.64164 0.42230   1.000 54.12447 ? 70  SER A N   1 
ATOM 74   C CA  . SER A 1 70  ? 11.11698 -19.19877 0.52700   1.000 53.33374 ? 70  SER A CA  1 
ATOM 75   C C   . SER A 1 70  ? 11.09828 -18.77668 1.99183   1.000 51.57301 ? 70  SER A C   1 
ATOM 76   O O   . SER A 1 70  ? 10.79668 -19.56497 2.89174   1.000 51.97121 ? 70  SER A O   1 
ATOM 77   C CB  . SER A 1 70  ? 9.83946  -18.71930 -0.16119  1.000 52.81186 ? 70  SER A CB  1 
ATOM 78   O OG  . SER A 1 70  ? 8.69099  -19.07204 0.59178   1.000 51.05840 ? 70  SER A OG  1 
ATOM 79   N N   . ALA A 1 71  ? 11.42367 -17.51047 2.22540   1.000 48.11598 ? 71  ALA A N   1 
ATOM 80   C CA  . ALA A 1 71  ? 11.33970 -16.96443 3.57094   1.000 46.91618 ? 71  ALA A CA  1 
ATOM 81   C C   . ALA A 1 71  ? 9.88404  -16.89340 4.01129   1.000 46.02699 ? 71  ALA A C   1 
ATOM 82   O O   . ALA A 1 71  ? 9.03140  -16.36991 3.28910   1.000 48.83587 ? 71  ALA A O   1 
ATOM 83   C CB  . ALA A 1 71  ? 11.98049 -15.57988 3.62572   1.000 48.67216 ? 71  ALA A CB  1 
ATOM 84   N N   . ALA A 1 72  ? 9.59741  -17.43270 5.19244   1.000 41.43984 ? 72  ALA A N   1 
ATOM 85   C CA  . ALA A 1 72  ? 8.26350  -17.35927 5.76962   1.000 40.47869 ? 72  ALA A CA  1 
ATOM 86   C C   . ALA A 1 72  ? 8.01969  -16.06847 6.53842   1.000 44.58841 ? 72  ALA A C   1 
ATOM 87   O O   . ALA A 1 72  ? 6.86292  -15.75519 6.84189   1.000 42.01406 ? 72  ALA A O   1 
ATOM 88   C CB  . ALA A 1 72  ? 8.02080  -18.55696 6.69366   1.000 39.77469 ? 72  ALA A CB  1 
ATOM 89   N N   . ASN A 1 73  ? 9.07285  -15.32322 6.86102   1.000 48.76505 ? 73  ASN A N   1 
ATOM 90   C CA  . ASN A 1 73  ? 8.95744  -14.06959 7.59528   1.000 47.99813 ? 73  ASN A CA  1 
ATOM 91   C C   . ASN A 1 73  ? 10.23895 -13.27108 7.38964   1.000 46.85744 ? 73  ASN A C   1 
ATOM 92   O O   . ASN A 1 73  ? 11.16736 -13.71270 6.70652   1.000 48.68351 ? 73  ASN A O   1 
ATOM 93   C CB  . ASN A 1 73  ? 8.67657  -14.32669 9.07630   1.000 47.47868 ? 73  ASN A CB  1 
ATOM 94   C CG  . ASN A 1 73  ? 9.73363  -15.18914 9.72122   1.000 48.51323 ? 73  ASN A CG  1 
ATOM 95   O OD1 . ASN A 1 73  ? 10.85654 -14.74460 9.96341   1.000 49.39683 ? 73  ASN A OD1 1 
ATOM 96   N ND2 . ASN A 1 73  ? 9.38409  -16.44198 9.98974   1.000 50.53767 ? 73  ASN A ND2 1 
ATOM 97   N N   . TRP A 1 74  ? 10.29321 -12.09316 8.01599   1.000 49.11624 ? 74  TRP A N   1 
ATOM 98   C CA  . TRP A 1 74  ? 11.41791 -11.18996 7.79261   1.000 47.43389 ? 74  TRP A CA  1 
ATOM 99   C C   . TRP A 1 74  ? 12.71488 -11.77170 8.33576   1.000 47.84784 ? 74  TRP A C   1 
ATOM 100  O O   . TRP A 1 74  ? 13.78084 -11.58841 7.73651   1.000 48.05624 ? 74  TRP A O   1 
ATOM 101  C CB  . TRP A 1 74  ? 11.13387 -9.83199  8.43275   1.000 46.16482 ? 74  TRP A CB  1 
ATOM 102  C CG  . TRP A 1 74  ? 12.09653 -8.75564  8.03491   1.000 42.32197 ? 74  TRP A CG  1 
ATOM 103  C CD1 . TRP A 1 74  ? 12.01299 -7.94728  6.94132   1.000 41.54348 ? 74  TRP A CD1 1 
ATOM 104  C CD2 . TRP A 1 74  ? 13.28318 -8.36158  8.73549   1.000 44.29401 ? 74  TRP A CD2 1 
ATOM 105  N NE1 . TRP A 1 74  ? 13.07421 -7.07657  6.91285   1.000 40.81308 ? 74  TRP A NE1 1 
ATOM 106  C CE2 . TRP A 1 74  ? 13.86964 -7.31070  8.00314   1.000 43.41429 ? 74  TRP A CE2 1 
ATOM 107  C CE3 . TRP A 1 74  ? 13.90857 -8.79780  9.90868   1.000 44.56026 ? 74  TRP A CE3 1 
ATOM 108  C CZ2 . TRP A 1 74  ? 15.04988 -6.68912  8.40474   1.000 42.13970 ? 74  TRP A CZ2 1 
ATOM 109  C CZ3 . TRP A 1 74  ? 15.07964 -8.18053  10.30443  1.000 41.29312 ? 74  TRP A CZ3 1 
ATOM 110  C CH2 . TRP A 1 74  ? 15.63786 -7.13811  9.55469   1.000 40.98273 ? 74  TRP A CH2 1 
ATOM 111  N N   . ASN A 1 75  ? 12.64534 -12.49310 9.45465   1.000 48.93120 ? 75  ASN A N   1 
ATOM 112  C CA  . ASN A 1 75  ? 13.84918 -13.07635 10.03326  1.000 48.35377 ? 75  ASN A CA  1 
ATOM 113  C C   . ASN A 1 75  ? 14.37607 -14.26470 9.23878   1.000 48.19021 ? 75  ASN A C   1 
ATOM 114  O O   . ASN A 1 75  ? 15.33700 -14.90235 9.68292   1.000 47.79518 ? 75  ASN A O   1 
ATOM 115  C CB  . ASN A 1 75  ? 13.58874 -13.48896 11.48363  1.000 48.99536 ? 75  ASN A CB  1 
ATOM 116  C CG  . ASN A 1 75  ? 13.50758 -12.29763 12.42393  1.000 48.88971 ? 75  ASN A CG  1 
ATOM 117  O OD1 . ASN A 1 75  ? 14.26220 -11.33322 12.29051  1.000 47.51238 ? 75  ASN A OD1 1 
ATOM 118  N ND2 . ASN A 1 75  ? 12.59801 -12.36648 13.39001  1.000 50.94660 ? 75  ASN A ND2 1 
ATOM 119  N N   . GLU A 1 76  ? 13.77754 -14.58257 8.08962   1.000 47.23412 ? 76  GLU A N   1 
ATOM 120  C CA  . GLU A 1 76  ? 14.31557 -15.58909 7.18939   1.000 44.84670 ? 76  GLU A CA  1 
ATOM 121  C C   . GLU A 1 76  ? 14.75557 -15.02284 5.84821   1.000 44.61840 ? 76  GLU A C   1 
ATOM 122  O O   . GLU A 1 76  ? 15.33262 -15.76420 5.04487   1.000 45.00439 ? 76  GLU A O   1 
ATOM 123  C CB  . GLU A 1 76  ? 13.29089 -16.70866 6.95025   1.000 45.09875 ? 76  GLU A CB  1 
ATOM 124  C CG  . GLU A 1 76  ? 12.96439 -17.51354 8.19546   1.000 46.27136 ? 76  GLU A CG  1 
ATOM 125  C CD  . GLU A 1 76  ? 12.00917 -18.65374 7.91669   1.000 47.65157 ? 76  GLU A CD  1 
ATOM 126  O OE1 . GLU A 1 76  ? 11.55002 -18.77344 6.76286   1.000 49.62131 ? 76  GLU A OE1 1 
ATOM 127  O OE2 . GLU A 1 76  ? 11.70336 -19.42036 8.85395   1.000 48.78516 ? 76  GLU A OE2 1 
ATOM 128  N N   . ALA A 1 77  ? 14.49176 -13.74718 5.57724   1.000 45.20819 ? 77  ALA A N   1 
ATOM 129  C CA  . ALA A 1 77  ? 14.94124 -13.12235 4.34464   1.000 45.81390 ? 77  ALA A CA  1 
ATOM 130  C C   . ALA A 1 77  ? 16.46204 -12.96573 4.34803   1.000 47.07386 ? 77  ALA A C   1 
ATOM 131  O O   . ALA A 1 77  ? 17.14092 -13.19683 5.35316   1.000 47.60028 ? 77  ALA A O   1 
ATOM 132  C CB  . ALA A 1 77  ? 14.26319 -11.76663 4.15253   1.000 44.83841 ? 77  ALA A CB  1 
ATOM 133  N N   . LEU A 1 78  ? 16.99920 -12.56977 3.19478   1.000 45.49623 ? 78  LEU A N   1 
ATOM 134  C CA  . LEU A 1 78  ? 18.43211 -12.37939 3.03884   1.000 44.78999 ? 78  LEU A CA  1 
ATOM 135  C C   . LEU A 1 78  ? 18.74701 -10.90792 2.82995   1.000 43.84736 ? 78  LEU A C   1 
ATOM 136  O O   . LEU A 1 78  ? 18.15280 -10.26966 1.95068   1.000 43.14568 ? 78  LEU A O   1 
ATOM 137  C CB  . LEU A 1 78  ? 18.96247 -13.20235 1.86036   1.000 45.88118 ? 78  LEU A CB  1 
ATOM 138  C CG  . LEU A 1 78  ? 18.94267 -14.71624 2.08008   1.000 49.89365 ? 78  LEU A CG  1 
ATOM 139  C CD1 . LEU A 1 78  ? 19.33959 -15.46330 0.81684   1.000 53.28187 ? 78  LEU A CD1 1 
ATOM 140  C CD2 . LEU A 1 78  ? 19.85825 -15.09097 3.23423   1.000 49.09091 ? 78  LEU A CD2 1 
ATOM 141  N N   . PRO A 1 79  ? 19.65198 -10.33441 3.62055   1.000 44.76238 ? 79  PRO A N   1 
ATOM 142  C CA  . PRO A 1 79  ? 19.94960 -8.90482  3.48947   1.000 43.04126 ? 79  PRO A CA  1 
ATOM 143  C C   . PRO A 1 79  ? 20.98357 -8.62281  2.41149   1.000 43.07159 ? 79  PRO A C   1 
ATOM 144  O O   . PRO A 1 79  ? 21.99557 -9.31792  2.28811   1.000 43.53585 ? 79  PRO A O   1 
ATOM 145  C CB  . PRO A 1 79  ? 20.49221 -8.53668  4.87434   1.000 42.69447 ? 79  PRO A CB  1 
ATOM 146  C CG  . PRO A 1 79  ? 21.13043 -9.79395  5.35143   1.000 43.26265 ? 79  PRO A CG  1 
ATOM 147  C CD  . PRO A 1 79  ? 20.31103 -10.93160 4.79478   1.000 45.14956 ? 79  PRO A CD  1 
ATOM 148  N N   . ILE A 1 80  ? 20.71321 -7.58094  1.62680   1.000 42.15399 ? 80  ILE A N   1 
ATOM 149  C CA  . ILE A 1 80  ? 21.66095 -7.04685  0.65819   1.000 42.00984 ? 80  ILE A CA  1 
ATOM 150  C C   . ILE A 1 80  ? 21.65317 -5.53076  0.78790   1.000 41.63440 ? 80  ILE A C   1 
ATOM 151  O O   . ILE A 1 80  ? 20.62450 -4.92361  1.10144   1.000 41.46852 ? 80  ILE A O   1 
ATOM 152  C CB  . ILE A 1 80  ? 21.32840 -7.47141  -0.79085  1.000 41.74505 ? 80  ILE A CB  1 
ATOM 153  C CG1 . ILE A 1 80  ? 19.93537 -6.98325  -1.18681  1.000 42.60933 ? 80  ILE A CG1 1 
ATOM 154  C CG2 . ILE A 1 80  ? 21.42633 -8.98130  -0.95315  1.000 42.64463 ? 80  ILE A CG2 1 
ATOM 155  C CD1 . ILE A 1 80  ? 19.58253 -7.26647  -2.62619  1.000 43.91910 ? 80  ILE A CD1 1 
ATOM 156  N N   . GLY A 1 81  ? 22.80882 -4.91622  0.55388   1.000 42.03071 ? 81  GLY A N   1 
ATOM 157  C CA  . GLY A 1 81  ? 22.87767 -3.46662  0.62658   1.000 42.87371 ? 81  GLY A CA  1 
ATOM 158  C C   . GLY A 1 81  ? 24.19838 -2.93731  0.11581   1.000 43.48834 ? 81  GLY A C   1 
ATOM 159  O O   . GLY A 1 81  ? 25.12070 -3.69325  -0.20238  1.000 43.85457 ? 81  GLY A O   1 
ATOM 160  N N   . ASN A 1 82  ? 24.27254 -1.60377  0.04894   1.000 42.72297 ? 82  ASN A N   1 
ATOM 161  C CA  . ASN A 1 82  ? 25.46134 -0.90003  -0.41735  1.000 43.29885 ? 82  ASN A CA  1 
ATOM 162  C C   . ASN A 1 82  ? 25.91112 0.18727   0.55013   1.000 44.91204 ? 82  ASN A C   1 
ATOM 163  O O   . ASN A 1 82  ? 26.76097 1.00927   0.18664   1.000 43.33779 ? 82  ASN A O   1 
ATOM 164  C CB  . ASN A 1 82  ? 25.22268 -0.28054  -1.80010  1.000 44.54964 ? 82  ASN A CB  1 
ATOM 165  C CG  . ASN A 1 82  ? 24.11927 0.76944   -1.79502  1.000 45.04711 ? 82  ASN A CG  1 
ATOM 166  O OD1 . ASN A 1 82  ? 23.45413 0.99011   -0.78202  1.000 44.62601 ? 82  ASN A OD1 1 
ATOM 167  N ND2 . ASN A 1 82  ? 23.93607 1.43737   -2.93022  1.000 45.50409 ? 82  ASN A ND2 1 
ATOM 168  N N   . GLY A 1 83  ? 25.35176 0.22323   1.75862   1.000 45.30751 ? 83  GLY A N   1 
ATOM 169  C CA  . GLY A 1 83  ? 25.63616 1.25200   2.72929   1.000 45.26480 ? 83  GLY A CA  1 
ATOM 170  C C   . GLY A 1 83  ? 24.68430 2.43068   2.71267   1.000 45.64968 ? 83  GLY A C   1 
ATOM 171  O O   . GLY A 1 83  ? 24.65974 3.19916   3.68003   1.000 47.86586 ? 83  GLY A O   1 
ATOM 172  N N   . ARG A 1 84  ? 23.89513 2.59401   1.64975   1.000 44.24214 ? 84  ARG A N   1 
ATOM 173  C CA  . ARG A 1 84  ? 22.89895 3.65774   1.59667   1.000 44.48679 ? 84  ARG A CA  1 
ATOM 174  C C   . ARG A 1 84  ? 21.51563 3.10442   1.27530   1.000 44.05781 ? 84  ARG A C   1 
ATOM 175  O O   . ARG A 1 84  ? 20.50270 3.60446   1.77559   1.000 43.64468 ? 84  ARG A O   1 
ATOM 176  C CB  . ARG A 1 84  ? 23.30441 4.70770   0.56456   1.000 43.69185 ? 84  ARG A CB  1 
ATOM 177  C CG  . ARG A 1 84  ? 22.73030 6.08389   0.82517   1.000 46.12501 ? 84  ARG A CG  1 
ATOM 178  C CD  . ARG A 1 84  ? 22.96256 6.98999   -0.36518  1.000 52.41874 ? 84  ARG A CD  1 
ATOM 179  N NE  . ARG A 1 84  ? 24.31564 6.83921   -0.88588  1.000 62.26554 ? 84  ARG A NE  1 
ATOM 180  C CZ  . ARG A 1 84  ? 25.32971 7.63329   -0.57475  1.000 56.42488 ? 84  ARG A CZ  1 
ATOM 181  N NH1 . ARG A 1 84  ? 25.18901 8.62696   0.28643   1.000 56.22385 ? 84  ARG A NH1 1 
ATOM 182  N NH2 . ARG A 1 84  ? 26.51813 7.41566   -1.13055  1.000 49.70657 ? 84  ARG A NH2 1 
ATOM 183  N N   . ILE A 1 85  ? 21.46498 2.07805   0.43215   1.000 44.87539 ? 85  ILE A N   1 
ATOM 184  C CA  . ILE A 1 85  ? 20.21990 1.44472   0.01910   1.000 41.65825 ? 85  ILE A CA  1 
ATOM 185  C C   . ILE A 1 85  ? 20.24734 -0.00001  0.49423   1.000 40.11125 ? 85  ILE A C   1 
ATOM 186  O O   . ILE A 1 85  ? 21.22750 -0.71603  0.25826   1.000 41.15281 ? 85  ILE A O   1 
ATOM 187  C CB  . ILE A 1 85  ? 20.02485 1.52044   -1.50631  1.000 43.76684 ? 85  ILE A CB  1 
ATOM 188  C CG1 . ILE A 1 85  ? 19.84521 2.97344   -1.94533  1.000 44.90722 ? 85  ILE A CG1 1 
ATOM 189  C CG2 . ILE A 1 85  ? 18.82828 0.68782   -1.94007  1.000 42.13557 ? 85  ILE A CG2 1 
ATOM 190  C CD1 . ILE A 1 85  ? 19.65817 3.14524   -3.43621  1.000 46.66496 ? 85  ILE A CD1 1 
ATOM 191  N N   . GLY A 1 86  ? 19.18338 -0.42211  1.17297   1.000 40.78066 ? 86  GLY A N   1 
ATOM 192  C CA  . GLY A 1 86  ? 19.11555 -1.78192  1.67172   1.000 38.96663 ? 86  GLY A CA  1 
ATOM 193  C C   . GLY A 1 86  ? 17.90863 -2.55583  1.18342   1.000 39.87289 ? 86  GLY A C   1 
ATOM 194  O O   . GLY A 1 86  ? 16.94455 -1.96934  0.68323   1.000 39.06513 ? 86  GLY A O   1 
ATOM 195  N N   . GLY A 1 87  ? 17.94418 -3.87675  1.33603   1.000 41.45700 ? 87  GLY A N   1 
ATOM 196  C CA  . GLY A 1 87  ? 16.86047 -4.71498  0.86527   1.000 41.76467 ? 87  GLY A CA  1 
ATOM 197  C C   . GLY A 1 87  ? 16.89202 -6.12036  1.42724   1.000 41.69229 ? 87  GLY A C   1 
ATOM 198  O O   . GLY A 1 87  ? 17.96240 -6.72502  1.54556   1.000 41.64243 ? 87  GLY A O   1 
ATOM 199  N N   . MET A 1 88  ? 15.72454 -6.64840  1.78432   1.000 42.04908 ? 88  MET A N   1 
ATOM 200  C CA  . MET A 1 88  ? 15.59665 -7.99732  2.32053   1.000 43.52561 ? 88  MET A CA  1 
ATOM 201  C C   . MET A 1 88  ? 14.91587 -8.87327  1.27764   1.000 46.43727 ? 88  MET A C   1 
ATOM 202  O O   . MET A 1 88  ? 13.74417 -8.65523  0.94967   1.000 46.53212 ? 88  MET A O   1 
ATOM 203  C CB  . MET A 1 88  ? 14.80043 -7.99111  3.62473   1.000 43.38640 ? 88  MET A CB  1 
ATOM 204  C CG  . MET A 1 88  ? 15.50950 -7.29171  4.77594   1.000 42.77000 ? 88  MET A CG  1 
ATOM 205  S SD  . MET A 1 88  ? 17.01341 -8.12448  5.33857   1.000 43.64270 ? 88  MET A SD  1 
ATOM 206  C CE  . MET A 1 88  ? 16.33830 -9.57225  6.14751   1.000 45.27103 ? 88  MET A CE  1 
ATOM 207  N N   . VAL A 1 89  ? 15.64526 -9.86107  0.76715   1.000 45.24368 ? 89  VAL A N   1 
ATOM 208  C CA  . VAL A 1 89  ? 15.14827 -10.73728 -0.28967  1.000 46.06578 ? 89  VAL A CA  1 
ATOM 209  C C   . VAL A 1 89  ? 14.48162 -11.95176 0.34287   1.000 49.09580 ? 89  VAL A C   1 
ATOM 210  O O   . VAL A 1 89  ? 15.11065 -12.68879 1.10980   1.000 49.07913 ? 89  VAL A O   1 
ATOM 211  C CB  . VAL A 1 89  ? 16.27883 -11.16187 -1.23778  1.000 46.61935 ? 89  VAL A CB  1 
ATOM 212  C CG1 . VAL A 1 89  ? 15.73455 -12.05973 -2.33479  1.000 51.28309 ? 89  VAL A CG1 1 
ATOM 213  C CG2 . VAL A 1 89  ? 16.94816 -9.93471  -1.83605  1.000 44.28643 ? 89  VAL A CG2 1 
ATOM 214  N N   . TRP A 1 90  ? 13.20954 -12.16704 0.00672   1.000 49.72674 ? 90  TRP A N   1 
ATOM 215  C CA  . TRP A 1 90  ? 12.42901 -13.26183 0.56914   1.000 49.44584 ? 90  TRP A CA  1 
ATOM 216  C C   . TRP A 1 90  ? 12.61324 -14.57648 -0.17361  1.000 52.00682 ? 90  TRP A C   1 
ATOM 217  O O   . TRP A 1 90  ? 12.46614 -15.64454 0.43195   1.000 52.04311 ? 90  TRP A O   1 
ATOM 218  C CB  . TRP A 1 90  ? 10.94604 -12.89159 0.57981   1.000 49.19058 ? 90  TRP A CB  1 
ATOM 219  C CG  . TRP A 1 90  ? 10.59780 -11.92899 1.65959   1.000 47.68374 ? 90  TRP A CG  1 
ATOM 220  C CD1 . TRP A 1 90  ? 11.08295 -10.66338 1.81925   1.000 46.99865 ? 90  TRP A CD1 1 
ATOM 221  C CD2 . TRP A 1 90  ? 9.68687  -12.14888 2.73827   1.000 46.02313 ? 90  TRP A CD2 1 
ATOM 222  N NE1 . TRP A 1 90  ? 10.52869 -10.08121 2.93211   1.000 45.01960 ? 90  TRP A NE1 1 
ATOM 223  C CE2 . TRP A 1 90  ? 9.66718  -10.97341 3.51409   1.000 45.59457 ? 90  TRP A CE2 1 
ATOM 224  C CE3 . TRP A 1 90  ? 8.88460  -13.22543 3.12366   1.000 46.13419 ? 90  TRP A CE3 1 
ATOM 225  C CZ2 . TRP A 1 90  ? 8.87753  -10.84532 4.65106   1.000 45.75463 ? 90  TRP A CZ2 1 
ATOM 226  C CZ3 . TRP A 1 90  ? 8.10173  -13.09628 4.25106   1.000 46.33216 ? 90  TRP A CZ3 1 
ATOM 227  C CH2 . TRP A 1 90  ? 8.10214  -11.91469 5.00146   1.000 46.87665 ? 90  TRP A CH2 1 
ATOM 228  N N   . GLY A 1 91  ? 12.91183 -14.53103 -1.46853  1.000 53.07388 ? 91  GLY A N   1 
ATOM 229  C CA  . GLY A 1 91  ? 13.04387 -15.75810 -2.22898  1.000 54.73265 ? 91  GLY A CA  1 
ATOM 230  C C   . GLY A 1 91  ? 11.73018 -16.45115 -2.50719  1.000 55.27552 ? 91  GLY A C   1 
ATOM 231  O O   . GLY A 1 91  ? 11.70463 -17.67426 -2.67670  1.000 54.52968 ? 91  GLY A O   1 
ATOM 232  N N   . ASN A 1 92  ? 10.63430 -15.69940 -2.55480  1.000 55.92221 ? 92  ASN A N   1 
ATOM 233  C CA  . ASN A 1 92  ? 9.32727  -16.27478 -2.82131  1.000 55.47838 ? 92  ASN A CA  1 
ATOM 234  C C   . ASN A 1 92  ? 9.24028  -16.76653 -4.26255  1.000 57.06991 ? 92  ASN A C   1 
ATOM 235  O O   . ASN A 1 92  ? 9.97569  -16.32151 -5.14780  1.000 57.26175 ? 92  ASN A O   1 
ATOM 236  C CB  . ASN A 1 92  ? 8.22507  -15.25546 -2.54676  1.000 55.90642 ? 92  ASN A CB  1 
ATOM 237  C CG  . ASN A 1 92  ? 7.92971  -15.10051 -1.06906  1.000 53.84762 ? 92  ASN A CG  1 
ATOM 238  O OD1 . ASN A 1 92  ? 8.05417  -16.05027 -0.29459  1.000 52.00218 ? 92  ASN A OD1 1 
ATOM 239  N ND2 . ASN A 1 92  ? 7.52990  -13.89868 -0.67000  1.000 54.11549 ? 92  ASN A ND2 1 
ATOM 240  N N   . VAL A 1 93  ? 8.31496  -17.69670 -4.49144  1.000 60.23066 ? 93  VAL A N   1 
ATOM 241  C CA  . VAL A 1 93  ? 8.21944  -18.39172 -5.76996  1.000 61.07523 ? 93  VAL A CA  1 
ATOM 242  C C   . VAL A 1 93  ? 7.36674  -17.59221 -6.74618  1.000 62.05180 ? 93  VAL A C   1 
ATOM 243  O O   . VAL A 1 93  ? 7.81978  -17.25465 -7.84587  1.000 62.09725 ? 93  VAL A O   1 
ATOM 244  C CB  . VAL A 1 93  ? 7.65147  -19.81071 -5.58632  1.000 61.88834 ? 93  VAL A CB  1 
ATOM 245  C CG1 . VAL A 1 93  ? 7.33280  -20.43385 -6.93907  1.000 62.85232 ? 93  VAL A CG1 1 
ATOM 246  C CG2 . VAL A 1 93  ? 8.62890  -20.67657 -4.80428  1.000 61.16591 ? 93  VAL A CG2 1 
ATOM 247  N N   . SER A 1 94  ? 6.12427  -17.28977 -6.36152  1.000 62.52970 ? 94  SER A N   1 
ATOM 248  C CA  . SER A 1 94  ? 5.19804  -16.61341 -7.25762  1.000 62.92386 ? 94  SER A CA  1 
ATOM 249  C C   . SER A 1 94  ? 4.74437  -15.23697 -6.78826  1.000 59.76157 ? 94  SER A C   1 
ATOM 250  O O   . SER A 1 94  ? 4.20251  -14.48372 -7.60445  1.000 60.21478 ? 94  SER A O   1 
ATOM 251  C CB  . SER A 1 94  ? 3.95699  -17.48869 -7.50383  1.000 62.40609 ? 94  SER A CB  1 
ATOM 252  O OG  . SER A 1 94  ? 3.32463  -17.84232 -6.28660  1.000 62.04249 ? 94  SER A OG  1 
ATOM 253  N N   . GLU A 1 95  ? 4.94041  -14.88171 -5.51700  1.000 57.21295 ? 95  GLU A N   1 
ATOM 254  C CA  . GLU A 1 95  ? 4.68199  -13.52117 -5.03624  1.000 58.00270 ? 95  GLU A CA  1 
ATOM 255  C C   . GLU A 1 95  ? 5.91395  -13.04729 -4.26987  1.000 58.10952 ? 95  GLU A C   1 
ATOM 256  O O   . GLU A 1 95  ? 5.97345  -13.16503 -3.04337  1.000 57.97065 ? 95  GLU A O   1 
ATOM 257  C CB  . GLU A 1 95  ? 3.42709  -13.47040 -4.16876  1.000 57.04858 ? 95  GLU A CB  1 
ATOM 258  C CG  . GLU A 1 95  ? 2.12553  -13.69394 -4.92748  1.000 58.03480 ? 95  GLU A CG  1 
ATOM 259  C CD  . GLU A 1 95  ? 1.78771  -12.55670 -5.87415  1.000 56.04844 ? 95  GLU A CD  1 
ATOM 260  O OE1 . GLU A 1 95  ? 2.24743  -11.41980 -5.63617  1.000 56.92555 ? 95  GLU A OE1 1 
ATOM 261  O OE2 . GLU A 1 95  ? 1.05048  -12.79947 -6.85208  1.000 56.47160 ? 95  GLU A OE2 1 
ATOM 262  N N   . GLU A 1 96  ? 6.87116  -12.46819 -4.98951  1.000 56.44499 ? 96  GLU A N   1 
ATOM 263  C CA  . GLU A 1 96  ? 8.12517  -12.03895 -4.38670  1.000 55.81768 ? 96  GLU A CA  1 
ATOM 264  C C   . GLU A 1 96  ? 7.96753  -10.66613 -3.74783  1.000 55.12183 ? 96  GLU A C   1 
ATOM 265  O O   . GLU A 1 96  ? 7.27737  -9.79256  -4.27979  1.000 55.84252 ? 96  GLU A O   1 
ATOM 266  C CB  . GLU A 1 96  ? 9.24062  -12.00981 -5.43329  1.000 55.90678 ? 96  GLU A CB  1 
ATOM 267  C CG  . GLU A 1 96  ? 10.58426 -11.51374 -4.91117  1.000 55.24410 ? 96  GLU A CG  1 
ATOM 268  C CD  . GLU A 1 96  ? 11.16803 -12.41014 -3.83235  1.000 56.58444 ? 96  GLU A CD  1 
ATOM 269  O OE1 . GLU A 1 96  ? 11.88401 -13.37290 -4.18033  1.000 59.08821 ? 96  GLU A OE1 1 
ATOM 270  O OE2 . GLU A 1 96  ? 10.91319 -12.15230 -2.63661  1.000 56.14573 ? 96  GLU A OE2 1 
ATOM 271  N N   . ILE A 1 97  ? 8.60345  -10.48550 -2.59251  1.000 53.97114 ? 97  ILE A N   1 
ATOM 272  C CA  . ILE A 1 97  ? 8.57922  -9.22713  -1.85785  1.000 50.59955 ? 97  ILE A CA  1 
ATOM 273  C C   . ILE A 1 97  ? 10.00477 -8.88485  -1.45044  1.000 49.44174 ? 97  ILE A C   1 
ATOM 274  O O   . ILE A 1 97  ? 10.74741 -9.75514  -0.98265  1.000 48.85019 ? 97  ILE A O   1 
ATOM 275  C CB  . ILE A 1 97  ? 7.66502  -9.30575  -0.61998  1.000 50.02879 ? 97  ILE A CB  1 
ATOM 276  C CG1 . ILE A 1 97  ? 6.24400  -9.69345  -1.03346  1.000 53.95860 ? 97  ILE A CG1 1 
ATOM 277  C CG2 . ILE A 1 97  ? 7.66302  -7.98230  0.13226   1.000 46.68811 ? 97  ILE A CG2 1 
ATOM 278  C CD1 . ILE A 1 97  ? 5.43253  -10.31497 0.07613   1.000 58.48809 ? 97  ILE A CD1 1 
ATOM 279  N N   . ILE A 1 98  ? 10.38974 -7.62575  -1.64123  1.000 48.41435 ? 98  ILE A N   1 
ATOM 280  C CA  . ILE A 1 98  ? 11.70281 -7.12566  -1.24837  1.000 45.05117 ? 98  ILE A CA  1 
ATOM 281  C C   . ILE A 1 98  ? 11.49022 -5.86122  -0.42797  1.000 44.63535 ? 98  ILE A C   1 
ATOM 282  O O   . ILE A 1 98  ? 11.10102 -4.82050  -0.97203  1.000 43.28977 ? 98  ILE A O   1 
ATOM 283  C CB  . ILE A 1 98  ? 12.60863 -6.85035  -2.45555  1.000 44.03030 ? 98  ILE A CB  1 
ATOM 284  C CG1 . ILE A 1 98  ? 12.85509 -8.14255  -3.23852  1.000 46.38688 ? 98  ILE A CG1 1 
ATOM 285  C CG2 . ILE A 1 98  ? 13.91683 -6.21956  -2.00734  1.000 42.92874 ? 98  ILE A CG2 1 
ATOM 286  C CD1 . ILE A 1 98  ? 12.77350 -7.97887  -4.73845  1.000 46.22645 ? 98  ILE A CD1 1 
ATOM 287  N N   . ASP A 1 99  ? 11.75194 -5.94475  0.87315   1.000 44.34383 ? 99  ASP A N   1 
ATOM 288  C CA  . ASP A 1 99  ? 11.57038 -4.79603  1.74966   1.000 43.59531 ? 99  ASP A CA  1 
ATOM 289  C C   . ASP A 1 99  ? 12.65857 -3.76441  1.49010   1.000 42.60473 ? 99  ASP A C   1 
ATOM 290  O O   . ASP A 1 99  ? 13.85221 -4.07302  1.55595   1.000 42.73815 ? 99  ASP A O   1 
ATOM 291  C CB  . ASP A 1 99  ? 11.59223 -5.23787  3.21100   1.000 43.18785 ? 99  ASP A CB  1 
ATOM 292  C CG  . ASP A 1 99  ? 10.47849 -6.21042  3.54068   1.000 43.15073 ? 99  ASP A CG  1 
ATOM 293  O OD1 . ASP A 1 99  ? 9.30550  -5.78463  3.54361   1.000 44.04661 ? 99  ASP A OD1 1 
ATOM 294  O OD2 . ASP A 1 99  ? 10.76961 -7.40076  3.78045   1.000 43.31884 ? 99  ASP A OD2 1 
ATOM 295  N N   . LEU A 1 100 ? 12.24400 -2.53500  1.20550   1.000 41.82764 ? 100 LEU A N   1 
ATOM 296  C CA  . LEU A 1 100 ? 13.14902 -1.49371  0.74529   1.000 40.96480 ? 100 LEU A CA  1 
ATOM 297  C C   . LEU A 1 100 ? 13.47317 -0.53296  1.88091   1.000 40.25745 ? 100 LEU A C   1 
ATOM 298  O O   . LEU A 1 100 ? 12.59006 -0.14527  2.65228   1.000 41.02526 ? 100 LEU A O   1 
ATOM 299  C CB  . LEU A 1 100 ? 12.52661 -0.72606  -0.42198  1.000 43.78933 ? 100 LEU A CB  1 
ATOM 300  C CG  . LEU A 1 100 ? 12.20997 -1.54671  -1.67344  1.000 44.68536 ? 100 LEU A CG  1 
ATOM 301  C CD1 . LEU A 1 100 ? 11.39917 -0.72094  -2.65949  1.000 46.53448 ? 100 LEU A CD1 1 
ATOM 302  C CD2 . LEU A 1 100 ? 13.48412 -2.06751  -2.32426  1.000 43.55244 ? 100 LEU A CD2 1 
ATOM 303  N N   . ASN A 1 101 ? 14.74573 -0.14382  1.96913   1.000 41.51535 ? 101 ASN A N   1 
ATOM 304  C CA  . ASN A 1 101 ? 15.21818 0.78147   2.99140   1.000 38.09106 ? 101 ASN A CA  1 
ATOM 305  C C   . ASN A 1 101 ? 16.20247 1.76369   2.38011   1.000 38.66825 ? 101 ASN A C   1 
ATOM 306  O O   . ASN A 1 101 ? 17.12567 1.35858   1.66761   1.000 39.05070 ? 101 ASN A O   1 
ATOM 307  C CB  . ASN A 1 101 ? 15.90421 0.04834   4.15173   1.000 37.50771 ? 101 ASN A CB  1 
ATOM 308  C CG  . ASN A 1 101 ? 14.97181 -0.86883  4.90428   1.000 37.07154 ? 101 ASN A CG  1 
ATOM 309  O OD1 . ASN A 1 101 ? 14.98282 -2.08353  4.70581   1.000 37.05979 ? 101 ASN A OD1 1 
ATOM 310  N ND2 . ASN A 1 101 ? 14.16258 -0.29304  5.78551   1.000 36.86206 ? 101 ASN A ND2 1 
ATOM 311  N N   . GLU A 1 102 ? 16.01622 3.04597   2.67692   1.000 39.08545 ? 102 GLU A N   1 
ATOM 312  C CA  . GLU A 1 102 ? 17.02235 4.06671   2.42390   1.000 40.95752 ? 102 GLU A CA  1 
ATOM 313  C C   . GLU A 1 102 ? 17.46518 4.60891   3.77402   1.000 43.45723 ? 102 GLU A C   1 
ATOM 314  O O   . GLU A 1 102 ? 16.62388 4.91459   4.62641   1.000 43.59420 ? 102 GLU A O   1 
ATOM 315  C CB  . GLU A 1 102 ? 16.47917 5.18365   1.52988   1.000 41.15418 ? 102 GLU A CB  1 
ATOM 316  C CG  . GLU A 1 102 ? 17.54459 5.91414   0.71914   1.000 43.83177 ? 102 GLU A CG  1 
ATOM 317  C CD  . GLU A 1 102 ? 18.22212 7.02455   1.49388   1.000 45.45627 ? 102 GLU A CD  1 
ATOM 318  O OE1 . GLU A 1 102 ? 17.60551 7.54064   2.44776   1.000 46.03970 ? 102 GLU A OE1 1 
ATOM 319  O OE2 . GLU A 1 102 ? 19.36737 7.38644   1.14543   1.000 45.44970 ? 102 GLU A OE2 1 
ATOM 320  N N   . GLU A 1 103 ? 18.78305 4.71712   3.96781   1.000 44.14165 ? 103 GLU A N   1 
ATOM 321  C CA  . GLU A 1 103 ? 19.32402 4.93165   5.30725   1.000 41.74660 ? 103 GLU A CA  1 
ATOM 322  C C   . GLU A 1 103 ? 18.91637 6.27732   5.89767   1.000 45.10556 ? 103 GLU A C   1 
ATOM 323  O O   . GLU A 1 103 ? 18.81918 6.40348   7.12346   1.000 45.50783 ? 103 GLU A O   1 
ATOM 324  C CB  . GLU A 1 103 ? 20.84564 4.80444   5.28404   1.000 41.36570 ? 103 GLU A CB  1 
ATOM 325  C CG  . GLU A 1 103 ? 21.55371 5.98173   4.65205   1.000 43.91300 ? 103 GLU A CG  1 
ATOM 326  C CD  . GLU A 1 103 ? 23.05603 5.88464   4.77322   1.000 45.80014 ? 103 GLU A CD  1 
ATOM 327  O OE1 . GLU A 1 103 ? 23.53513 5.01880   5.53845   1.000 47.50206 ? 103 GLU A OE1 1 
ATOM 328  O OE2 . GLU A 1 103 ? 23.75621 6.68053   4.11151   1.000 45.41601 ? 103 GLU A OE2 1 
ATOM 329  N N   . THR A 1 104 ? 18.68413 7.28885   5.06504   1.000 42.08284 ? 104 THR A N   1 
ATOM 330  C CA  . THR A 1 104 ? 18.35770 8.61830   5.56314   1.000 41.91822 ? 104 THR A CA  1 
ATOM 331  C C   . THR A 1 104 ? 16.86279 8.83480   5.76863   1.000 41.82069 ? 104 THR A C   1 
ATOM 332  O O   . THR A 1 104 ? 16.46451 9.93074   6.17562   1.000 45.34599 ? 104 THR A O   1 
ATOM 333  C CB  . THR A 1 104 ? 18.90449 9.69394   4.61619   1.000 43.11166 ? 104 THR A CB  1 
ATOM 334  O OG1 . THR A 1 104 ? 18.28957 9.56296   3.32954   1.000 45.42427 ? 104 THR A OG1 1 
ATOM 335  C CG2 . THR A 1 104 ? 20.40986 9.56324   4.46360   1.000 43.41696 ? 104 THR A CG2 1 
ATOM 336  N N   . LEU A 1 105 ? 16.02753 7.82888   5.50806   1.000 42.30671 ? 105 LEU A N   1 
ATOM 337  C CA  . LEU A 1 105 ? 14.57468 7.98262   5.60981   1.000 44.31796 ? 105 LEU A CA  1 
ATOM 338  C C   . LEU A 1 105 ? 14.15619 7.75588   7.05705   1.000 44.38799 ? 105 LEU A C   1 
ATOM 339  O O   . LEU A 1 105 ? 13.77873 6.65261   7.45600   1.000 42.32176 ? 105 LEU A O   1 
ATOM 340  C CB  . LEU A 1 105 ? 13.85680 7.03073   4.66068   1.000 45.10046 ? 105 LEU A CB  1 
ATOM 341  C CG  . LEU A 1 105 ? 12.33207 7.18608   4.58273   1.000 46.09428 ? 105 LEU A CG  1 
ATOM 342  C CD1 . LEU A 1 105 ? 11.94229 8.59730   4.17309   1.000 46.81821 ? 105 LEU A CD1 1 
ATOM 343  C CD2 . LEU A 1 105 ? 11.73171 6.17376   3.62412   1.000 43.38330 ? 105 LEU A CD2 1 
ATOM 344  N N   . TRP A 1 106 ? 14.22744 8.81893   7.85256   1.000 46.93973 ? 106 TRP A N   1 
ATOM 345  C CA  . TRP A 1 106 ? 13.81211 8.80336   9.24600   1.000 46.57958 ? 106 TRP A CA  1 
ATOM 346  C C   . TRP A 1 106 ? 12.58613 9.68760   9.43077   1.000 46.14922 ? 106 TRP A C   1 
ATOM 347  O O   . TRP A 1 106 ? 12.28611 10.55519  8.60618   1.000 47.71565 ? 106 TRP A O   1 
ATOM 348  C CB  . TRP A 1 106 ? 14.93786 9.28985   10.16705  1.000 45.99933 ? 106 TRP A CB  1 
ATOM 349  C CG  . TRP A 1 106 ? 16.11755 8.36490   10.25695  1.000 45.09940 ? 106 TRP A CG  1 
ATOM 350  C CD1 . TRP A 1 106 ? 16.91551 7.94874   9.22980   1.000 44.46614 ? 106 TRP A CD1 1 
ATOM 351  C CD2 . TRP A 1 106 ? 16.64416 7.75780   11.44401  1.000 45.49311 ? 106 TRP A CD2 1 
ATOM 352  N NE1 . TRP A 1 106 ? 17.89962 7.11373   9.70223   1.000 43.99207 ? 106 TRP A NE1 1 
ATOM 353  C CE2 . TRP A 1 106 ? 17.75564 6.98088   11.05857  1.000 44.99026 ? 106 TRP A CE2 1 
ATOM 354  C CE3 . TRP A 1 106 ? 16.28117 7.79209   12.79455  1.000 46.10336 ? 106 TRP A CE3 1 
ATOM 355  C CZ2 . TRP A 1 106 ? 18.50695 6.24508   11.97561  1.000 43.61201 ? 106 TRP A CZ2 1 
ATOM 356  C CZ3 . TRP A 1 106 ? 17.02811 7.06099   13.70276  1.000 45.79151 ? 106 TRP A CZ3 1 
ATOM 357  C CH2 . TRP A 1 106 ? 18.12734 6.29853   13.28939  1.000 45.02697 ? 106 TRP A CH2 1 
ATOM 358  N N   . SER A 1 107 ? 11.87901 9.45874   10.53091  1.000 46.10061 ? 107 SER A N   1 
ATOM 359  C CA  . SER A 1 107 ? 10.72283 10.26721  10.88037  1.000 48.07722 ? 107 SER A CA  1 
ATOM 360  C C   . SER A 1 107 ? 11.15598 11.52000  11.63799  1.000 48.43758 ? 107 SER A C   1 
ATOM 361  O O   . SER A 1 107 ? 12.28740 11.63597  12.11154  1.000 49.29618 ? 107 SER A O   1 
ATOM 362  C CB  . SER A 1 107 ? 9.73019  9.45737   11.71504  1.000 48.17851 ? 107 SER A CB  1 
ATOM 363  O OG  . SER A 1 107 ? 10.15956 9.35305   13.06126  1.000 48.13163 ? 107 SER A OG  1 
ATOM 364  N N   . GLY A 1 108 ? 10.23726 12.46983  11.74118  1.000 49.53113 ? 108 GLY A N   1 
ATOM 365  C CA  . GLY A 1 108 ? 10.46752 13.65158  12.54367  1.000 50.38486 ? 108 GLY A CA  1 
ATOM 366  C C   . GLY A 1 108 ? 11.16912 14.76994  11.79848  1.000 51.42389 ? 108 GLY A C   1 
ATOM 367  O O   . GLY A 1 108 ? 11.26939 14.80117  10.56863  1.000 50.25147 ? 108 GLY A O   1 
ATOM 368  N N   . HIS A 1 109 ? 11.66367 15.71524  12.58794  1.000 55.38736 ? 109 HIS A N   1 
ATOM 369  C CA  . HIS A 1 109 ? 12.34690 16.89875  12.08841  1.000 54.52482 ? 109 HIS A CA  1 
ATOM 370  C C   . HIS A 1 109 ? 13.17023 17.47224  13.23214  1.000 53.76047 ? 109 HIS A C   1 
ATOM 371  O O   . HIS A 1 109 ? 13.03309 17.02828  14.38163  1.000 55.26852 ? 109 HIS A O   1 
ATOM 372  C CB  . HIS A 1 109 ? 11.34407 17.93401  11.54585  1.000 54.64189 ? 109 HIS A CB  1 
ATOM 373  C CG  . HIS A 1 109 ? 10.25906 18.28570  12.51243  1.000 56.33925 ? 109 HIS A CG  1 
ATOM 374  N ND1 . HIS A 1 109 ? 8.96582  17.82883  12.37719  1.000 58.94004 ? 109 HIS A ND1 1 
ATOM 375  C CD2 . HIS A 1 109 ? 10.27651 19.04033  13.63586  1.000 58.32524 ? 109 HIS A CD2 1 
ATOM 376  C CE1 . HIS A 1 109 ? 8.23085  18.29549  13.37049  1.000 62.23532 ? 109 HIS A CE1 1 
ATOM 377  N NE2 . HIS A 1 109 ? 9.00248  19.03278  14.14884  1.000 62.65652 ? 109 HIS A NE2 1 
ATOM 378  N N   . PRO A 1 110 ? 14.05880 18.42869  12.95809  1.000 53.84470 ? 110 PRO A N   1 
ATOM 379  C CA  . PRO A 1 110 ? 14.83865 19.02742  14.04938  1.000 53.49533 ? 110 PRO A CA  1 
ATOM 380  C C   . PRO A 1 110 ? 13.93642 19.58271  15.14288  1.000 54.40270 ? 110 PRO A C   1 
ATOM 381  O O   . PRO A 1 110 ? 12.94997 20.27095  14.87120  1.000 55.48944 ? 110 PRO A O   1 
ATOM 382  C CB  . PRO A 1 110 ? 15.63445 20.13340  13.35003  1.000 54.76344 ? 110 PRO A CB  1 
ATOM 383  C CG  . PRO A 1 110 ? 15.78331 19.64400  11.95796  1.000 54.20881 ? 110 PRO A CG  1 
ATOM 384  C CD  . PRO A 1 110 ? 14.51132 18.91568  11.64040  1.000 53.65896 ? 110 PRO A CD  1 
ATOM 385  N N   . ARG A 1 111 ? 14.27609 19.25517  16.38983  1.000 58.16291 ? 111 ARG A N   1 
ATOM 386  C CA  . ARG A 1 111 ? 13.51852 19.71000  17.54887  1.000 58.81672 ? 111 ARG A CA  1 
ATOM 387  C C   . ARG A 1 111 ? 14.43993 20.37425  18.56070  1.000 62.51360 ? 111 ARG A C   1 
ATOM 388  O O   . ARG A 1 111 ? 15.62361 20.59226  18.28370  1.000 63.37643 ? 111 ARG A O   1 
ATOM 389  C CB  . ARG A 1 111 ? 12.77734 18.54189  18.20351  1.000 58.30482 ? 111 ARG A CB  1 
ATOM 390  C CG  . ARG A 1 111 ? 11.83499 17.81205  17.27037  1.000 59.72582 ? 111 ARG A CG  1 
ATOM 391  C CD  . ARG A 1 111 ? 10.98995 16.77376  17.99553  1.000 61.02993 ? 111 ARG A CD  1 
ATOM 392  N NE  . ARG A 1 111 ? 10.39811 15.82808  17.05449  1.000 66.75028 ? 111 ARG A NE  1 
ATOM 393  C CZ  . ARG A 1 111 ? 9.30619  16.06259  16.33671  1.000 60.13812 ? 111 ARG A CZ  1 
ATOM 394  N NH1 . ARG A 1 111 ? 8.63838  17.20046  16.44405  1.000 60.96479 ? 111 ARG A NH1 1 
ATOM 395  N NH2 . ARG A 1 111 ? 8.87608  15.13352  15.48656  1.000 55.32078 ? 111 ARG A NH2 1 
ATOM 396  N N   . GLU A 1 112 ? 13.90360 20.70408  19.73154  1.000 65.88127 ? 112 GLU A N   1 
ATOM 397  C CA  . GLU A 1 112 ? 14.69540 21.15986  20.86842  1.000 67.34506 ? 112 GLU A CA  1 
ATOM 398  C C   . GLU A 1 112 ? 14.60294 20.09195  21.95083  1.000 69.25820 ? 112 GLU A C   1 
ATOM 399  O O   . GLU A 1 112 ? 13.54918 19.92183  22.57360  1.000 70.68945 ? 112 GLU A O   1 
ATOM 400  C CB  . GLU A 1 112 ? 14.20529 22.51331  21.37895  1.000 68.94662 ? 112 GLU A CB  1 
ATOM 401  C CG  . GLU A 1 112 ? 15.05413 23.09302  22.50298  1.000 77.61222 ? 112 GLU A CG  1 
ATOM 402  C CD  . GLU A 1 112 ? 16.51277 23.27241  22.11236  1.000 83.73380 ? 112 GLU A CD  1 
ATOM 403  O OE1 . GLU A 1 112 ? 16.78189 23.99049  21.12510  1.000 92.99702 ? 112 GLU A OE1 1 
ATOM 404  O OE2 . GLU A 1 112 ? 17.38974 22.69806  22.79588  1.000 72.66286 ? 112 GLU A OE2 1 
ATOM 405  N N   . THR A 1 113 ? 15.70611 19.37195  22.17012  1.000 69.92377 ? 113 THR A N   1 
ATOM 406  C CA  . THR A 1 113 ? 15.74435 18.29094  23.14409  1.000 65.95967 ? 113 THR A CA  1 
ATOM 407  C C   . THR A 1 113 ? 16.52938 18.62081  24.40415  1.000 62.91167 ? 113 THR A C   1 
ATOM 408  O O   . THR A 1 113 ? 16.39743 17.89709  25.39564  1.000 61.44860 ? 113 THR A O   1 
ATOM 409  C CB  . THR A 1 113 ? 16.34092 17.02245  22.51445  1.000 61.82171 ? 113 THR A CB  1 
ATOM 410  O OG1 . THR A 1 113 ? 17.55526 17.35068  21.82780  1.000 60.71990 ? 113 THR A OG1 1 
ATOM 411  C CG2 . THR A 1 113 ? 15.36123 16.40330  21.53365  1.000 60.18543 ? 113 THR A CG2 1 
ATOM 412  N N   . ASP A 1 114 ? 17.33808 19.67688  24.39313  1.000 62.87728 ? 114 ASP A N   1 
ATOM 413  C CA  . ASP A 1 114 ? 18.12142 20.02300  25.56765  1.000 62.91145 ? 114 ASP A CA  1 
ATOM 414  C C   . ASP A 1 114 ? 17.21223 20.52544  26.68819  1.000 65.12465 ? 114 ASP A C   1 
ATOM 415  O O   . ASP A 1 114 ? 16.09726 21.00235  26.45650  1.000 66.18824 ? 114 ASP A O   1 
ATOM 416  C CB  . ASP A 1 114 ? 19.17207 21.07772  25.21915  1.000 62.34304 ? 114 ASP A CB  1 
ATOM 417  C CG  . ASP A 1 114 ? 20.13218 20.61006  24.13978  1.000 58.90410 ? 114 ASP A CG  1 
ATOM 418  O OD1 . ASP A 1 114 ? 20.39529 19.39088  24.06123  1.000 56.91165 ? 114 ASP A OD1 1 
ATOM 419  O OD2 . ASP A 1 114 ? 20.62905 21.46360  23.37476  1.000 57.28639 ? 114 ASP A OD2 1 
ATOM 420  N N   . ASN A 1 115 ? 17.70819 20.41373  27.92161  1.000 64.58927 ? 115 ASN A N   1 
ATOM 421  C CA  . ASN A 1 115 ? 16.93970 20.77108  29.11148  1.000 67.44996 ? 115 ASN A CA  1 
ATOM 422  C C   . ASN A 1 115 ? 17.53094 22.01436  29.76646  1.000 68.52803 ? 115 ASN A C   1 
ATOM 423  O O   . ASN A 1 115 ? 18.52724 21.91489  30.50023  1.000 67.45042 ? 115 ASN A O   1 
ATOM 424  C CB  . ASN A 1 115 ? 16.91635 19.60040  30.10018  1.000 66.08223 ? 115 ASN A CB  1 
ATOM 425  C CG  . ASN A 1 115 ? 15.89684 19.78731  31.21467  1.000 69.53048 ? 115 ASN A CG  1 
ATOM 426  O OD1 . ASN A 1 115 ? 15.45107 20.90207  31.49484  1.000 70.31745 ? 115 ASN A OD1 1 
ATOM 427  N ND2 . ASN A 1 115 ? 15.52260 18.68586  31.85698  1.000 70.54026 ? 115 ASN A ND2 1 
ATOM 428  N N   . PRO A 1 116 ? 16.96155 23.20190  29.53417  1.000 69.61238 ? 116 PRO A N   1 
ATOM 429  C CA  . PRO A 1 116 ? 17.48894 24.40832  30.20140  1.000 69.00501 ? 116 PRO A CA  1 
ATOM 430  C C   . PRO A 1 116 ? 17.50052 24.30635  31.71666  1.000 70.18094 ? 116 PRO A C   1 
ATOM 431  O O   . PRO A 1 116 ? 18.52923 24.58095  32.35018  1.000 69.77499 ? 116 PRO A O   1 
ATOM 432  C CB  . PRO A 1 116 ? 16.54456 25.52103  29.71600  1.000 69.05071 ? 116 PRO A CB  1 
ATOM 433  C CG  . PRO A 1 116 ? 15.42202 24.82824  28.98446  1.000 71.86686 ? 116 PRO A CG  1 
ATOM 434  C CD  . PRO A 1 116 ? 15.96529 23.53050  28.50503  1.000 70.41754 ? 116 PRO A CD  1 
ATOM 435  N N   . ASN A 1 117 ? 16.37785 23.92050  32.31879  1.000 71.71154 ? 117 ASN A N   1 
ATOM 436  C CA  . ASN A 1 117 ? 16.23244 23.91914  33.76889  1.000 73.50055 ? 117 ASN A CA  1 
ATOM 437  C C   . ASN A 1 117 ? 16.93146 22.74598  34.44831  1.000 70.17019 ? 117 ASN A C   1 
ATOM 438  O O   . ASN A 1 117 ? 16.79815 22.59408  35.66687  1.000 68.60328 ? 117 ASN A O   1 
ATOM 439  C CB  . ASN A 1 117 ? 14.74819 23.93030  34.14329  1.000 72.37133 ? 117 ASN A CB  1 
ATOM 440  C CG  . ASN A 1 117 ? 14.08545 25.26127  33.84674  1.000 72.92632 ? 117 ASN A CG  1 
ATOM 441  O OD1 . ASN A 1 117 ? 14.29092 26.24240  34.56205  1.000 73.38216 ? 117 ASN A OD1 1 
ATOM 442  N ND2 . ASN A 1 117 ? 13.28694 25.30269  32.78683  1.000 74.67644 ? 117 ASN A ND2 1 
ATOM 443  N N   . ALA A 1 118 ? 17.66851 21.91859  33.70481  1.000 70.09065 ? 118 ALA A N   1 
ATOM 444  C CA  . ALA A 1 118 ? 18.42169 20.83652  34.32586  1.000 68.68507 ? 118 ALA A CA  1 
ATOM 445  C C   . ALA A 1 118 ? 19.74083 21.30693  34.92273  1.000 68.33985 ? 118 ALA A C   1 
ATOM 446  O O   . ALA A 1 118 ? 20.31681 20.59900  35.75670  1.000 66.83428 ? 118 ALA A O   1 
ATOM 447  C CB  . ALA A 1 118 ? 18.69154 19.72788  33.30838  1.000 65.72909 ? 118 ALA A CB  1 
ATOM 448  N N   . LYS A 1 119 ? 20.21982 22.48861  34.52899  1.000 68.26429 ? 119 LYS A N   1 
ATOM 449  C CA  . LYS A 1 119 ? 21.48994 22.98606  35.04370  1.000 64.99331 ? 119 LYS A CA  1 
ATOM 450  C C   . LYS A 1 119 ? 21.39564 23.34183  36.52073  1.000 66.94541 ? 119 LYS A C   1 
ATOM 451  O O   . LYS A 1 119 ? 22.35902 23.13893  37.26748  1.000 68.90104 ? 119 LYS A O   1 
ATOM 452  C CB  . LYS A 1 119 ? 21.94225 24.19198  34.22003  1.000 64.50844 ? 119 LYS A CB  1 
ATOM 453  C CG  . LYS A 1 119 ? 23.26367 24.79866  34.64735  1.000 62.64870 ? 119 LYS A CG  1 
ATOM 454  C CD  . LYS A 1 119 ? 23.63224 25.96705  33.74745  1.000 63.14326 ? 119 LYS A CD  1 
ATOM 455  C CE  . LYS A 1 119 ? 22.63681 27.11152  33.88826  1.000 64.53217 ? 119 LYS A CE  1 
ATOM 456  N NZ  . LYS A 1 119 ? 22.62868 27.70531  35.25539  1.000 65.45576 ? 119 LYS A NZ  1 
ATOM 457  N N   . GLN A 1 120 ? 20.24353 23.85045  36.96341  1.000 69.95902 ? 120 GLN A N   1 
ATOM 458  C CA  . GLN A 1 120 ? 20.07592 24.23220  38.36099  1.000 69.83208 ? 120 GLN A CA  1 
ATOM 459  C C   . GLN A 1 120 ? 20.02169 23.02572  39.28842  1.000 68.57415 ? 120 GLN A C   1 
ATOM 460  O O   . GLN A 1 120 ? 20.22958 23.17942  40.49644  1.000 68.24580 ? 120 GLN A O   1 
ATOM 461  C CB  . GLN A 1 120 ? 18.81112 25.07868  38.52758  1.000 70.95294 ? 120 GLN A CB  1 
ATOM 462  C CG  . GLN A 1 120 ? 17.52237 24.34046  38.19890  1.000 71.39365 ? 120 GLN A CG  1 
ATOM 463  C CD  . GLN A 1 120 ? 16.29582 25.22978  38.27482  1.000 73.20182 ? 120 GLN A CD  1 
ATOM 464  O OE1 . GLN A 1 120 ? 15.17109 24.74497  38.40334  1.000 73.20305 ? 120 GLN A OE1 1 
ATOM 465  N NE2 . GLN A 1 120 ? 16.50662 26.53897  38.19377  1.000 76.76344 ? 120 GLN A NE2 1 
ATOM 466  N N   . HIS A 1 121 ? 19.75444 21.83596  38.75714  1.000 68.66040 ? 121 HIS A N   1 
ATOM 467  C CA  . HIS A 1 121 ? 19.68612 20.62845  39.56616  1.000 68.91953 ? 121 HIS A CA  1 
ATOM 468  C C   . HIS A 1 121 ? 21.00316 19.86460  39.60120  1.000 69.28082 ? 121 HIS A C   1 
ATOM 469  O O   . HIS A 1 121 ? 21.05734 18.78311  40.19481  1.000 67.95983 ? 121 HIS A O   1 
ATOM 470  C CB  . HIS A 1 121 ? 18.58022 19.70627  39.04118  1.000 67.68095 ? 121 HIS A CB  1 
ATOM 471  C CG  . HIS A 1 121 ? 17.22141 20.33360  39.03038  1.000 68.36618 ? 121 HIS A CG  1 
ATOM 472  N ND1 . HIS A 1 121 ? 16.73357 21.03254  37.94726  1.000 70.48386 ? 121 HIS A ND1 1 
ATOM 473  C CD2 . HIS A 1 121 ? 16.24323 20.35978  39.96617  1.000 69.67801 ? 121 HIS A CD2 1 
ATOM 474  C CE1 . HIS A 1 121 ? 15.51557 21.46702  38.21812  1.000 71.27210 ? 121 HIS A CE1 1 
ATOM 475  N NE2 . HIS A 1 121 ? 15.19423 21.07205  39.43681  1.000 71.15388 ? 121 HIS A NE2 1 
ATOM 476  N N   . LEU A 1 122 ? 22.06395 20.39954  38.99502  1.000 67.73482 ? 122 LEU A N   1 
ATOM 477  C CA  . LEU A 1 122 ? 23.34686 19.70597  38.95501  1.000 65.05581 ? 122 LEU A CA  1 
ATOM 478  C C   . LEU A 1 122 ? 24.09998 19.80195  40.28094  1.000 65.01008 ? 122 LEU A C   1 
ATOM 479  O O   . LEU A 1 122 ? 24.58747 18.77472  40.77069  1.000 65.16269 ? 122 LEU A O   1 
ATOM 480  C CB  . LEU A 1 122 ? 24.21385 20.24358  37.81219  1.000 62.93304 ? 122 LEU A CB  1 
ATOM 481  C CG  . LEU A 1 122 ? 25.60056 19.61393  37.67213  1.000 60.37409 ? 122 LEU A CG  1 
ATOM 482  C CD1 . LEU A 1 122 ? 25.49163 18.11108  37.48493  1.000 60.55262 ? 122 LEU A CD1 1 
ATOM 483  C CD2 . LEU A 1 122 ? 26.36564 20.24818  36.52279  1.000 58.33043 ? 122 LEU A CD2 1 
ATOM 484  N N   . PRO A 1 123 ? 24.23433 20.98441  40.89900  1.000 66.03595 ? 123 PRO A N   1 
ATOM 485  C CA  . PRO A 1 123 ? 24.88019 21.01478  42.22137  1.000 65.39816 ? 123 PRO A CA  1 
ATOM 486  C C   . PRO A 1 123 ? 24.08266 20.28079  43.27770  1.000 66.29463 ? 123 PRO A C   1 
ATOM 487  O O   . PRO A 1 123 ? 24.66399 19.76494  44.24000  1.000 67.36283 ? 123 PRO A O   1 
ATOM 488  C CB  . PRO A 1 123 ? 24.98240 22.51527  42.53343  1.000 66.16728 ? 123 PRO A CB  1 
ATOM 489  C CG  . PRO A 1 123 ? 24.86736 23.19194  41.21232  1.000 67.69290 ? 123 PRO A CG  1 
ATOM 490  C CD  . PRO A 1 123 ? 23.91048 22.34730  40.43835  1.000 65.46337 ? 123 PRO A CD  1 
ATOM 491  N N   . GLN A 1 124 ? 22.76036 20.21033  43.11693  1.000 66.58854 ? 124 GLN A N   1 
ATOM 492  C CA  . GLN A 1 124 ? 21.93066 19.49834  44.08074  1.000 68.58872 ? 124 GLN A CA  1 
ATOM 493  C C   . GLN A 1 124 ? 22.13352 17.99079  43.97946  1.000 67.19735 ? 124 GLN A C   1 
ATOM 494  O O   . GLN A 1 124 ? 22.20099 17.30026  45.00303  1.000 69.63252 ? 124 GLN A O   1 
ATOM 495  C CB  . GLN A 1 124 ? 20.46320 19.86746  43.87317  1.000 73.68344 ? 124 GLN A CB  1 
ATOM 496  C CG  . GLN A 1 124 ? 20.15345 21.34587  44.03691  1.000 74.43542 ? 124 GLN A CG  1 
ATOM 497  C CD  . GLN A 1 124 ? 18.82991 21.73295  43.40279  1.000 74.93282 ? 124 GLN A CD  1 
ATOM 498  O OE1 . GLN A 1 124 ? 17.96489 20.88562  43.17841  1.000 75.44224 ? 124 GLN A OE1 1 
ATOM 499  N NE2 . GLN A 1 124 ? 18.66443 23.01930  43.11404  1.000 75.19520 ? 124 GLN A NE2 1 
ATOM 500  N N   . ILE A 1 125 ? 22.23244 17.46005  42.75717  1.000 67.37742 ? 125 ILE A N   1 
ATOM 501  C CA  . ILE A 1 125 ? 22.54644 16.04213  42.59101  1.000 66.21656 ? 125 ILE A CA  1 
ATOM 502  C C   . ILE A 1 125 ? 23.92558 15.74210  43.15761  1.000 65.42812 ? 125 ILE A C   1 
ATOM 503  O O   . ILE A 1 125 ? 24.12089 14.76119  43.88559  1.000 66.69626 ? 125 ILE A O   1 
ATOM 504  C CB  . ILE A 1 125 ? 22.45213 15.63337  41.10991  1.000 66.28704 ? 125 ILE A CB  1 
ATOM 505  C CG1 . ILE A 1 125 ? 20.99986 15.64555  40.63738  1.000 66.36165 ? 125 ILE A CG1 1 
ATOM 506  C CG2 . ILE A 1 125 ? 23.08446 14.26720  40.88847  1.000 64.44153 ? 125 ILE A CG2 1 
ATOM 507  C CD1 . ILE A 1 125 ? 20.84789 15.51665  39.14230  1.000 64.20673 ? 125 ILE A CD1 1 
ATOM 508  N N   . ARG A 1 126 ? 24.90251 16.59379  42.83949  1.000 65.26815 ? 126 ARG A N   1 
ATOM 509  C CA  . ARG A 1 126 ? 26.23731 16.42156  43.39704  1.000 63.81527 ? 126 ARG A CA  1 
ATOM 510  C C   . ARG A 1 126 ? 26.22015 16.52705  44.91564  1.000 64.13034 ? 126 ARG A C   1 
ATOM 511  O O   . ARG A 1 126 ? 27.05336 15.91244  45.58922  1.000 65.05004 ? 126 ARG A O   1 
ATOM 512  C CB  . ARG A 1 126 ? 27.18630 17.45530  42.79016  1.000 62.93176 ? 126 ARG A CB  1 
ATOM 513  C CG  . ARG A 1 126 ? 27.66857 17.08835  41.39571  1.000 62.20379 ? 126 ARG A CG  1 
ATOM 514  C CD  . ARG A 1 126 ? 28.35952 18.25360  40.70566  1.000 61.86098 ? 126 ARG A CD  1 
ATOM 515  N NE  . ARG A 1 126 ? 29.08148 17.82021  39.51460  1.000 63.04173 ? 126 ARG A NE  1 
ATOM 516  C CZ  . ARG A 1 126 ? 29.49275 18.62936  38.54717  1.000 61.47779 ? 126 ARG A CZ  1 
ATOM 517  N NH1 . ARG A 1 126 ? 29.25700 19.93046  38.58660  1.000 60.33971 ? 126 ARG A NH1 1 
ATOM 518  N NH2 . ARG A 1 126 ? 30.15451 18.11941  37.51182  1.000 59.93867 ? 126 ARG A NH2 1 
ATOM 519  N N   . LYS A 1 127 ? 25.26395 17.27525  45.47150  1.000 65.48378 ? 127 LYS A N   1 
ATOM 520  C CA  . LYS A 1 127 ? 25.12573 17.36804  46.92111  1.000 66.08504 ? 127 LYS A CA  1 
ATOM 521  C C   . LYS A 1 127 ? 24.47018 16.12124  47.50331  1.000 68.47419 ? 127 LYS A C   1 
ATOM 522  O O   . LYS A 1 127 ? 24.86050 15.65693  48.58133  1.000 69.76240 ? 127 LYS A O   1 
ATOM 523  C CB  . LYS A 1 127 ? 24.31879 18.61267  47.29351  1.000 65.87254 ? 127 LYS A CB  1 
ATOM 524  C CG  . LYS A 1 127 ? 23.97364 18.71282  48.77049  1.000 68.46705 ? 127 LYS A CG  1 
ATOM 525  C CD  . LYS A 1 127 ? 23.18822 19.97923  49.06799  1.000 69.31767 ? 127 LYS A CD  1 
ATOM 526  C CE  . LYS A 1 127 ? 22.50076 19.90638  50.42476  1.000 70.57438 ? 127 LYS A CE  1 
ATOM 527  N NZ  . LYS A 1 127 ? 23.42385 19.45100  51.50168  1.000 71.26800 ? 127 LYS A NZ  1 
ATOM 528  N N   . ALA A 1 128 ? 23.47163 15.56965  46.80794  1.000 67.40815 ? 128 ALA A N   1 
ATOM 529  C CA  . ALA A 1 128 ? 22.80151 14.37379  47.30501  1.000 67.11963 ? 128 ALA A CA  1 
ATOM 530  C C   . ALA A 1 128 ? 23.72959 13.16804  47.30048  1.000 65.78742 ? 128 ALA A C   1 
ATOM 531  O O   . ALA A 1 128 ? 23.57291 12.26356  48.12865  1.000 67.05166 ? 128 ALA A O   1 
ATOM 532  C CB  . ALA A 1 128 ? 21.55287 14.08436  46.47399  1.000 66.30390 ? 128 ALA A CB  1 
ATOM 533  N N   . VAL A 1 129 ? 24.69649 13.13610  46.38383  1.000 66.22781 ? 129 VAL A N   1 
ATOM 534  C CA  . VAL A 1 129 ? 25.63343 12.01992  46.33447  1.000 66.87525 ? 129 VAL A CA  1 
ATOM 535  C C   . VAL A 1 129 ? 26.70925 12.16645  47.40481  1.000 69.77416 ? 129 VAL A C   1 
ATOM 536  O O   . VAL A 1 129 ? 27.07542 11.18942  48.06864  1.000 69.41427 ? 129 VAL A O   1 
ATOM 537  C CB  . VAL A 1 129 ? 26.24060 11.90678  44.92535  1.000 62.92604 ? 129 VAL A CB  1 
ATOM 538  C CG1 . VAL A 1 129 ? 27.33587 10.85462  44.89691  1.000 65.04689 ? 129 VAL A CG1 1 
ATOM 539  C CG2 . VAL A 1 129 ? 25.15800 11.58091  43.91393  1.000 66.14163 ? 129 VAL A CG2 1 
ATOM 540  N N   . PHE A 1 130 ? 27.21960 13.38612  47.60624  1.000 67.28093 ? 130 PHE A N   1 
ATOM 541  C CA  . PHE A 1 130 ? 28.27765 13.58305  48.59170  1.000 64.92594 ? 130 PHE A CA  1 
ATOM 542  C C   . PHE A 1 130 ? 27.76375 13.37858  50.00812  1.000 68.69365 ? 130 PHE A C   1 
ATOM 543  O O   . PHE A 1 130 ? 28.53187 12.99610  50.89729  1.000 71.56298 ? 130 PHE A O   1 
ATOM 544  C CB  . PHE A 1 130 ? 28.87908 14.98208  48.45817  1.000 64.50417 ? 130 PHE A CB  1 
ATOM 545  C CG  . PHE A 1 130 ? 29.66139 15.19396  47.19450  1.000 63.11957 ? 130 PHE A CG  1 
ATOM 546  C CD1 . PHE A 1 130 ? 30.17821 14.11963  46.49085  1.000 62.79040 ? 130 PHE A CD1 1 
ATOM 547  C CD2 . PHE A 1 130 ? 29.89613 16.47467  46.72065  1.000 63.82140 ? 130 PHE A CD2 1 
ATOM 548  C CE1 . PHE A 1 130 ? 30.90010 14.31907  45.33046  1.000 61.70400 ? 130 PHE A CE1 1 
ATOM 549  C CE2 . PHE A 1 130 ? 30.61956 16.67947  45.56291  1.000 62.73318 ? 130 PHE A CE2 1 
ATOM 550  C CZ  . PHE A 1 130 ? 31.12286 15.59968  44.86784  1.000 61.25241 ? 130 PHE A CZ  1 
ATOM 551  N N   . ASP A 1 131 ? 26.47714 13.62164  50.23548  1.000 69.49829 ? 131 ASP A N   1 
ATOM 552  C CA  . ASP A 1 131 ? 25.85057 13.31516  51.51242  1.000 71.32162 ? 131 ASP A CA  1 
ATOM 553  C C   . ASP A 1 131 ? 25.46009 11.85029  51.62867  1.000 71.05651 ? 131 ASP A C   1 
ATOM 554  O O   . ASP A 1 131 ? 24.88193 11.45886  52.64869  1.000 71.49800 ? 131 ASP A O   1 
ATOM 555  C CB  . ASP A 1 131 ? 24.62290 14.20424  51.71978  1.000 75.10196 ? 131 ASP A CB  1 
ATOM 556  C CG  . ASP A 1 131 ? 24.99256 15.65242  51.97038  1.000 76.91905 ? 131 ASP A CG  1 
ATOM 557  O OD1 . ASP A 1 131 ? 26.17406 15.91830  52.28225  1.000 72.19776 ? 131 ASP A OD1 1 
ATOM 558  O OD2 . ASP A 1 131 ? 24.10551 16.52400  51.84727  1.000 83.19221 ? 131 ASP A OD2 1 
ATOM 559  N N   . LYS A 1 132 ? 25.74554 11.04779  50.60256  1.000 70.53270 ? 132 LYS A N   1 
ATOM 560  C CA  . LYS A 1 132 ? 25.41146 9.62722   50.55629  1.000 70.23182 ? 132 LYS A CA  1 
ATOM 561  C C   . LYS A 1 132 ? 23.90877 9.38989   50.64439  1.000 69.40437 ? 132 LYS A C   1 
ATOM 562  O O   . LYS A 1 132 ? 23.46507 8.30656   51.03937  1.000 67.69840 ? 132 LYS A O   1 
ATOM 563  C CB  . LYS A 1 132 ? 26.15636 8.84808   51.64528  1.000 68.85640 ? 132 LYS A CB  1 
ATOM 564  C CG  . LYS A 1 132 ? 27.66408 9.00328   51.54626  1.000 66.38324 ? 132 LYS A CG  1 
ATOM 565  C CD  . LYS A 1 132 ? 28.39569 8.03427   52.45014  1.000 67.20757 ? 132 LYS A CD  1 
ATOM 566  C CE  . LYS A 1 132 ? 29.89868 8.14199   52.25067  1.000 66.56525 ? 132 LYS A CE  1 
ATOM 567  N NZ  . LYS A 1 132 ? 30.64318 7.17114   53.09967  1.000 69.03318 ? 132 LYS A NZ  1 
ATOM 568  N N   . ASN A 1 133 ? 23.11995 10.39697  50.27468  1.000 69.63145 ? 133 ASN A N   1 
ATOM 569  C CA  . ASN A 1 133 ? 21.67308 10.25786  50.13672  1.000 70.20518 ? 133 ASN A CA  1 
ATOM 570  C C   . ASN A 1 133 ? 21.41247 9.85030   48.69335  1.000 70.51561 ? 133 ASN A C   1 
ATOM 571  O O   . ASN A 1 133 ? 21.14386 10.67985  47.82318  1.000 70.28693 ? 133 ASN A O   1 
ATOM 572  C CB  . ASN A 1 133 ? 20.96552 11.55385  50.51011  1.000 71.28518 ? 133 ASN A CB  1 
ATOM 573  C CG  . ASN A 1 133 ? 19.48115 11.36124  50.74647  1.000 78.86751 ? 133 ASN A CG  1 
ATOM 574  O OD1 . ASN A 1 133 ? 18.87152 10.42554  50.22609  1.000 75.05164 ? 133 ASN A OD1 1 
ATOM 575  N ND2 . ASN A 1 133 ? 18.89191 12.24397  51.54490  1.000 82.83383 ? 133 ASN A ND2 1 
ATOM 576  N N   . TYR A 1 134 ? 21.49965 8.54346   48.44051  1.000 70.58123 ? 134 TYR A N   1 
ATOM 577  C CA  . TYR A 1 134 ? 21.43973 8.04075   47.07343  1.000 68.12888 ? 134 TYR A CA  1 
ATOM 578  C C   . TYR A 1 134 ? 20.02319 8.08276   46.51756  1.000 69.83957 ? 134 TYR A C   1 
ATOM 579  O O   . TYR A 1 134 ? 19.84341 8.20145   45.30015  1.000 71.95981 ? 134 TYR A O   1 
ATOM 580  C CB  . TYR A 1 134 ? 22.00345 6.62259   47.02334  1.000 67.73595 ? 134 TYR A CB  1 
ATOM 581  C CG  . TYR A 1 134 ? 23.49341 6.56907   47.28407  1.000 69.89913 ? 134 TYR A CG  1 
ATOM 582  C CD1 . TYR A 1 134 ? 24.40695 6.93311   46.30183  1.000 69.08290 ? 134 TYR A CD1 1 
ATOM 583  C CD2 . TYR A 1 134 ? 23.98567 6.17922   48.52512  1.000 69.34571 ? 134 TYR A CD2 1 
ATOM 584  C CE1 . TYR A 1 134 ? 25.76971 6.89158   46.54349  1.000 68.88624 ? 134 TYR A CE1 1 
ATOM 585  C CE2 . TYR A 1 134 ? 25.34462 6.13569   48.77532  1.000 68.63761 ? 134 TYR A CE2 1 
ATOM 586  C CZ  . TYR A 1 134 ? 26.23098 6.49325   47.78243  1.000 68.82146 ? 134 TYR A CZ  1 
ATOM 587  O OH  . TYR A 1 134 ? 27.58310 6.45060   48.03088  1.000 69.39213 ? 134 TYR A OH  1 
ATOM 588  N N   . GLU A 1 135 ? 19.01142 7.97676   47.38283  1.000 69.77414 ? 135 GLU A N   1 
ATOM 589  C CA  . GLU A 1 135 ? 17.63080 8.11803   46.92914  1.000 70.05409 ? 135 GLU A CA  1 
ATOM 590  C C   . GLU A 1 135 ? 17.39720 9.49401   46.32213  1.000 70.77930 ? 135 GLU A C   1 
ATOM 591  O O   . GLU A 1 135 ? 16.89353 9.61424   45.19916  1.000 71.31664 ? 135 GLU A O   1 
ATOM 592  C CB  . GLU A 1 135 ? 16.66292 7.88056   48.08809  1.000 69.25126 ? 135 GLU A CB  1 
ATOM 593  C CG  . GLU A 1 135 ? 16.05663 6.49045   48.13171  1.000 67.46797 ? 135 GLU A CG  1 
ATOM 594  C CD  . GLU A 1 135 ? 15.07812 6.32569   49.27826  1.000 67.14014 ? 135 GLU A CD  1 
ATOM 595  O OE1 . GLU A 1 135 ? 14.25523 7.24109   49.49184  1.000 65.71890 ? 135 GLU A OE1 1 
ATOM 596  O OE2 . GLU A 1 135 ? 15.13650 5.28803   49.97124  1.000 68.66060 ? 135 GLU A OE2 1 
ATOM 597  N N   . ARG A 1 136 ? 17.75648 10.54863  47.05934  1.000 72.04803 ? 136 ARG A N   1 
ATOM 598  C CA  . ARG A 1 136 ? 17.57239 11.90462  46.55527  1.000 72.26846 ? 136 ARG A CA  1 
ATOM 599  C C   . ARG A 1 136 ? 18.36815 12.14015  45.27795  1.000 71.49353 ? 136 ARG A C   1 
ATOM 600  O O   . ARG A 1 136 ? 17.98379 12.97677  44.45347  1.000 70.93470 ? 136 ARG A O   1 
ATOM 601  C CB  . ARG A 1 136 ? 17.97177 12.91970  47.62825  1.000 72.50014 ? 136 ARG A CB  1 
ATOM 602  C CG  . ARG A 1 136 ? 17.23648 14.25103  47.54137  1.000 75.30114 ? 136 ARG A CG  1 
ATOM 603  C CD  . ARG A 1 136 ? 15.80447 14.06426  47.05559  1.000 77.59322 ? 136 ARG A CD  1 
ATOM 604  N NE  . ARG A 1 136 ? 14.90995 15.09853  47.56285  1.000 80.39587 ? 136 ARG A NE  1 
ATOM 605  C CZ  . ARG A 1 136 ? 13.79931 15.49301  46.95392  1.000 83.70620 ? 136 ARG A CZ  1 
ATOM 606  N NH1 . ARG A 1 136 ? 13.40721 14.95180  45.81090  1.000 82.71606 ? 136 ARG A NH1 1 
ATOM 607  N NH2 . ARG A 1 136 ? 13.06244 16.45357  47.50612  1.000 85.97970 ? 136 ARG A NH2 1 
ATOM 608  N N   . ALA A 1 137 ? 19.47419 11.41547  45.09388  1.000 69.03772 ? 137 ALA A N   1 
ATOM 609  C CA  . ALA A 1 137 ? 20.23260 11.53608  43.85373  1.000 68.88156 ? 137 ALA A CA  1 
ATOM 610  C C   . ALA A 1 137 ? 19.42395 11.04446  42.65826  1.000 72.69591 ? 137 ALA A C   1 
ATOM 611  O O   . ALA A 1 137 ? 19.41336 11.68975  41.60316  1.000 71.86919 ? 137 ALA A O   1 
ATOM 612  C CB  . ALA A 1 137 ? 21.54945 10.76917  43.96659  1.000 67.30934 ? 137 ALA A CB  1 
ATOM 613  N N   . ASN A 1 138 ? 18.72890 9.91192   42.80593  1.000 70.50406 ? 138 ASN A N   1 
ATOM 614  C CA  . ASN A 1 138 ? 17.96861 9.36334   41.68549  1.000 69.66964 ? 138 ASN A CA  1 
ATOM 615  C C   . ASN A 1 138 ? 16.72034 10.18704  41.39893  1.000 69.43185 ? 138 ASN A C   1 
ATOM 616  O O   . ASN A 1 138 ? 16.41676 10.47492  40.23555  1.000 68.90064 ? 138 ASN A O   1 
ATOM 617  C CB  . ASN A 1 138 ? 17.58972 7.90667   41.95497  1.000 69.26298 ? 138 ASN A CB  1 
ATOM 618  C CG  . ASN A 1 138 ? 18.57769 6.92465   41.35481  1.000 69.63249 ? 138 ASN A CG  1 
ATOM 619  O OD1 . ASN A 1 138 ? 19.75682 6.91458   41.70891  1.000 74.69977 ? 138 ASN A OD1 1 
ATOM 620  N ND2 . ASN A 1 138 ? 18.10116 6.09904   40.43057  1.000 67.92248 ? 138 ASN A ND2 1 
ATOM 621  N N   . ASP A 1 139 ? 15.97563 10.56505  42.44113  1.000 70.27607 ? 139 ASP A N   1 
ATOM 622  C CA  . ASP A 1 139 ? 14.75550 11.33503  42.23058  1.000 68.72236 ? 139 ASP A CA  1 
ATOM 623  C C   . ASP A 1 139 ? 15.03727 12.71272  41.64846  1.000 67.88286 ? 139 ASP A C   1 
ATOM 624  O O   . ASP A 1 139 ? 14.14461 13.31028  41.03753  1.000 65.72591 ? 139 ASP A O   1 
ATOM 625  C CB  . ASP A 1 139 ? 13.98917 11.46534  43.54528  1.000 69.50737 ? 139 ASP A CB  1 
ATOM 626  C CG  . ASP A 1 139 ? 13.88850 10.15051  44.28756  1.000 69.25169 ? 139 ASP A CG  1 
ATOM 627  O OD1 . ASP A 1 139 ? 13.59756 9.12439   43.63811  1.000 68.78387 ? 139 ASP A OD1 1 
ATOM 628  O OD2 . ASP A 1 139 ? 14.10079 10.14128  45.51758  1.000 70.04808 ? 139 ASP A OD2 1 
ATOM 629  N N   . LEU A 1 140 ? 16.25872 13.22012  41.81429  1.000 69.41325 ? 140 LEU A N   1 
ATOM 630  C CA  . LEU A 1 140 ? 16.66767 14.44323  41.13737  1.000 67.07652 ? 140 LEU A CA  1 
ATOM 631  C C   . LEU A 1 140 ? 17.13288 14.17222  39.71490  1.000 66.16335 ? 140 LEU A C   1 
ATOM 632  O O   . LEU A 1 140 ? 16.97380 15.02996  38.83914  1.000 63.53206 ? 140 LEU A O   1 
ATOM 633  C CB  . LEU A 1 140 ? 17.77476 15.12882  41.93089  1.000 68.04259 ? 140 LEU A CB  1 
ATOM 634  C CG  . LEU A 1 140 ? 17.34017 16.30384  42.79765  1.000 69.14284 ? 140 LEU A CG  1 
ATOM 635  C CD1 . LEU A 1 140 ? 16.65483 15.82421  44.05568  1.000 71.49060 ? 140 LEU A CD1 1 
ATOM 636  C CD2 . LEU A 1 140 ? 18.55669 17.11682  43.14492  1.000 67.41088 ? 140 LEU A CD2 1 
ATOM 637  N N   . ALA A 1 141 ? 17.70577 12.99161  39.47108  1.000 68.77862 ? 141 ALA A N   1 
ATOM 638  C CA  . ALA A 1 141 ? 18.08786 12.60279  38.12049  1.000 63.38909 ? 141 ALA A CA  1 
ATOM 639  C C   . ALA A 1 141 ? 16.88421 12.50282  37.19787  1.000 61.20700 ? 141 ALA A C   1 
ATOM 640  O O   . ALA A 1 141 ? 17.04507 12.56386  35.97451  1.000 63.93928 ? 141 ALA A O   1 
ATOM 641  C CB  . ALA A 1 141 ? 18.83556 11.27235  38.15147  1.000 64.56145 ? 141 ALA A CB  1 
ATOM 642  N N   . TYR A 1 142 ? 15.68837 12.35294  37.75501  1.000 63.38960 ? 142 TYR A N   1 
ATOM 643  C CA  . TYR A 1 142 ? 14.44198 12.36312  37.00440  1.000 60.95075 ? 142 TYR A CA  1 
ATOM 644  C C   . TYR A 1 142 ? 14.07071 13.74558  36.51701  1.000 59.63691 ? 142 TYR A C   1 
ATOM 645  O O   . TYR A 1 142 ? 12.98176 13.91329  35.96119  1.000 60.19945 ? 142 TYR A O   1 
ATOM 646  C CB  . TYR A 1 142 ? 13.31197 11.79787  37.86385  1.000 60.96280 ? 142 TYR A CB  1 
ATOM 647  C CG  . TYR A 1 142 ? 13.10136 10.31223  37.70070  1.000 60.06493 ? 142 TYR A CG  1 
ATOM 648  C CD1 . TYR A 1 142 ? 12.46149 9.79953   36.58208  1.000 59.49626 ? 142 TYR A CD1 1 
ATOM 649  C CD2 . TYR A 1 142 ? 13.53639 9.42197   38.67148  1.000 61.94207 ? 142 TYR A CD2 1 
ATOM 650  C CE1 . TYR A 1 142 ? 12.26604 8.43990   36.43294  1.000 59.61262 ? 142 TYR A CE1 1 
ATOM 651  C CE2 . TYR A 1 142 ? 13.34318 8.06278   38.53266  1.000 60.90019 ? 142 TYR A CE2 1 
ATOM 652  C CZ  . TYR A 1 142 ? 12.70951 7.57676   37.41101  1.000 59.47688 ? 142 TYR A CZ  1 
ATOM 653  O OH  . TYR A 1 142 ? 12.51769 6.22248   37.26842  1.000 60.72627 ? 142 TYR A OH  1 
ATOM 654  N N   . LYS A 1 143 ? 14.93759 14.74182  36.71299  1.000 60.16880 ? 143 LYS A N   1 
ATOM 655  C CA  . LYS A 1 143 ? 14.65721 16.11046  36.30237  1.000 59.73945 ? 143 LYS A CA  1 
ATOM 656  C C   . LYS A 1 143 ? 15.75711 16.68402  35.41750  1.000 60.22035 ? 143 LYS A C   1 
ATOM 657  O O   . LYS A 1 143 ? 15.75619 17.89170  35.15252  1.000 60.48460 ? 143 LYS A O   1 
ATOM 658  C CB  . LYS A 1 143 ? 14.47070 17.00708  37.53297  1.000 60.77403 ? 143 LYS A CB  1 
ATOM 659  C CG  . LYS A 1 143 ? 13.27967 16.64983  38.40792  1.000 59.92737 ? 143 LYS A CG  1 
ATOM 660  C CD  . LYS A 1 143 ? 12.86637 17.83334  39.27202  1.000 60.59267 ? 143 LYS A CD  1 
ATOM 661  C CE  . LYS A 1 143 ? 11.38144 17.79813  39.60153  1.000 64.34616 ? 143 LYS A CE  1 
ATOM 662  N NZ  . LYS A 1 143 ? 10.57941 18.66609  38.68948  1.000 66.48064 ? 143 LYS A NZ  1 
ATOM 663  N N   . ILE A 1 144 ? 16.69314 15.85625  34.95885  1.000 59.70649 ? 144 ILE A N   1 
ATOM 664  C CA  . ILE A 1 144 ? 17.77605 16.30631  34.09223  1.000 59.35072 ? 144 ILE A CA  1 
ATOM 665  C C   . ILE A 1 144 ? 17.74671 15.52265  32.78613  1.000 59.68845 ? 144 ILE A C   1 
ATOM 666  O O   . ILE A 1 144 ? 18.78757 15.30772  32.15435  1.000 58.42783 ? 144 ILE A O   1 
ATOM 667  C CB  . ILE A 1 144 ? 19.13964 16.17207  34.79304  1.000 59.54791 ? 144 ILE A CB  1 
ATOM 668  C CG1 . ILE A 1 144 ? 19.37153 14.72762  35.23441  1.000 59.41632 ? 144 ILE A CG1 1 
ATOM 669  C CG2 . ILE A 1 144 ? 19.22127 17.11698  35.98320  1.000 61.05100 ? 144 ILE A CG2 1 
ATOM 670  C CD1 . ILE A 1 144 ? 20.82635 14.33657  35.27307  1.000 59.26906 ? 144 ILE A CD1 1 
ATOM 671  N N   . GLN A 1 145 ? 16.55788 15.08979  32.37570  1.000 59.79293 ? 145 GLN A N   1 
ATOM 672  C CA  . GLN A 1 145 ? 16.38677 14.20908  31.23168  1.000 58.37478 ? 145 GLN A CA  1 
ATOM 673  C C   . GLN A 1 145 ? 15.84973 14.98864  30.03061  1.000 57.63632 ? 145 GLN A C   1 
ATOM 674  O O   . GLN A 1 145 ? 15.69177 16.21112  30.06650  1.000 57.92602 ? 145 GLN A O   1 
ATOM 675  C CB  . GLN A 1 145 ? 15.46831 13.04345  31.60570  1.000 58.27249 ? 145 GLN A CB  1 
ATOM 676  C CG  . GLN A 1 145 ? 15.56288 12.64922  33.07567  1.000 58.92825 ? 145 GLN A CG  1 
ATOM 677  C CD  . GLN A 1 145 ? 15.12507 11.22061  33.33753  1.000 58.41909 ? 145 GLN A CD  1 
ATOM 678  O OE1 . GLN A 1 145 ? 14.31611 10.66193  32.59977  1.000 58.85656 ? 145 GLN A OE1 1 
ATOM 679  N NE2 . GLN A 1 145 ? 15.66514 10.61999  34.39172  1.000 58.74379 ? 145 GLN A NE2 1 
ATOM 680  N N   . GLY A 1 146 ? 15.58180 14.26538  28.94330  1.000 57.84179 ? 146 GLY A N   1 
ATOM 681  C CA  . GLY A 1 146 ? 15.08215 14.87801  27.72545  1.000 57.37634 ? 146 GLY A CA  1 
ATOM 682  C C   . GLY A 1 146 ? 13.91874 14.13450  27.09788  1.000 57.55000 ? 146 GLY A C   1 
ATOM 683  O O   . GLY A 1 146 ? 12.95375 13.79653  27.78985  1.000 56.75645 ? 146 GLY A O   1 
ATOM 684  N N   . THR A 1 147 ? 13.99029 13.87488  25.79151  1.000 59.06342 ? 147 THR A N   1 
ATOM 685  C CA  . THR A 1 147 ? 12.92140 13.19538  25.07078  1.000 58.38129 ? 147 THR A CA  1 
ATOM 686  C C   . THR A 1 147 ? 13.49252 12.05805  24.23363  1.000 57.31663 ? 147 THR A C   1 
ATOM 687  O O   . THR A 1 147 ? 14.69800 11.98360  23.98109  1.000 56.52677 ? 147 THR A O   1 
ATOM 688  C CB  . THR A 1 147 ? 12.13681 14.15786  24.16422  1.000 53.87369 ? 147 THR A CB  1 
ATOM 689  O OG1 . THR A 1 147 ? 13.05168 14.94818  23.39505  1.000 53.22429 ? 147 THR A OG1 1 
ATOM 690  C CG2 . THR A 1 147 ? 11.23928 15.06913  24.98984  1.000 53.21868 ? 147 THR A CG2 1 
ATOM 691  N N   . TYR A 1 148 ? 12.59924 11.17154  23.80067  1.000 54.92814 ? 148 TYR A N   1 
ATOM 692  C CA  . TYR A 1 148 ? 12.99853 9.99609   23.04394  1.000 53.57150 ? 148 TYR A CA  1 
ATOM 693  C C   . TYR A 1 148 ? 13.40251 10.37300  21.62113  1.000 52.31587 ? 148 TYR A C   1 
ATOM 694  O O   . TYR A 1 148 ? 13.11551 11.46736  21.12978  1.000 52.89572 ? 148 TYR A O   1 
ATOM 695  C CB  . TYR A 1 148 ? 11.86515 8.97086   23.01459  1.000 54.38542 ? 148 TYR A CB  1 
ATOM 696  C CG  . TYR A 1 148 ? 11.60025 8.31281   24.35026  1.000 55.42898 ? 148 TYR A CG  1 
ATOM 697  C CD1 . TYR A 1 148 ? 12.44913 7.33039   24.84183  1.000 56.46661 ? 148 TYR A CD1 1 
ATOM 698  C CD2 . TYR A 1 148 ? 10.50819 8.68081   25.12420  1.000 54.84273 ? 148 TYR A CD2 1 
ATOM 699  C CE1 . TYR A 1 148 ? 12.21260 6.72603   26.06189  1.000 55.62738 ? 148 TYR A CE1 1 
ATOM 700  C CE2 . TYR A 1 148 ? 10.26512 8.08302   26.34707  1.000 55.41639 ? 148 TYR A CE2 1 
ATOM 701  C CZ  . TYR A 1 148 ? 11.12075 7.10692   26.81024  1.000 55.25845 ? 148 TYR A CZ  1 
ATOM 702  O OH  . TYR A 1 148 ? 10.88381 6.50889   28.02602  1.000 55.17917 ? 148 TYR A OH  1 
ATOM 703  N N   . ASN A 1 149 ? 14.07692 9.43848   20.95702  1.000 51.40897 ? 149 ASN A N   1 
ATOM 704  C CA  . ASN A 1 149 ? 14.52049 9.63871   19.58813  1.000 50.00425 ? 149 ASN A CA  1 
ATOM 705  C C   . ASN A 1 149 ? 13.37270 9.42039   18.60647  1.000 49.96071 ? 149 ASN A C   1 
ATOM 706  O O   . ASN A 1 149 ? 12.30231 8.91393   18.95302  1.000 50.30348 ? 149 ASN A O   1 
ATOM 707  C CB  . ASN A 1 149 ? 15.66711 8.68928   19.24675  1.000 51.10981 ? 149 ASN A CB  1 
ATOM 708  C CG  . ASN A 1 149 ? 17.00812 9.19316   19.72530  1.000 50.19094 ? 149 ASN A CG  1 
ATOM 709  O OD1 . ASN A 1 149 ? 17.89654 8.40524   20.03679  1.000 50.20942 ? 149 ASN A OD1 1 
ATOM 710  N ND2 . ASN A 1 149 ? 17.16541 10.50932  19.78179  1.000 50.49833 ? 149 ASN A ND2 1 
ATOM 711  N N   . GLU A 1 150 ? 13.61676 9.80572   17.35892  1.000 49.92092 ? 150 GLU A N   1 
ATOM 712  C CA  . GLU A 1 150 ? 12.73739 9.47299   16.25025  1.000 49.38418 ? 150 GLU A CA  1 
ATOM 713  C C   . GLU A 1 150 ? 13.08595 8.08945   15.70756  1.000 48.36582 ? 150 GLU A C   1 
ATOM 714  O O   . GLU A 1 150 ? 14.15549 7.53807   15.98050  1.000 48.96849 ? 150 GLU A O   1 
ATOM 715  C CB  . GLU A 1 150 ? 12.82937 10.52605  15.14351  1.000 48.88977 ? 150 GLU A CB  1 
ATOM 716  C CG  . GLU A 1 150 ? 12.15536 11.85388  15.47729  1.000 49.35665 ? 150 GLU A CG  1 
ATOM 717  C CD  . GLU A 1 150 ? 10.63623 11.75625  15.49244  1.000 49.86362 ? 150 GLU A CD  1 
ATOM 718  O OE1 . GLU A 1 150 ? 10.08735 10.83221  14.85611  1.000 48.24979 ? 150 GLU A OE1 1 
ATOM 719  O OE2 . GLU A 1 150 ? 9.98763  12.60844  16.13404  1.000 51.83957 ? 150 GLU A OE2 1 
ATOM 720  N N   . ASN A 1 151 ? 12.16190 7.53007   14.93324  1.000 47.29510 ? 151 ASN A N   1 
ATOM 721  C CA  . ASN A 1 151 ? 12.24079 6.14408   14.49940  1.000 45.23798 ? 151 ASN A CA  1 
ATOM 722  C C   . ASN A 1 151 ? 12.76296 6.03901   13.07094  1.000 46.73567 ? 151 ASN A C   1 
ATOM 723  O O   . ASN A 1 151 ? 12.63776 6.96825   12.26926  1.000 46.32085 ? 151 ASN A O   1 
ATOM 724  C CB  . ASN A 1 151 ? 10.86920 5.47401   14.59607  1.000 45.65706 ? 151 ASN A CB  1 
ATOM 725  C CG  . ASN A 1 151 ? 10.38860 5.32813   16.02672  1.000 46.93997 ? 151 ASN A CG  1 
ATOM 726  O OD1 . ASN A 1 151 ? 10.44208 4.24131   16.60159  1.000 48.52594 ? 151 ASN A OD1 1 
ATOM 727  N ND2 . ASN A 1 151 ? 9.91338  6.42324   16.60860  1.000 48.04293 ? 151 ASN A ND2 1 
ATOM 728  N N   . TYR A 1 152 ? 13.35604 4.88688   12.76605  1.000 43.90722 ? 152 TYR A N   1 
ATOM 729  C CA  . TYR A 1 152 ? 13.90065 4.60366   11.44512  1.000 43.52955 ? 152 TYR A CA  1 
ATOM 730  C C   . TYR A 1 152 ? 12.81076 3.97754   10.58200  1.000 45.60097 ? 152 TYR A C   1 
ATOM 731  O O   . TYR A 1 152 ? 12.18006 2.99525   10.98566  1.000 46.12271 ? 152 TYR A O   1 
ATOM 732  C CB  . TYR A 1 152 ? 15.11110 3.67727   11.56890  1.000 42.18760 ? 152 TYR A CB  1 
ATOM 733  C CG  . TYR A 1 152 ? 15.81357 3.33785   10.27308  1.000 40.88641 ? 152 TYR A CG  1 
ATOM 734  C CD1 . TYR A 1 152 ? 16.05467 4.30728   9.30950   1.000 42.01968 ? 152 TYR A CD1 1 
ATOM 735  C CD2 . TYR A 1 152 ? 16.27449 2.05099   10.03358  1.000 40.15376 ? 152 TYR A CD2 1 
ATOM 736  C CE1 . TYR A 1 152 ? 16.71304 3.99288   8.12852   1.000 42.28805 ? 152 TYR A CE1 1 
ATOM 737  C CE2 . TYR A 1 152 ? 16.93184 1.72751   8.86057   1.000 39.24788 ? 152 TYR A CE2 1 
ATOM 738  C CZ  . TYR A 1 152 ? 17.14954 2.70001   7.91141   1.000 39.70750 ? 152 TYR A CZ  1 
ATOM 739  O OH  . TYR A 1 152 ? 17.80487 2.37406   6.74478   1.000 36.81604 ? 152 TYR A OH  1 
ATOM 740  N N   . GLN A 1 153 ? 12.58038 4.56097   9.38078   1.000 44.68310 ? 153 GLN A N   1 
ATOM 741  C CA  . GLN A 1 153 ? 11.38371 4.13756   8.67044   1.000 42.52169 ? 153 GLN A CA  1 
ATOM 742  C C   . GLN A 1 153 ? 11.70242 3.14251   7.55950   1.000 41.78638 ? 153 GLN A C   1 
ATOM 743  O O   . GLN A 1 153 ? 12.80974 3.13721   7.01238   1.000 39.66023 ? 153 GLN A O   1 
ATOM 744  C CB  . GLN A 1 153 ? 10.66399 5.34833   8.06988   1.000 44.74616 ? 153 GLN A CB  1 
ATOM 745  C CG  . GLN A 1 153 ? 10.29205 6.40522   9.08994   1.000 46.16568 ? 153 GLN A CG  1 
ATOM 746  C CD  . GLN A 1 153 ? 9.41937  5.85035   10.19498  1.000 45.68768 ? 153 GLN A CD  1 
ATOM 747  O OE1 . GLN A 1 153 ? 8.27264  5.46869   9.96377   1.000 47.14656 ? 153 GLN A OE1 1 
ATOM 748  N NE2 . GLN A 1 153 ? 9.96234  5.79231   11.40333  1.000 44.42322 ? 153 GLN A NE2 1 
ATOM 749  N N   . PRO A 1 154 ? 10.73113 2.28086   7.22557   1.000 43.13133 ? 154 PRO A N   1 
ATOM 750  C CA  . PRO A 1 154 ? 10.84499 1.45442   6.01713   1.000 43.05434 ? 154 PRO A CA  1 
ATOM 751  C C   . PRO A 1 154 ? 10.35763 2.19818   4.78339   1.000 43.08417 ? 154 PRO A C   1 
ATOM 752  O O   . PRO A 1 154 ? 9.29598  2.82785   4.82040   1.000 45.15007 ? 154 PRO A O   1 
ATOM 753  C CB  . PRO A 1 154 ? 9.95428  0.25034   6.33973   1.000 41.69824 ? 154 PRO A CB  1 
ATOM 754  C CG  . PRO A 1 154 ? 8.88939  0.82474   7.21304   1.000 41.45989 ? 154 PRO A CG  1 
ATOM 755  C CD  . PRO A 1 154 ? 9.54091  1.92747   8.02057   1.000 43.82421 ? 154 PRO A CD  1 
ATOM 756  N N   . LEU A 1 155 ? 11.11872 2.14697   3.68774   1.000 40.76881 ? 155 LEU A N   1 
ATOM 757  C CA  . LEU A 1 155 ? 10.72377 2.89583   2.49831   1.000 44.29145 ? 155 LEU A CA  1 
ATOM 758  C C   . LEU A 1 155 ? 9.55483  2.23412   1.77735   1.000 47.33556 ? 155 LEU A C   1 
ATOM 759  O O   . LEU A 1 155 ? 8.78946  2.91757   1.08721   1.000 49.92121 ? 155 LEU A O   1 
ATOM 760  C CB  . LEU A 1 155 ? 11.91657 3.06815   1.55433   1.000 43.96850 ? 155 LEU A CB  1 
ATOM 761  C CG  . LEU A 1 155 ? 11.71555 4.02294   0.37115   1.000 42.75413 ? 155 LEU A CG  1 
ATOM 762  C CD1 . LEU A 1 155 ? 12.95326 4.87542   0.14644   1.000 41.40171 ? 155 LEU A CD1 1 
ATOM 763  C CD2 . LEU A 1 155 ? 11.36511 3.25959   -0.89852  1.000 44.44501 ? 155 LEU A CD2 1 
ATOM 764  N N   . GLY A 1 156 ? 9.39922  0.92739   1.91790   1.000 46.21200 ? 156 GLY A N   1 
ATOM 765  C CA  . GLY A 1 156 ? 8.28192  0.23119   1.31957   1.000 44.55625 ? 156 GLY A CA  1 
ATOM 766  C C   . GLY A 1 156 ? 8.69548  -1.15486  0.86967   1.000 44.49756 ? 156 GLY A C   1 
ATOM 767  O O   . GLY A 1 156 ? 9.72284  -1.67944  1.28803   1.000 44.17100 ? 156 GLY A O   1 
ATOM 768  N N   . GLN A 1 157 ? 7.86670  -1.72707  0.00431   1.000 45.05491 ? 157 GLN A N   1 
ATOM 769  C CA  . GLN A 1 157 ? 8.07307  -3.06423  -0.52399  1.000 44.32729 ? 157 GLN A CA  1 
ATOM 770  C C   . GLN A 1 157 ? 8.09126  -3.02462  -2.04291  1.000 45.13748 ? 157 GLN A C   1 
ATOM 771  O O   . GLN A 1 157 ? 7.42707  -2.19470  -2.67130  1.000 46.11822 ? 157 GLN A O   1 
ATOM 772  C CB  . GLN A 1 157 ? 6.97852  -4.03044  -0.06247  1.000 43.60624 ? 157 GLN A CB  1 
ATOM 773  C CG  . GLN A 1 157 ? 7.03991  -4.41193  1.39624   1.000 43.37163 ? 157 GLN A CG  1 
ATOM 774  C CD  . GLN A 1 157 ? 5.78654  -5.12910  1.84406   1.000 44.11618 ? 157 GLN A CD  1 
ATOM 775  O OE1 . GLN A 1 157 ? 4.67575  -4.73455  1.48979   1.000 45.67280 ? 157 GLN A OE1 1 
ATOM 776  N NE2 . GLN A 1 157 ? 5.95591  -6.19970  2.61036   1.000 44.57384 ? 157 GLN A NE2 1 
ATOM 777  N N   . LEU A 1 158 ? 8.85922  -3.93768  -2.62412  1.000 44.01691 ? 158 LEU A N   1 
ATOM 778  C CA  . LEU A 1 158 ? 8.92053  -4.11824  -4.06784  1.000 45.12452 ? 158 LEU A CA  1 
ATOM 779  C C   . LEU A 1 158 ? 8.39915  -5.51454  -4.37307  1.000 47.79701 ? 158 LEU A C   1 
ATOM 780  O O   . LEU A 1 158 ? 9.08883  -6.50999  -4.12385  1.000 47.40648 ? 158 LEU A O   1 
ATOM 781  C CB  . LEU A 1 158 ? 10.34069 -3.92403  -4.59108  1.000 43.61187 ? 158 LEU A CB  1 
ATOM 782  C CG  . LEU A 1 158 ? 10.53414 -4.32486  -6.05037  1.000 44.26511 ? 158 LEU A CG  1 
ATOM 783  C CD1 . LEU A 1 158 ? 9.65256  -3.47403  -6.94254  1.000 46.73125 ? 158 LEU A CD1 1 
ATOM 784  C CD2 . LEU A 1 158 ? 11.98897 -4.18157  -6.44480  1.000 44.58470 ? 158 LEU A CD2 1 
ATOM 785  N N   . HIS A 1 159 ? 7.17842  -5.58479  -4.89276  1.000 48.10602 ? 159 HIS A N   1 
ATOM 786  C CA  . HIS A 1 159 ? 6.53365  -6.85644  -5.16925  1.000 48.75698 ? 159 HIS A CA  1 
ATOM 787  C C   . HIS A 1 159 ? 6.83506  -7.31442  -6.58660  1.000 49.36997 ? 159 HIS A C   1 
ATOM 788  O O   . HIS A 1 159 ? 7.05097  -6.50675  -7.49347  1.000 48.48085 ? 159 HIS A O   1 
ATOM 789  C CB  . HIS A 1 159 ? 5.02361  -6.75785  -4.96603  1.000 48.07084 ? 159 HIS A CB  1 
ATOM 790  C CG  . HIS A 1 159 ? 4.63314  -6.26205  -3.61154  1.000 46.76426 ? 159 HIS A CG  1 
ATOM 791  N ND1 . HIS A 1 159 ? 4.33454  -7.10971  -2.56691  1.000 47.32903 ? 159 HIS A ND1 1 
ATOM 792  C CD2 . HIS A 1 159 ? 4.49672  -5.00543  -3.12826  1.000 46.31148 ? 159 HIS A CD2 1 
ATOM 793  C CE1 . HIS A 1 159 ? 4.02788  -6.39616  -1.49839  1.000 47.44116 ? 159 HIS A CE1 1 
ATOM 794  N NE2 . HIS A 1 159 ? 4.11775  -5.11630  -1.81256  1.000 47.19915 ? 159 HIS A NE2 1 
ATOM 795  N N   . LEU A 1 160 ? 6.84156  -8.63221  -6.76708  1.000 52.83502 ? 160 LEU A N   1 
ATOM 796  C CA  . LEU A 1 160 ? 7.17318  -9.22770  -8.05699  1.000 55.50499 ? 160 LEU A CA  1 
ATOM 797  C C   . LEU A 1 160 ? 6.33796  -10.49903 -8.18644  1.000 59.37099 ? 160 LEU A C   1 
ATOM 798  O O   . LEU A 1 160 ? 6.73228  -11.55949 -7.69151  1.000 58.58175 ? 160 LEU A O   1 
ATOM 799  C CB  . LEU A 1 160 ? 8.66637  -9.50922  -8.13764  1.000 54.25364 ? 160 LEU A CB  1 
ATOM 800  C CG  . LEU A 1 160 ? 9.22829  -10.22471 -9.35865  1.000 56.29368 ? 160 LEU A CG  1 
ATOM 801  C CD1 . LEU A 1 160 ? 9.07424  -9.35148  -10.58767 1.000 60.41316 ? 160 LEU A CD1 1 
ATOM 802  C CD2 . LEU A 1 160 ? 10.68721 -10.55986 -9.11414  1.000 54.10833 ? 160 LEU A CD2 1 
ATOM 803  N N   . SER A 1 161 ? 5.19196  -10.38102 -8.85677  1.000 59.66535 ? 161 SER A N   1 
ATOM 804  C CA  . SER A 1 161 ? 4.20314  -11.45683 -8.93509  1.000 58.53656 ? 161 SER A CA  1 
ATOM 805  C C   . SER A 1 161 ? 4.44077  -12.27430 -10.19828 1.000 61.33863 ? 161 SER A C   1 
ATOM 806  O O   . SER A 1 161 ? 3.87390  -11.99979 -11.25692 1.000 62.62239 ? 161 SER A O   1 
ATOM 807  C CB  . SER A 1 161 ? 2.79371  -10.88332 -8.89171  1.000 59.38747 ? 161 SER A CB  1 
ATOM 808  O OG  . SER A 1 161 ? 2.67634  -9.92757  -7.85436  1.000 54.80022 ? 161 SER A OG  1 
ATOM 809  N N   . MET A 1 162 ? 5.27630  -13.30498 -10.08139 1.000 64.51732 ? 162 MET A N   1 
ATOM 810  C CA  . MET A 1 162 ? 5.59041  -14.15508 -11.22353 1.000 63.74977 ? 162 MET A CA  1 
ATOM 811  C C   . MET A 1 162 ? 4.35031  -14.92868 -11.65211 1.000 64.53992 ? 162 MET A C   1 
ATOM 812  O O   . MET A 1 162 ? 3.80972  -15.72924 -10.88147 1.000 64.79868 ? 162 MET A O   1 
ATOM 813  C CB  . MET A 1 162 ? 6.72139  -15.11506 -10.86920 1.000 63.69892 ? 162 MET A CB  1 
ATOM 814  C CG  . MET A 1 162 ? 7.96522  -14.42755 -10.35593 1.000 61.88640 ? 162 MET A CG  1 
ATOM 815  S SD  . MET A 1 162 ? 8.50616  -13.12686 -11.47113 1.000 59.40478 ? 162 MET A SD  1 
ATOM 816  C CE  . MET A 1 162 ? 8.78719  -14.05939 -12.97531 1.000 61.22356 ? 162 MET A CE  1 
ATOM 817  N N   . SER A 1 163 ? 3.90931  -14.69894 -12.88635 1.000 66.31411 ? 163 SER A N   1 
ATOM 818  C CA  . SER A 1 163 ? 2.67840  -15.30061 -13.39297 1.000 69.31993 ? 163 SER A CA  1 
ATOM 819  C C   . SER A 1 163 ? 3.00108  -16.58027 -14.16386 1.000 70.34474 ? 163 SER A C   1 
ATOM 820  O O   . SER A 1 163 ? 2.89800  -16.65916 -15.38854 1.000 70.01090 ? 163 SER A O   1 
ATOM 821  C CB  . SER A 1 163 ? 1.91775  -14.29797 -14.25730 1.000 68.95564 ? 163 SER A CB  1 
ATOM 822  O OG  . SER A 1 163 ? 0.56117  -14.67937 -14.41363 1.000 66.23087 ? 163 SER A OG  1 
ATOM 823  N N   . HIS A 1 164 ? 3.40947  -17.59547 -13.40950 1.000 70.20699 ? 164 HIS A N   1 
ATOM 824  C CA  . HIS A 1 164 ? 3.53015  -18.95332 -13.91681 1.000 70.57587 ? 164 HIS A CA  1 
ATOM 825  C C   . HIS A 1 164 ? 2.57119  -19.85022 -13.14934 1.000 75.39493 ? 164 HIS A C   1 
ATOM 826  O O   . HIS A 1 164 ? 2.40390  -19.69965 -11.93457 1.000 75.31985 ? 164 HIS A O   1 
ATOM 827  C CB  . HIS A 1 164 ? 4.96031  -19.47728 -13.79175 1.000 69.23863 ? 164 HIS A CB  1 
ATOM 828  C CG  . HIS A 1 164 ? 5.57174  -19.23383 -12.45043 1.000 69.84855 ? 164 HIS A CG  1 
ATOM 829  N ND1 . HIS A 1 164 ? 5.20343  -19.94010 -11.32592 1.000 74.48905 ? 164 HIS A ND1 1 
ATOM 830  C CD2 . HIS A 1 164 ? 6.52830  -18.36300 -12.05232 1.000 71.29506 ? 164 HIS A CD2 1 
ATOM 831  C CE1 . HIS A 1 164 ? 5.90402  -19.51158 -10.29112 1.000 76.16277 ? 164 HIS A CE1 1 
ATOM 832  N NE2 . HIS A 1 164 ? 6.71644  -18.55580 -10.70527 1.000 75.00736 ? 164 HIS A NE2 1 
ATOM 833  N N   . ALA A 1 165 ? 1.94202  -20.77882 -13.86170 1.000 76.30578 ? 165 ALA A N   1 
ATOM 834  C CA  . ALA A 1 165 ? 0.95550  -21.68675 -13.28784 1.000 76.33574 ? 165 ALA A CA  1 
ATOM 835  C C   . ALA A 1 165 ? 1.52293  -23.09996 -13.32151 1.000 75.74479 ? 165 ALA A C   1 
ATOM 836  O O   . ALA A 1 165 ? 1.73032  -23.66630 -14.39996 1.000 75.61981 ? 165 ALA A O   1 
ATOM 837  C CB  . ALA A 1 165 ? -0.36923 -21.60360 -14.04324 1.000 77.25429 ? 165 ALA A CB  1 
ATOM 838  N N   . GLY A 1 166 ? 1.78115  -23.65822 -12.15017 1.000 76.72865 ? 166 GLY A N   1 
ATOM 839  C CA  . GLY A 1 166 ? 2.26432  -25.01977 -12.06125 1.000 76.29756 ? 166 GLY A CA  1 
ATOM 840  C C   . GLY A 1 166 ? 2.95410  -25.26683 -10.73760 1.000 76.73873 ? 166 GLY A C   1 
ATOM 841  O O   . GLY A 1 166 ? 3.01739  -24.40002 -9.86504  1.000 76.04066 ? 166 GLY A O   1 
ATOM 842  N N   . GLU A 1 167 ? 3.47597  -26.48364 -10.61163 1.000 75.89649 ? 167 GLU A N   1 
ATOM 843  C CA  . GLU A 1 167 ? 4.18707  -26.90154 -9.41368  1.000 73.40078 ? 167 GLU A CA  1 
ATOM 844  C C   . GLU A 1 167 ? 5.67229  -26.60482 -9.55715  1.000 73.32071 ? 167 GLU A C   1 
ATOM 845  O O   . GLU A 1 167 ? 6.26832  -26.84308 -10.61135 1.000 77.81307 ? 167 GLU A O   1 
ATOM 846  C CB  . GLU A 1 167 ? 3.97683  -28.39388 -9.15026  1.000 75.34905 ? 167 GLU A CB  1 
ATOM 847  C CG  . GLU A 1 167 ? 4.03831  -28.78861 -7.68048  1.000 77.32946 ? 167 GLU A CG  1 
ATOM 848  C CD  . GLU A 1 167 ? 3.06711  -28.00503 -6.81687  1.000 82.38181 ? 167 GLU A CD  1 
ATOM 849  O OE1 . GLU A 1 167 ? 3.43497  -26.91060 -6.33711  1.000 80.92404 ? 167 GLU A OE1 1 
ATOM 850  O OE2 . GLU A 1 167 ? 1.93284  -28.48735 -6.61518  1.000 91.41875 ? 167 GLU A OE2 1 
ATOM 851  N N   . SER A 1 168 ? 6.26436  -26.08048 -8.49024  1.000 72.67039 ? 168 SER A N   1 
ATOM 852  C CA  . SER A 1 168 ? 7.68387  -25.76295 -8.46033  1.000 69.56599 ? 168 SER A CA  1 
ATOM 853  C C   . SER A 1 168 ? 8.43697  -26.87901 -7.75044  1.000 67.72554 ? 168 SER A C   1 
ATOM 854  O O   . SER A 1 168 ? 7.99785  -27.36214 -6.70164  1.000 68.22637 ? 168 SER A O   1 
ATOM 855  C CB  . SER A 1 168 ? 7.92568  -24.42477 -7.76146  1.000 67.56010 ? 168 SER A CB  1 
ATOM 856  O OG  . SER A 1 168 ? 7.95358  -24.58378 -6.35443  1.000 69.02716 ? 168 SER A OG  1 
ATOM 857  N N   . THR A 1 169 ? 9.55588  -27.29905 -8.33487  1.000 65.54028 ? 169 THR A N   1 
ATOM 858  C CA  . THR A 1 169 ? 10.42042 -28.29905 -7.72857  1.000 66.31644 ? 169 THR A CA  1 
ATOM 859  C C   . THR A 1 169 ? 11.86694 -27.84553 -7.85836  1.000 66.17493 ? 169 THR A C   1 
ATOM 860  O O   . THR A 1 169 ? 12.17455 -26.86423 -8.54120  1.000 65.62716 ? 169 THR A O   1 
ATOM 861  C CB  . THR A 1 169 ? 10.23666 -29.68078 -8.36961  1.000 66.56718 ? 169 THR A CB  1 
ATOM 862  O OG1 . THR A 1 169 ? 10.31690 -29.56297 -9.79481  1.000 69.14415 ? 169 THR A OG1 1 
ATOM 863  C CG2 . THR A 1 169 ? 8.88798  -30.27416 -7.98670  1.000 65.31493 ? 169 THR A CG2 1 
ATOM 864  N N   . ASN A 1 170 ? 12.75614 -28.57554 -7.18059  1.000 65.79303 ? 170 ASN A N   1 
ATOM 865  C CA  . ASN A 1 170 ? 14.19962 -28.34486 -7.25824  1.000 65.27963 ? 170 ASN A CA  1 
ATOM 866  C C   . ASN A 1 170 ? 14.55725 -26.92351 -6.83042  1.000 64.51040 ? 170 ASN A C   1 
ATOM 867  O O   . ASN A 1 170 ? 15.39152 -26.25848 -7.44794  1.000 63.52959 ? 170 ASN A O   1 
ATOM 868  C CB  . ASN A 1 170 ? 14.72872 -28.64544 -8.66263  1.000 67.99499 ? 170 ASN A CB  1 
ATOM 869  C CG  . ASN A 1 170 ? 14.59557 -30.11030 -9.03179  1.000 69.71048 ? 170 ASN A CG  1 
ATOM 870  O OD1 . ASN A 1 170 ? 14.03863 -30.45406 -10.07613 1.000 70.31162 ? 170 ASN A OD1 1 
ATOM 871  N ND2 . ASN A 1 170 ? 15.10911 -30.98354 -8.17289  1.000 72.96890 ? 170 ASN A ND2 1 
ATOM 872  N N   . TYR A 1 171 ? 13.92899 -26.46009 -5.75472  1.000 60.46544 ? 171 TYR A N   1 
ATOM 873  C CA  . TYR A 1 171 ? 14.13631 -25.10144 -5.28161  1.000 58.69507 ? 171 TYR A CA  1 
ATOM 874  C C   . TYR A 1 171 ? 15.39340 -25.00692 -4.43036  1.000 60.45554 ? 171 TYR A C   1 
ATOM 875  O O   . TYR A 1 171 ? 15.76987 -25.94911 -3.72741  1.000 61.50176 ? 171 TYR A O   1 
ATOM 876  C CB  . TYR A 1 171 ? 12.93558 -24.61674 -4.46810  1.000 58.06243 ? 171 TYR A CB  1 
ATOM 877  C CG  . TYR A 1 171 ? 13.06530 -23.18567 -3.98750  1.000 57.48161 ? 171 TYR A CG  1 
ATOM 878  C CD1 . TYR A 1 171 ? 12.68222 -22.12277 -4.79468  1.000 58.25395 ? 171 TYR A CD1 1 
ATOM 879  C CD2 . TYR A 1 171 ? 13.57201 -22.89807 -2.72606  1.000 57.27294 ? 171 TYR A CD2 1 
ATOM 880  C CE1 . TYR A 1 171 ? 12.80113 -20.81449 -4.35941  1.000 57.52775 ? 171 TYR A CE1 1 
ATOM 881  C CE2 . TYR A 1 171 ? 13.69739 -21.59427 -2.28563  1.000 56.90444 ? 171 TYR A CE2 1 
ATOM 882  C CZ  . TYR A 1 171 ? 13.30795 -20.55713 -3.10342  1.000 56.58060 ? 171 TYR A CZ  1 
ATOM 883  O OH  . TYR A 1 171 ? 13.42900 -19.25891 -2.66343  1.000 55.48383 ? 171 TYR A OH  1 
ATOM 884  N N   . ALA A 1 172 ? 16.04422 -23.84873 -4.50640  1.000 60.34323 ? 172 ALA A N   1 
ATOM 885  C CA  . ALA A 1 172 ? 17.16991 -23.53336 -3.64176  1.000 58.76640 ? 172 ALA A CA  1 
ATOM 886  C C   . ALA A 1 172 ? 17.36135 -22.02520 -3.63623  1.000 55.80132 ? 172 ALA A C   1 
ATOM 887  O O   . ALA A 1 172 ? 17.14282 -21.36106 -4.65226  1.000 56.55439 ? 172 ALA A O   1 
ATOM 888  C CB  . ALA A 1 172 ? 18.45312 -24.23619 -4.09959  1.000 60.74483 ? 172 ALA A CB  1 
ATOM 889  N N   . ARG A 1 173 ? 17.76025 -21.49734 -2.48395  1.000 55.58714 ? 173 ARG A N   1 
ATOM 890  C CA  . ARG A 1 173 ? 17.99930 -20.07387 -2.29401  1.000 55.04769 ? 173 ARG A CA  1 
ATOM 891  C C   . ARG A 1 173 ? 19.32920 -19.90522 -1.57778  1.000 55.43266 ? 173 ARG A C   1 
ATOM 892  O O   . ARG A 1 173 ? 19.58997 -20.59541 -0.58731  1.000 57.12650 ? 173 ARG A O   1 
ATOM 893  C CB  . ARG A 1 173 ? 16.86286 -19.43091 -1.49124  1.000 55.28589 ? 173 ARG A CB  1 
ATOM 894  C CG  . ARG A 1 173 ? 17.10757 -17.98679 -1.09669  1.000 58.08439 ? 173 ARG A CG  1 
ATOM 895  C CD  . ARG A 1 173 ? 16.01408 -17.47994 -0.16657  1.000 60.14470 ? 173 ARG A CD  1 
ATOM 896  N NE  . ARG A 1 173 ? 15.96788 -18.23035 1.08304   1.000 55.71977 ? 173 ARG A NE  1 
ATOM 897  C CZ  . ARG A 1 173 ? 15.59740 -17.72161 2.24988   1.000 51.67328 ? 173 ARG A CZ  1 
ATOM 898  N NH1 . ARG A 1 173 ? 15.26808 -16.44669 2.37538   1.000 49.49511 ? 173 ARG A NH1 1 
ATOM 899  N NH2 . ARG A 1 173 ? 15.55942 -18.51130 3.31835   1.000 54.57256 ? 173 ARG A NH2 1 
ATOM 900  N N   . ALA A 1 174 ? 20.16743 -18.99460 -2.07007  1.000 53.43522 ? 174 ALA A N   1 
ATOM 901  C CA  . ALA A 1 174 ? 21.50811 -18.84129 -1.52577  1.000 53.26177 ? 174 ALA A CA  1 
ATOM 902  C C   . ALA A 1 174 ? 21.86735 -17.36761 -1.40293  1.000 52.41543 ? 174 ALA A C   1 
ATOM 903  O O   . ALA A 1 174 ? 21.30981 -16.50603 -2.08717  1.000 51.34348 ? 174 ALA A O   1 
ATOM 904  C CB  . ALA A 1 174 ? 22.55308 -19.56396 -2.38673  1.000 54.29381 ? 174 ALA A CB  1 
ATOM 905  N N   . LEU A 1 175 ? 22.81078 -17.09333 -0.50270  1.000 53.57810 ? 175 LEU A N   1 
ATOM 906  C CA  . LEU A 1 175 ? 23.36871 -15.76069 -0.30359  1.000 53.04584 ? 175 LEU A CA  1 
ATOM 907  C C   . LEU A 1 175 ? 24.88301 -15.85895 -0.39078  1.000 50.44061 ? 175 LEU A C   1 
ATOM 908  O O   . LEU A 1 175 ? 25.51481 -16.50002 0.45563   1.000 48.53250 ? 175 LEU A O   1 
ATOM 909  C CB  . LEU A 1 175 ? 22.94609 -15.17256 1.04591   1.000 52.87278 ? 175 LEU A CB  1 
ATOM 910  C CG  . LEU A 1 175 ? 23.66208 -13.88801 1.47151   1.000 49.36581 ? 175 LEU A CG  1 
ATOM 911  C CD1 . LEU A 1 175 ? 23.43374 -12.77532 0.45912   1.000 48.57449 ? 175 LEU A CD1 1 
ATOM 912  C CD2 . LEU A 1 175 ? 23.21065 -13.45549 2.85778   1.000 49.62958 ? 175 LEU A CD2 1 
ATOM 913  N N   . ASP A 1 176 ? 25.46187 -15.22189 -1.40396  1.000 50.41500 ? 176 ASP A N   1 
ATOM 914  C CA  . ASP A 1 176 ? 26.90232 -15.28086 -1.63879  1.000 48.31353 ? 176 ASP A CA  1 
ATOM 915  C C   . ASP A 1 176 ? 27.53670 -14.06428 -0.97632  1.000 46.47705 ? 176 ASP A C   1 
ATOM 916  O O   . ASP A 1 176 ? 27.50737 -12.95906 -1.52189  1.000 45.26698 ? 176 ASP A O   1 
ATOM 917  C CB  . ASP A 1 176 ? 27.19490 -15.32599 -3.13462  1.000 48.14953 ? 176 ASP A CB  1 
ATOM 918  C CG  . ASP A 1 176 ? 28.65403 -15.59697 -3.44062  1.000 48.14923 ? 176 ASP A CG  1 
ATOM 919  O OD1 . ASP A 1 176 ? 29.46242 -15.69494 -2.49478  1.000 50.33346 ? 176 ASP A OD1 1 
ATOM 920  O OD2 . ASP A 1 176 ? 28.99570 -15.70673 -4.63610  1.000 48.88341 ? 176 ASP A OD2 1 
ATOM 921  N N   . ILE A 1 177 ? 28.12055 -14.26654 0.20902   1.000 48.45164 ? 177 ILE A N   1 
ATOM 922  C CA  . ILE A 1 177 ? 28.78934 -13.16840 0.90481   1.000 47.42252 ? 177 ILE A CA  1 
ATOM 923  C C   . ILE A 1 177 ? 30.17614 -12.88132 0.35741   1.000 46.61374 ? 177 ILE A C   1 
ATOM 924  O O   . ILE A 1 177 ? 30.80987 -11.90856 0.78533   1.000 45.49702 ? 177 ILE A O   1 
ATOM 925  C CB  . ILE A 1 177 ? 28.89797 -13.44816 2.41463   1.000 46.05207 ? 177 ILE A CB  1 
ATOM 926  C CG1 . ILE A 1 177 ? 29.64490 -14.75803 2.65756   1.000 48.95359 ? 177 ILE A CG1 1 
ATOM 927  C CG2 . ILE A 1 177 ? 27.51804 -13.48266 3.05358   1.000 45.96940 ? 177 ILE A CG2 1 
ATOM 928  C CD1 . ILE A 1 177 ? 29.93679 -15.01931 4.11454   1.000 50.51558 ? 177 ILE A CD1 1 
ATOM 929  N N   . GLY A 1 178 ? 30.66639 -13.69514 -0.57309  1.000 46.74281 ? 178 GLY A N   1 
ATOM 930  C CA  . GLY A 1 178 ? 31.92326 -13.41037 -1.23372  1.000 46.74327 ? 178 GLY A CA  1 
ATOM 931  C C   . GLY A 1 178 ? 31.74665 -12.48111 -2.41586  1.000 47.32331 ? 178 GLY A C   1 
ATOM 932  O O   . GLY A 1 178 ? 32.65297 -11.71732 -2.76146  1.000 47.81828 ? 178 GLY A O   1 
ATOM 933  N N   . ASN A 1 179 ? 30.57298 -12.53612 -3.04244  1.000 48.15563 ? 179 ASN A N   1 
ATOM 934  C CA  . ASN A 1 179 ? 30.25834 -11.69690 -4.18828  1.000 47.24781 ? 179 ASN A CA  1 
ATOM 935  C C   . ASN A 1 179 ? 29.16716 -10.67836 -3.89547  1.000 45.89532 ? 179 ASN A C   1 
ATOM 936  O O   . ASN A 1 179 ? 28.85885 -9.85835  -4.76694  1.000 47.16569 ? 179 ASN A O   1 
ATOM 937  C CB  . ASN A 1 179 ? 29.84977 -12.56987 -5.38077  1.000 46.53145 ? 179 ASN A CB  1 
ATOM 938  C CG  . ASN A 1 179 ? 30.98837 -13.43435 -5.88482  1.000 48.37019 ? 179 ASN A CG  1 
ATOM 939  O OD1 . ASN A 1 179 ? 32.12490 -12.97687 -6.00202  1.000 50.35957 ? 179 ASN A OD1 1 
ATOM 940  N ND2 . ASN A 1 179 ? 30.69190 -14.69540 -6.17255  1.000 48.02415 ? 179 ASN A ND2 1 
ATOM 941  N N   . ALA A 1 180 ? 28.58618 -10.70239 -2.69322  1.000 45.24718 ? 180 ALA A N   1 
ATOM 942  C CA  . ALA A 1 180 ? 27.53141 -9.76655  -2.29854  1.000 45.24639 ? 180 ALA A CA  1 
ATOM 943  C C   . ALA A 1 180 ? 26.34958 -9.82201  -3.26372  1.000 46.30347 ? 180 ALA A C   1 
ATOM 944  O O   . ALA A 1 180 ? 25.79543 -8.79292  -3.65643  1.000 45.23422 ? 180 ALA A O   1 
ATOM 945  C CB  . ALA A 1 180 ? 28.06953 -8.33897  -2.17742  1.000 46.18866 ? 180 ALA A CB  1 
ATOM 946  N N   . VAL A 1 181 ? 25.96365 -11.03651 -3.65167  1.000 47.11477 ? 181 VAL A N   1 
ATOM 947  C CA  . VAL A 1 181 ? 24.84755 -11.26655 -4.56067  1.000 46.47584 ? 181 VAL A CA  1 
ATOM 948  C C   . VAL A 1 181 ? 23.99625 -12.39582 -3.99784  1.000 47.04787 ? 181 VAL A C   1 
ATOM 949  O O   . VAL A 1 181 ? 24.52653 -13.43925 -3.60069  1.000 47.52011 ? 181 VAL A O   1 
ATOM 950  C CB  . VAL A 1 181 ? 25.32906 -11.61559 -5.98350  1.000 46.10733 ? 181 VAL A CB  1 
ATOM 951  C CG1 . VAL A 1 181 ? 24.15233 -12.02161 -6.86545  1.000 46.86336 ? 181 VAL A CG1 1 
ATOM 952  C CG2 . VAL A 1 181 ? 26.08602 -10.44760 -6.59845  1.000 44.07907 ? 181 VAL A CG2 1 
ATOM 953  N N   . SER A 1 182 ? 22.68393 -12.18972 -3.96332  1.000 45.66784 ? 182 SER A N   1 
ATOM 954  C CA  . SER A 1 182 ? 21.74432 -13.23316 -3.58645  1.000 45.48543 ? 182 SER A CA  1 
ATOM 955  C C   . SER A 1 182 ? 21.17944 -13.88800 -4.84035  1.000 46.67223 ? 182 SER A C   1 
ATOM 956  O O   . SER A 1 182 ? 21.02982 -13.24453 -5.88203  1.000 47.12725 ? 182 SER A O   1 
ATOM 957  C CB  . SER A 1 182 ? 20.60956 -12.67083 -2.72900  1.000 43.99933 ? 182 SER A CB  1 
ATOM 958  O OG  . SER A 1 182 ? 19.78634 -13.71153 -2.23317  1.000 43.93564 ? 182 SER A OG  1 
ATOM 959  N N   . THR A 1 183 ? 20.89190 -15.18559 -4.74113  1.000 47.43592 ? 183 THR A N   1 
ATOM 960  C CA  . THR A 1 183 ? 20.32935 -15.93910 -5.85137  1.000 48.69311 ? 183 THR A CA  1 
ATOM 961  C C   . THR A 1 183 ? 19.15386 -16.77919 -5.37287  1.000 48.44292 ? 183 THR A C   1 
ATOM 962  O O   . THR A 1 183 ? 19.13471 -17.26717 -4.23958  1.000 48.22796 ? 183 THR A O   1 
ATOM 963  C CB  . THR A 1 183 ? 21.37268 -16.85759 -6.50820  1.000 50.47909 ? 183 THR A CB  1 
ATOM 964  O OG1 . THR A 1 183 ? 21.84672 -17.80997 -5.54965  1.000 50.62270 ? 183 THR A OG1 1 
ATOM 965  C CG2 . THR A 1 183 ? 22.55025 -16.04749 -7.03097  1.000 50.97071 ? 183 THR A CG2 1 
ATOM 966  N N   . VAL A 1 184 ? 18.17144 -16.94023 -6.25677  1.000 53.86156 ? 184 VAL A N   1 
ATOM 967  C CA  . VAL A 1 184 ? 17.02145 -17.81044 -6.03919  1.000 54.55391 ? 184 VAL A CA  1 
ATOM 968  C C   . VAL A 1 184 ? 16.82018 -18.63832 -7.29921  1.000 56.43248 ? 184 VAL A C   1 
ATOM 969  O O   . VAL A 1 184 ? 16.80760 -18.09075 -8.40735  1.000 57.39461 ? 184 VAL A O   1 
ATOM 970  C CB  . VAL A 1 184 ? 15.74526 -17.01238 -5.70689  1.000 54.44029 ? 184 VAL A CB  1 
ATOM 971  C CG1 . VAL A 1 184 ? 14.54615 -17.94362 -5.59880  1.000 54.44045 ? 184 VAL A CG1 1 
ATOM 972  C CG2 . VAL A 1 184 ? 15.92881 -16.22753 -4.41745  1.000 56.91756 ? 184 VAL A CG2 1 
ATOM 973  N N   . ASP A 1 185 ? 16.66676 -19.95050 -7.13591  1.000 58.28114 ? 185 ASP A N   1 
ATOM 974  C CA  . ASP A 1 185 ? 16.49341 -20.84814 -8.26846  1.000 58.83544 ? 185 ASP A CA  1 
ATOM 975  C C   . ASP A 1 185 ? 15.33777 -21.80331 -8.01952  1.000 59.48348 ? 185 ASP A C   1 
ATOM 976  O O   . ASP A 1 185 ? 15.14785 -22.29165 -6.90134  1.000 59.53473 ? 185 ASP A O   1 
ATOM 977  C CB  . ASP A 1 185 ? 17.77189 -21.63694 -8.54441  1.000 56.39888 ? 185 ASP A CB  1 
ATOM 978  C CG  . ASP A 1 185 ? 18.93297 -20.73977 -8.89882  1.000 59.04742 ? 185 ASP A CG  1 
ATOM 979  O OD1 . ASP A 1 185 ? 19.03731 -20.34933 -10.08037 1.000 58.15423 ? 185 ASP A OD1 1 
ATOM 980  O OD2 . ASP A 1 185 ? 19.72721 -20.40611 -7.99349  1.000 58.71702 ? 185 ASP A OD2 1 
ATOM 981  N N   . TYR A 1 186 ? 14.56962 -22.06074 -9.07467  1.000 62.61954 ? 186 TYR A N   1 
ATOM 982  C CA  . TYR A 1 186 ? 13.46249 -23.00295 -9.02389  1.000 63.49394 ? 186 TYR A CA  1 
ATOM 983  C C   . TYR A 1 186 ? 13.20607 -23.51910 -10.43050 1.000 63.85356 ? 186 TYR A C   1 
ATOM 984  O O   . TYR A 1 186 ? 13.63193 -22.91745 -11.42012 1.000 63.31949 ? 186 TYR A O   1 
ATOM 985  C CB  . TYR A 1 186 ? 12.19824 -22.36683 -8.43457  1.000 64.30421 ? 186 TYR A CB  1 
ATOM 986  C CG  . TYR A 1 186 ? 11.70696 -21.13788 -9.16840  1.000 64.21648 ? 186 TYR A CG  1 
ATOM 987  C CD1 . TYR A 1 186 ? 12.24391 -19.88457 -8.90449  1.000 63.65741 ? 186 TYR A CD1 1 
ATOM 988  C CD2 . TYR A 1 186 ? 10.69806 -21.22996 -10.11657 1.000 64.87481 ? 186 TYR A CD2 1 
ATOM 989  C CE1 . TYR A 1 186 ? 11.79332 -18.75903 -9.56940  1.000 63.81673 ? 186 TYR A CE1 1 
ATOM 990  C CE2 . TYR A 1 186 ? 10.24029 -20.11061 -10.78518 1.000 65.96572 ? 186 TYR A CE2 1 
ATOM 991  C CZ  . TYR A 1 186 ? 10.79148 -18.87783 -10.50825 1.000 65.37684 ? 186 TYR A CZ  1 
ATOM 992  O OH  . TYR A 1 186 ? 10.33944 -17.76008 -11.17226 1.000 64.90709 ? 186 TYR A OH  1 
ATOM 993  N N   . GLU A 1 187 ? 12.50848 -24.64940 -10.50475 1.000 66.14240 ? 187 GLU A N   1 
ATOM 994  C CA  . GLU A 1 187 ? 12.17450 -25.28211 -11.77612 1.000 68.85913 ? 187 GLU A CA  1 
ATOM 995  C C   . GLU A 1 187 ? 10.67025 -25.51678 -11.81341 1.000 70.89069 ? 187 GLU A C   1 
ATOM 996  O O   . GLU A 1 187 ? 10.14062 -26.30086 -11.01878 1.000 71.86385 ? 187 GLU A O   1 
ATOM 997  C CB  . GLU A 1 187 ? 12.94504 -26.59019 -11.94882 1.000 68.34414 ? 187 GLU A CB  1 
ATOM 998  C CG  . GLU A 1 187 ? 12.80146 -27.22942 -13.31403 1.000 73.01454 ? 187 GLU A CG  1 
ATOM 999  C CD  . GLU A 1 187 ? 13.71501 -28.42667 -13.48389 1.000 75.13065 ? 187 GLU A CD  1 
ATOM 1000 O OE1 . GLU A 1 187 ? 14.68354 -28.54756 -12.70116 1.000 71.32634 ? 187 GLU A OE1 1 
ATOM 1001 O OE2 . GLU A 1 187 ? 13.46807 -29.24142 -14.39997 1.000 76.98948 ? 187 GLU A OE2 1 
ATOM 1002 N N   . VAL A 1 188 ? 9.98450  -24.83431 -12.72708 1.000 70.44019 ? 188 VAL A N   1 
ATOM 1003 C CA  . VAL A 1 188 ? 8.53638  -24.93335 -12.87341 1.000 71.05342 ? 188 VAL A CA  1 
ATOM 1004 C C   . VAL A 1 188 ? 8.22989  -25.48805 -14.25573 1.000 72.58220 ? 188 VAL A C   1 
ATOM 1005 O O   . VAL A 1 188 ? 8.55385  -24.85551 -15.26939 1.000 71.39935 ? 188 VAL A O   1 
ATOM 1006 C CB  . VAL A 1 188 ? 7.84351  -23.57835 -12.66230 1.000 69.50840 ? 188 VAL A CB  1 
ATOM 1007 C CG1 . VAL A 1 188 ? 6.37616  -23.66632 -13.05285 1.000 69.28962 ? 188 VAL A CG1 1 
ATOM 1008 C CG2 . VAL A 1 188 ? 7.98061  -23.14099 -11.21592 1.000 70.22690 ? 188 VAL A CG2 1 
ATOM 1009 N N   . ASP A 1 189 ? 7.60124  -26.66446 -14.29185 1.000 75.93896 ? 189 ASP A N   1 
ATOM 1010 C CA  . ASP A 1 189 ? 7.12196  -27.28065 -15.53033 1.000 77.27734 ? 189 ASP A CA  1 
ATOM 1011 C C   . ASP A 1 189 ? 8.26220  -27.46722 -16.53315 1.000 75.55180 ? 189 ASP A C   1 
ATOM 1012 O O   . ASP A 1 189 ? 8.14567  -27.14031 -17.71620 1.000 75.10325 ? 189 ASP A O   1 
ATOM 1013 C CB  . ASP A 1 189 ? 5.97690  -26.45839 -16.13259 1.000 74.10721 ? 189 ASP A CB  1 
ATOM 1014 C CG  . ASP A 1 189 ? 5.22357  -27.20405 -17.21600 1.000 75.30408 ? 189 ASP A CG  1 
ATOM 1015 O OD1 . ASP A 1 189 ? 4.57789  -28.22313 -16.89511 1.000 76.85663 ? 189 ASP A OD1 1 
ATOM 1016 O OD2 . ASP A 1 189 ? 5.27046  -26.76678 -18.38532 1.000 76.49190 ? 189 ASP A OD2 1 
ATOM 1017 N N   . GLY A 1 190 ? 9.38186  -27.99620 -16.04385 1.000 73.73339 ? 190 GLY A N   1 
ATOM 1018 C CA  . GLY A 1 190 ? 10.51626 -28.28543 -16.90000 1.000 71.91990 ? 190 GLY A CA  1 
ATOM 1019 C C   . GLY A 1 190 ? 11.41083 -27.09314 -17.17151 1.000 70.33693 ? 190 GLY A C   1 
ATOM 1020 O O   . GLY A 1 190 ? 12.62393 -27.24655 -17.34303 1.000 69.70011 ? 190 GLY A O   1 
ATOM 1021 N N   . VAL A 1 191 ? 10.82264 -25.90266 -17.23267 1.000 69.89583 ? 191 VAL A N   1 
ATOM 1022 C CA  . VAL A 1 191 ? 11.58153 -24.68001 -17.47328 1.000 68.82532 ? 191 VAL A CA  1 
ATOM 1023 C C   . VAL A 1 191 ? 12.28279 -24.27325 -16.18190 1.000 68.20192 ? 191 VAL A C   1 
ATOM 1024 O O   . VAL A 1 191 ? 11.63841 -24.08195 -15.14479 1.000 68.02609 ? 191 VAL A O   1 
ATOM 1025 C CB  . VAL A 1 191 ? 10.67007 -23.55697 -17.98746 1.000 67.94882 ? 191 VAL A CB  1 
ATOM 1026 C CG1 . VAL A 1 191 ? 11.48504 -22.30951 -18.29668 1.000 67.12345 ? 191 VAL A CG1 1 
ATOM 1027 C CG2 . VAL A 1 191 ? 9.90258  -24.02058 -19.21515 1.000 69.90046 ? 191 VAL A CG2 1 
ATOM 1028 N N   . LYS A 1 192 ? 13.60522 -24.14504 -16.24213 1.000 67.04007 ? 192 LYS A N   1 
ATOM 1029 C CA  . LYS A 1 192 ? 14.39381 -23.71574 -15.09713 1.000 66.09785 ? 192 LYS A CA  1 
ATOM 1030 C C   . LYS A 1 192 ? 14.46989 -22.19538 -15.05773 1.000 65.33421 ? 192 LYS A C   1 
ATOM 1031 O O   . LYS A 1 192 ? 14.67336 -21.54365 -16.08631 1.000 64.10799 ? 192 LYS A O   1 
ATOM 1032 C CB  . LYS A 1 192 ? 15.79820 -24.31865 -15.15885 1.000 65.60343 ? 192 LYS A CB  1 
ATOM 1033 C CG  . LYS A 1 192 ? 15.81135 -25.83364 -15.02058 1.000 67.10000 ? 192 LYS A CG  1 
ATOM 1034 C CD  . LYS A 1 192 ? 17.20304 -26.41342 -15.20999 1.000 66.21520 ? 192 LYS A CD  1 
ATOM 1035 C CE  . LYS A 1 192 ? 17.18388 -27.92747 -15.06319 1.000 68.08626 ? 192 LYS A CE  1 
ATOM 1036 N NZ  . LYS A 1 192 ? 18.51208 -28.53995 -15.33805 1.000 69.93530 ? 192 LYS A NZ  1 
ATOM 1037 N N   . TYR A 1 193 ? 14.30687 -21.63510 -13.86270 1.000 65.64349 ? 193 TYR A N   1 
ATOM 1038 C CA  . TYR A 1 193 ? 14.30534 -20.19436 -13.66758 1.000 63.33930 ? 193 TYR A CA  1 
ATOM 1039 C C   . TYR A 1 193 ? 15.40984 -19.80128 -12.69673 1.000 62.73491 ? 193 TYR A C   1 
ATOM 1040 O O   . TYR A 1 193 ? 15.84206 -20.60354 -11.86422 1.000 63.27507 ? 193 TYR A O   1 
ATOM 1041 C CB  . TYR A 1 193 ? 12.94828 -19.70954 -13.14864 1.000 62.98974 ? 193 TYR A CB  1 
ATOM 1042 C CG  . TYR A 1 193 ? 11.81260 -19.94144 -14.12015 1.000 64.37878 ? 193 TYR A CG  1 
ATOM 1043 C CD1 . TYR A 1 193 ? 11.56509 -19.04841 -15.15470 1.000 64.49192 ? 193 TYR A CD1 1 
ATOM 1044 C CD2 . TYR A 1 193 ? 10.99051 -21.05543 -14.00569 1.000 66.28224 ? 193 TYR A CD2 1 
ATOM 1045 C CE1 . TYR A 1 193 ? 10.52866 -19.25644 -16.04730 1.000 65.70384 ? 193 TYR A CE1 1 
ATOM 1046 C CE2 . TYR A 1 193 ? 9.95058  -21.27127 -14.89216 1.000 67.94995 ? 193 TYR A CE2 1 
ATOM 1047 C CZ  . TYR A 1 193 ? 9.72484  -20.36872 -15.91135 1.000 66.43824 ? 193 TYR A CZ  1 
ATOM 1048 O OH  . TYR A 1 193 ? 8.69360  -20.57782 -16.79853 1.000 65.36376 ? 193 TYR A OH  1 
ATOM 1049 N N   . HIS A 1 194 ? 15.86646 -18.55639 -12.81361 1.000 58.44464 ? 194 HIS A N   1 
ATOM 1050 C CA  . HIS A 1 194 ? 16.96270 -18.06655 -11.99226 1.000 56.57329 ? 194 HIS A CA  1 
ATOM 1051 C C   . HIS A 1 194 ? 16.79389 -16.57456 -11.74410 1.000 56.91794 ? 194 HIS A C   1 
ATOM 1052 O O   . HIS A 1 194 ? 16.39343 -15.82943 -12.64326 1.000 55.96163 ? 194 HIS A O   1 
ATOM 1053 C CB  . HIS A 1 194 ? 18.31619 -18.34181 -12.65477 1.000 55.86049 ? 194 HIS A CB  1 
ATOM 1054 C CG  . HIS A 1 194 ? 19.47915 -17.77626 -11.90294 1.000 55.87453 ? 194 HIS A CG  1 
ATOM 1055 N ND1 . HIS A 1 194 ? 19.81796 -18.19250 -10.63385 1.000 54.83668 ? 194 HIS A ND1 1 
ATOM 1056 C CD2 . HIS A 1 194 ? 20.37748 -16.82054 -12.23810 1.000 54.63300 ? 194 HIS A CD2 1 
ATOM 1057 C CE1 . HIS A 1 194 ? 20.87735 -17.52079 -10.22103 1.000 53.39762 ? 194 HIS A CE1 1 
ATOM 1058 N NE2 . HIS A 1 194 ? 21.23619 -16.68128 -11.17552 1.000 52.35741 ? 194 HIS A NE2 1 
ATOM 1059 N N   . ARG A 1 195 ? 17.11458 -16.14735 -10.52133 1.000 56.90769 ? 195 ARG A N   1 
ATOM 1060 C CA  . ARG A 1 195 ? 17.03941 -14.74880 -10.12529 1.000 53.66330 ? 195 ARG A CA  1 
ATOM 1061 C C   . ARG A 1 195 ? 18.33722 -14.33395 -9.44797  1.000 52.08180 ? 195 ARG A C   1 
ATOM 1062 O O   . ARG A 1 195 ? 18.98796 -15.13415 -8.77104  1.000 51.53570 ? 195 ARG A O   1 
ATOM 1063 C CB  . ARG A 1 195 ? 15.86835 -14.47911 -9.17078  1.000 52.56129 ? 195 ARG A CB  1 
ATOM 1064 C CG  . ARG A 1 195 ? 14.51565 -14.95113 -9.66453  1.000 55.88681 ? 195 ARG A CG  1 
ATOM 1065 C CD  . ARG A 1 195 ? 13.47367 -14.80261 -8.56908  1.000 57.28347 ? 195 ARG A CD  1 
ATOM 1066 N NE  . ARG A 1 195 ? 12.20339 -15.42633 -8.91671  1.000 60.37149 ? 195 ARG A NE  1 
ATOM 1067 C CZ  . ARG A 1 195 ? 11.16781 -15.51908 -8.09378  1.000 60.92841 ? 195 ARG A CZ  1 
ATOM 1068 N NH1 . ARG A 1 195 ? 11.20874 -15.01327 -6.87136  1.000 59.39264 ? 195 ARG A NH1 1 
ATOM 1069 N NH2 . ARG A 1 195 ? 10.06318 -16.13379 -8.50766  1.000 62.19090 ? 195 ARG A NH2 1 
ATOM 1070 N N   . ASP A 1 196 ? 18.70521 -13.06918 -9.64039  1.000 51.20486 ? 196 ASP A N   1 
ATOM 1071 C CA  . ASP A 1 196 ? 19.89933 -12.48741 -9.04646  1.000 49.01971 ? 196 ASP A CA  1 
ATOM 1072 C C   . ASP A 1 196 ? 19.52947 -11.18519 -8.35221  1.000 49.67047 ? 196 ASP A C   1 
ATOM 1073 O O   . ASP A 1 196 ? 18.75867 -10.38828 -8.89201  1.000 51.14515 ? 196 ASP A O   1 
ATOM 1074 C CB  . ASP A 1 196 ? 20.97102 -12.22457 -10.10848 1.000 50.81854 ? 196 ASP A CB  1 
ATOM 1075 C CG  . ASP A 1 196 ? 21.55214 -13.50238 -10.67847 1.000 53.05179 ? 196 ASP A CG  1 
ATOM 1076 O OD1 . ASP A 1 196 ? 21.37191 -14.56712 -10.05452 1.000 52.93449 ? 196 ASP A OD1 1 
ATOM 1077 O OD2 . ASP A 1 196 ? 22.18892 -13.44306 -11.75194 1.000 53.98573 ? 196 ASP A OD2 1 
ATOM 1078 N N   . TYR A 1 197 ? 20.07463 -10.97012 -7.15572  1.000 47.76590 ? 197 TYR A N   1 
ATOM 1079 C CA  . TYR A 1 197 ? 19.85804 -9.73573  -6.41228  1.000 45.71175 ? 197 TYR A CA  1 
ATOM 1080 C C   . TYR A 1 197 ? 21.18243 -9.20612  -5.88471  1.000 45.46966 ? 197 TYR A C   1 
ATOM 1081 O O   . TYR A 1 197 ? 22.00500 -9.97050  -5.37219  1.000 44.49199 ? 197 TYR A O   1 
ATOM 1082 C CB  . TYR A 1 197 ? 18.90889 -9.92056  -5.22091  1.000 45.77747 ? 197 TYR A CB  1 
ATOM 1083 C CG  . TYR A 1 197 ? 17.69376 -10.78491 -5.45127  1.000 46.28243 ? 197 TYR A CG  1 
ATOM 1084 C CD1 . TYR A 1 197 ? 17.79909 -12.16741 -5.51341  1.000 48.30045 ? 197 TYR A CD1 1 
ATOM 1085 C CD2 . TYR A 1 197 ? 16.43113 -10.21987 -5.54654  1.000 47.35656 ? 197 TYR A CD2 1 
ATOM 1086 C CE1 . TYR A 1 197 ? 16.68824 -12.95816 -5.70199  1.000 49.88143 ? 197 TYR A CE1 1 
ATOM 1087 C CE2 . TYR A 1 197 ? 15.31338 -11.00230 -5.73184  1.000 50.02588 ? 197 TYR A CE2 1 
ATOM 1088 C CZ  . TYR A 1 197 ? 15.44703 -12.37094 -5.80805  1.000 51.81327 ? 197 TYR A CZ  1 
ATOM 1089 O OH  . TYR A 1 197 ? 14.33391 -13.15567 -5.99158  1.000 57.02428 ? 197 TYR A OH  1 
ATOM 1090 N N   . PHE A 1 198 ? 21.37353 -7.89426  -5.99975  1.000 45.22047 ? 198 PHE A N   1 
ATOM 1091 C CA  . PHE A 1 198 ? 22.48344 -7.20199  -5.35751  1.000 43.44429 ? 198 PHE A CA  1 
ATOM 1092 C C   . PHE A 1 198 ? 22.21691 -5.70669  -5.41914  1.000 42.83380 ? 198 PHE A C   1 
ATOM 1093 O O   . PHE A 1 198 ? 21.45323 -5.23070  -6.26300  1.000 45.19734 ? 198 PHE A O   1 
ATOM 1094 C CB  . PHE A 1 198 ? 23.82912 -7.53496  -6.01279  1.000 45.06937 ? 198 PHE A CB  1 
ATOM 1095 C CG  . PHE A 1 198 ? 23.93948 -7.09639  -7.44614  1.000 45.73425 ? 198 PHE A CG  1 
ATOM 1096 C CD1 . PHE A 1 198 ? 24.36724 -5.81718  -7.76727  1.000 46.49879 ? 198 PHE A CD1 1 
ATOM 1097 C CD2 . PHE A 1 198 ? 23.63981 -7.97244  -8.47432  1.000 47.24680 ? 198 PHE A CD2 1 
ATOM 1098 C CE1 . PHE A 1 198 ? 24.47607 -5.41561  -9.08714  1.000 47.35939 ? 198 PHE A CE1 1 
ATOM 1099 C CE2 . PHE A 1 198 ? 23.75039 -7.57783  -9.79545  1.000 48.47021 ? 198 PHE A CE2 1 
ATOM 1100 C CZ  . PHE A 1 198 ? 24.16876 -6.29802  -10.10196 1.000 48.33301 ? 198 PHE A CZ  1 
ATOM 1101 N N   . VAL A 1 199 ? 22.87059 -4.97098  -4.52522  1.000 43.43479 ? 199 VAL A N   1 
ATOM 1102 C CA  . VAL A 1 199 ? 22.77420 -3.51677  -4.47189  1.000 43.21187 ? 199 VAL A CA  1 
ATOM 1103 C C   . VAL A 1 199 ? 24.16336 -2.96154  -4.75404  1.000 44.20645 ? 199 VAL A C   1 
ATOM 1104 O O   . VAL A 1 199 ? 25.09490 -3.17363  -3.96742  1.000 44.05793 ? 199 VAL A O   1 
ATOM 1105 C CB  . VAL A 1 199 ? 22.24501 -3.02339  -3.11886  1.000 41.79537 ? 199 VAL A CB  1 
ATOM 1106 C CG1 . VAL A 1 199 ? 21.97452 -1.53219  -3.17188  1.000 41.74824 ? 199 VAL A CG1 1 
ATOM 1107 C CG2 . VAL A 1 199 ? 20.98968 -3.78764  -2.72670  1.000 40.96772 ? 199 VAL A CG2 1 
ATOM 1108 N N   . SER A 1 200 ? 24.30900 -2.25574  -5.87248  1.000 45.02312 ? 200 SER A N   1 
ATOM 1109 C CA  . SER A 1 200 ? 25.60341 -1.70891  -6.25714  1.000 45.84136 ? 200 SER A CA  1 
ATOM 1110 C C   . SER A 1 200 ? 25.89862 -0.43211  -5.48049  1.000 46.43468 ? 200 SER A C   1 
ATOM 1111 O O   . SER A 1 200 ? 25.06154 0.47357   -5.41188  1.000 47.79016 ? 200 SER A O   1 
ATOM 1112 C CB  . SER A 1 200 ? 25.64333 -1.43100  -7.75892  1.000 47.38674 ? 200 SER A CB  1 
ATOM 1113 O OG  . SER A 1 200 ? 26.93262 -1.00104  -8.15977  1.000 46.44526 ? 200 SER A OG  1 
ATOM 1114 N N   . ALA A 1 201 ? 27.09256 -0.36153  -4.90108  1.000 45.27126 ? 201 ALA A N   1 
ATOM 1115 C CA  . ALA A 1 201 ? 27.54941 0.84279   -4.21965  1.000 45.14269 ? 201 ALA A CA  1 
ATOM 1116 C C   . ALA A 1 201 ? 28.01071 1.92020   -5.20119  1.000 46.67668 ? 201 ALA A C   1 
ATOM 1117 O O   . ALA A 1 201 ? 27.61295 3.08257   -5.04970  1.000 46.56406 ? 201 ALA A O   1 
ATOM 1118 C CB  . ALA A 1 201 ? 28.66543 0.50586   -3.22706  1.000 44.98387 ? 201 ALA A CB  1 
ATOM 1119 N N   . PRO A 1 202 ? 28.83730 1.60444   -6.21063  1.000 47.11780 ? 202 PRO A N   1 
ATOM 1120 C CA  . PRO A 1 202 ? 29.25982 2.66809   -7.13798  1.000 48.40692 ? 202 PRO A CA  1 
ATOM 1121 C C   . PRO A 1 202 ? 28.12562 3.22256   -7.97888  1.000 49.42030 ? 202 PRO A C   1 
ATOM 1122 O O   . PRO A 1 202 ? 28.19992 4.37860   -8.41343  1.000 49.60247 ? 202 PRO A O   1 
ATOM 1123 C CB  . PRO A 1 202 ? 30.31927 1.97873   -8.00941  1.000 47.84036 ? 202 PRO A CB  1 
ATOM 1124 C CG  . PRO A 1 202 ? 29.97294 0.54278   -7.94955  1.000 47.07701 ? 202 PRO A CG  1 
ATOM 1125 C CD  . PRO A 1 202 ? 29.47852 0.31947   -6.55338  1.000 47.52393 ? 202 PRO A CD  1 
ATOM 1126 N N   . ASP A 1 203 ? 27.08552 2.43484   -8.23390  1.000 49.32149 ? 203 ASP A N   1 
ATOM 1127 C CA  . ASP A 1 203 ? 25.96003 2.88009   -9.03889  1.000 49.58098 ? 203 ASP A CA  1 
ATOM 1128 C C   . ASP A 1 203 ? 24.73857 3.23664   -8.20139  1.000 51.06239 ? 203 ASP A C   1 
ATOM 1129 O O   . ASP A 1 203 ? 23.73358 3.68635   -8.76126  1.000 49.27322 ? 203 ASP A O   1 
ATOM 1130 C CB  . ASP A 1 203 ? 25.60601 1.80413   -10.06783 1.000 51.81458 ? 203 ASP A CB  1 
ATOM 1131 C CG  . ASP A 1 203 ? 26.75578 1.51350   -11.01761 1.000 52.83056 ? 203 ASP A CG  1 
ATOM 1132 O OD1 . ASP A 1 203 ? 27.20385 2.44794   -11.71537 1.000 52.57417 ? 203 ASP A OD1 1 
ATOM 1133 O OD2 . ASP A 1 203 ? 27.22004 0.35388   -11.05822 1.000 52.55344 ? 203 ASP A OD2 1 
ATOM 1134 N N   . ASN A 1 204 ? 24.80569 3.04565   -6.88172  1.000 49.67200 ? 204 ASN A N   1 
ATOM 1135 C CA  . ASN A 1 204 ? 23.77989 3.50786   -5.94392  1.000 48.74854 ? 204 ASN A CA  1 
ATOM 1136 C C   . ASN A 1 204 ? 22.38869 3.03445   -6.35368  1.000 47.85516 ? 204 ASN A C   1 
ATOM 1137 O O   . ASN A 1 204 ? 21.44872 3.82088   -6.48849  1.000 48.83302 ? 204 ASN A O   1 
ATOM 1138 C CB  . ASN A 1 204 ? 23.81517 5.02890   -5.79530  1.000 49.39782 ? 204 ASN A CB  1 
ATOM 1139 C CG  . ASN A 1 204 ? 22.96830 5.51838   -4.63499  1.000 49.55052 ? 204 ASN A CG  1 
ATOM 1140 O OD1 . ASN A 1 204 ? 22.70280 4.77665   -3.68801  1.000 48.13054 ? 204 ASN A OD1 1 
ATOM 1141 N ND2 . ASN A 1 204 ? 22.53296 6.77044   -4.70767  1.000 52.68877 ? 204 ASN A ND2 1 
ATOM 1142 N N   . SER A 1 205 ? 22.26117 1.72786   -6.55784  1.000 47.06269 ? 205 SER A N   1 
ATOM 1143 C CA  . SER A 1 205 ? 20.97816 1.17025   -6.95180  1.000 47.88568 ? 205 SER A CA  1 
ATOM 1144 C C   . SER A 1 205 ? 21.00029 -0.33329  -6.74543  1.000 46.42352 ? 205 SER A C   1 
ATOM 1145 O O   . SER A 1 205 ? 22.05931 -0.96517  -6.78047  1.000 47.58578 ? 205 SER A O   1 
ATOM 1146 C CB  . SER A 1 205 ? 20.64186 1.48947   -8.41297  1.000 50.02649 ? 205 SER A CB  1 
ATOM 1147 O OG  . SER A 1 205 ? 21.59176 0.91331   -9.29067  1.000 51.25283 ? 205 SER A OG  1 
ATOM 1148 N N   . MET A 1 206 ? 19.81523 -0.89041  -6.52395  1.000 45.28871 ? 206 MET A N   1 
ATOM 1149 C CA  . MET A 1 206 ? 19.63054 -2.33031  -6.46670  1.000 44.32796 ? 206 MET A CA  1 
ATOM 1150 C C   . MET A 1 206 ? 19.34219 -2.85594  -7.86572  1.000 46.52054 ? 206 MET A C   1 
ATOM 1151 O O   . MET A 1 206 ? 18.63925 -2.21145  -8.64886  1.000 46.67750 ? 206 MET A O   1 
ATOM 1152 C CB  . MET A 1 206 ? 18.48604 -2.68390  -5.51739  1.000 42.35748 ? 206 MET A CB  1 
ATOM 1153 C CG  . MET A 1 206 ? 18.18025 -4.16406  -5.42632  1.000 42.80044 ? 206 MET A CG  1 
ATOM 1154 S SD  . MET A 1 206 ? 16.62327 -4.47407  -4.57598  1.000 44.33411 ? 206 MET A SD  1 
ATOM 1155 C CE  . MET A 1 206 ? 17.05365 -3.97201  -2.91047  1.000 44.36910 ? 206 MET A CE  1 
ATOM 1156 N N   . CYS A 1 207 ? 19.90775 -4.01876  -8.18442  1.000 46.05467 ? 207 CYS A N   1 
ATOM 1157 C CA  . CYS A 1 207 ? 19.74996 -4.62660  -9.49765  1.000 46.67558 ? 207 CYS A CA  1 
ATOM 1158 C C   . CYS A 1 207 ? 19.22080 -6.04564  -9.36043  1.000 47.61179 ? 207 CYS A C   1 
ATOM 1159 O O   . CYS A 1 207 ? 19.66879 -6.80362  -8.49501  1.000 47.37050 ? 207 CYS A O   1 
ATOM 1160 C CB  . CYS A 1 207 ? 21.07360 -4.63420  -10.26071 1.000 47.50946 ? 207 CYS A CB  1 
ATOM 1161 S SG  . CYS A 1 207 ? 21.74756 -2.98956  -10.55735 1.000 52.42689 ? 207 CYS A SG  1 
ATOM 1162 N N   . ILE A 1 208 ? 18.26426 -6.40013  -10.21711 1.000 48.08991 ? 208 ILE A N   1 
ATOM 1163 C CA  . ILE A 1 208 ? 17.68374 -7.73727  -10.24543 1.000 48.20925 ? 208 ILE A CA  1 
ATOM 1164 C C   . ILE A 1 208 ? 17.59274 -8.19695  -11.69301 1.000 49.85356 ? 208 ILE A C   1 
ATOM 1165 O O   . ILE A 1 208 ? 17.15871 -7.43428  -12.56345 1.000 50.44532 ? 208 ILE A O   1 
ATOM 1166 C CB  . ILE A 1 208 ? 16.29377 -7.77585  -9.58046  1.000 47.07535 ? 208 ILE A CB  1 
ATOM 1167 C CG1 . ILE A 1 208 ? 16.36274 -7.22610  -8.15498  1.000 45.58465 ? 208 ILE A CG1 1 
ATOM 1168 C CG2 . ILE A 1 208 ? 15.74702 -9.19115  -9.56937  1.000 47.34970 ? 208 ILE A CG2 1 
ATOM 1169 C CD1 . ILE A 1 208 ? 15.01256 -6.97511  -7.53071  1.000 44.62774 ? 208 ILE A CD1 1 
ATOM 1170 N N   . ARG A 1 209 ? 18.00107 -9.43932  -11.94794 1.000 53.58878 ? 209 ARG A N   1 
ATOM 1171 C CA  . ARG A 1 209 ? 17.87591 -10.06603 -13.25767 1.000 53.32543 ? 209 ARG A CA  1 
ATOM 1172 C C   . ARG A 1 209 ? 17.08494 -11.35722 -13.12216 1.000 52.63521 ? 209 ARG A C   1 
ATOM 1173 O O   . ARG A 1 209 ? 17.41083 -12.20606 -12.28479 1.000 52.27823 ? 209 ARG A O   1 
ATOM 1174 C CB  . ARG A 1 209 ? 19.24386 -10.35853 -13.87943 1.000 56.16603 ? 209 ARG A CB  1 
ATOM 1175 C CG  . ARG A 1 209 ? 19.17389 -11.03430 -15.24268 1.000 54.77069 ? 209 ARG A CG  1 
ATOM 1176 C CD  . ARG A 1 209 ? 20.56379 -11.28648 -15.80834 1.000 54.38335 ? 209 ARG A CD  1 
ATOM 1177 N NE  . ARG A 1 209 ? 21.25910 -12.34199 -15.08084 1.000 59.45263 ? 209 ARG A NE  1 
ATOM 1178 C CZ  . ARG A 1 209 ? 22.51937 -12.69810 -15.29261 1.000 62.26879 ? 209 ARG A CZ  1 
ATOM 1179 N NH1 . ARG A 1 209 ? 23.26016 -12.10618 -16.21603 1.000 60.02914 ? 209 ARG A NH1 1 
ATOM 1180 N NH2 . ARG A 1 209 ? 23.05107 -13.67103 -14.55694 1.000 61.00844 ? 209 ARG A NH2 1 
ATOM 1181 N N   . LEU A 1 210 ? 16.06302 -11.50962 -13.95726 1.000 56.12156 ? 210 LEU A N   1 
ATOM 1182 C CA  . LEU A 1 210 ? 15.22317 -12.70129 -13.97721 1.000 56.02476 ? 210 LEU A CA  1 
ATOM 1183 C C   . LEU A 1 210 ? 15.46986 -13.42268 -15.29386 1.000 55.65524 ? 210 LEU A C   1 
ATOM 1184 O O   . LEU A 1 210 ? 15.14721 -12.90098 -16.36657 1.000 55.16073 ? 210 LEU A O   1 
ATOM 1185 C CB  . LEU A 1 210 ? 13.74737 -12.35063 -13.80255 1.000 54.85940 ? 210 LEU A CB  1 
ATOM 1186 C CG  . LEU A 1 210 ? 13.33123 -11.78192 -12.44357 1.000 52.49771 ? 210 LEU A CG  1 
ATOM 1187 C CD1 . LEU A 1 210 ? 13.60846 -10.28828 -12.33850 1.000 52.42848 ? 210 LEU A CD1 1 
ATOM 1188 C CD2 . LEU A 1 210 ? 11.86903 -12.07957 -12.18230 1.000 55.94770 ? 210 LEU A CD2 1 
ATOM 1189 N N   . THR A 1 211 ? 16.05675 -14.61042 -15.20668 1.000 57.86525 ? 211 THR A N   1 
ATOM 1190 C CA  . THR A 1 211 ? 16.42786 -15.40010 -16.36667 1.000 58.60223 ? 211 THR A CA  1 
ATOM 1191 C C   . THR A 1 211 ? 15.65258 -16.71007 -16.37452 1.000 59.59443 ? 211 THR A C   1 
ATOM 1192 O O   . THR A 1 211 ? 15.16837 -17.18049 -15.34139 1.000 60.05536 ? 211 THR A O   1 
ATOM 1193 C CB  . THR A 1 211 ? 17.93510 -15.68197 -16.38517 1.000 58.44608 ? 211 THR A CB  1 
ATOM 1194 O OG1 . THR A 1 211 ? 18.32625 -16.27707 -15.14161 1.000 58.28878 ? 211 THR A OG1 1 
ATOM 1195 C CG2 . THR A 1 211 ? 18.71039 -14.39248 -16.58758 1.000 58.29495 ? 211 THR A CG2 1 
ATOM 1196 N N   . ALA A 1 212 ? 15.53331 -17.29016 -17.56488 1.000 60.51751 ? 212 ALA A N   1 
ATOM 1197 C CA  . ALA A 1 212 ? 14.82122 -18.54266 -17.75230 1.000 63.13748 ? 212 ALA A CA  1 
ATOM 1198 C C   . ALA A 1 212 ? 15.60066 -19.41909 -18.71928 1.000 65.31720 ? 212 ALA A C   1 
ATOM 1199 O O   . ALA A 1 212 ? 16.34247 -18.92389 -19.57214 1.000 64.22251 ? 212 ALA A O   1 
ATOM 1200 C CB  . ALA A 1 212 ? 13.39713 -18.31394 -18.27717 1.000 65.67480 ? 212 ALA A CB  1 
ATOM 1201 N N   . SER A 1 213 ? 15.41800 -20.73360 -18.57974 1.000 65.68774 ? 213 SER A N   1 
ATOM 1202 C CA  . SER A 1 213 ? 16.13038 -21.67233 -19.43861 1.000 66.71554 ? 213 SER A CA  1 
ATOM 1203 C C   . SER A 1 213 ? 15.64944 -21.58818 -20.87963 1.000 68.33710 ? 213 SER A C   1 
ATOM 1204 O O   . SER A 1 213 ? 16.40962 -21.89783 -21.80412 1.000 70.39547 ? 213 SER A O   1 
ATOM 1205 C CB  . SER A 1 213 ? 15.96750 -23.09748 -18.91027 1.000 67.34067 ? 213 SER A CB  1 
ATOM 1206 O OG  . SER A 1 213 ? 14.59894 -23.44815 -18.80155 1.000 67.02246 ? 213 SER A OG  1 
ATOM 1207 N N   . GLU A 1 214 ? 14.40581 -21.17111 -21.09042 1.000 71.53640 ? 214 GLU A N   1 
ATOM 1208 C CA  . GLU A 1 214 ? 13.82512 -21.07990 -22.41789 1.000 70.74669 ? 214 GLU A CA  1 
ATOM 1209 C C   . GLU A 1 214 ? 13.21967 -19.70038 -22.62338 1.000 69.65790 ? 214 GLU A C   1 
ATOM 1210 O O   . GLU A 1 214 ? 12.74198 -19.07620 -21.67001 1.000 72.29205 ? 214 GLU A O   1 
ATOM 1211 C CB  . GLU A 1 214 ? 12.75042 -22.15754 -22.61933 1.000 70.36390 ? 214 GLU A CB  1 
ATOM 1212 C CG  . GLU A 1 214 ? 13.30178 -23.56959 -22.56281 1.000 71.37172 ? 214 GLU A CG  1 
ATOM 1213 C CD  . GLU A 1 214 ? 12.23157 -24.62363 -22.73534 1.000 75.76112 ? 214 GLU A CD  1 
ATOM 1214 O OE1 . GLU A 1 214 ? 11.20366 -24.32998 -23.38274 1.000 80.13690 ? 214 GLU A OE1 1 
ATOM 1215 O OE2 . GLU A 1 214 ? 12.41870 -25.74608 -22.21830 1.000 76.52843 ? 214 GLU A OE2 1 
ATOM 1216 N N   . PRO A 1 215 ? 13.22110 -19.20432 -23.85736 1.000 68.67940 ? 215 PRO A N   1 
ATOM 1217 C CA  . PRO A 1 215 ? 12.75716 -17.83609 -24.10490 1.000 68.80262 ? 215 PRO A CA  1 
ATOM 1218 C C   . PRO A 1 215 ? 11.25863 -17.69110 -23.88634 1.000 69.40848 ? 215 PRO A C   1 
ATOM 1219 O O   . PRO A 1 215 ? 10.49701 -18.66074 -23.89845 1.000 70.56532 ? 215 PRO A O   1 
ATOM 1220 C CB  . PRO A 1 215 ? 13.12932 -17.59466 -25.57181 1.000 69.23360 ? 215 PRO A CB  1 
ATOM 1221 C CG  . PRO A 1 215 ? 13.19739 -18.95200 -26.17517 1.000 69.47147 ? 215 PRO A CG  1 
ATOM 1222 C CD  . PRO A 1 215 ? 13.67782 -19.86946 -25.09016 1.000 68.86803 ? 215 PRO A CD  1 
ATOM 1223 N N   . GLY A 1 216 ? 10.84626 -16.44411 -23.66736 1.000 68.72758 ? 216 GLY A N   1 
ATOM 1224 C CA  . GLY A 1 216 ? 9.43757  -16.12986 -23.51722 1.000 67.43088 ? 216 GLY A CA  1 
ATOM 1225 C C   . GLY A 1 216 ? 8.78071  -16.73312 -22.29833 1.000 66.32753 ? 216 GLY A C   1 
ATOM 1226 O O   . GLY A 1 216 ? 7.58524  -17.04035 -22.33553 1.000 65.44723 ? 216 GLY A O   1 
ATOM 1227 N N   . LYS A 1 217 ? 9.52848  -16.90388 -21.20890 1.000 65.59403 ? 217 LYS A N   1 
ATOM 1228 C CA  . LYS A 1 217 ? 9.01468  -17.55747 -20.01256 1.000 65.42720 ? 217 LYS A CA  1 
ATOM 1229 C C   . LYS A 1 217 ? 9.01843  -16.64266 -18.79429 1.000 64.22596 ? 217 LYS A C   1 
ATOM 1230 O O   . LYS A 1 217 ? 8.71924  -17.10327 -17.68609 1.000 62.70091 ? 217 LYS A O   1 
ATOM 1231 C CB  . LYS A 1 217 ? 9.82385  -18.82495 -19.72037 1.000 66.43176 ? 217 LYS A CB  1 
ATOM 1232 C CG  . LYS A 1 217 ? 9.63471  -19.92910 -20.75163 1.000 67.03095 ? 217 LYS A CG  1 
ATOM 1233 C CD  . LYS A 1 217 ? 8.17189  -20.31999 -20.86677 1.000 66.18384 ? 217 LYS A CD  1 
ATOM 1234 C CE  . LYS A 1 217 ? 7.96730  -21.43024 -21.87782 1.000 64.60705 ? 217 LYS A CE  1 
ATOM 1235 N NZ  . LYS A 1 217 ? 6.51865  -21.70006 -22.08777 1.000 65.85943 ? 217 LYS A NZ  1 
ATOM 1236 N N   . ILE A 1 218 ? 9.33616  -15.36423 -18.96631 1.000 62.89567 ? 218 ILE A N   1 
ATOM 1237 C CA  . ILE A 1 218 ? 9.36137  -14.40002 -17.87323 1.000 62.95416 ? 218 ILE A CA  1 
ATOM 1238 C C   . ILE A 1 218 ? 8.14811  -13.49502 -18.04701 1.000 61.88590 ? 218 ILE A C   1 
ATOM 1239 O O   . ILE A 1 218 ? 8.13682  -12.60467 -18.90482 1.000 61.82892 ? 218 ILE A O   1 
ATOM 1240 C CB  . ILE A 1 218 ? 10.66482 -13.59515 -17.84302 1.000 61.62906 ? 218 ILE A CB  1 
ATOM 1241 C CG1 . ILE A 1 218 ? 11.86901 -14.53323 -17.75384 1.000 60.48151 ? 218 ILE A CG1 1 
ATOM 1242 C CG2 . ILE A 1 218 ? 10.66577 -12.64321 -16.65836 1.000 59.53494 ? 218 ILE A CG2 1 
ATOM 1243 C CD1 . ILE A 1 218 ? 11.86104 -15.41660 -16.52888 1.000 59.80837 ? 218 ILE A CD1 1 
ATOM 1244 N N   . SER A 1 219 ? 7.11726  -13.72786 -17.23793 1.000 61.82701 ? 219 SER A N   1 
ATOM 1245 C CA  . SER A 1 219 ? 5.91012  -12.91283 -17.24421 1.000 62.67378 ? 219 SER A CA  1 
ATOM 1246 C C   . SER A 1 219 ? 5.50065  -12.64981 -15.80454 1.000 63.64332 ? 219 SER A C   1 
ATOM 1247 O O   . SER A 1 219 ? 5.39573  -13.59029 -15.01176 1.000 63.81536 ? 219 SER A O   1 
ATOM 1248 C CB  . SER A 1 219 ? 4.77438  -13.60855 -18.00292 1.000 64.15063 ? 219 SER A CB  1 
ATOM 1249 O OG  . SER A 1 219 ? 5.11291  -13.80265 -19.36497 1.000 66.04668 ? 219 SER A OG  1 
ATOM 1250 N N   . CYS A 1 220 ? 5.26707  -11.38360 -15.46679 1.000 61.89292 ? 220 CYS A N   1 
ATOM 1251 C CA  . CYS A 1 220 ? 4.97495  -11.02113 -14.08599 1.000 62.32029 ? 220 CYS A CA  1 
ATOM 1252 C C   . CYS A 1 220 ? 4.34844  -9.63236  -14.04209 1.000 62.76538 ? 220 CYS A C   1 
ATOM 1253 O O   . CYS A 1 220 ? 4.08193  -9.01037  -15.07395 1.000 62.04485 ? 220 CYS A O   1 
ATOM 1254 C CB  . CYS A 1 220 ? 6.24281  -11.06533 -13.23600 1.000 62.62551 ? 220 CYS A CB  1 
ATOM 1255 S SG  . CYS A 1 220 ? 7.50633  -9.92816  -13.82331 1.000 64.69056 ? 220 CYS A SG  1 
ATOM 1256 N N   . ARG A 1 221 ? 4.12533  -9.15058  -12.81837 1.000 60.95300 ? 221 ARG A N   1 
ATOM 1257 C CA  . ARG A 1 221 ? 3.57450  -7.83057  -12.54909 1.000 60.08780 ? 221 ARG A CA  1 
ATOM 1258 C C   . ARG A 1 221 ? 4.43779  -7.14110  -11.50076 1.000 59.12814 ? 221 ARG A C   1 
ATOM 1259 O O   . ARG A 1 221 ? 5.08076  -7.79945  -10.67846 1.000 58.88811 ? 221 ARG A O   1 
ATOM 1260 C CB  . ARG A 1 221 ? 2.11996  -7.92545  -12.06840 1.000 64.70726 ? 221 ARG A CB  1 
ATOM 1261 C CG  . ARG A 1 221 ? 1.14926  -8.43524  -13.13032 1.000 66.38420 ? 221 ARG A CG  1 
ATOM 1262 C CD  . ARG A 1 221 ? -0.07441 -9.08461  -12.49464 1.000 69.08524 ? 221 ARG A CD  1 
ATOM 1263 N NE  . ARG A 1 221 ? 0.21518  -10.44460 -12.05147 1.000 75.55386 ? 221 ARG A NE  1 
ATOM 1264 C CZ  . ARG A 1 221 ? -0.64646 -11.23191 -11.42156 1.000 73.27423 ? 221 ARG A CZ  1 
ATOM 1265 N NH1 . ARG A 1 221 ? -1.87896 -10.83262 -11.15264 1.000 82.14419 ? 221 ARG A NH1 1 
ATOM 1266 N NH2 . ARG A 1 221 ? -0.26082 -12.45014 -11.05055 1.000 67.11678 ? 221 ARG A NH2 1 
ATOM 1267 N N   . LEU A 1 222 ? 4.44744  -5.80829  -11.53056 1.000 50.86749 ? 222 LEU A N   1 
ATOM 1268 C CA  . LEU A 1 222 ? 5.36523  -5.01569  -10.71912 1.000 49.87027 ? 222 LEU A CA  1 
ATOM 1269 C C   . LEU A 1 222 ? 4.61652  -3.89211  -10.01787 1.000 49.34556 ? 222 LEU A C   1 
ATOM 1270 O O   . LEU A 1 222 ? 3.85436  -3.16239  -10.65701 1.000 50.05104 ? 222 LEU A O   1 
ATOM 1271 C CB  . LEU A 1 222 ? 6.48262  -4.43174  -11.58688 1.000 50.42769 ? 222 LEU A CB  1 
ATOM 1272 C CG  . LEU A 1 222 ? 7.29819  -5.44677  -12.38662 1.000 51.21287 ? 222 LEU A CG  1 
ATOM 1273 C CD1 . LEU A 1 222 ? 7.67821  -4.87163  -13.73470 1.000 52.48124 ? 222 LEU A CD1 1 
ATOM 1274 C CD2 . LEU A 1 222 ? 8.53526  -5.86833  -11.61814 1.000 50.47442 ? 222 LEU A CD2 1 
ATOM 1275 N N   . LYS A 1 223 ? 4.83963  -3.74942  -8.71069  1.000 47.82078 ? 223 LYS A N   1 
ATOM 1276 C CA  . LYS A 1 223 ? 4.24630  -2.66022  -7.94530  1.000 45.48310 ? 223 LYS A CA  1 
ATOM 1277 C C   . LYS A 1 223 ? 5.13344  -2.33936  -6.75029  1.000 46.84752 ? 223 LYS A C   1 
ATOM 1278 O O   . LYS A 1 223 ? 5.97867  -3.14151  -6.34390  1.000 45.85533 ? 223 LYS A O   1 
ATOM 1279 C CB  . LYS A 1 223 ? 2.82488  -2.99505  -7.47464  1.000 44.20381 ? 223 LYS A CB  1 
ATOM 1280 C CG  . LYS A 1 223 ? 2.76480  -3.92118  -6.27574  1.000 44.26259 ? 223 LYS A CG  1 
ATOM 1281 C CD  . LYS A 1 223 ? 1.34325  -4.05370  -5.74625  1.000 44.96720 ? 223 LYS A CD  1 
ATOM 1282 C CE  . LYS A 1 223 ? 1.29234  -4.96492  -4.52520  1.000 48.07267 ? 223 LYS A CE  1 
ATOM 1283 N NZ  . LYS A 1 223 ? -0.08438 -5.10345  -3.97353  1.000 47.74527 ? 223 LYS A NZ  1 
ATOM 1284 N N   . MET A 1 224 ? 4.93435  -1.14131  -6.19785  1.000 49.08814 ? 224 MET A N   1 
ATOM 1285 C CA  . MET A 1 224 ? 5.66708  -0.67555  -5.02082  1.000 47.07708 ? 224 MET A CA  1 
ATOM 1286 C C   . MET A 1 224 ? 4.68861  0.00884   -4.07621  1.000 49.05703 ? 224 MET A C   1 
ATOM 1287 O O   . MET A 1 224 ? 4.14892  1.07041   -4.40380  1.000 49.00763 ? 224 MET A O   1 
ATOM 1288 C CB  . MET A 1 224 ? 6.79395  0.28207   -5.40490  1.000 44.94023 ? 224 MET A CB  1 
ATOM 1289 C CG  . MET A 1 224 ? 7.93841  -0.35890  -6.15551  1.000 44.95329 ? 224 MET A CG  1 
ATOM 1290 S SD  . MET A 1 224 ? 9.34290  0.76119   -6.28704  1.000 45.04977 ? 224 MET A SD  1 
ATOM 1291 C CE  . MET A 1 224 ? 8.70540  1.94811   -7.46602  1.000 46.60112 ? 224 MET A CE  1 
ATOM 1292 N N   . ASP A 1 225 ? 4.46526  -0.58916  -2.90885  1.000 49.39230 ? 225 ASP A N   1 
ATOM 1293 C CA  . ASP A 1 225 ? 3.62632  -0.00742  -1.87199  1.000 50.10379 ? 225 ASP A CA  1 
ATOM 1294 C C   . ASP A 1 225 ? 4.45358  0.22187   -0.61451  1.000 47.62291 ? 225 ASP A C   1 
ATOM 1295 O O   . ASP A 1 225 ? 5.41315  -0.50537  -0.34142  1.000 47.04936 ? 225 ASP A O   1 
ATOM 1296 C CB  . ASP A 1 225 ? 2.41888  -0.89951  -1.55332  1.000 53.23360 ? 225 ASP A CB  1 
ATOM 1297 C CG  . ASP A 1 225 ? 2.82134  -2.25263  -1.00601  1.000 50.15265 ? 225 ASP A CG  1 
ATOM 1298 O OD1 . ASP A 1 225 ? 3.93535  -2.71478  -1.32588  1.000 49.32728 ? 225 ASP A OD1 1 
ATOM 1299 O OD2 . ASP A 1 225 ? 2.02547  -2.85307  -0.25367  1.000 51.84438 ? 225 ASP A OD2 1 
ATOM 1300 N N   . SER A 1 226 ? 4.08367  1.24785   0.14365   1.000 49.01860 ? 226 SER A N   1 
ATOM 1301 C CA  . SER A 1 226 ? 4.83426  1.63160   1.32682   1.000 47.01006 ? 226 SER A CA  1 
ATOM 1302 C C   . SER A 1 226 ? 3.89544  1.85256   2.50249   1.000 46.01352 ? 226 SER A C   1 
ATOM 1303 O O   . SER A 1 226 ? 2.73920  2.24650   2.31702   1.000 48.31735 ? 226 SER A O   1 
ATOM 1304 C CB  . SER A 1 226 ? 5.64376  2.91070   1.06905   1.000 47.06936 ? 226 SER A CB  1 
ATOM 1305 O OG  . SER A 1 226 ? 6.28965  3.35886   2.24592   1.000 43.92374 ? 226 SER A OG  1 
ATOM 1306 N N   . PRO A 1 227 ? 4.36260  1.58997   3.72676   1.000 44.18873 ? 227 PRO A N   1 
ATOM 1307 C CA  . PRO A 1 227 ? 3.53654  1.89213   4.90540   1.000 44.42170 ? 227 PRO A CA  1 
ATOM 1308 C C   . PRO A 1 227 ? 3.46542  3.37265   5.23846   1.000 44.86239 ? 227 PRO A C   1 
ATOM 1309 O O   . PRO A 1 227 ? 2.53599  3.78347   5.94389   1.000 45.42569 ? 227 PRO A O   1 
ATOM 1310 C CB  . PRO A 1 227 ? 4.22209  1.09638   6.02126   1.000 43.69401 ? 227 PRO A CB  1 
ATOM 1311 C CG  . PRO A 1 227 ? 5.64803  1.04108   5.59075   1.000 43.08618 ? 227 PRO A CG  1 
ATOM 1312 C CD  . PRO A 1 227 ? 5.60288  0.88498   4.09410   1.000 43.39409 ? 227 PRO A CD  1 
ATOM 1313 N N   . LEU A 1 228 ? 4.41350  4.17982   4.76721   1.000 44.47830 ? 228 LEU A N   1 
ATOM 1314 C CA  . LEU A 1 228 ? 4.39150  5.62231   4.97836   1.000 46.56633 ? 228 LEU A CA  1 
ATOM 1315 C C   . LEU A 1 228 ? 3.37566  6.26800   4.03467   1.000 48.92240 ? 228 LEU A C   1 
ATOM 1316 O O   . LEU A 1 228 ? 2.64489  5.59016   3.30662   1.000 47.78291 ? 228 LEU A O   1 
ATOM 1317 C CB  . LEU A 1 228 ? 5.78215  6.21384   4.75858   1.000 47.55231 ? 228 LEU A CB  1 
ATOM 1318 C CG  . LEU A 1 228 ? 7.03794  5.53111   5.29628   1.000 45.52794 ? 228 LEU A CG  1 
ATOM 1319 C CD1 . LEU A 1 228 ? 8.26259  6.13880   4.64467   1.000 46.52409 ? 228 LEU A CD1 1 
ATOM 1320 C CD2 . LEU A 1 228 ? 7.12626  5.70564   6.78821   1.000 45.96040 ? 228 LEU A CD2 1 
ATOM 1321 N N   . LYS A 1 229 ? 3.31876  7.59983   4.03865   1.000 49.05325 ? 229 LYS A N   1 
ATOM 1322 C CA  . LYS A 1 229 ? 2.65817  8.30693   2.95090   1.000 48.37207 ? 229 LYS A CA  1 
ATOM 1323 C C   . LYS A 1 229 ? 3.36689  7.97666   1.64784   1.000 49.11510 ? 229 LYS A C   1 
ATOM 1324 O O   . LYS A 1 229 ? 4.59861  7.94755   1.58902   1.000 50.42807 ? 229 LYS A O   1 
ATOM 1325 C CB  . LYS A 1 229 ? 2.69022  9.81919   3.18709   1.000 50.27946 ? 229 LYS A CB  1 
ATOM 1326 C CG  . LYS A 1 229 ? 1.53109  10.36497  3.99363   1.000 48.86583 ? 229 LYS A CG  1 
ATOM 1327 C CD  . LYS A 1 229 ? 1.46511  11.89165  3.97196   1.000 49.66103 ? 229 LYS A CD  1 
ATOM 1328 C CE  . LYS A 1 229 ? 1.96396  12.48483  2.66450   1.000 51.66246 ? 229 LYS A CE  1 
ATOM 1329 N NZ  . LYS A 1 229 ? 1.95943  13.97454  2.71297   1.000 52.34273 ? 229 LYS A NZ  1 
ATOM 1330 N N   . HIS A 1 230 ? 2.59025  7.71643   0.60103   1.000 48.74002 ? 230 HIS A N   1 
ATOM 1331 C CA  . HIS A 1 230 ? 3.21652  7.33929   -0.65634  1.000 49.11658 ? 230 HIS A CA  1 
ATOM 1332 C C   . HIS A 1 230 ? 2.19174  7.39736   -1.77543  1.000 51.78462 ? 230 HIS A C   1 
ATOM 1333 O O   . HIS A 1 230 ? 0.98993  7.22882   -1.54905  1.000 53.33387 ? 230 HIS A O   1 
ATOM 1334 C CB  . HIS A 1 230 ? 3.84357  5.93870   -0.57006  1.000 47.99209 ? 230 HIS A CB  1 
ATOM 1335 C CG  . HIS A 1 230 ? 2.86917  4.81960   -0.76323  1.000 49.11820 ? 230 HIS A CG  1 
ATOM 1336 N ND1 . HIS A 1 230 ? 2.65576  4.22173   -1.98618  1.000 54.27282 ? 230 HIS A ND1 1 
ATOM 1337 C CD2 . HIS A 1 230 ? 2.04445  4.19451   0.10984   1.000 48.26996 ? 230 HIS A CD2 1 
ATOM 1338 C CE1 . HIS A 1 230 ? 1.74781  3.27078   -1.85684  1.000 52.84001 ? 230 HIS A CE1 1 
ATOM 1339 N NE2 . HIS A 1 230 ? 1.36047  3.23394   -0.59473  1.000 49.28312 ? 230 HIS A NE2 1 
ATOM 1340 N N   . VAL A 1 231 ? 2.69037  7.67085   -2.97771  1.000 50.12169 ? 231 VAL A N   1 
ATOM 1341 C CA  . VAL A 1 231 ? 1.95134  7.52388   -4.22100  1.000 49.35626 ? 231 VAL A CA  1 
ATOM 1342 C C   . VAL A 1 231 ? 2.69496  6.50815   -5.07843  1.000 49.33865 ? 231 VAL A C   1 
ATOM 1343 O O   . VAL A 1 231 ? 3.89952  6.29359   -4.92389  1.000 49.55323 ? 231 VAL A O   1 
ATOM 1344 C CB  . VAL A 1 231 ? 1.78533  8.86687   -4.96450  1.000 49.66330 ? 231 VAL A CB  1 
ATOM 1345 C CG1 . VAL A 1 231 ? 3.08739  9.27270   -5.61986  1.000 51.28941 ? 231 VAL A CG1 1 
ATOM 1346 C CG2 . VAL A 1 231 ? 0.69926  8.76188   -6.01615  1.000 49.62419 ? 231 VAL A CG2 1 
ATOM 1347 N N   . SER A 1 232 ? 1.95966  5.86487   -5.98131  1.000 49.74517 ? 232 SER A N   1 
ATOM 1348 C CA  . SER A 1 232 ? 2.55926  4.91232   -6.90458  1.000 49.45665 ? 232 SER A CA  1 
ATOM 1349 C C   . SER A 1 232 ? 1.95898  5.10905   -8.28561  1.000 48.88976 ? 232 SER A C   1 
ATOM 1350 O O   . SER A 1 232 ? 0.73455  5.13491   -8.44049  1.000 47.67763 ? 232 SER A O   1 
ATOM 1351 C CB  . SER A 1 232 ? 2.35270  3.46662   -6.43528  1.000 52.54214 ? 232 SER A CB  1 
ATOM 1352 O OG  . SER A 1 232 ? 3.07119  3.20690   -5.24146  1.000 48.93129 ? 232 SER A OG  1 
ATOM 1353 N N   . PHE A 1 233 ? 2.82951  5.25119   -9.27939  1.000 46.90239 ? 233 PHE A N   1 
ATOM 1354 C CA  . PHE A 1 233 ? 2.40969  5.43080   -10.65863 1.000 48.23879 ? 233 PHE A CA  1 
ATOM 1355 C C   . PHE A 1 233 ? 3.58754  5.09589   -11.55888 1.000 48.50404 ? 233 PHE A C   1 
ATOM 1356 O O   . PHE A 1 233 ? 4.73965  5.07477   -11.11968 1.000 47.82781 ? 233 PHE A O   1 
ATOM 1357 C CB  . PHE A 1 233 ? 1.90840  6.85618   -10.90765 1.000 49.36602 ? 233 PHE A CB  1 
ATOM 1358 C CG  . PHE A 1 233 ? 2.95401  7.91257   -10.70071 1.000 49.47521 ? 233 PHE A CG  1 
ATOM 1359 C CD1 . PHE A 1 233 ? 3.23834  8.38576   -9.43093  1.000 48.64685 ? 233 PHE A CD1 1 
ATOM 1360 C CD2 . PHE A 1 233 ? 3.63908  8.44809   -11.77830 1.000 50.56298 ? 233 PHE A CD2 1 
ATOM 1361 C CE1 . PHE A 1 233 ? 4.19820  9.36167   -9.23760  1.000 48.86798 ? 233 PHE A CE1 1 
ATOM 1362 C CE2 . PHE A 1 233 ? 4.59731  9.42702   -11.59272 1.000 50.83072 ? 233 PHE A CE2 1 
ATOM 1363 C CZ  . PHE A 1 233 ? 4.87618  9.88465   -10.32086 1.000 49.97250 ? 233 PHE A CZ  1 
ATOM 1364 N N   . SER A 1 234 ? 3.28387  4.82485   -12.82132 1.000 51.61758 ? 234 SER A N   1 
ATOM 1365 C CA  . SER A 1 234 ? 4.30176  4.53348   -13.81726 1.000 50.40953 ? 234 SER A CA  1 
ATOM 1366 C C   . SER A 1 234 ? 4.59384  5.77308   -14.65246 1.000 52.90200 ? 234 SER A C   1 
ATOM 1367 O O   . SER A 1 234 ? 3.80124  6.71581   -14.70885 1.000 54.98828 ? 234 SER A O   1 
ATOM 1368 C CB  . SER A 1 234 ? 3.86022  3.38341   -14.72527 1.000 52.61430 ? 234 SER A CB  1 
ATOM 1369 O OG  . SER A 1 234 ? 3.52333  2.23662   -13.96656 1.000 52.33619 ? 234 SER A OG  1 
ATOM 1370 N N   . ARG A 1 235 ? 5.75387  5.75796   -15.30534 1.000 56.51600 ? 235 ARG A N   1 
ATOM 1371 C CA  . ARG A 1 235 ? 6.13797  6.82607   -16.21943 1.000 59.31563 ? 235 ARG A CA  1 
ATOM 1372 C C   . ARG A 1 235 ? 7.31101  6.37511   -17.07805 1.000 60.86947 ? 235 ARG A C   1 
ATOM 1373 O O   . ARG A 1 235 ? 8.30385  5.86225   -16.55138 1.000 60.20589 ? 235 ARG A O   1 
ATOM 1374 C CB  . ARG A 1 235 ? 6.50011  8.09899   -15.45120 1.000 59.03045 ? 235 ARG A CB  1 
ATOM 1375 C CG  . ARG A 1 235 ? 6.73593  9.30763   -16.34043 1.000 64.27316 ? 235 ARG A CG  1 
ATOM 1376 C CD  . ARG A 1 235 ? 7.12499  10.52620  -15.52264 1.000 68.77048 ? 235 ARG A CD  1 
ATOM 1377 N NE  . ARG A 1 235 ? 7.42571  11.67665  -16.36651 1.000 78.02427 ? 235 ARG A NE  1 
ATOM 1378 C CZ  . ARG A 1 235 ? 7.88946  12.83465  -15.91590 1.000 84.80720 ? 235 ARG A CZ  1 
ATOM 1379 N NH1 . ARG A 1 235 ? 8.12981  13.02961  -14.62871 1.000 83.88807 ? 235 ARG A NH1 1 
ATOM 1380 N NH2 . ARG A 1 235 ? 8.12438  13.81961  -16.77886 1.000 87.05313 ? 235 ARG A NH2 1 
ATOM 1381 N N   . GLY A 1 236 ? 7.21658  6.56342   -18.39282 1.000 60.44767 ? 236 GLY A N   1 
ATOM 1382 C CA  . GLY A 1 236 ? 8.30219  6.16219   -19.26607 1.000 63.73930 ? 236 GLY A CA  1 
ATOM 1383 C C   . GLY A 1 236 ? 8.51779  4.66300   -19.28370 1.000 63.46359 ? 236 GLY A C   1 
ATOM 1384 O O   . GLY A 1 236 ? 7.70509  3.91836   -19.83811 1.000 65.08177 ? 236 GLY A O   1 
ATOM 1385 N N   . ASN A 1 237 ? 9.62712  4.20823   -18.69866 1.000 60.97097 ? 237 ASN A N   1 
ATOM 1386 C CA  . ASN A 1 237 ? 9.91933  2.78427   -18.58325 1.000 59.33662 ? 237 ASN A CA  1 
ATOM 1387 C C   . ASN A 1 237 ? 10.20510 2.40858   -17.13450 1.000 58.07120 ? 237 ASN A C   1 
ATOM 1388 O O   . ASN A 1 237 ? 10.98629 1.49167   -16.86479 1.000 57.73748 ? 237 ASN A O   1 
ATOM 1389 C CB  . ASN A 1 237 ? 11.09519 2.38546   -19.47756 1.000 60.73593 ? 237 ASN A CB  1 
ATOM 1390 C CG  . ASN A 1 237 ? 12.41613 2.99147   -19.02114 1.000 60.29313 ? 237 ASN A CG  1 
ATOM 1391 O OD1 . ASN A 1 237 ? 12.44405 3.98746   -18.29612 1.000 60.01315 ? 237 ASN A OD1 1 
ATOM 1392 N ND2 . ASN A 1 237 ? 13.51916 2.37823   -19.43582 1.000 58.35991 ? 237 ASN A ND2 1 
ATOM 1393 N N   . SER A 1 238 ? 9.57935  3.10664   -16.18973 1.000 57.12577 ? 238 SER A N   1 
ATOM 1394 C CA  . SER A 1 238 ? 9.88765  2.92330   -14.78169 1.000 53.98667 ? 238 SER A CA  1 
ATOM 1395 C C   . SER A 1 238 ? 8.61612  2.99312   -13.94693 1.000 53.68531 ? 238 SER A C   1 
ATOM 1396 O O   . SER A 1 238 ? 7.59143  3.53166   -14.37403 1.000 54.70165 ? 238 SER A O   1 
ATOM 1397 C CB  . SER A 1 238 ? 10.89597 3.97331   -14.29789 1.000 52.88804 ? 238 SER A CB  1 
ATOM 1398 O OG  . SER A 1 238 ? 12.11457 3.86898   -15.01373 1.000 54.23432 ? 238 SER A OG  1 
ATOM 1399 N N   . CYS A 1 239 ? 8.69797  2.42093   -12.74727 1.000 51.63798 ? 239 CYS A N   1 
ATOM 1400 C CA  . CYS A 1 239 ? 7.67858  2.57125   -11.71664 1.000 50.25424 ? 239 CYS A CA  1 
ATOM 1401 C C   . CYS A 1 239 ? 8.15893  3.59860   -10.70102 1.000 49.52368 ? 239 CYS A C   1 
ATOM 1402 O O   . CYS A 1 239 ? 9.31814  3.55973   -10.27704 1.000 50.05214 ? 239 CYS A O   1 
ATOM 1403 C CB  . CYS A 1 239 ? 7.39380  1.24015   -11.01951 1.000 47.99525 ? 239 CYS A CB  1 
ATOM 1404 S SG  . CYS A 1 239 ? 6.74889  -0.06056  -12.08739 1.000 48.20631 ? 239 CYS A SG  1 
ATOM 1405 N N   . ILE A 1 240 ? 7.27532  4.51275   -10.31327 1.000 46.92303 ? 240 ILE A N   1 
ATOM 1406 C CA  . ILE A 1 240 ? 7.62216  5.59482   -9.40005  1.000 47.18746 ? 240 ILE A CA  1 
ATOM 1407 C C   . ILE A 1 240 ? 6.79956  5.44514   -8.13031  1.000 48.40246 ? 240 ILE A C   1 
ATOM 1408 O O   . ILE A 1 240 ? 5.56517  5.37856   -8.18518  1.000 48.56666 ? 240 ILE A O   1 
ATOM 1409 C CB  . ILE A 1 240 ? 7.39683  6.97637   -10.03373 1.000 47.65501 ? 240 ILE A CB  1 
ATOM 1410 C CG1 . ILE A 1 240 ? 8.35987  7.18961   -11.20200 1.000 48.46102 ? 240 ILE A CG1 1 
ATOM 1411 C CG2 . ILE A 1 240 ? 7.55823  8.07393   -8.99387  1.000 50.11924 ? 240 ILE A CG2 1 
ATOM 1412 C CD1 . ILE A 1 240 ? 8.07291  8.43371   -12.01035 1.000 51.22826 ? 240 ILE A CD1 1 
ATOM 1413 N N   . MET A 1 241 ? 7.48616  5.38551   -6.99167  1.000 49.49628 ? 241 MET A N   1 
ATOM 1414 C CA  . MET A 1 241 ? 6.86784  5.49670   -5.67677  1.000 48.96620 ? 241 MET A CA  1 
ATOM 1415 C C   . MET A 1 241 ? 7.57069  6.61493   -4.92525  1.000 48.37829 ? 241 MET A C   1 
ATOM 1416 O O   . MET A 1 241 ? 8.79564  6.58516   -4.77305  1.000 48.53075 ? 241 MET A O   1 
ATOM 1417 C CB  . MET A 1 241 ? 6.95260  4.18289   -4.89397  1.000 47.67580 ? 241 MET A CB  1 
ATOM 1418 C CG  . MET A 1 241 ? 6.35178  4.26543   -3.49719  1.000 47.61856 ? 241 MET A CG  1 
ATOM 1419 S SD  . MET A 1 241 ? 6.34272  2.68961   -2.62204  1.000 46.93754 ? 241 MET A SD  1 
ATOM 1420 C CE  . MET A 1 241 ? 8.09737  2.37229   -2.46736  1.000 46.23648 ? 241 MET A CE  1 
ATOM 1421 N N   . GLN A 1 242 ? 6.80501  7.60369   -4.47247  1.000 48.27860 ? 242 GLN A N   1 
ATOM 1422 C CA  . GLN A 1 242 ? 7.35300  8.71126   -3.70513  1.000 48.64782 ? 242 GLN A CA  1 
ATOM 1423 C C   . GLN A 1 242 ? 6.38586  9.07123   -2.58865  1.000 49.14286 ? 242 GLN A C   1 
ATOM 1424 O O   . GLN A 1 242 ? 5.16667  8.98151   -2.75050  1.000 50.98717 ? 242 GLN A O   1 
ATOM 1425 C CB  . GLN A 1 242 ? 7.62532  9.93488   -4.59160  1.000 49.63486 ? 242 GLN A CB  1 
ATOM 1426 C CG  . GLN A 1 242 ? 6.38888  10.48632  -5.28023  1.000 55.77289 ? 242 GLN A CG  1 
ATOM 1427 C CD  . GLN A 1 242 ? 6.68291  11.70113  -6.13788  1.000 60.82780 ? 242 GLN A CD  1 
ATOM 1428 O OE1 . GLN A 1 242 ? 7.83052  11.95547  -6.50214  1.000 66.30040 ? 242 GLN A OE1 1 
ATOM 1429 N NE2 . GLN A 1 242 ? 5.64064  12.45159  -6.47789  1.000 56.70163 ? 242 GLN A NE2 1 
ATOM 1430 N N   . GLY A 1 243 ? 6.93934  9.47024   -1.45184  1.000 47.74322 ? 243 GLY A N   1 
ATOM 1431 C CA  . GLY A 1 243 ? 6.09967  9.80738   -0.32406  1.000 47.89519 ? 243 GLY A CA  1 
ATOM 1432 C C   . GLY A 1 243 ? 6.89078  10.43889  0.79858   1.000 51.18809 ? 243 GLY A C   1 
ATOM 1433 O O   . GLY A 1 243 ? 8.07059  10.76348  0.65208   1.000 48.43078 ? 243 GLY A O   1 
ATOM 1434 N N   . GLN A 1 244 ? 6.21166  10.60165  1.93016   1.000 52.59015 ? 244 GLN A N   1 
ATOM 1435 C CA  . GLN A 1 244 ? 6.71588  11.31268  3.09556   1.000 53.06565 ? 244 GLN A CA  1 
ATOM 1436 C C   . GLN A 1 244 ? 7.06286  10.33745  4.21382   1.000 51.96395 ? 244 GLN A C   1 
ATOM 1437 O O   . GLN A 1 244 ? 6.70377  9.15834   4.18427   1.000 50.88480 ? 244 GLN A O   1 
ATOM 1438 C CB  . GLN A 1 244 ? 5.67778  12.32672  3.59330   1.000 54.08962 ? 244 GLN A CB  1 
ATOM 1439 C CG  . GLN A 1 244 ? 5.72800  13.68232  2.90865   1.000 55.68518 ? 244 GLN A CG  1 
ATOM 1440 C CD  . GLN A 1 244 ? 5.26601  14.80794  3.81458   1.000 57.09957 ? 244 GLN A CD  1 
ATOM 1441 O OE1 . GLN A 1 244 ? 4.92045  14.58464  4.97605   1.000 56.47655 ? 244 GLN A OE1 1 
ATOM 1442 N NE2 . GLN A 1 244 ? 5.24811  16.02534  3.28340   1.000 58.82698 ? 244 GLN A NE2 1 
ATOM 1443 N N   . ALA A 1 245 ? 7.77598  10.85590  5.21411   1.000 53.30438 ? 245 ALA A N   1 
ATOM 1444 C CA  . ALA A 1 245 ? 8.00713  10.18598  6.48289   1.000 50.74089 ? 245 ALA A CA  1 
ATOM 1445 C C   . ALA A 1 245 ? 7.21317  10.88764  7.58194   1.000 51.79400 ? 245 ALA A C   1 
ATOM 1446 O O   . ALA A 1 245 ? 6.97840  12.09773  7.49910   1.000 54.22201 ? 245 ALA A O   1 
ATOM 1447 C CB  . ALA A 1 245 ? 9.49539  10.17511  6.85330   1.000 48.97965 ? 245 ALA A CB  1 
ATOM 1448 N N   . PRO A 1 246 ? 6.76833  10.16283  8.61039   1.000 50.58094 ? 246 PRO A N   1 
ATOM 1449 C CA  . PRO A 1 246 ? 5.91250  10.78633  9.62881   1.000 48.28657 ? 246 PRO A CA  1 
ATOM 1450 C C   . PRO A 1 246 ? 6.60243  11.96276  10.30139  1.000 49.48312 ? 246 PRO A C   1 
ATOM 1451 O O   . PRO A 1 246 ? 7.77918  11.89512  10.66040  1.000 49.71839 ? 246 PRO A O   1 
ATOM 1452 C CB  . PRO A 1 246 ? 5.64692  9.64816   10.62113  1.000 46.11719 ? 246 PRO A CB  1 
ATOM 1453 C CG  . PRO A 1 246 ? 5.92638  8.39729   9.86387   1.000 46.42801 ? 246 PRO A CG  1 
ATOM 1454 C CD  . PRO A 1 246 ? 7.00474  8.73552   8.88397   1.000 48.94423 ? 246 PRO A CD  1 
ATOM 1455 N N   . SER A 1 247 ? 5.85230  13.05625  10.46085  1.000 51.03744 ? 247 SER A N   1 
ATOM 1456 C CA  . SER A 1 247 ? 6.38344  14.22914  11.14505  1.000 51.88478 ? 247 SER A CA  1 
ATOM 1457 C C   . SER A 1 247 ? 6.77015  13.92218  12.58645  1.000 52.86521 ? 247 SER A C   1 
ATOM 1458 O O   . SER A 1 247 ? 7.60085  14.63502  13.16020  1.000 53.26633 ? 247 SER A O   1 
ATOM 1459 C CB  . SER A 1 247 ? 5.36394  15.36952  11.09601  1.000 51.17557 ? 247 SER A CB  1 
ATOM 1460 O OG  . SER A 1 247 ? 4.18010  15.02868  11.79535  1.000 50.44035 ? 247 SER A OG  1 
ATOM 1461 N N   . HIS A 1 248 ? 6.18680  12.88227  13.17994  1.000 53.31548 ? 248 HIS A N   1 
ATOM 1462 C CA  . HIS A 1 248 ? 6.61790  12.37374  14.47399  1.000 51.48423 ? 248 HIS A CA  1 
ATOM 1463 C C   . HIS A 1 248 ? 6.10149  10.95441  14.63937  1.000 49.27441 ? 248 HIS A C   1 
ATOM 1464 O O   . HIS A 1 248 ? 4.96689  10.65259  14.26038  1.000 49.88108 ? 248 HIS A O   1 
ATOM 1465 C CB  . HIS A 1 248 ? 6.12252  13.23783  15.63664  1.000 54.15321 ? 248 HIS A CB  1 
ATOM 1466 C CG  . HIS A 1 248 ? 6.49390  12.69409  16.98146  1.000 53.91736 ? 248 HIS A CG  1 
ATOM 1467 N ND1 . HIS A 1 248 ? 7.78947  12.69198  17.45206  1.000 52.20710 ? 248 HIS A ND1 1 
ATOM 1468 C CD2 . HIS A 1 248 ? 5.74190  12.11625  17.94807  1.000 52.00842 ? 248 HIS A CD2 1 
ATOM 1469 C CE1 . HIS A 1 248 ? 7.81794  12.14629  18.65472  1.000 50.27503 ? 248 HIS A CE1 1 
ATOM 1470 N NE2 . HIS A 1 248 ? 6.58866  11.78830  18.97895  1.000 50.69256 ? 248 HIS A NE2 1 
ATOM 1471 N N   . ALA A 1 249 ? 6.93416  10.09690  15.22344  1.000 50.78852 ? 249 ALA A N   1 
ATOM 1472 C CA  . ALA A 1 249 ? 6.58832  8.69991   15.45870  1.000 48.99163 ? 249 ALA A CA  1 
ATOM 1473 C C   . ALA A 1 249 ? 6.95701  8.35526   16.89239  1.000 49.55935 ? 249 ALA A C   1 
ATOM 1474 O O   . ALA A 1 249 ? 8.14122  8.34167   17.24407  1.000 49.84068 ? 249 ALA A O   1 
ATOM 1475 C CB  . ALA A 1 249 ? 7.30731  7.77714   14.47455  1.000 47.32305 ? 249 ALA A CB  1 
ATOM 1476 N N   . ASP A 1 250 ? 5.94897  8.09010   17.71929  1.000 50.68208 ? 250 ASP A N   1 
ATOM 1477 C CA  . ASP A 1 250 ? 6.21646  7.62293   19.06993  1.000 50.53676 ? 250 ASP A CA  1 
ATOM 1478 C C   . ASP A 1 250 ? 6.96489  6.29792   19.01179  1.000 50.40020 ? 250 ASP A C   1 
ATOM 1479 O O   . ASP A 1 250 ? 6.85474  5.54194   18.04378  1.000 50.18239 ? 250 ASP A O   1 
ATOM 1480 C CB  . ASP A 1 250 ? 4.91297  7.46457   19.85269  1.000 50.42527 ? 250 ASP A CB  1 
ATOM 1481 C CG  . ASP A 1 250 ? 4.32543  8.79553   20.27964  1.000 50.61445 ? 250 ASP A CG  1 
ATOM 1482 O OD1 . ASP A 1 250 ? 5.10378  9.74627   20.49932  1.000 52.47002 ? 250 ASP A OD1 1 
ATOM 1483 O OD2 . ASP A 1 250 ? 3.08737  8.88985   20.40904  1.000 50.88318 ? 250 ASP A OD2 1 
ATOM 1484 N N   . ARG A 1 251 ? 7.75061  6.02375   20.04908  1.000 51.89892 ? 251 ARG A N   1 
ATOM 1485 C CA  . ARG A 1 251 ? 8.52824  4.79614   20.04735  1.000 52.26584 ? 251 ARG A CA  1 
ATOM 1486 C C   . ARG A 1 251 ? 7.60296  3.58748   20.18955  1.000 51.24220 ? 251 ARG A C   1 
ATOM 1487 O O   . ARG A 1 251 ? 6.41120  3.70921   20.48940  1.000 50.95716 ? 251 ARG A O   1 
ATOM 1488 C CB  . ARG A 1 251 ? 9.58489  4.82184   21.15293  1.000 53.78098 ? 251 ARG A CB  1 
ATOM 1489 C CG  . ARG A 1 251 ? 9.07883  4.52778   22.55278  1.000 54.60411 ? 251 ARG A CG  1 
ATOM 1490 C CD  . ARG A 1 251 ? 10.24943 4.40400   23.52164  1.000 56.02723 ? 251 ARG A CD  1 
ATOM 1491 N NE  . ARG A 1 251 ? 10.87008 3.08479   23.46852  1.000 58.41190 ? 251 ARG A NE  1 
ATOM 1492 C CZ  . ARG A 1 251 ? 11.93108 2.72433   24.17869  1.000 56.30007 ? 251 ARG A CZ  1 
ATOM 1493 N NH1 . ARG A 1 251 ? 12.52713 3.56623   25.00713  1.000 60.18929 ? 251 ARG A NH1 1 
ATOM 1494 N NH2 . ARG A 1 251 ? 12.40756 1.48857   24.05237  1.000 54.08714 ? 251 ARG A NH2 1 
ATOM 1495 N N   . ALA A 1 252 ? 8.17342  2.40110   19.96836  1.000 52.64214 ? 252 ALA A N   1 
ATOM 1496 C CA  . ALA A 1 252 ? 7.36782  1.18755   19.89198  1.000 48.71495 ? 252 ALA A CA  1 
ATOM 1497 C C   . ALA A 1 252 ? 6.67767  0.85692   21.20904  1.000 52.14017 ? 252 ALA A C   1 
ATOM 1498 O O   . ALA A 1 252 ? 5.64355  0.17938   21.19822  1.000 49.16071 ? 252 ALA A O   1 
ATOM 1499 C CB  . ALA A 1 252 ? 8.23645  0.00918   19.44748  1.000 48.54647 ? 252 ALA A CB  1 
ATOM 1500 N N   . SER A 1 253 ? 7.21657  1.32126   22.33826  1.000 54.81339 ? 253 SER A N   1 
ATOM 1501 C CA  . SER A 1 253 ? 6.66319  0.98793   23.64449  1.000 52.46867 ? 253 SER A CA  1 
ATOM 1502 C C   . SER A 1 253 ? 5.58133  1.95371   24.10709  1.000 54.22346 ? 253 SER A C   1 
ATOM 1503 O O   . SER A 1 253 ? 4.74081  1.56936   24.92846  1.000 55.70079 ? 253 SER A O   1 
ATOM 1504 C CB  . SER A 1 253 ? 7.77453  0.94785   24.69634  1.000 52.18978 ? 253 SER A CB  1 
ATOM 1505 O OG  . SER A 1 253 ? 8.31686  2.23946   24.90457  1.000 54.40781 ? 253 SER A OG  1 
ATOM 1506 N N   . ILE A 1 254 ? 5.58443  3.19273   23.61618  1.000 52.96721 ? 254 ILE A N   1 
ATOM 1507 C CA  . ILE A 1 254 ? 4.58594  4.16522   24.04210  1.000 53.49138 ? 254 ILE A CA  1 
ATOM 1508 C C   . ILE A 1 254 ? 3.23054  3.78605   23.46158  1.000 55.35672 ? 254 ILE A C   1 
ATOM 1509 O O   . ILE A 1 254 ? 3.09472  3.55454   22.25262  1.000 55.60125 ? 254 ILE A O   1 
ATOM 1510 C CB  . ILE A 1 254 ? 5.00210  5.58089   23.61790  1.000 53.02927 ? 254 ILE A CB  1 
ATOM 1511 C CG1 . ILE A 1 254 ? 6.27547  6.00172   24.35548  1.000 54.77859 ? 254 ILE A CG1 1 
ATOM 1512 C CG2 . ILE A 1 254 ? 3.87652  6.56898   23.87867  1.000 54.50369 ? 254 ILE A CG2 1 
ATOM 1513 C CD1 . ILE A 1 254 ? 6.81730  7.34743   23.92545  1.000 54.50445 ? 254 ILE A CD1 1 
ATOM 1514 N N   . LYS A 1 255 ? 2.22124  3.71411   24.32395  1.000 58.43594 ? 255 LYS A N   1 
ATOM 1515 C CA  . LYS A 1 255 ? 0.85471  3.36450   23.93789  1.000 59.89869 ? 255 LYS A CA  1 
ATOM 1516 C C   . LYS A 1 255 ? -0.02805 4.59247   24.16016  1.000 61.91676 ? 255 LYS A C   1 
ATOM 1517 O O   . LYS A 1 255 ? -0.60619 4.77356   25.23270  1.000 68.33792 ? 255 LYS A O   1 
ATOM 1518 C CB  . LYS A 1 255 ? 0.35653  2.15438   24.73083  1.000 60.78755 ? 255 LYS A CB  1 
ATOM 1519 C CG  . LYS A 1 255 ? 1.35020  0.99831   24.78474  1.000 61.76253 ? 255 LYS A CG  1 
ATOM 1520 C CD  . LYS A 1 255 ? 0.65125  -0.35660  24.78661  1.000 62.99028 ? 255 LYS A CD  1 
ATOM 1521 C CE  . LYS A 1 255 ? 1.59438  -1.46522  24.32892  1.000 63.57088 ? 255 LYS A CE  1 
ATOM 1522 N NZ  . LYS A 1 255 ? 1.05288  -2.82582  24.61006  1.000 63.81661 ? 255 LYS A NZ  1 
ATOM 1523 N N   . ALA A 1 256 ? -0.13712 5.43118   23.13750  1.000 58.98135 ? 256 ALA A N   1 
ATOM 1524 C CA  . ALA A 1 256 ? -0.87714 6.68208   23.23034  1.000 61.62291 ? 256 ALA A CA  1 
ATOM 1525 C C   . ALA A 1 256 ? -2.00796 6.68719   22.20071  1.000 64.55207 ? 256 ALA A C   1 
ATOM 1526 O O   . ALA A 1 256 ? -2.25633 5.69135   21.51386  1.000 64.29319 ? 256 ALA A O   1 
ATOM 1527 C CB  . ALA A 1 256 ? 0.06434  7.87425   23.04825  1.000 61.11859 ? 256 ALA A CB  1 
ATOM 1528 N N   . ASP A 1 257 ? -2.70055 7.82570   22.10154  1.000 62.37228 ? 257 ASP A N   1 
ATOM 1529 C CA  . ASP A 1 257 ? -3.84530 7.92024   21.19970  1.000 62.16949 ? 257 ASP A CA  1 
ATOM 1530 C C   . ASP A 1 257 ? -3.40345 7.85359   19.74408  1.000 62.15823 ? 257 ASP A C   1 
ATOM 1531 O O   . ASP A 1 257 ? -3.90120 7.02770   18.97032  1.000 62.92813 ? 257 ASP A O   1 
ATOM 1532 C CB  . ASP A 1 257 ? -4.62601 9.20665   21.46733  1.000 66.34705 ? 257 ASP A CB  1 
ATOM 1533 C CG  . ASP A 1 257 ? -5.16712 9.27584   22.87959  1.000 74.99098 ? 257 ASP A CG  1 
ATOM 1534 O OD1 . ASP A 1 257 ? -4.55603 8.66745   23.78485  1.000 74.88247 ? 257 ASP A OD1 1 
ATOM 1535 O OD2 . ASP A 1 257 ? -6.20675 9.93784   23.08263  1.000 72.84024 ? 257 ASP A OD2 1 
ATOM 1536 N N   . GLN A 1 258 ? -2.47987 8.72072   19.34830  1.000 58.20413 ? 258 GLN A N   1 
ATOM 1537 C CA  . GLN A 1 258 ? -1.86327 8.65847   18.03263  1.000 54.73166 ? 258 GLN A CA  1 
ATOM 1538 C C   . GLN A 1 258 ? -0.37761 8.39721   18.21837  1.000 54.07235 ? 258 GLN A C   1 
ATOM 1539 O O   . GLN A 1 258 ? 0.28845  9.10688   18.97788  1.000 54.74759 ? 258 GLN A O   1 
ATOM 1540 C CB  . GLN A 1 258 ? -2.09872 9.95343   17.25040  1.000 53.19949 ? 258 GLN A CB  1 
ATOM 1541 C CG  . GLN A 1 258 ? -1.75923 9.86892   15.77086  1.000 52.20336 ? 258 GLN A CG  1 
ATOM 1542 C CD  . GLN A 1 258 ? -2.51575 10.89180  14.93563  1.000 52.49148 ? 258 GLN A CD  1 
ATOM 1543 O OE1 . GLN A 1 258 ? -3.51076 11.46430  15.38276  1.000 54.51986 ? 258 GLN A OE1 1 
ATOM 1544 N NE2 . GLN A 1 258 ? -2.03982 11.13058  13.71832  1.000 50.50214 ? 258 GLN A NE2 1 
ATOM 1545 N N   . VAL A 1 259 ? 0.13261  7.36016   17.55154  1.000 52.49950 ? 259 VAL A N   1 
ATOM 1546 C CA  . VAL A 1 259 ? 1.55235  7.03006   17.62836  1.000 49.80740 ? 259 VAL A CA  1 
ATOM 1547 C C   . VAL A 1 259 ? 2.31858  7.45546   16.38528  1.000 50.22015 ? 259 VAL A C   1 
ATOM 1548 O O   . VAL A 1 259 ? 3.56028  7.44110   16.40296  1.000 50.24733 ? 259 VAL A O   1 
ATOM 1549 C CB  . VAL A 1 259 ? 1.76316  5.52187   17.88194  1.000 48.60664 ? 259 VAL A CB  1 
ATOM 1550 C CG1 . VAL A 1 259 ? 1.22836  5.13625   19.25303  1.000 50.76657 ? 259 VAL A CG1 1 
ATOM 1551 C CG2 . VAL A 1 259 ? 1.09829  4.70048   16.79043  1.000 49.50594 ? 259 VAL A CG2 1 
ATOM 1552 N N   . ILE A 1 260 ? 1.62646  7.84607   15.31624  1.000 48.61369 ? 260 ILE A N   1 
ATOM 1553 C CA  . ILE A 1 260 ? 2.25195  8.22207   14.05259  1.000 47.54438 ? 260 ILE A CA  1 
ATOM 1554 C C   . ILE A 1 260 ? 1.55894  9.48073   13.55186  1.000 47.85019 ? 260 ILE A C   1 
ATOM 1555 O O   . ILE A 1 260 ? 0.33902  9.48198   13.35540  1.000 48.19544 ? 260 ILE A O   1 
ATOM 1556 C CB  . ILE A 1 260 ? 2.16181  7.10276   13.00077  1.000 45.53041 ? 260 ILE A CB  1 
ATOM 1557 C CG1 . ILE A 1 260 ? 2.95278  5.87662   13.45901  1.000 44.88915 ? 260 ILE A CG1 1 
ATOM 1558 C CG2 . ILE A 1 260 ? 2.67981  7.59051   11.65994  1.000 46.87864 ? 260 ILE A CG2 1 
ATOM 1559 C CD1 . ILE A 1 260 ? 2.68607  4.63702   12.64532  1.000 44.96188 ? 260 ILE A CD1 1 
ATOM 1560 N N   . PHE A 1 261 ? 2.32709  10.54847  13.35096  1.000 46.40595 ? 261 PHE A N   1 
ATOM 1561 C CA  . PHE A 1 261 ? 1.78993  11.86112  13.02217  1.000 47.79143 ? 261 PHE A CA  1 
ATOM 1562 C C   . PHE A 1 261 ? 2.28963  12.32558  11.66251  1.000 49.02845 ? 261 PHE A C   1 
ATOM 1563 O O   . PHE A 1 261 ? 3.46132  12.13572  11.32030  1.000 48.87474 ? 261 PHE A O   1 
ATOM 1564 C CB  . PHE A 1 261 ? 2.17388  12.89879  14.08232  1.000 48.01876 ? 261 PHE A CB  1 
ATOM 1565 C CG  . PHE A 1 261 ? 1.50944  12.68884  15.41060  1.000 47.38141 ? 261 PHE A CG  1 
ATOM 1566 C CD1 . PHE A 1 261 ? 1.93010  11.68355  16.26234  1.000 47.22561 ? 261 PHE A CD1 1 
ATOM 1567 C CD2 . PHE A 1 261 ? 0.47738  13.51757  15.81766  1.000 46.92587 ? 261 PHE A CD2 1 
ATOM 1568 C CE1 . PHE A 1 261 ? 1.32184  11.49791  17.48243  1.000 46.77373 ? 261 PHE A CE1 1 
ATOM 1569 C CE2 . PHE A 1 261 ? -0.13281 13.33666  17.04098  1.000 47.71934 ? 261 PHE A CE2 1 
ATOM 1570 C CZ  . PHE A 1 261 ? 0.29043  12.32653  17.87449  1.000 46.79156 ? 261 PHE A CZ  1 
ATOM 1571 N N   . TYR A 1 262 ? 1.38751  12.93950  10.89476  1.000 49.69588 ? 262 TYR A N   1 
ATOM 1572 C CA  . TYR A 1 262 ? 1.71283  13.60614  9.63333   1.000 49.30727 ? 262 TYR A CA  1 
ATOM 1573 C C   . TYR A 1 262 ? 1.16373  15.02578  9.74001   1.000 50.04767 ? 262 TYR A C   1 
ATOM 1574 O O   . TYR A 1 262 ? 0.02180  15.29249  9.35761   1.000 50.38640 ? 262 TYR A O   1 
ATOM 1575 C CB  . TYR A 1 262 ? 1.12991  12.86422  8.44047   1.000 46.23784 ? 262 TYR A CB  1 
ATOM 1576 C CG  . TYR A 1 262 ? 1.83844  11.57617  8.10213   1.000 45.34454 ? 262 TYR A CG  1 
ATOM 1577 C CD1 . TYR A 1 262 ? 2.92543  11.56849  7.24080   1.000 47.45961 ? 262 TYR A CD1 1 
ATOM 1578 C CD2 . TYR A 1 262 ? 1.41686  10.36692  8.63786   1.000 45.26898 ? 262 TYR A CD2 1 
ATOM 1579 C CE1 . TYR A 1 262 ? 3.57464  10.39427  6.92146   1.000 49.12205 ? 262 TYR A CE1 1 
ATOM 1580 C CE2 . TYR A 1 262 ? 2.06017  9.18532   8.32499   1.000 45.86198 ? 262 TYR A CE2 1 
ATOM 1581 C CZ  . TYR A 1 262 ? 3.13815  9.20511   7.46639   1.000 47.52225 ? 262 TYR A CZ  1 
ATOM 1582 O OH  . TYR A 1 262 ? 3.78025  8.02999   7.15420   1.000 47.37729 ? 262 TYR A OH  1 
ATOM 1583 N N   . ASP A 1 263 ? 1.98193  15.92998  10.27126  1.000 53.87750 ? 263 ASP A N   1 
ATOM 1584 C CA  . ASP A 1 263 ? 1.62771  17.32833  10.48995  1.000 54.65724 ? 263 ASP A CA  1 
ATOM 1585 C C   . ASP A 1 263 ? 1.89141  18.11388  9.20751   1.000 57.72420 ? 263 ASP A C   1 
ATOM 1586 O O   . ASP A 1 263 ? 3.00578  18.05676  8.67357   1.000 57.47731 ? 263 ASP A O   1 
ATOM 1587 C CB  . ASP A 1 263 ? 2.44258  17.88804  11.66063  1.000 57.14282 ? 263 ASP A CB  1 
ATOM 1588 C CG  . ASP A 1 263 ? 2.37816  19.41493  11.79865  1.000 58.51528 ? 263 ASP A CG  1 
ATOM 1589 O OD1 . ASP A 1 263 ? 1.67429  20.11031  11.03973  1.000 60.67385 ? 263 ASP A OD1 1 
ATOM 1590 O OD2 . ASP A 1 263 ? 3.06764  19.93237  12.70352  1.000 59.34339 ? 263 ASP A OD2 1 
ATOM 1591 N N   . PRO A 1 264 ? 0.90347  18.84849  8.68500   1.000 57.05070 ? 264 PRO A N   1 
ATOM 1592 C CA  . PRO A 1 264 ? 1.13588  19.57412  7.42598   1.000 56.25333 ? 264 PRO A CA  1 
ATOM 1593 C C   . PRO A 1 264 ? 2.11497  20.72447  7.56293   1.000 58.78816 ? 264 PRO A C   1 
ATOM 1594 O O   . PRO A 1 264 ? 2.94382  20.92620  6.66640   1.000 59.86357 ? 264 PRO A O   1 
ATOM 1595 C CB  . PRO A 1 264 ? -0.26920 20.06510  7.04673   1.000 57.31513 ? 264 PRO A CB  1 
ATOM 1596 C CG  . PRO A 1 264 ? -1.20202 19.15059  7.78408   1.000 56.80915 ? 264 PRO A CG  1 
ATOM 1597 C CD  . PRO A 1 264 ? -0.51006 18.90034  9.08693   1.000 57.52261 ? 264 PRO A CD  1 
ATOM 1598 N N   . LYS A 1 265 ? 2.03733  21.49377  8.65273   1.000 60.61106 ? 265 LYS A N   1 
ATOM 1599 C CA  . LYS A 1 265 ? 2.89646  22.66517  8.80393   1.000 60.90060 ? 265 LYS A CA  1 
ATOM 1600 C C   . LYS A 1 265 ? 4.36935  22.27356  8.81548   1.000 61.26395 ? 265 LYS A C   1 
ATOM 1601 O O   . LYS A 1 265 ? 5.14111  22.68257  7.94135   1.000 61.79560 ? 265 LYS A O   1 
ATOM 1602 C CB  . LYS A 1 265 ? 2.53175  23.41835  10.08315  1.000 62.93677 ? 265 LYS A CB  1 
ATOM 1603 C CG  . LYS A 1 265 ? 3.40297  24.63668  10.34513  1.000 68.19838 ? 265 LYS A CG  1 
ATOM 1604 C CD  . LYS A 1 265 ? 4.15670  24.49821  11.66692  1.000 70.88173 ? 265 LYS A CD  1 
ATOM 1605 C CE  . LYS A 1 265 ? 5.26519  25.53570  11.79525  1.000 70.41759 ? 265 LYS A CE  1 
ATOM 1606 N NZ  . LYS A 1 265 ? 5.46218  25.97704  13.20402  1.000 73.14659 ? 265 LYS A NZ  1 
ATOM 1607 N N   . GLU A 1 266 ? 4.77923  21.48011  9.80284   1.000 61.28466 ? 266 GLU A N   1 
ATOM 1608 C CA  . GLU A 1 266 ? 6.12428  20.91178  9.84387   1.000 60.92094 ? 266 GLU A CA  1 
ATOM 1609 C C   . GLU A 1 266 ? 6.02781  19.47704  9.34344   1.000 59.52458 ? 266 GLU A C   1 
ATOM 1610 O O   . GLU A 1 266 ? 5.56641  18.58565  10.06040  1.000 60.11560 ? 266 GLU A O   1 
ATOM 1611 C CB  . GLU A 1 266 ? 6.72042  20.98239  11.24489  1.000 61.56009 ? 266 GLU A CB  1 
ATOM 1612 C CG  . GLU A 1 266 ? 7.40928  22.30191  11.55486  1.000 62.93485 ? 266 GLU A CG  1 
ATOM 1613 C CD  . GLU A 1 266 ? 7.65707  22.49654  13.03988  1.000 70.94493 ? 266 GLU A CD  1 
ATOM 1614 O OE1 . GLU A 1 266 ? 6.94367  21.86936  13.85164  1.000 76.21831 ? 266 GLU A OE1 1 
ATOM 1615 O OE2 . GLU A 1 266 ? 8.56512  23.27876  13.39657  1.000 70.94104 ? 266 GLU A OE2 1 
ATOM 1616 N N   . GLU A 1 267 ? 6.47807  19.25545  8.11494   1.000 57.70660 ? 267 GLU A N   1 
ATOM 1617 C CA  . GLU A 1 267 ? 6.39639  17.94849  7.49056   1.000 56.77856 ? 267 GLU A CA  1 
ATOM 1618 C C   . GLU A 1 267 ? 7.64108  17.13386  7.83393   1.000 55.43364 ? 267 GLU A C   1 
ATOM 1619 O O   . GLU A 1 267 ? 8.53722  17.58973  8.54605   1.000 55.08091 ? 267 GLU A O   1 
ATOM 1620 C CB  . GLU A 1 267 ? 6.22563  18.10084  5.98144   1.000 54.84359 ? 267 GLU A CB  1 
ATOM 1621 C CG  . GLU A 1 267 ? 7.50565  18.47854  5.26387   1.000 55.99907 ? 267 GLU A CG  1 
ATOM 1622 C CD  . GLU A 1 267 ? 7.29357  18.71889  3.78782   1.000 56.32815 ? 267 GLU A CD  1 
ATOM 1623 O OE1 . GLU A 1 267 ? 6.33567  19.43853  3.43808   1.000 57.98731 ? 267 GLU A OE1 1 
ATOM 1624 O OE2 . GLU A 1 267 ? 8.08110  18.18804  2.97778   1.000 56.85691 ? 267 GLU A OE2 1 
ATOM 1625 N N   . GLY A 1 268 ? 7.69124  15.89970  7.33551   1.000 52.53213 ? 268 GLY A N   1 
ATOM 1626 C CA  . GLY A 1 268 ? 8.83989  15.04278  7.51120   1.000 51.21631 ? 268 GLY A CA  1 
ATOM 1627 C C   . GLY A 1 268 ? 9.66914  14.93534  6.24439   1.000 51.10988 ? 268 GLY A C   1 
ATOM 1628 O O   . GLY A 1 268 ? 9.45661  15.64114  5.25610   1.000 52.13264 ? 268 GLY A O   1 
ATOM 1629 N N   . LEU A 1 269 ? 10.63323 14.02052  6.28393   1.000 53.29027 ? 269 LEU A N   1 
ATOM 1630 C CA  . LEU A 1 269 ? 11.52078 13.79922  5.14992   1.000 51.73224 ? 269 LEU A CA  1 
ATOM 1631 C C   . LEU A 1 269 ? 10.77153 13.04191  4.06328   1.000 50.62206 ? 269 LEU A C   1 
ATOM 1632 O O   . LEU A 1 269 ? 10.24362 11.95339  4.31164   1.000 52.16701 ? 269 LEU A O   1 
ATOM 1633 C CB  . LEU A 1 269 ? 12.76261 13.02443  5.58276   1.000 50.47138 ? 269 LEU A CB  1 
ATOM 1634 C CG  . LEU A 1 269 ? 13.70962 13.75261  6.53361   1.000 48.79965 ? 269 LEU A CG  1 
ATOM 1635 C CD1 . LEU A 1 269 ? 14.75788 12.79518  7.07928   1.000 47.92807 ? 269 LEU A CD1 1 
ATOM 1636 C CD2 . LEU A 1 269 ? 14.35671 14.93141  5.82981   1.000 48.02886 ? 269 LEU A CD2 1 
ATOM 1637 N N   . SER A 1 270 ? 10.72004 13.61289  2.86543   1.000 50.47250 ? 270 SER A N   1 
ATOM 1638 C CA  . SER A 1 270 ? 10.07423 12.95232  1.74264   1.000 52.31534 ? 270 SER A CA  1 
ATOM 1639 C C   . SER A 1 270 ? 11.10349 12.18570  0.91974   1.000 49.65183 ? 270 SER A C   1 
ATOM 1640 O O   . SER A 1 270 ? 12.26486 12.58840  0.80748   1.000 48.33381 ? 270 SER A O   1 
ATOM 1641 C CB  . SER A 1 270 ? 9.34030  13.96613  0.86358   1.000 51.48944 ? 270 SER A CB  1 
ATOM 1642 O OG  . SER A 1 270 ? 10.25268 14.82936  0.21222   1.000 51.20030 ? 270 SER A OG  1 
ATOM 1643 N N   . PHE A 1 271 ? 10.66770 11.06209  0.35403   1.000 49.81319 ? 271 PHE A N   1 
ATOM 1644 C CA  . PHE A 1 271 ? 11.54610 10.17336  -0.38997  1.000 48.98768 ? 271 PHE A CA  1 
ATOM 1645 C C   . PHE A 1 271 ? 11.04596 10.00860  -1.81771  1.000 48.63935 ? 271 PHE A C   1 
ATOM 1646 O O   . PHE A 1 271 ? 9.84403  10.08855  -2.08684  1.000 49.55926 ? 271 PHE A O   1 
ATOM 1647 C CB  . PHE A 1 271 ? 11.65025 8.79804   0.28959   1.000 47.77774 ? 271 PHE A CB  1 
ATOM 1648 C CG  . PHE A 1 271 ? 10.40078 7.96547   0.17954   1.000 47.39094 ? 271 PHE A CG  1 
ATOM 1649 C CD1 . PHE A 1 271 ? 9.40154  8.06526   1.13157   1.000 49.31298 ? 271 PHE A CD1 1 
ATOM 1650 C CD2 . PHE A 1 271 ? 10.23953 7.06084   -0.85806  1.000 46.72556 ? 271 PHE A CD2 1 
ATOM 1651 C CE1 . PHE A 1 271 ? 8.25517  7.29908   1.03731   1.000 49.51984 ? 271 PHE A CE1 1 
ATOM 1652 C CE2 . PHE A 1 271 ? 9.09680  6.29066   -0.95515  1.000 46.44397 ? 271 PHE A CE2 1 
ATOM 1653 C CZ  . PHE A 1 271 ? 8.10404  6.40961   -0.00574  1.000 47.13486 ? 271 PHE A CZ  1 
ATOM 1654 N N   . TYR A 1 272 ? 11.98612 9.76976   -2.72846  1.000 49.09720 ? 272 TYR A N   1 
ATOM 1655 C CA  . TYR A 1 272 ? 11.69356 9.49171   -4.12854  1.000 48.81726 ? 272 TYR A CA  1 
ATOM 1656 C C   . TYR A 1 272 ? 12.31340 8.15109   -4.48876  1.000 48.22267 ? 272 TYR A C   1 
ATOM 1657 O O   . TYR A 1 272 ? 13.52352 7.96453   -4.33138  1.000 50.43224 ? 272 TYR A O   1 
ATOM 1658 C CB  . TYR A 1 272 ? 12.24035 10.59480  -5.03611  1.000 51.77769 ? 272 TYR A CB  1 
ATOM 1659 C CG  . TYR A 1 272 ? 11.92435 10.40725  -6.50422  1.000 53.62603 ? 272 TYR A CG  1 
ATOM 1660 C CD1 . TYR A 1 272 ? 10.71629 10.83947  -7.03481  1.000 54.54792 ? 272 TYR A CD1 1 
ATOM 1661 C CD2 . TYR A 1 272 ? 12.83162 9.79270   -7.35780  1.000 52.24688 ? 272 TYR A CD2 1 
ATOM 1662 C CE1 . TYR A 1 272 ? 10.42385 10.67244  -8.37443  1.000 53.25185 ? 272 TYR A CE1 1 
ATOM 1663 C CE2 . TYR A 1 272 ? 12.54684 9.61944   -8.69841  1.000 52.40566 ? 272 TYR A CE2 1 
ATOM 1664 C CZ  . TYR A 1 272 ? 11.34190 10.06112  -9.20044  1.000 53.18283 ? 272 TYR A CZ  1 
ATOM 1665 O OH  . TYR A 1 272 ? 11.05386 9.89134   -10.53402 1.000 55.02387 ? 272 TYR A OH  1 
ATOM 1666 N N   . SER A 1 273 ? 11.49193 7.22480   -4.97085  1.000 49.10660 ? 273 SER A N   1 
ATOM 1667 C CA  . SER A 1 273 ? 11.96415 5.91911   -5.40222  1.000 48.47191 ? 273 SER A CA  1 
ATOM 1668 C C   . SER A 1 273 ? 11.52084 5.67219   -6.83633  1.000 50.79201 ? 273 SER A C   1 
ATOM 1669 O O   . SER A 1 273 ? 10.48831 6.18175   -7.28157  1.000 49.45766 ? 273 SER A O   1 
ATOM 1670 C CB  . SER A 1 273 ? 11.44849 4.80268   -4.48881  1.000 46.88568 ? 273 SER A CB  1 
ATOM 1671 O OG  . SER A 1 273 ? 10.05844 4.60758   -4.66213  1.000 47.99571 ? 273 SER A OG  1 
ATOM 1672 N N   . GLN A 1 274 ? 12.31346 4.88209   -7.55653  1.000 50.12221 ? 274 GLN A N   1 
ATOM 1673 C CA  . GLN A 1 274 ? 12.08422 4.66237   -8.98035  1.000 49.29168 ? 274 GLN A CA  1 
ATOM 1674 C C   . GLN A 1 274 ? 12.68599 3.32415   -9.37684  1.000 48.74679 ? 274 GLN A C   1 
ATOM 1675 O O   . GLN A 1 274 ? 13.89666 3.12255   -9.23789  1.000 49.03181 ? 274 GLN A O   1 
ATOM 1676 C CB  . GLN A 1 274 ? 12.69270 5.79951   -9.80472  1.000 50.33291 ? 274 GLN A CB  1 
ATOM 1677 C CG  . GLN A 1 274 ? 12.46876 5.69463   -11.30049 1.000 51.07005 ? 274 GLN A CG  1 
ATOM 1678 C CD  . GLN A 1 274 ? 12.96103 6.92391   -12.04302 1.000 52.38709 ? 274 GLN A CD  1 
ATOM 1679 O OE1 . GLN A 1 274 ? 13.35444 7.91646   -11.42885 1.000 53.23867 ? 274 GLN A OE1 1 
ATOM 1680 N NE2 . GLN A 1 274 ? 12.95247 6.85958   -13.37067 1.000 52.67940 ? 274 GLN A NE2 1 
ATOM 1681 N N   . LEU A 1 275 ? 11.84057 2.41440   -9.85527  1.000 47.26608 ? 275 LEU A N   1 
ATOM 1682 C CA  . LEU A 1 275 ? 12.27087 1.11499   -10.35549 1.000 47.44119 ? 275 LEU A CA  1 
ATOM 1683 C C   . LEU A 1 275 ? 12.24917 1.13017   -11.87678 1.000 48.96405 ? 275 LEU A C   1 
ATOM 1684 O O   . LEU A 1 275 ? 11.17904 1.24657   -12.48042 1.000 50.24000 ? 275 LEU A O   1 
ATOM 1685 C CB  . LEU A 1 275 ? 11.37254 -0.00360  -9.83293  1.000 46.63546 ? 275 LEU A CB  1 
ATOM 1686 C CG  . LEU A 1 275 ? 11.70780 -1.38047  -10.41202 1.000 47.03210 ? 275 LEU A CG  1 
ATOM 1687 C CD1 . LEU A 1 275 ? 12.95710 -1.96490  -9.77097  1.000 46.52791 ? 275 LEU A CD1 1 
ATOM 1688 C CD2 . LEU A 1 275 ? 10.52877 -2.33056  -10.27385 1.000 47.27117 ? 275 LEU A CD2 1 
ATOM 1689 N N   . GLN A 1 276 ? 13.41995 0.99665   -12.49249 1.000 50.06714 ? 276 GLN A N   1 
ATOM 1690 C CA  . GLN A 1 276 ? 13.52393 0.96230   -13.94551 1.000 50.91884 ? 276 GLN A CA  1 
ATOM 1691 C C   . GLN A 1 276 ? 13.33251 -0.47191  -14.42580 1.000 50.62060 ? 276 GLN A C   1 
ATOM 1692 O O   . GLN A 1 276 ? 14.12740 -1.35688  -14.09106 1.000 49.93209 ? 276 GLN A O   1 
ATOM 1693 C CB  . GLN A 1 276 ? 14.87146 1.51484   -14.40739 1.000 50.54785 ? 276 GLN A CB  1 
ATOM 1694 C CG  . GLN A 1 276 ? 14.89360 1.93718   -15.86809 1.000 53.05976 ? 276 GLN A CG  1 
ATOM 1695 C CD  . GLN A 1 276 ? 16.14153 2.71741   -16.23109 1.000 54.14821 ? 276 GLN A CD  1 
ATOM 1696 O OE1 . GLN A 1 276 ? 17.00084 2.96613   -15.38544 1.000 52.25368 ? 276 GLN A OE1 1 
ATOM 1697 N NE2 . GLN A 1 276 ? 16.24543 3.11177   -17.49479 1.000 57.95967 ? 276 GLN A NE2 1 
ATOM 1698 N N   . VAL A 1 277 ? 12.27535 -0.70076  -15.19796 1.000 52.53289 ? 277 VAL A N   1 
ATOM 1699 C CA  . VAL A 1 277 ? 11.95374 -2.02105  -15.72523 1.000 52.21258 ? 277 VAL A CA  1 
ATOM 1700 C C   . VAL A 1 277 ? 12.52824 -2.12730  -17.12988 1.000 52.58725 ? 277 VAL A C   1 
ATOM 1701 O O   . VAL A 1 277 ? 12.09845 -1.40982  -18.04122 1.000 53.79292 ? 277 VAL A O   1 
ATOM 1702 C CB  . VAL A 1 277 ? 10.43845 -2.26922  -15.72449 1.000 53.96166 ? 277 VAL A CB  1 
ATOM 1703 C CG1 . VAL A 1 277 ? 10.13070 -3.67003  -16.23120 1.000 54.75163 ? 277 VAL A CG1 1 
ATOM 1704 C CG2 . VAL A 1 277 ? 9.87418  -2.05769  -14.32695 1.000 52.85175 ? 277 VAL A CG2 1 
ATOM 1705 N N   . VAL A 1 278 ? 13.49422 -3.02272  -17.30893 1.000 52.66834 ? 278 VAL A N   1 
ATOM 1706 C CA  . VAL A 1 278 ? 14.14849 -3.20130  -18.60253 1.000 52.54701 ? 278 VAL A CA  1 
ATOM 1707 C C   . VAL A 1 278 ? 14.01371 -4.65465  -19.04008 1.000 53.62123 ? 278 VAL A C   1 
ATOM 1708 O O   . VAL A 1 278 ? 14.92442 -5.46190  -18.80252 1.000 53.64524 ? 278 VAL A O   1 
ATOM 1709 C CB  . VAL A 1 278 ? 15.62445 -2.77710  -18.54420 1.000 51.23714 ? 278 VAL A CB  1 
ATOM 1710 C CG1 . VAL A 1 278 ? 16.25301 -2.84431  -19.92818 1.000 52.61767 ? 278 VAL A CG1 1 
ATOM 1711 C CG2 . VAL A 1 278 ? 15.74762 -1.37619  -17.97190 1.000 51.19034 ? 278 VAL A CG2 1 
ATOM 1712 N N   . PRO A 1 279 ? 12.90931 -5.03465  -19.67110 1.000 52.75667 ? 279 PRO A N   1 
ATOM 1713 C CA  . PRO A 1 279 ? 12.80049 -6.38664  -20.21752 1.000 53.67353 ? 279 PRO A CA  1 
ATOM 1714 C C   . PRO A 1 279 ? 13.46222 -6.48125  -21.58221 1.000 55.85496 ? 279 PRO A C   1 
ATOM 1715 O O   . PRO A 1 279 ? 13.72244 -5.48169  -22.25364 1.000 56.78311 ? 279 PRO A O   1 
ATOM 1716 C CB  . PRO A 1 279 ? 11.28787 -6.59615  -20.32543 1.000 53.45090 ? 279 PRO A CB  1 
ATOM 1717 C CG  . PRO A 1 279 ? 10.76246 -5.22561  -20.60041 1.000 53.49914 ? 279 PRO A CG  1 
ATOM 1718 C CD  . PRO A 1 279 ? 11.67212 -4.25859  -19.86884 1.000 52.62336 ? 279 PRO A CD  1 
ATOM 1719 N N   . GLU A 1 280 ? 13.73304 -7.71736  -21.98757 1.000 57.21219 ? 280 GLU A N   1 
ATOM 1720 C CA  . GLU A 1 280 ? 14.26116 -7.99636  -23.31537 1.000 58.42429 ? 280 GLU A CA  1 
ATOM 1721 C C   . GLU A 1 280 ? 13.40602 -9.07878  -23.95085 1.000 59.91874 ? 280 GLU A C   1 
ATOM 1722 O O   . GLU A 1 280 ? 13.35439 -10.20630 -23.44978 1.000 60.57358 ? 280 GLU A O   1 
ATOM 1723 C CB  . GLU A 1 280 ? 15.72844 -8.42188  -23.25222 1.000 60.09308 ? 280 GLU A CB  1 
ATOM 1724 C CG  . GLU A 1 280 ? 16.37130 -8.58032  -24.61392 1.000 64.55603 ? 280 GLU A CG  1 
ATOM 1725 C CD  . GLU A 1 280 ? 17.86667 -8.80464  -24.52766 1.000 68.50623 ? 280 GLU A CD  1 
ATOM 1726 O OE1 . GLU A 1 280 ? 18.42862 -8.65279  -23.42117 1.000 64.23626 ? 280 GLU A OE1 1 
ATOM 1727 O OE2 . GLU A 1 280 ? 18.47869 -9.13190  -25.56740 1.000 74.68047 ? 280 GLU A OE2 1 
ATOM 1728 N N   . GLY A 1 281 ? 12.74528 -8.74003  -25.04245 1.000 61.08656 ? 281 GLY A N   1 
ATOM 1729 C CA  . GLY A 1 281 ? 11.83775 -9.67293  -25.67430 1.000 62.03097 ? 281 GLY A CA  1 
ATOM 1730 C C   . GLY A 1 281 ? 10.39905 -9.43537  -25.25676 1.000 62.34664 ? 281 GLY A C   1 
ATOM 1731 O O   . GLY A 1 281 ? 10.10812 -8.98078  -24.14401 1.000 60.58944 ? 281 GLY A O   1 
ATOM 1732 N N   . GLY A 1 282 ? 9.47859  -9.74070  -26.16916 1.000 64.27154 ? 282 GLY A N   1 
ATOM 1733 C CA  . GLY A 1 282 ? 8.07199  -9.55137  -25.89281 1.000 63.67893 ? 282 GLY A CA  1 
ATOM 1734 C C   . GLY A 1 282 ? 7.71457  -8.07626  -25.80293 1.000 63.19348 ? 282 GLY A C   1 
ATOM 1735 O O   . GLY A 1 282 ? 8.37939  -7.20118  -26.36343 1.000 63.67096 ? 282 GLY A O   1 
ATOM 1736 N N   . ARG A 1 283 ? 6.63488  -7.80816  -25.07640 1.000 62.23493 ? 283 ARG A N   1 
ATOM 1737 C CA  . ARG A 1 283 ? 6.16093  -6.45059  -24.86673 1.000 62.79909 ? 283 ARG A CA  1 
ATOM 1738 C C   . ARG A 1 283 ? 5.83870  -6.24410  -23.39349 1.000 62.19328 ? 283 ARG A C   1 
ATOM 1739 O O   . ARG A 1 283 ? 5.59615  -7.19614  -22.64700 1.000 61.92988 ? 283 ARG A O   1 
ATOM 1740 C CB  . ARG A 1 283 ? 4.93316  -6.14186  -25.73472 1.000 66.19906 ? 283 ARG A CB  1 
ATOM 1741 C CG  . ARG A 1 283 ? 3.65960  -6.81087  -25.26407 1.000 67.20145 ? 283 ARG A CG  1 
ATOM 1742 C CD  . ARG A 1 283 ? 2.50433  -6.52987  -26.20498 1.000 68.25231 ? 283 ARG A CD  1 
ATOM 1743 N NE  . ARG A 1 283 ? 1.24161  -6.98259  -25.63631 1.000 72.13099 ? 283 ARG A NE  1 
ATOM 1744 C CZ  . ARG A 1 283 ? 0.83044  -8.24319  -25.63878 1.000 74.41498 ? 283 ARG A CZ  1 
ATOM 1745 N NH1 . ARG A 1 283 ? 1.54967  -9.20437  -26.19618 1.000 72.55527 ? 283 ARG A NH1 1 
ATOM 1746 N NH2 . ARG A 1 283 ? -0.33143 -8.54734  -25.06780 1.000 78.22294 ? 283 ARG A NH2 1 
ATOM 1747 N N   . PHE A 1 284 ? 5.85513  -4.98007  -22.97879 1.000 59.55936 ? 284 PHE A N   1 
ATOM 1748 C CA  . PHE A 1 284 ? 5.54672  -4.62332  -21.60160 1.000 59.63803 ? 284 PHE A CA  1 
ATOM 1749 C C   . PHE A 1 284 ? 4.86075  -3.26519  -21.58726 1.000 61.38954 ? 284 PHE A C   1 
ATOM 1750 O O   . PHE A 1 284 ? 5.29566  -2.33775  -22.27621 1.000 61.75943 ? 284 PHE A O   1 
ATOM 1751 C CB  . PHE A 1 284 ? 6.81246  -4.61995  -20.73235 1.000 59.68664 ? 284 PHE A CB  1 
ATOM 1752 C CG  . PHE A 1 284 ? 7.64126  -3.37383  -20.85564 1.000 59.57077 ? 284 PHE A CG  1 
ATOM 1753 C CD1 . PHE A 1 284 ? 8.30147  -3.07471  -22.03590 1.000 58.80111 ? 284 PHE A CD1 1 
ATOM 1754 C CD2 . PHE A 1 284 ? 7.77285  -2.50844  -19.78128 1.000 60.07660 ? 284 PHE A CD2 1 
ATOM 1755 C CE1 . PHE A 1 284 ? 9.06655  -1.92878  -22.14637 1.000 59.13563 ? 284 PHE A CE1 1 
ATOM 1756 C CE2 . PHE A 1 284 ? 8.53746  -1.36192  -19.88437 1.000 59.91556 ? 284 PHE A CE2 1 
ATOM 1757 C CZ  . PHE A 1 284 ? 9.18533  -1.07144  -21.06834 1.000 60.82963 ? 284 PHE A CZ  1 
ATOM 1758 N N   . TRP A 1 285 ? 3.77123  -3.16628  -20.82750 1.000 62.17255 ? 285 TRP A N   1 
ATOM 1759 C CA  . TRP A 1 285 ? 2.98805  -1.93943  -20.74565 1.000 61.86786 ? 285 TRP A CA  1 
ATOM 1760 C C   . TRP A 1 285 ? 2.80638  -1.51334  -19.29383 1.000 61.04050 ? 285 TRP A C   1 
ATOM 1761 O O   . TRP A 1 285 ? 3.40532  -2.10152  -18.38864 1.000 59.33445 ? 285 TRP A O   1 
ATOM 1762 C CB  . TRP A 1 285 ? 1.62979  -2.12324  -21.42456 1.000 61.62024 ? 285 TRP A CB  1 
ATOM 1763 C CG  . TRP A 1 285 ? 0.78961  -3.18442  -20.79142 1.000 62.61096 ? 285 TRP A CG  1 
ATOM 1764 C CD1 . TRP A 1 285 ? -0.23903 -3.00179  -19.91358 1.000 62.67447 ? 285 TRP A CD1 1 
ATOM 1765 C CD2 . TRP A 1 285 ? 0.90233  -4.59886  -20.98940 1.000 63.48776 ? 285 TRP A CD2 1 
ATOM 1766 N NE1 . TRP A 1 285 ? -0.77176 -4.21532  -19.54940 1.000 62.73391 ? 285 TRP A NE1 1 
ATOM 1767 C CE2 . TRP A 1 285 ? -0.08919 -5.21140  -20.19696 1.000 64.03253 ? 285 TRP A CE2 1 
ATOM 1768 C CE3 . TRP A 1 285 ? 1.74522  -5.40694  -21.76010 1.000 64.13352 ? 285 TRP A CE3 1 
ATOM 1769 C CZ2 . TRP A 1 285 ? -0.26119 -6.59304  -20.15347 1.000 66.59718 ? 285 TRP A CZ2 1 
ATOM 1770 C CZ3 . TRP A 1 285 ? 1.57335  -6.77805  -21.71492 1.000 66.20203 ? 285 TRP A CZ3 1 
ATOM 1771 C CH2 . TRP A 1 285 ? 0.57819  -7.35726  -20.91715 1.000 68.31014 ? 285 TRP A CH2 1 
ATOM 1772 N N   . LYS A 1 286 ? 1.97964  -0.49828  -19.06136 1.000 59.36730 ? 286 LYS A N   1 
ATOM 1773 C CA  . LYS A 1 286 ? 1.81651  0.10989   -17.74564 1.000 56.42910 ? 286 LYS A CA  1 
ATOM 1774 C C   . LYS A 1 286 ? 0.47177  -0.32163  -17.17792 1.000 57.87450 ? 286 LYS A C   1 
ATOM 1775 O O   . LYS A 1 286 ? -0.58254 0.05860   -17.69952 1.000 58.30643 ? 286 LYS A O   1 
ATOM 1776 C CB  . LYS A 1 286 ? 1.92495  1.62636   -17.85232 1.000 57.17175 ? 286 LYS A CB  1 
ATOM 1777 C CG  . LYS A 1 286 ? 3.24033  2.03369   -18.46575 1.000 60.30039 ? 286 LYS A CG  1 
ATOM 1778 C CD  . LYS A 1 286 ? 3.35500  3.51210   -18.72916 1.000 60.22158 ? 286 LYS A CD  1 
ATOM 1779 C CE  . LYS A 1 286 ? 4.66981  3.75933   -19.43516 1.000 62.48400 ? 286 LYS A CE  1 
ATOM 1780 N NZ  . LYS A 1 286 ? 4.92027  5.17629   -19.76770 1.000 65.63720 ? 286 LYS A NZ  1 
ATOM 1781 N N   . TYR A 1 287 ? 0.51712  -1.11349  -16.10875 1.000 54.99749 ? 287 TYR A N   1 
ATOM 1782 C CA  . TYR A 1 287 ? -0.65649 -1.76083  -15.53141 1.000 54.66525 ? 287 TYR A CA  1 
ATOM 1783 C C   . TYR A 1 287 ? -0.88867 -1.20068  -14.13454 1.000 54.65498 ? 287 TYR A C   1 
ATOM 1784 O O   . TYR A 1 287 ? -0.08778 -1.44593  -13.22565 1.000 55.61143 ? 287 TYR A O   1 
ATOM 1785 C CB  . TYR A 1 287 ? -0.46157 -3.27707  -15.49639 1.000 55.88331 ? 287 TYR A CB  1 
ATOM 1786 C CG  . TYR A 1 287 ? -1.53340 -4.04446  -14.75605 1.000 55.57959 ? 287 TYR A CG  1 
ATOM 1787 C CD1 . TYR A 1 287 ? -2.78407 -4.25528  -15.32108 1.000 55.62235 ? 287 TYR A CD1 1 
ATOM 1788 C CD2 . TYR A 1 287 ? -1.28712 -4.57241  -13.49546 1.000 55.99714 ? 287 TYR A CD2 1 
ATOM 1789 C CE1 . TYR A 1 287 ? -3.76301 -4.96303  -14.64530 1.000 56.19094 ? 287 TYR A CE1 1 
ATOM 1790 C CE2 . TYR A 1 287 ? -2.25800 -5.27947  -12.81334 1.000 55.38155 ? 287 TYR A CE2 1 
ATOM 1791 C CZ  . TYR A 1 287 ? -3.49327 -5.47156  -13.39164 1.000 55.51780 ? 287 TYR A CZ  1 
ATOM 1792 O OH  . TYR A 1 287 ? -4.46010 -6.17614  -12.71249 1.000 57.65504 ? 287 TYR A OH  1 
ATOM 1793 N N   . GLU A 1 288 ? -1.97618 -0.44222  -13.97155 1.000 52.62588 ? 288 GLU A N   1 
ATOM 1794 C CA  . GLU A 1 288 ? -2.41434 0.08904   -12.67492 1.000 50.29560 ? 288 GLU A CA  1 
ATOM 1795 C C   . GLU A 1 288 ? -1.31991 0.99935   -12.12937 1.000 51.42140 ? 288 GLU A C   1 
ATOM 1796 O O   . GLU A 1 288 ? -0.93976 1.95590   -12.82674 1.000 51.18017 ? 288 GLU A O   1 
ATOM 1797 C CB  . GLU A 1 288 ? -2.81725 -1.08189  -11.77585 1.000 51.56986 ? 288 GLU A CB  1 
ATOM 1798 C CG  . GLU A 1 288 ? -3.95212 -1.94102  -12.31792 1.000 53.87613 ? 288 GLU A CG  1 
ATOM 1799 C CD  . GLU A 1 288 ? -5.22015 -1.14610  -12.58386 1.000 53.38584 ? 288 GLU A CD  1 
ATOM 1800 O OE1 . GLU A 1 288 ? -5.87988 -0.75535  -11.59556 1.000 50.57170 ? 288 GLU A OE1 1 
ATOM 1801 O OE2 . GLU A 1 288 ? -5.56419 -0.92605  -13.76914 1.000 53.36763 ? 288 GLU A OE2 1 
ATOM 1802 N N   . ASN A 1 289 ? -0.79735 0.76572   -10.92065 1.000 53.17437 ? 289 ASN A N   1 
ATOM 1803 C CA  . ASN A 1 289 ? 0.23954  1.63271   -10.36944 1.000 49.52352 ? 289 ASN A CA  1 
ATOM 1804 C C   . ASN A 1 289 ? 1.60705  1.32986   -10.96366 1.000 49.16017 ? 289 ASN A C   1 
ATOM 1805 O O   . ASN A 1 289 ? 2.40302  2.24632   -11.19168 1.000 50.17887 ? 289 ASN A O   1 
ATOM 1806 C CB  . ASN A 1 289 ? 0.29788  1.48958   -8.84910  1.000 47.83839 ? 289 ASN A CB  1 
ATOM 1807 C CG  . ASN A 1 289 ? -0.73294 2.34091   -8.14249  1.000 50.17548 ? 289 ASN A CG  1 
ATOM 1808 O OD1 . ASN A 1 289 ? -1.39000 3.18059   -8.75691  1.000 52.96160 ? 289 ASN A OD1 1 
ATOM 1809 N ND2 . ASN A 1 289 ? -0.87246 2.13686   -6.83866  1.000 49.03749 ? 289 ASN A ND2 1 
ATOM 1810 N N   . GLY A 1 290 ? 1.89893  0.06305   -11.21043 1.000 50.18968 ? 290 GLY A N   1 
ATOM 1811 C CA  . GLY A 1 290 ? 3.18207  -0.36114  -11.74213 1.000 51.95405 ? 290 GLY A CA  1 
ATOM 1812 C C   . GLY A 1 290 ? 3.10750  -0.69705  -13.21499 1.000 52.38667 ? 290 GLY A C   1 
ATOM 1813 O O   . GLY A 1 290 ? 2.36700  -0.06872  -13.97989 1.000 52.41544 ? 290 GLY A O   1 
ATOM 1814 N N   . MET A 1 291 ? 3.88315  -1.70033  -13.61943 1.000 52.79110 ? 291 MET A N   1 
ATOM 1815 C CA  . MET A 1 291 ? 3.90276  -2.15346  -14.99996 1.000 55.19009 ? 291 MET A CA  1 
ATOM 1816 C C   . MET A 1 291 ? 3.85021  -3.67283  -15.04951 1.000 56.19126 ? 291 MET A C   1 
ATOM 1817 O O   . MET A 1 291 ? 4.12338  -4.36135  -14.06341 1.000 57.31323 ? 291 MET A O   1 
ATOM 1818 C CB  . MET A 1 291 ? 5.14112  -1.64448  -15.74416 1.000 54.59882 ? 291 MET A CB  1 
ATOM 1819 C CG  . MET A 1 291 ? 5.06703  -0.17364  -16.10253 1.000 56.99193 ? 291 MET A CG  1 
ATOM 1820 S SD  . MET A 1 291 ? 6.30165  0.28626   -17.32334 1.000 60.70225 ? 291 MET A SD  1 
ATOM 1821 C CE  . MET A 1 291 ? 7.78128  0.18252   -16.32521 1.000 58.19017 ? 291 MET A CE  1 
ATOM 1822 N N   . ARG A 1 292 ? 3.49730  -4.18484  -16.22617 1.000 60.38111 ? 292 ARG A N   1 
ATOM 1823 C CA  . ARG A 1 292 ? 3.26636  -5.60591  -16.44077 1.000 61.44541 ? 292 ARG A CA  1 
ATOM 1824 C C   . ARG A 1 292 ? 4.10199  -6.08338  -17.61767 1.000 61.59555 ? 292 ARG A C   1 
ATOM 1825 O O   . ARG A 1 292 ? 4.07831  -5.46876  -18.68901 1.000 61.91888 ? 292 ARG A O   1 
ATOM 1826 C CB  . ARG A 1 292 ? 1.78300  -5.87945  -16.69395 1.000 61.82947 ? 292 ARG A CB  1 
ATOM 1827 C CG  . ARG A 1 292 ? 1.40809  -7.34429  -16.75247 1.000 63.37343 ? 292 ARG A CG  1 
ATOM 1828 C CD  . ARG A 1 292 ? -0.10005 -7.48838  -16.79832 1.000 64.93858 ? 292 ARG A CD  1 
ATOM 1829 N NE  . ARG A 1 292 ? -0.52833 -8.87799  -16.87812 1.000 66.27306 ? 292 ARG A NE  1 
ATOM 1830 C CZ  . ARG A 1 292 ? -1.79611 -9.26262  -16.90979 1.000 67.47656 ? 292 ARG A CZ  1 
ATOM 1831 N NH1 . ARG A 1 292 ? -2.78472 -8.38525  -16.85811 1.000 66.15794 ? 292 ARG A NH1 1 
ATOM 1832 N NH2 . ARG A 1 292 ? -2.07944 -10.55911 -16.99595 1.000 71.51068 ? 292 ARG A NH2 1 
ATOM 1833 N N   . VAL A 1 293 ? 4.84139  -7.17071  -17.41450 1.000 63.07420 ? 293 VAL A N   1 
ATOM 1834 C CA  . VAL A 1 293 ? 5.66213  -7.78293  -18.45251 1.000 63.71379 ? 293 VAL A CA  1 
ATOM 1835 C C   . VAL A 1 293 ? 5.07656  -9.14807  -18.78918 1.000 64.90002 ? 293 VAL A C   1 
ATOM 1836 O O   . VAL A 1 293 ? 4.68270  -9.90280  -17.89182 1.000 65.62693 ? 293 VAL A O   1 
ATOM 1837 C CB  . VAL A 1 293 ? 7.13254  -7.89963  -18.00341 1.000 60.35498 ? 293 VAL A CB  1 
ATOM 1838 C CG1 . VAL A 1 293 ? 7.95613  -8.64919  -19.03853 1.000 60.00326 ? 293 VAL A CG1 1 
ATOM 1839 C CG2 . VAL A 1 293 ? 7.71714  -6.51767  -17.74809 1.000 58.26115 ? 293 VAL A CG2 1 
ATOM 1840 N N   . GLU A 1 294 ? 5.00613  -9.45982  -20.08390 1.000 64.80189 ? 294 GLU A N   1 
ATOM 1841 C CA  . GLU A 1 294 ? 4.46341  -10.72914 -20.55222 1.000 68.03699 ? 294 GLU A CA  1 
ATOM 1842 C C   . GLU A 1 294 ? 5.35984  -11.32453 -21.62685 1.000 67.28545 ? 294 GLU A C   1 
ATOM 1843 O O   . GLU A 1 294 ? 5.64521  -10.66873 -22.63457 1.000 65.75037 ? 294 GLU A O   1 
ATOM 1844 C CB  . GLU A 1 294 ? 3.04494  -10.56251 -21.10454 1.000 69.37269 ? 294 GLU A CB  1 
ATOM 1845 C CG  . GLU A 1 294 ? 1.95046  -10.67459 -20.06262 1.000 72.84331 ? 294 GLU A CG  1 
ATOM 1846 C CD  . GLU A 1 294 ? 0.57291  -10.76959 -20.68649 1.000 76.63398 ? 294 GLU A CD  1 
ATOM 1847 O OE1 . GLU A 1 294 ? 0.46643  -10.58590 -21.91839 1.000 73.82757 ? 294 GLU A OE1 1 
ATOM 1848 O OE2 . GLU A 1 294 ? -0.40124 -11.02656 -19.94637 1.000 76.27829 ? 294 GLU A OE2 1 
ATOM 1849 N N   . HIS A 1 295 ? 5.78942  -12.56964 -21.40836 1.000 68.07024 ? 295 HIS A N   1 
ATOM 1850 C CA  . HIS A 1 295 ? 6.47145  -13.37744 -22.42004 1.000 66.94159 ? 295 HIS A CA  1 
ATOM 1851 C C   . HIS A 1 295 ? 7.75802  -12.70561 -22.90473 1.000 65.77719 ? 295 HIS A C   1 
ATOM 1852 O O   . HIS A 1 295 ? 7.93389  -12.40688 -24.08782 1.000 65.83386 ? 295 HIS A O   1 
ATOM 1853 C CB  . HIS A 1 295 ? 5.52652  -13.67743 -23.58682 1.000 68.48154 ? 295 HIS A CB  1 
ATOM 1854 C CG  . HIS A 1 295 ? 4.19416  -14.20170 -23.15515 1.000 70.11624 ? 295 HIS A CG  1 
ATOM 1855 N ND1 . HIS A 1 295 ? 3.02036  -13.50991 -23.36090 1.000 72.42800 ? 295 HIS A ND1 1 
ATOM 1856 C CD2 . HIS A 1 295 ? 3.85063  -15.34543 -22.51754 1.000 69.89128 ? 295 HIS A CD2 1 
ATOM 1857 C CE1 . HIS A 1 295 ? 2.01001  -14.20780 -22.87398 1.000 73.42600 ? 295 HIS A CE1 1 
ATOM 1858 N NE2 . HIS A 1 295 ? 2.48676  -15.32586 -22.35685 1.000 70.83805 ? 295 HIS A NE2 1 
ATOM 1859 N N   . ALA A 1 296 ? 8.66391  -12.47712 -21.96050 1.000 63.50753 ? 296 ALA A N   1 
ATOM 1860 C CA  . ALA A 1 296 ? 9.94983  -11.86252 -22.24353 1.000 63.41836 ? 296 ALA A CA  1 
ATOM 1861 C C   . ALA A 1 296 ? 11.06497 -12.88547 -22.07514 1.000 63.37797 ? 296 ALA A C   1 
ATOM 1862 O O   . ALA A 1 296 ? 10.95084 -13.83192 -21.29050 1.000 64.26288 ? 296 ALA A O   1 
ATOM 1863 C CB  . ALA A 1 296 ? 10.20170 -10.66115 -21.32739 1.000 63.34257 ? 296 ALA A CB  1 
ATOM 1864 N N   . ASP A 1 297 ? 12.14390 -12.69263 -22.83640 1.000 61.82838 ? 297 ASP A N   1 
ATOM 1865 C CA  . ASP A 1 297 ? 13.28420 -13.59740 -22.74294 1.000 61.76149 ? 297 ASP A CA  1 
ATOM 1866 C C   . ASP A 1 297 ? 13.96835 -13.47551 -21.38614 1.000 62.72831 ? 297 ASP A C   1 
ATOM 1867 O O   . ASP A 1 297 ? 14.28676 -14.48395 -20.74502 1.000 63.07119 ? 297 ASP A O   1 
ATOM 1868 C CB  . ASP A 1 297 ? 14.27011 -13.30701 -23.87334 1.000 62.64234 ? 297 ASP A CB  1 
ATOM 1869 C CG  . ASP A 1 297 ? 13.68361 -13.58341 -25.23881 1.000 64.13908 ? 297 ASP A CG  1 
ATOM 1870 O OD1 . ASP A 1 297 ? 12.80385 -14.46171 -25.33911 1.000 64.68819 ? 297 ASP A OD1 1 
ATOM 1871 O OD2 . ASP A 1 297 ? 14.09905 -12.92130 -26.21225 1.000 64.82705 ? 297 ASP A OD2 1 
ATOM 1872 N N   . SER A 1 298 ? 14.19063 -12.24617 -20.92805 1.000 60.07160 ? 298 SER A N   1 
ATOM 1873 C CA  . SER A 1 298 ? 14.78039 -12.00438 -19.62035 1.000 58.04019 ? 298 SER A CA  1 
ATOM 1874 C C   . SER A 1 298 ? 14.38320 -10.60910 -19.16933 1.000 58.52792 ? 298 SER A C   1 
ATOM 1875 O O   . SER A 1 298 ? 14.16119 -9.71662  -19.99246 1.000 58.49495 ? 298 SER A O   1 
ATOM 1876 C CB  . SER A 1 298 ? 16.30686 -12.14207 -19.64356 1.000 58.61015 ? 298 SER A CB  1 
ATOM 1877 O OG  . SER A 1 298 ? 16.90315 -11.09107 -20.38216 1.000 60.85017 ? 298 SER A OG  1 
ATOM 1878 N N   . LEU A 1 299 ? 14.29576 -10.43266 -17.85541 1.000 54.71470 ? 299 LEU A N   1 
ATOM 1879 C CA  . LEU A 1 299 ? 13.89212 -9.16801  -17.26354 1.000 53.49360 ? 299 LEU A CA  1 
ATOM 1880 C C   . LEU A 1 299 ? 14.99534 -8.65858  -16.34860 1.000 53.39824 ? 299 LEU A C   1 
ATOM 1881 O O   . LEU A 1 299 ? 15.58601 -9.42743  -15.58371 1.000 53.74352 ? 299 LEU A O   1 
ATOM 1882 C CB  . LEU A 1 299 ? 12.57886 -9.32397  -16.48990 1.000 52.55818 ? 299 LEU A CB  1 
ATOM 1883 C CG  . LEU A 1 299 ? 12.02336 -8.09381  -15.77486 1.000 51.78404 ? 299 LEU A CG  1 
ATOM 1884 C CD1 . LEU A 1 299 ? 11.71928 -6.98588  -16.76509 1.000 51.86560 ? 299 LEU A CD1 1 
ATOM 1885 C CD2 . LEU A 1 299 ? 10.77605 -8.46515  -14.99022 1.000 52.18963 ? 299 LEU A CD2 1 
ATOM 1886 N N   . VAL A 1 300 ? 15.27435 -7.36057  -16.44055 1.000 52.40034 ? 300 VAL A N   1 
ATOM 1887 C CA  . VAL A 1 300 ? 16.28443 -6.70179  -15.62268 1.000 51.64399 ? 300 VAL A CA  1 
ATOM 1888 C C   . VAL A 1 300 ? 15.64004 -5.50130  -14.94760 1.000 51.34664 ? 300 VAL A C   1 
ATOM 1889 O O   . VAL A 1 300 ? 15.02817 -4.66217  -15.61774 1.000 51.75269 ? 300 VAL A O   1 
ATOM 1890 C CB  . VAL A 1 300 ? 17.50566 -6.26379  -16.45369 1.000 51.86595 ? 300 VAL A CB  1 
ATOM 1891 C CG1 . VAL A 1 300 ? 18.47466 -5.46872  -15.59174 1.000 50.72990 ? 300 VAL A CG1 1 
ATOM 1892 C CG2 . VAL A 1 300 ? 18.19676 -7.47471  -17.06129 1.000 54.39632 ? 300 VAL A CG2 1 
ATOM 1893 N N   . LEU A 1 301 ? 15.77563 -5.42056  -13.62761 1.000 49.60025 ? 301 LEU A N   1 
ATOM 1894 C CA  . LEU A 1 301 ? 15.21831 -4.32909  -12.84392 1.000 48.97903 ? 301 LEU A CA  1 
ATOM 1895 C C   . LEU A 1 301 ? 16.33978 -3.57876  -12.14298 1.000 48.21569 ? 301 LEU A C   1 
ATOM 1896 O O   . LEU A 1 301 ? 17.32579 -4.18261  -11.70911 1.000 47.61448 ? 301 LEU A O   1 
ATOM 1897 C CB  . LEU A 1 301 ? 14.21453 -4.84303  -11.81057 1.000 47.40016 ? 301 LEU A CB  1 
ATOM 1898 C CG  . LEU A 1 301 ? 13.21324 -5.87610  -12.31576 1.000 47.27238 ? 301 LEU A CG  1 
ATOM 1899 C CD1 . LEU A 1 301 ? 12.38524 -6.40913  -11.16398 1.000 46.53157 ? 301 LEU A CD1 1 
ATOM 1900 C CD2 . LEU A 1 301 ? 12.32606 -5.25901  -13.38185 1.000 50.70597 ? 301 LEU A CD2 1 
ATOM 1901 N N   . VAL A 1 302 ? 16.19140 -2.25797  -12.05096 1.000 47.84792 ? 302 VAL A N   1 
ATOM 1902 C CA  . VAL A 1 302 ? 17.13205 -1.39936  -11.34149 1.000 47.10227 ? 302 VAL A CA  1 
ATOM 1903 C C   . VAL A 1 302 ? 16.33643 -0.42370  -10.48474 1.000 46.17513 ? 302 VAL A C   1 
ATOM 1904 O O   . VAL A 1 302 ? 15.45917 0.28171   -10.99419 1.000 46.56088 ? 302 VAL A O   1 
ATOM 1905 C CB  . VAL A 1 302 ? 18.05766 -0.63655  -12.30777 1.000 48.07997 ? 302 VAL A CB  1 
ATOM 1906 C CG1 . VAL A 1 302 ? 18.97624 0.28613   -11.53009 1.000 47.43763 ? 302 VAL A CG1 1 
ATOM 1907 C CG2 . VAL A 1 302 ? 18.86300 -1.60509  -13.15953 1.000 49.13988 ? 302 VAL A CG2 1 
ATOM 1908 N N   . PHE A 1 303 ? 16.65346 -0.37018  -9.19228  1.000 47.31209 ? 303 PHE A N   1 
ATOM 1909 C CA  . PHE A 1 303 ? 15.92426 0.45395   -8.23658  1.000 46.65350 ? 303 PHE A CA  1 
ATOM 1910 C C   . PHE A 1 303 ? 16.89197 1.34651   -7.47690  1.000 48.01936 ? 303 PHE A C   1 
ATOM 1911 O O   . PHE A 1 303 ? 17.84530 0.85245   -6.86701  1.000 48.75286 ? 303 PHE A O   1 
ATOM 1912 C CB  . PHE A 1 303 ? 15.13188 -0.41277  -7.25094  1.000 45.98796 ? 303 PHE A CB  1 
ATOM 1913 C CG  . PHE A 1 303 ? 14.56829 0.35260   -6.08671  1.000 45.46169 ? 303 PHE A CG  1 
ATOM 1914 C CD1 . PHE A 1 303 ? 13.34359 0.98617   -6.18815  1.000 47.11425 ? 303 PHE A CD1 1 
ATOM 1915 C CD2 . PHE A 1 303 ? 15.25538 0.42520   -4.88574  1.000 44.68920 ? 303 PHE A CD2 1 
ATOM 1916 C CE1 . PHE A 1 303 ? 12.82107 1.68721   -5.12026  1.000 47.15112 ? 303 PHE A CE1 1 
ATOM 1917 C CE2 . PHE A 1 303 ? 14.73767 1.12687   -3.81538  1.000 44.04894 ? 303 PHE A CE2 1 
ATOM 1918 C CZ  . PHE A 1 303 ? 13.51980 1.75823   -3.93241  1.000 45.15375 ? 303 PHE A CZ  1 
ATOM 1919 N N   . SER A 1 304 ? 16.63590 2.65386   -7.50040  1.000 49.10343 ? 304 SER A N   1 
ATOM 1920 C CA  . SER A 1 304 ? 17.39337 3.62031   -6.71670  1.000 49.52800 ? 304 SER A CA  1 
ATOM 1921 C C   . SER A 1 304 ? 16.43106 4.58912   -6.04689  1.000 49.28995 ? 304 SER A C   1 
ATOM 1922 O O   . SER A 1 304 ? 15.43021 4.99534   -6.64482  1.000 49.81720 ? 304 SER A O   1 
ATOM 1923 C CB  . SER A 1 304 ? 18.39312 4.39359   -7.58349  1.000 50.72686 ? 304 SER A CB  1 
ATOM 1924 O OG  . SER A 1 304 ? 19.24097 5.19877   -6.78172  1.000 50.21231 ? 304 SER A OG  1 
ATOM 1925 N N   . ALA A 1 305 ? 16.73645 4.95623   -4.80435  1.000 47.49669 ? 305 ALA A N   1 
ATOM 1926 C CA  . ALA A 1 305 ? 15.87796 5.84150   -4.03227  1.000 47.50970 ? 305 ALA A CA  1 
ATOM 1927 C C   . ALA A 1 305 ? 16.72551 6.87161   -3.29977  1.000 50.30606 ? 305 ALA A C   1 
ATOM 1928 O O   . ALA A 1 305 ? 17.90510 6.65005   -3.01442  1.000 52.47384 ? 305 ALA A O   1 
ATOM 1929 C CB  . ALA A 1 305 ? 15.01208 5.06317   -3.03216  1.000 46.14001 ? 305 ALA A CB  1 
ATOM 1930 N N   . ALA A 1 306 ? 16.10260 8.00831   -2.99514  1.000 46.76512 ? 306 ALA A N   1 
ATOM 1931 C CA  . ALA A 1 306 ? 16.75991 9.06880   -2.24738  1.000 47.53217 ? 306 ALA A CA  1 
ATOM 1932 C C   . ALA A 1 306 ? 15.70862 9.86995   -1.49566  1.000 47.27536 ? 306 ALA A C   1 
ATOM 1933 O O   . ALA A 1 306 ? 14.50894 9.76607   -1.76346  1.000 47.89566 ? 306 ALA A O   1 
ATOM 1934 C CB  . ALA A 1 306 ? 17.58291 9.98679   -3.15815  1.000 50.31694 ? 306 ALA A CB  1 
ATOM 1935 N N   . THR A 1 307 ? 16.17698 10.66379  -0.53814  1.000 49.38600 ? 307 THR A N   1 
ATOM 1936 C CA  . THR A 1 307 ? 15.32896 11.50889  0.28769   1.000 48.86863 ? 307 THR A CA  1 
ATOM 1937 C C   . THR A 1 307 ? 15.77349 12.96070  0.16282   1.000 49.34422 ? 307 THR A C   1 
ATOM 1938 O O   . THR A 1 307 ? 16.85037 13.26524  -0.35608  1.000 49.72876 ? 307 THR A O   1 
ATOM 1939 C CB  . THR A 1 307 ? 15.36889 11.06999  1.75858   1.000 47.07350 ? 307 THR A CB  1 
ATOM 1940 O OG1 . THR A 1 307 ? 16.65426 11.37312  2.31400   1.000 45.21504 ? 307 THR A OG1 1 
ATOM 1941 C CG2 . THR A 1 307 ? 15.10603 9.57579   1.88401   1.000 45.81034 ? 307 THR A CG2 1 
ATOM 1942 N N   . ASN A 1 308 ? 14.92320 13.86452  0.64931   1.000 48.85570 ? 308 ASN A N   1 
ATOM 1943 C CA  . ASN A 1 308 ? 15.22334 15.28903  0.66796   1.000 51.13143 ? 308 ASN A CA  1 
ATOM 1944 C C   . ASN A 1 308 ? 15.95345 15.71268  1.93796   1.000 51.83674 ? 308 ASN A C   1 
ATOM 1945 O O   . ASN A 1 308 ? 15.92636 16.89624  2.29501   1.000 53.79475 ? 308 ASN A O   1 
ATOM 1946 C CB  . ASN A 1 308 ? 13.93915 16.10580  0.49244   1.000 51.48815 ? 308 ASN A CB  1 
ATOM 1947 C CG  . ASN A 1 308 ? 13.01446 16.00998  1.69035   1.000 51.94143 ? 308 ASN A CG  1 
ATOM 1948 O OD1 . ASN A 1 308 ? 13.01870 15.01565  2.41472   1.000 52.46972 ? 308 ASN A OD1 1 
ATOM 1949 N ND2 . ASN A 1 308 ? 12.21623 17.04904  1.90616   1.000 52.17723 ? 308 ASN A ND2 1 
ATOM 1950 N N   . PHE A 1 309 ? 16.59812 14.77108  2.62375   1.000 52.42641 ? 309 PHE A N   1 
ATOM 1951 C CA  . PHE A 1 309 ? 17.34212 15.07779  3.83850   1.000 52.15541 ? 309 PHE A CA  1 
ATOM 1952 C C   . PHE A 1 309 ? 18.54596 15.94619  3.49753   1.000 53.84216 ? 309 PHE A C   1 
ATOM 1953 O O   . PHE A 1 309 ? 19.44190 15.51825  2.76246   1.000 52.29607 ? 309 PHE A O   1 
ATOM 1954 C CB  . PHE A 1 309 ? 17.77904 13.78032  4.51699   1.000 51.59873 ? 309 PHE A CB  1 
ATOM 1955 C CG  . PHE A 1 309 ? 18.66170 13.97919  5.71786   1.000 51.40106 ? 309 PHE A CG  1 
ATOM 1956 C CD1 . PHE A 1 309 ? 18.13640 14.44510  6.91187   1.000 52.19198 ? 309 PHE A CD1 1 
ATOM 1957 C CD2 . PHE A 1 309 ? 20.01238 13.67614  5.65939   1.000 50.34715 ? 309 PHE A CD2 1 
ATOM 1958 C CE1 . PHE A 1 309 ? 18.94432 14.61978  8.02131   1.000 51.06730 ? 309 PHE A CE1 1 
ATOM 1959 C CE2 . PHE A 1 309 ? 20.82536 13.84942  6.76491   1.000 49.68883 ? 309 PHE A CE2 1 
ATOM 1960 C CZ  . PHE A 1 309 ? 20.29005 14.32042  7.94711   1.000 50.37398 ? 309 PHE A CZ  1 
ATOM 1961 N N   . ASP A 1 310 ? 18.56099 17.16984  4.02392   1.000 54.53129 ? 310 ASP A N   1 
ATOM 1962 C CA  . ASP A 1 310 ? 19.63508 18.12092  3.77142   1.000 56.41201 ? 310 ASP A CA  1 
ATOM 1963 C C   . ASP A 1 310 ? 20.53861 18.31584  4.98402   1.000 54.87423 ? 310 ASP A C   1 
ATOM 1964 O O   . ASP A 1 310 ? 21.31792 19.27351  5.01841   1.000 56.44008 ? 310 ASP A O   1 
ATOM 1965 C CB  . ASP A 1 310 ? 19.04977 19.46366  3.32448   1.000 57.03823 ? 310 ASP A CB  1 
ATOM 1966 C CG  . ASP A 1 310 ? 20.04723 20.31121  2.55850   1.000 58.17513 ? 310 ASP A CG  1 
ATOM 1967 O OD1 . ASP A 1 310 ? 21.12740 19.78953  2.20777   1.000 56.82529 ? 310 ASP A OD1 1 
ATOM 1968 O OD2 . ASP A 1 310 ? 19.75116 21.50013  2.31308   1.000 61.64574 ? 310 ASP A OD2 1 
ATOM 1969 N N   . GLY A 1 311 ? 20.45850 17.43261  5.97548   1.000 54.27993 ? 311 GLY A N   1 
ATOM 1970 C CA  . GLY A 1 311 ? 21.27685 17.55768  7.16594   1.000 53.77383 ? 311 GLY A CA  1 
ATOM 1971 C C   . GLY A 1 311 ? 20.47029 17.61922  8.44692   1.000 53.07140 ? 311 GLY A C   1 
ATOM 1972 O O   . GLY A 1 311 ? 19.27331 17.92205  8.42361   1.000 54.43698 ? 311 GLY A O   1 
ATOM 1973 N N   . PHE A 1 312 ? 21.12385 17.33548  9.57674   1.000 53.65506 ? 312 PHE A N   1 
ATOM 1974 C CA  . PHE A 1 312 ? 20.42452 17.30303  10.85797  1.000 53.45466 ? 312 PHE A CA  1 
ATOM 1975 C C   . PHE A 1 312 ? 19.89498 18.67475  11.25802  1.000 54.52717 ? 312 PHE A C   1 
ATOM 1976 O O   . PHE A 1 312 ? 18.92425 18.76342  12.01859  1.000 54.77185 ? 312 PHE A O   1 
ATOM 1977 C CB  . PHE A 1 312 ? 21.35608 16.76296  11.94533  1.000 52.03054 ? 312 PHE A CB  1 
ATOM 1978 C CG  . PHE A 1 312 ? 22.48881 17.69165  12.28359  1.000 52.51967 ? 312 PHE A CG  1 
ATOM 1979 C CD1 . PHE A 1 312 ? 23.67110 17.64970  11.56354  1.000 51.62341 ? 312 PHE A CD1 1 
ATOM 1980 C CD2 . PHE A 1 312 ? 22.37081 18.60901  13.31537  1.000 52.06496 ? 312 PHE A CD2 1 
ATOM 1981 C CE1 . PHE A 1 312 ? 24.70943 18.50399  11.86404  1.000 50.41628 ? 312 PHE A CE1 1 
ATOM 1982 C CE2 . PHE A 1 312 ? 23.40615 19.46534  13.61841  1.000 51.17670 ? 312 PHE A CE2 1 
ATOM 1983 C CZ  . PHE A 1 312 ? 24.57526 19.41162  12.89132  1.000 51.20572 ? 312 PHE A CZ  1 
ATOM 1984 N N   . ASP A 1 313 ? 20.51437 19.74754  10.76928  1.000 52.94065 ? 313 ASP A N   1 
ATOM 1985 C CA  . ASP A 1 313 ? 20.14872 21.10314  11.15436  1.000 54.23181 ? 313 ASP A CA  1 
ATOM 1986 C C   . ASP A 1 313 ? 19.21509 21.77494  10.15709  1.000 55.50752 ? 313 ASP A C   1 
ATOM 1987 O O   . ASP A 1 313 ? 19.00305 22.98821  10.24606  1.000 57.05544 ? 313 ASP A O   1 
ATOM 1988 C CB  . ASP A 1 313 ? 21.40831 21.95305  11.34381  1.000 54.26884 ? 313 ASP A CB  1 
ATOM 1989 C CG  . ASP A 1 313 ? 22.26758 22.01378  10.09303  1.000 54.73968 ? 313 ASP A CG  1 
ATOM 1990 O OD1 . ASP A 1 313 ? 21.98280 21.26776  9.13157   1.000 54.23986 ? 313 ASP A OD1 1 
ATOM 1991 O OD2 . ASP A 1 313 ? 23.22646 22.81402  10.06910  1.000 57.95733 ? 313 ASP A OD2 1 
ATOM 1992 N N   . VAL A 1 314 ? 18.64570 21.02017  9.22155   1.000 53.98381 ? 314 VAL A N   1 
ATOM 1993 C CA  . VAL A 1 314 ? 17.77238 21.56306  8.18830   1.000 54.68669 ? 314 VAL A CA  1 
ATOM 1994 C C   . VAL A 1 314 ? 16.40077 20.92407  8.33212   1.000 55.67979 ? 314 VAL A C   1 
ATOM 1995 O O   . VAL A 1 314 ? 16.28502 19.69377  8.37633   1.000 55.11343 ? 314 VAL A O   1 
ATOM 1996 C CB  . VAL A 1 314 ? 18.33692 21.32162  6.77624   1.000 55.53511 ? 314 VAL A CB  1 
ATOM 1997 C CG1 . VAL A 1 314 ? 17.41580 21.92706  5.72672   1.000 56.49577 ? 314 VAL A CG1 1 
ATOM 1998 C CG2 . VAL A 1 314 ? 19.73747 21.89822  6.65840   1.000 56.58838 ? 314 VAL A CG2 1 
ATOM 1999 N N   . PHE A 1 315 ? 15.37093 21.75687  8.41841   1.000 53.61931 ? 315 PHE A N   1 
ATOM 2000 C CA  . PHE A 1 315 ? 14.01101 21.24625  8.41908   1.000 54.06488 ? 315 PHE A CA  1 
ATOM 2001 C C   . PHE A 1 315 ? 13.68696 20.63678  7.05693   1.000 53.90266 ? 315 PHE A C   1 
ATOM 2002 O O   . PHE A 1 315 ? 14.11308 21.16227  6.02424   1.000 56.18520 ? 315 PHE A O   1 
ATOM 2003 C CB  . PHE A 1 315 ? 13.02105 22.35970  8.74736   1.000 58.15438 ? 315 PHE A CB  1 
ATOM 2004 C CG  . PHE A 1 315 ? 12.60740 22.39145  10.18769  1.000 59.19514 ? 315 PHE A CG  1 
ATOM 2005 C CD1 . PHE A 1 315 ? 13.40211 23.01472  11.13582  1.000 56.27137 ? 315 PHE A CD1 1 
ATOM 2006 C CD2 . PHE A 1 315 ? 11.42380 21.80027  10.59516  1.000 61.51013 ? 315 PHE A CD2 1 
ATOM 2007 C CE1 . PHE A 1 315 ? 13.02464 23.04591  12.46464  1.000 56.11844 ? 315 PHE A CE1 1 
ATOM 2008 C CE2 . PHE A 1 315 ? 11.04032 21.82895  11.92233  1.000 61.79046 ? 315 PHE A CE2 1 
ATOM 2009 C CZ  . PHE A 1 315 ? 11.84207 22.45259  12.85844  1.000 58.02379 ? 315 PHE A CZ  1 
ATOM 2010 N N   . PRO A 1 316 ? 12.95476 19.52272  7.01992   1.000 53.96799 ? 316 PRO A N   1 
ATOM 2011 C CA  . PRO A 1 316 ? 12.63504 18.90636  5.72151   1.000 52.83989 ? 316 PRO A CA  1 
ATOM 2012 C C   . PRO A 1 316 ? 11.76171 19.77480  4.83226   1.000 55.02234 ? 316 PRO A C   1 
ATOM 2013 O O   . PRO A 1 316 ? 11.85013 19.67009  3.60244   1.000 53.90922 ? 316 PRO A O   1 
ATOM 2014 C CB  . PRO A 1 316 ? 11.92744 17.60498  6.12043   1.000 51.14699 ? 316 PRO A CB  1 
ATOM 2015 C CG  . PRO A 1 316 ? 11.39663 17.86878  7.48135   1.000 52.56717 ? 316 PRO A CG  1 
ATOM 2016 C CD  . PRO A 1 316 ? 12.38718 18.76981  8.14900   1.000 53.17622 ? 316 PRO A CD  1 
ATOM 2017 N N   . ARG A 1 317 ? 10.91606 20.62785  5.41158   1.000 56.17074 ? 317 ARG A N   1 
ATOM 2018 C CA  . ARG A 1 317 ? 10.11918 21.54816  4.61035   1.000 55.40832 ? 317 ARG A CA  1 
ATOM 2019 C C   . ARG A 1 317 ? 10.94018 22.70918  4.06837   1.000 54.92084 ? 317 ARG A C   1 
ATOM 2020 O O   . ARG A 1 317 ? 10.49498 23.38254  3.13390   1.000 54.60283 ? 317 ARG A O   1 
ATOM 2021 C CB  . ARG A 1 317 ? 8.94721  22.08743  5.43283   1.000 57.07510 ? 317 ARG A CB  1 
ATOM 2022 C CG  . ARG A 1 317 ? 9.36866  22.89541  6.64759   1.000 59.85358 ? 317 ARG A CG  1 
ATOM 2023 C CD  . ARG A 1 317 ? 8.16647  23.34400  7.46085   1.000 62.94784 ? 317 ARG A CD  1 
ATOM 2024 N NE  . ARG A 1 317 ? 8.55323  24.17780  8.59246   1.000 64.00894 ? 317 ARG A NE  1 
ATOM 2025 C CZ  . ARG A 1 317 ? 8.67019  25.49727  8.54328   1.000 64.10516 ? 317 ARG A CZ  1 
ATOM 2026 N NH1 . ARG A 1 317 ? 8.41938  26.17220  7.43316   1.000 63.44686 ? 317 ARG A NH1 1 
ATOM 2027 N NH2 . ARG A 1 317 ? 9.04427  26.15656  9.63608   1.000 65.95971 ? 317 ARG A NH2 1 
ATOM 2028 N N   . LYS A 1 318 ? 12.11977 22.95691  4.63224   1.000 55.24592 ? 318 LYS A N   1 
ATOM 2029 C CA  . LYS A 1 318 ? 13.02318 23.99783  4.16392   1.000 55.37550 ? 318 LYS A CA  1 
ATOM 2030 C C   . LYS A 1 318 ? 14.12889 23.45449  3.26983   1.000 56.68103 ? 318 LYS A C   1 
ATOM 2031 O O   . LYS A 1 318 ? 15.00370 24.22062  2.85473   1.000 57.30843 ? 318 LYS A O   1 
ATOM 2032 C CB  . LYS A 1 318 ? 13.64251 24.73926  5.35495   1.000 55.26939 ? 318 LYS A CB  1 
ATOM 2033 C CG  . LYS A 1 318 ? 12.64624 25.48659  6.23674   1.000 57.68646 ? 318 LYS A CG  1 
ATOM 2034 C CD  . LYS A 1 318 ? 13.36452 26.20640  7.37541   1.000 61.84116 ? 318 LYS A CD  1 
ATOM 2035 C CE  . LYS A 1 318 ? 12.40425 26.99770  8.25416   1.000 62.72920 ? 318 LYS A CE  1 
ATOM 2036 N NZ  . LYS A 1 318 ? 13.09707 27.59022  9.43847   1.000 60.70418 ? 318 LYS A NZ  1 
ATOM 2037 N N   . SER A 1 319 ? 14.10712 22.15971  2.96250   1.000 55.39256 ? 319 SER A N   1 
ATOM 2038 C CA  . SER A 1 319 ? 15.20276 21.53022  2.24053   1.000 58.47462 ? 319 SER A CA  1 
ATOM 2039 C C   . SER A 1 319 ? 15.28115 22.03293  0.80490   1.000 64.59466 ? 319 SER A C   1 
ATOM 2040 O O   . SER A 1 319 ? 14.26701 22.30793  0.15905   1.000 64.93457 ? 319 SER A O   1 
ATOM 2041 C CB  . SER A 1 319 ? 15.03773 20.01137  2.23868   1.000 54.50530 ? 319 SER A CB  1 
ATOM 2042 O OG  . SER A 1 319 ? 16.04307 19.39419  1.45355   1.000 54.12070 ? 319 SER A OG  1 
ATOM 2043 N N   . ARG A 1 320 ? 16.51043 22.14055  0.30528   1.000 67.21352 ? 320 ARG A N   1 
ATOM 2044 C CA  . ARG A 1 320 ? 16.76970 22.55642  -1.06421  1.000 67.71623 ? 320 ARG A CA  1 
ATOM 2045 C C   . ARG A 1 320 ? 17.06700 21.37464  -1.97351  1.000 66.07453 ? 320 ARG A C   1 
ATOM 2046 O O   . ARG A 1 320 ? 17.45898 21.57309  -3.12784  1.000 66.39905 ? 320 ARG A O   1 
ATOM 2047 C CB  . ARG A 1 320 ? 17.93623 23.54555  -1.10516  1.000 69.24308 ? 320 ARG A CB  1 
ATOM 2048 C CG  . ARG A 1 320 ? 17.72883 24.80270  -0.27740  1.000 71.09545 ? 320 ARG A CG  1 
ATOM 2049 C CD  . ARG A 1 320 ? 18.90317 25.75763  -0.43780  1.000 81.76225 ? 320 ARG A CD  1 
ATOM 2050 N NE  . ARG A 1 320 ? 20.15770 25.15941  0.00538   1.000 84.67572 ? 320 ARG A NE  1 
ATOM 2051 C CZ  . ARG A 1 320 ? 21.33477 25.77012  -0.03283  1.000 83.45613 ? 320 ARG A CZ  1 
ATOM 2052 N NH1 . ARG A 1 320 ? 21.45892 27.00296  -0.49609  1.000 75.85180 ? 320 ARG A NH1 1 
ATOM 2053 N NH2 . ARG A 1 320 ? 22.41490 25.12681  0.40313   1.000 83.37598 ? 320 ARG A NH2 1 
ATOM 2054 N N   . ILE A 1 321 ? 16.88290 20.15406  -1.48059  1.000 66.83484 ? 321 ILE A N   1 
ATOM 2055 C CA  . ILE A 1 321 ? 17.16824 18.93956  -2.23253  1.000 62.02153 ? 321 ILE A CA  1 
ATOM 2056 C C   . ILE A 1 321 ? 15.87470 18.42867  -2.84874  1.000 60.74959 ? 321 ILE A C   1 
ATOM 2057 O O   . ILE A 1 321 ? 14.85964 18.28346  -2.15504  1.000 60.76107 ? 321 ILE A O   1 
ATOM 2058 C CB  . ILE A 1 321 ? 17.81045 17.87021  -1.33276  1.000 56.72428 ? 321 ILE A CB  1 
ATOM 2059 C CG1 . ILE A 1 321 ? 19.21263 18.30930  -0.90813  1.000 58.72221 ? 321 ILE A CG1 1 
ATOM 2060 C CG2 . ILE A 1 321 ? 17.84752 16.52274  -2.03861  1.000 53.21888 ? 321 ILE A CG2 1 
ATOM 2061 C CD1 . ILE A 1 321 ? 19.89930 17.33881  0.02347   1.000 55.93013 ? 321 ILE A CD1 1 
ATOM 2062 N N   . ASP A 1 322 ? 15.90589 18.16350  -4.15461  1.000 60.17561 ? 322 ASP A N   1 
ATOM 2063 C CA  . ASP A 1 322 ? 14.78525 17.53083  -4.83178  1.000 56.83208 ? 322 ASP A CA  1 
ATOM 2064 C C   . ASP A 1 322 ? 15.15031 16.07097  -5.06305  1.000 54.91624 ? 322 ASP A C   1 
ATOM 2065 O O   . ASP A 1 322 ? 15.94503 15.77216  -5.96770  1.000 54.22300 ? 322 ASP A O   1 
ATOM 2066 C CB  . ASP A 1 322 ? 14.47957 18.23417  -6.15744  1.000 57.50466 ? 322 ASP A CB  1 
ATOM 2067 C CG  . ASP A 1 322 ? 13.15754 17.79768  -6.76271  1.000 56.86014 ? 322 ASP A CG  1 
ATOM 2068 O OD1 . ASP A 1 322 ? 12.51631 16.87569  -6.21442  1.000 55.62812 ? 322 ASP A OD1 1 
ATOM 2069 O OD2 . ASP A 1 322 ? 12.75413 18.38811  -7.78679  1.000 57.56692 ? 322 ASP A OD2 1 
ATOM 2070 N N   . PRO A 1 323 ? 14.61658 15.13120  -4.27821  1.000 52.98315 ? 323 PRO A N   1 
ATOM 2071 C CA  . PRO A 1 323 ? 15.04555 13.72885  -4.41326  1.000 51.70004 ? 323 PRO A CA  1 
ATOM 2072 C C   . PRO A 1 323 ? 14.77274 13.13411  -5.78153  1.000 53.38378 ? 323 PRO A C   1 
ATOM 2073 O O   . PRO A 1 323 ? 15.44918 12.17138  -6.16563  1.000 51.34108 ? 323 PRO A O   1 
ATOM 2074 C CB  . PRO A 1 323 ? 14.24391 13.00587  -3.32048  1.000 50.01353 ? 323 PRO A CB  1 
ATOM 2075 C CG  . PRO A 1 323 ? 13.12719 13.93598  -2.96604  1.000 50.78778 ? 323 PRO A CG  1 
ATOM 2076 C CD  . PRO A 1 323 ? 13.65454 15.31640  -3.18114  1.000 53.00533 ? 323 PRO A CD  1 
ATOM 2077 N N   . CYS A 1 324 ? 13.81098 13.67396  -6.53312  1.000 54.49936 ? 324 CYS A N   1 
ATOM 2078 C CA  . CYS A 1 324 ? 13.61349 13.21165  -7.90132  1.000 54.57362 ? 324 CYS A CA  1 
ATOM 2079 C C   . CYS A 1 324 ? 14.84465 13.49836  -8.74886  1.000 55.57387 ? 324 CYS A C   1 
ATOM 2080 O O   . CYS A 1 324 ? 15.26023 12.66187  -9.55880  1.000 54.78248 ? 324 CYS A O   1 
ATOM 2081 C CB  . CYS A 1 324 ? 12.37348 13.87086  -8.50691  1.000 54.98886 ? 324 CYS A CB  1 
ATOM 2082 S SG  . CYS A 1 324 ? 12.14590 13.56223  -10.27761 1.000 55.63841 ? 324 CYS A SG  1 
ATOM 2083 N N   . LYS A 1 325 ? 15.46326 14.66426  -8.54814  1.000 56.30396 ? 325 LYS A N   1 
ATOM 2084 C CA  . LYS A 1 325 ? 16.66645 15.00234  -9.29955  1.000 55.61516 ? 325 LYS A CA  1 
ATOM 2085 C C   . LYS A 1 325 ? 17.84789 14.15080  -8.85584  1.000 55.22975 ? 325 LYS A C   1 
ATOM 2086 O O   . LYS A 1 325 ? 18.67579 13.74897  -9.68174  1.000 55.71257 ? 325 LYS A O   1 
ATOM 2087 C CB  . LYS A 1 325 ? 16.98553 16.48825  -9.13564  1.000 56.31547 ? 325 LYS A CB  1 
ATOM 2088 C CG  . LYS A 1 325 ? 15.97778 17.41919  -9.79151  1.000 60.92277 ? 325 LYS A CG  1 
ATOM 2089 C CD  . LYS A 1 325 ? 16.28053 18.87747  -9.47532  1.000 63.34276 ? 325 LYS A CD  1 
ATOM 2090 C CE  . LYS A 1 325 ? 15.28663 19.80999  -10.15356 1.000 64.47873 ? 325 LYS A CE  1 
ATOM 2091 N NZ  . LYS A 1 325 ? 15.50318 21.23320  -9.76671  1.000 67.10253 ? 325 LYS A NZ  1 
ATOM 2092 N N   . VAL A 1 326 ? 17.93751 13.85970  -7.55652  1.000 56.70972 ? 326 VAL A N   1 
ATOM 2093 C CA  . VAL A 1 326 ? 19.04850 13.06267  -7.04698  1.000 56.45000 ? 326 VAL A CA  1 
ATOM 2094 C C   . VAL A 1 326 ? 18.99679 11.65029  -7.61307  1.000 55.78870 ? 326 VAL A C   1 
ATOM 2095 O O   . VAL A 1 326 ? 20.02963 11.07003  -7.97052  1.000 55.59692 ? 326 VAL A O   1 
ATOM 2096 C CB  . VAL A 1 326 ? 19.03227 13.05625  -5.50744  1.000 53.57945 ? 326 VAL A CB  1 
ATOM 2097 C CG1 . VAL A 1 326 ? 20.12754 12.15035  -4.96256  1.000 51.63315 ? 326 VAL A CG1 1 
ATOM 2098 C CG2 . VAL A 1 326 ? 19.18115 14.47102  -4.97085  1.000 54.85884 ? 326 VAL A CG2 1 
ATOM 2099 N N   . VAL A 1 327 ? 17.79638 11.08259  -7.72281  1.000 54.10128 ? 327 VAL A N   1 
ATOM 2100 C CA  . VAL A 1 327 ? 17.66690 9.71627   -8.21378  1.000 54.48340 ? 327 VAL A CA  1 
ATOM 2101 C C   . VAL A 1 327 ? 17.84342 9.66457   -9.72550  1.000 55.98045 ? 327 VAL A C   1 
ATOM 2102 O O   . VAL A 1 327 ? 18.47408 8.74345   -10.25574 1.000 58.61687 ? 327 VAL A O   1 
ATOM 2103 C CB  . VAL A 1 327 ? 16.31407 9.12917   -7.77418  1.000 55.18339 ? 327 VAL A CB  1 
ATOM 2104 C CG1 . VAL A 1 327 ? 16.03003 7.82761   -8.49882  1.000 52.72420 ? 327 VAL A CG1 1 
ATOM 2105 C CG2 . VAL A 1 327 ? 16.30356 8.91175   -6.27579  1.000 54.44339 ? 327 VAL A CG2 1 
ATOM 2106 N N   . LYS A 1 328 ? 17.30415 10.65079  -10.44449 1.000 56.18282 ? 328 LYS A N   1 
ATOM 2107 C CA  . LYS A 1 328 ? 17.43487 10.64673  -11.89774 1.000 57.53966 ? 328 LYS A CA  1 
ATOM 2108 C C   . LYS A 1 328 ? 18.88363 10.85190  -12.32508 1.000 56.18438 ? 328 LYS A C   1 
ATOM 2109 O O   . LYS A 1 328 ? 19.34993 10.21663  -13.27828 1.000 55.65465 ? 328 LYS A O   1 
ATOM 2110 C CB  . LYS A 1 328 ? 16.52465 11.71102  -12.50856 1.000 58.90570 ? 328 LYS A CB  1 
ATOM 2111 C CG  . LYS A 1 328 ? 15.04720 11.35199  -12.44212 1.000 57.75281 ? 328 LYS A CG  1 
ATOM 2112 C CD  . LYS A 1 328 ? 14.19568 12.39156  -13.13867 1.000 58.79912 ? 328 LYS A CD  1 
ATOM 2113 C CE  . LYS A 1 328 ? 14.37370 12.30418  -14.64283 1.000 63.13156 ? 328 LYS A CE  1 
ATOM 2114 N NZ  . LYS A 1 328 ? 13.82791 11.02961  -15.18877 1.000 63.83446 ? 328 LYS A NZ  1 
ATOM 2115 N N   . GLU A 1 329 ? 19.61299 11.72804  -11.62844 1.000 56.26610 ? 329 GLU A N   1 
ATOM 2116 C CA  . GLU A 1 329 ? 21.03715 11.88773  -11.90439 1.000 57.75748 ? 329 GLU A CA  1 
ATOM 2117 C C   . GLU A 1 329 ? 21.80640 10.60567  -11.61744 1.000 57.28928 ? 329 GLU A C   1 
ATOM 2118 O O   . GLU A 1 329 ? 22.78816 10.30166  -12.30624 1.000 55.82528 ? 329 GLU A O   1 
ATOM 2119 C CB  . GLU A 1 329 ? 21.60285 13.04747  -11.08187 1.000 59.85058 ? 329 GLU A CB  1 
ATOM 2120 C CG  . GLU A 1 329 ? 23.11625 13.22882  -11.17515 1.000 61.70184 ? 329 GLU A CG  1 
ATOM 2121 C CD  . GLU A 1 329 ? 23.60938 13.48843  -12.58857 1.000 64.38274 ? 329 GLU A CD  1 
ATOM 2122 O OE1 . GLU A 1 329 ? 22.80820 13.93013  -13.44101 1.000 66.77258 ? 329 GLU A OE1 1 
ATOM 2123 O OE2 . GLU A 1 329 ? 24.80853 13.25100  -12.84670 1.000 65.31127 ? 329 GLU A OE2 1 
ATOM 2124 N N   . THR A 1 330 ? 21.37400 9.84050   -10.61184 1.000 54.12564 ? 330 THR A N   1 
ATOM 2125 C CA  . THR A 1 330 ? 21.97484 8.53451   -10.36794 1.000 53.39638 ? 330 THR A CA  1 
ATOM 2126 C C   . THR A 1 330 ? 21.78196 7.61861   -11.56845 1.000 53.98788 ? 330 THR A C   1 
ATOM 2127 O O   . THR A 1 330 ? 22.68288 6.85168   -11.92778 1.000 54.33857 ? 330 THR A O   1 
ATOM 2128 C CB  . THR A 1 330 ? 21.37064 7.90503   -9.11094  1.000 51.74565 ? 330 THR A CB  1 
ATOM 2129 O OG1 . THR A 1 330 ? 21.52528 8.79919   -8.00203  1.000 51.35089 ? 330 THR A OG1 1 
ATOM 2130 C CG2 . THR A 1 330 ? 22.05597 6.58720   -8.78689  1.000 51.09793 ? 330 THR A CG2 1 
ATOM 2131 N N   . PHE A 1 331 ? 20.61944 7.70490   -12.21846 1.000 57.33652 ? 331 PHE A N   1 
ATOM 2132 C CA  . PHE A 1 331 ? 20.33171 6.85557   -13.36518 1.000 55.85732 ? 331 PHE A CA  1 
ATOM 2133 C C   . PHE A 1 331 ? 20.95662 7.36911   -14.65329 1.000 56.60173 ? 331 PHE A C   1 
ATOM 2134 O O   . PHE A 1 331 ? 21.18082 6.57477   -15.57262 1.000 56.68745 ? 331 PHE A O   1 
ATOM 2135 C CB  . PHE A 1 331 ? 18.82066 6.72066   -13.55233 1.000 53.01574 ? 331 PHE A CB  1 
ATOM 2136 C CG  . PHE A 1 331 ? 18.17954 5.76050   -12.59762 1.000 53.43540 ? 331 PHE A CG  1 
ATOM 2137 C CD1 . PHE A 1 331 ? 18.48789 4.41368   -12.64259 1.000 54.90432 ? 331 PHE A CD1 1 
ATOM 2138 C CD2 . PHE A 1 331 ? 17.26165 6.19940   -11.66129 1.000 55.82248 ? 331 PHE A CD2 1 
ATOM 2139 C CE1 . PHE A 1 331 ? 17.89956 3.52451   -11.76627 1.000 53.76132 ? 331 PHE A CE1 1 
ATOM 2140 C CE2 . PHE A 1 331 ? 16.66876 5.31032   -10.78350 1.000 56.42926 ? 331 PHE A CE2 1 
ATOM 2141 C CZ  . PHE A 1 331 ? 16.98915 3.97212   -10.83713 1.000 53.03875 ? 331 PHE A CZ  1 
ATOM 2142 N N   . ARG A 1 332 ? 21.24340 8.66997   -14.74350 1.000 57.32220 ? 332 ARG A N   1 
ATOM 2143 C CA  . ARG A 1 332 ? 21.96284 9.18039   -15.90588 1.000 59.77177 ? 332 ARG A CA  1 
ATOM 2144 C C   . ARG A 1 332 ? 23.37392 8.61438   -15.96687 1.000 57.91836 ? 332 ARG A C   1 
ATOM 2145 O O   . ARG A 1 332 ? 23.84648 8.22023   -17.03971 1.000 56.75490 ? 332 ARG A O   1 
ATOM 2146 C CB  . ARG A 1 332 ? 22.00244 10.70787  -15.87755 1.000 64.26690 ? 332 ARG A CB  1 
ATOM 2147 C CG  . ARG A 1 332 ? 22.97584 11.31844  -16.87664 1.000 65.15394 ? 332 ARG A CG  1 
ATOM 2148 C CD  . ARG A 1 332 ? 22.93217 12.83495  -16.83055 1.000 70.37220 ? 332 ARG A CD  1 
ATOM 2149 N NE  . ARG A 1 332 ? 21.66826 13.35005  -17.34424 1.000 79.81559 ? 332 ARG A NE  1 
ATOM 2150 C CZ  . ARG A 1 332 ? 20.89387 14.21489  -16.70274 1.000 77.36403 ? 332 ARG A CZ  1 
ATOM 2151 N NH1 . ARG A 1 332 ? 21.22476 14.68844  -15.51212 1.000 73.34059 ? 332 ARG A NH1 1 
ATOM 2152 N NH2 . ARG A 1 332 ? 19.75783 14.61321  -17.26926 1.000 77.21546 ? 332 ARG A NH2 1 
ATOM 2153 N N   . LYS A 1 333 ? 24.05807 8.56430   -14.82110 1.000 58.90022 ? 333 LYS A N   1 
ATOM 2154 C CA  . LYS A 1 333 ? 25.41658 8.03634   -14.78460 1.000 59.82606 ? 333 LYS A CA  1 
ATOM 2155 C C   . LYS A 1 333 ? 25.45327 6.56517   -15.17383 1.000 56.16169 ? 333 LYS A C   1 
ATOM 2156 O O   . LYS A 1 333 ? 26.45490 6.09109   -15.72278 1.000 54.64111 ? 333 LYS A O   1 
ATOM 2157 C CB  . LYS A 1 333 ? 26.01287 8.24961   -13.39229 1.000 59.53591 ? 333 LYS A CB  1 
ATOM 2158 C CG  . LYS A 1 333 ? 26.29214 9.71496   -13.07513 1.000 61.19016 ? 333 LYS A CG  1 
ATOM 2159 C CD  . LYS A 1 333 ? 26.80751 9.90918   -11.65890 1.000 63.15043 ? 333 LYS A CD  1 
ATOM 2160 C CE  . LYS A 1 333 ? 27.05716 11.38206  -11.36483 1.000 63.03139 ? 333 LYS A CE  1 
ATOM 2161 N NZ  . LYS A 1 333 ? 27.44421 11.61438  -9.94502  1.000 65.20375 ? 333 LYS A NZ  1 
ATOM 2162 N N   . ILE A 1 334 ? 24.37170 5.83227   -14.90815 1.000 52.97780 ? 334 ILE A N   1 
ATOM 2163 C CA  . ILE A 1 334 ? 24.29308 4.44384   -15.34456 1.000 52.95324 ? 334 ILE A CA  1 
ATOM 2164 C C   . ILE A 1 334 ? 24.14066 4.37172   -16.85837 1.000 54.68072 ? 334 ILE A C   1 
ATOM 2165 O O   . ILE A 1 334 ? 24.72155 3.49884   -17.51555 1.000 55.53209 ? 334 ILE A O   1 
ATOM 2166 C CB  . ILE A 1 334 ? 23.14098 3.72823   -14.61540 1.000 51.82471 ? 334 ILE A CB  1 
ATOM 2167 C CG1 . ILE A 1 334 ? 23.48841 3.54637   -13.13564 1.000 52.29390 ? 334 ILE A CG1 1 
ATOM 2168 C CG2 . ILE A 1 334 ? 22.83030 2.38924   -15.26984 1.000 51.86140 ? 334 ILE A CG2 1 
ATOM 2169 C CD1 . ILE A 1 334 ? 22.31699 3.13893   -12.27183 1.000 52.20199 ? 334 ILE A CD1 1 
ATOM 2170 N N   . GLY A 1 335 ? 23.38380 5.30008   -17.43816 1.000 56.02155 ? 335 GLY A N   1 
ATOM 2171 C CA  . GLY A 1 335 ? 23.10343 5.27738   -18.85278 1.000 55.11243 ? 335 GLY A CA  1 
ATOM 2172 C C   . GLY A 1 335 ? 22.16605 4.14097   -19.20174 1.000 54.56496 ? 335 GLY A C   1 
ATOM 2173 O O   . GLY A 1 335 ? 21.15358 3.91313   -18.53176 1.000 53.42363 ? 335 GLY A O   1 
ATOM 2174 N N   . PRO A 1 336 ? 22.47830 3.41007   -20.26750 1.000 53.39734 ? 336 PRO A N   1 
ATOM 2175 C CA  . PRO A 1 336 ? 21.72233 2.19184   -20.56689 1.000 53.37142 ? 336 PRO A CA  1 
ATOM 2176 C C   . PRO A 1 336 ? 21.96634 1.13625   -19.50167 1.000 52.90339 ? 336 PRO A C   1 
ATOM 2177 O O   . PRO A 1 336 ? 22.97115 1.15024   -18.78716 1.000 55.20131 ? 336 PRO A O   1 
ATOM 2178 C CB  . PRO A 1 336 ? 22.27850 1.74645   -21.92308 1.000 54.62478 ? 336 PRO A CB  1 
ATOM 2179 C CG  . PRO A 1 336 ? 22.91222 2.97168   -22.50067 1.000 55.38453 ? 336 PRO A CG  1 
ATOM 2180 C CD  . PRO A 1 336 ? 23.43727 3.74314   -21.33208 1.000 54.57820 ? 336 PRO A CD  1 
ATOM 2181 N N   . VAL A 1 337 ? 21.02829 0.20134   -19.40723 1.000 53.66965 ? 337 VAL A N   1 
ATOM 2182 C CA  . VAL A 1 337 ? 21.06138 -0.81715  -18.36481 1.000 55.38817 ? 337 VAL A CA  1 
ATOM 2183 C C   . VAL A 1 337 ? 21.77651 -2.04589  -18.91446 1.000 54.88912 ? 337 VAL A C   1 
ATOM 2184 O O   . VAL A 1 337 ? 21.24697 -2.75472  -19.77391 1.000 54.79133 ? 337 VAL A O   1 
ATOM 2185 C CB  . VAL A 1 337 ? 19.65202 -1.16138  -17.87111 1.000 53.07424 ? 337 VAL A CB  1 
ATOM 2186 C CG1 . VAL A 1 337 ? 19.71104 -2.27199  -16.83726 1.000 52.62848 ? 337 VAL A CG1 1 
ATOM 2187 C CG2 . VAL A 1 337 ? 18.98985 0.07535   -17.28507 1.000 53.97011 ? 337 VAL A CG2 1 
ATOM 2188 N N   . ASP A 1 338 ? 22.98834 -2.29046  -18.42091 1.000 52.98942 ? 338 ASP A N   1 
ATOM 2189 C CA  . ASP A 1 338 ? 23.75246 -3.49709  -18.71987 1.000 52.82369 ? 338 ASP A CA  1 
ATOM 2190 C C   . ASP A 1 338 ? 23.95395 -4.24548  -17.40934 1.000 54.09151 ? 338 ASP A C   1 
ATOM 2191 O O   . ASP A 1 338 ? 24.70799 -3.79014  -16.54268 1.000 55.93390 ? 338 ASP A O   1 
ATOM 2192 C CB  . ASP A 1 338 ? 25.09156 -3.14729  -19.36904 1.000 53.62911 ? 338 ASP A CB  1 
ATOM 2193 C CG  . ASP A 1 338 ? 25.80545 -4.35965  -19.94116 1.000 53.89731 ? 338 ASP A CG  1 
ATOM 2194 O OD1 . ASP A 1 338 ? 25.45966 -5.50004  -19.56673 1.000 53.54968 ? 338 ASP A OD1 1 
ATOM 2195 O OD2 . ASP A 1 338 ? 26.72676 -4.16848  -20.76264 1.000 55.45802 ? 338 ASP A OD2 1 
ATOM 2196 N N   . PHE A 1 339 ? 23.29306 -5.39673  -17.26730 1.000 53.82719 ? 339 PHE A N   1 
ATOM 2197 C CA  . PHE A 1 339 ? 23.39751 -6.15055  -16.02152 1.000 53.93051 ? 339 PHE A CA  1 
ATOM 2198 C C   . PHE A 1 339 ? 24.81748 -6.65404  -15.79849 1.000 54.10945 ? 339 PHE A C   1 
ATOM 2199 O O   . PHE A 1 339 ? 25.40883 -6.42118  -14.73785 1.000 54.75277 ? 339 PHE A O   1 
ATOM 2200 C CB  . PHE A 1 339 ? 22.40778 -7.31495  -16.01268 1.000 54.17804 ? 339 PHE A CB  1 
ATOM 2201 C CG  . PHE A 1 339 ? 22.38741 -8.07758  -14.71419 1.000 55.11258 ? 339 PHE A CG  1 
ATOM 2202 C CD1 . PHE A 1 339 ? 21.61487 -7.63931  -13.64932 1.000 54.03370 ? 339 PHE A CD1 1 
ATOM 2203 C CD2 . PHE A 1 339 ? 23.14280 -9.22935  -14.55647 1.000 54.37494 ? 339 PHE A CD2 1 
ATOM 2204 C CE1 . PHE A 1 339 ? 21.59643 -8.33271  -12.45168 1.000 50.98602 ? 339 PHE A CE1 1 
ATOM 2205 C CE2 . PHE A 1 339 ? 23.12461 -9.92904  -13.36309 1.000 53.24257 ? 339 PHE A CE2 1 
ATOM 2206 C CZ  . PHE A 1 339 ? 22.34888 -9.48020  -12.31059 1.000 52.09132 ? 339 PHE A CZ  1 
ATOM 2207 N N   . LYS A 1 340 ? 25.38789 -7.33880  -16.79188 1.000 54.96299 ? 340 LYS A N   1 
ATOM 2208 C CA  . LYS A 1 340 ? 26.72896 -7.88762  -16.63458 1.000 54.53947 ? 340 LYS A CA  1 
ATOM 2209 C C   . LYS A 1 340 ? 27.79882 -6.81009  -16.53370 1.000 54.73162 ? 340 LYS A C   1 
ATOM 2210 O O   . LYS A 1 340 ? 28.94845 -7.13365  -16.21770 1.000 55.16838 ? 340 LYS A O   1 
ATOM 2211 C CB  . LYS A 1 340 ? 27.05459 -8.83626  -17.78866 1.000 56.22170 ? 340 LYS A CB  1 
ATOM 2212 C CG  . LYS A 1 340 ? 26.44861 -10.22353 -17.63273 1.000 58.07908 ? 340 LYS A CG  1 
ATOM 2213 C CD  . LYS A 1 340 ? 26.99475 -11.18814 -18.67493 1.000 57.78651 ? 340 LYS A CD  1 
ATOM 2214 C CE  . LYS A 1 340 ? 26.42312 -12.58348 -18.48883 1.000 55.91482 ? 340 LYS A CE  1 
ATOM 2215 N NZ  . LYS A 1 340 ? 26.98200 -13.54174 -19.47978 1.000 57.21567 ? 340 LYS A NZ  1 
ATOM 2216 N N   . GLU A 1 341 ? 27.45623 -5.54920  -16.79275 1.000 54.54628 ? 341 GLU A N   1 
ATOM 2217 C CA  . GLU A 1 341 ? 28.35928 -4.45000  -16.48285 1.000 55.57650 ? 341 GLU A CA  1 
ATOM 2218 C C   . GLU A 1 341 ? 28.12025 -3.90375  -15.08193 1.000 57.05699 ? 341 GLU A C   1 
ATOM 2219 O O   . GLU A 1 341 ? 29.07937 -3.60261  -14.36232 1.000 56.88824 ? 341 GLU A O   1 
ATOM 2220 C CB  . GLU A 1 341 ? 28.21295 -3.32782  -17.51337 1.000 55.93903 ? 341 GLU A CB  1 
ATOM 2221 C CG  . GLU A 1 341 ? 29.14235 -2.14473  -17.26719 1.000 58.74480 ? 341 GLU A CG  1 
ATOM 2222 C CD  . GLU A 1 341 ? 30.61196 -2.53939  -17.21090 1.000 60.37417 ? 341 GLU A CD  1 
ATOM 2223 O OE1 . GLU A 1 341 ? 31.00192 -3.51730  -17.88836 1.000 60.59319 ? 341 GLU A OE1 1 
ATOM 2224 O OE2 . GLU A 1 341 ? 31.37696 -1.87278  -16.47846 1.000 58.14698 ? 341 GLU A OE2 1 
ATOM 2225 N N   . LEU A 1 342 ? 26.85401 -3.77729  -14.67777 1.000 56.66530 ? 342 LEU A N   1 
ATOM 2226 C CA  . LEU A 1 342 ? 26.55744 -3.34197  -13.31786 1.000 55.95453 ? 342 LEU A CA  1 
ATOM 2227 C C   . LEU A 1 342 ? 26.99753 -4.38573  -12.30066 1.000 54.74852 ? 342 LEU A C   1 
ATOM 2228 O O   . LEU A 1 342 ? 27.48893 -4.03888  -11.22010 1.000 52.43390 ? 342 LEU A O   1 
ATOM 2229 C CB  . LEU A 1 342 ? 25.06463 -3.05265  -13.17318 1.000 55.23466 ? 342 LEU A CB  1 
ATOM 2230 C CG  . LEU A 1 342 ? 24.52122 -1.83613  -13.92164 1.000 55.49065 ? 342 LEU A CG  1 
ATOM 2231 C CD1 . LEU A 1 342 ? 23.00284 -1.81971  -13.86072 1.000 54.53945 ? 342 LEU A CD1 1 
ATOM 2232 C CD2 . LEU A 1 342 ? 25.09842 -0.55084  -13.35312 1.000 53.75025 ? 342 LEU A CD2 1 
ATOM 2233 N N   . GLN A 1 343 ? 26.83582 -5.66986  -12.63160 1.000 54.42676 ? 343 GLN A N   1 
ATOM 2234 C CA  . GLN A 1 343 ? 27.28608 -6.72548  -11.73065 1.000 53.37278 ? 343 GLN A CA  1 
ATOM 2235 C C   . GLN A 1 343 ? 28.80584 -6.75844  -11.64779 1.000 52.62004 ? 343 GLN A C   1 
ATOM 2236 O O   . GLN A 1 343 ? 29.37189 -6.97771  -10.57018 1.000 50.64655 ? 343 GLN A O   1 
ATOM 2237 C CB  . GLN A 1 343 ? 26.74531 -8.08024  -12.18671 1.000 51.72765 ? 343 GLN A CB  1 
ATOM 2238 C CG  . GLN A 1 343 ? 27.17663 -9.24150  -11.30310 1.000 50.78294 ? 343 GLN A CG  1 
ATOM 2239 C CD  . GLN A 1 343 ? 26.57936 -10.56234 -11.74006 1.000 51.15433 ? 343 GLN A CD  1 
ATOM 2240 O OE1 . GLN A 1 343 ? 26.45870 -10.83568 -12.93338 1.000 57.98126 ? 343 GLN A OE1 1 
ATOM 2241 N NE2 . GLN A 1 343 ? 26.18970 -11.38585 -10.77367 1.000 48.24581 ? 343 GLN A NE2 1 
ATOM 2242 N N   . LYS A 1 344 ? 29.48299 -6.53511  -12.77573 1.000 53.60899 ? 344 LYS A N   1 
ATOM 2243 C CA  . LYS A 1 344 ? 30.93976 -6.52556  -12.76772 1.000 52.78230 ? 344 LYS A CA  1 
ATOM 2244 C C   . LYS A 1 344 ? 31.47911 -5.30149  -12.04022 1.000 52.85952 ? 344 LYS A C   1 
ATOM 2245 O O   . LYS A 1 344 ? 32.57976 -5.34831  -11.48022 1.000 52.33713 ? 344 LYS A O   1 
ATOM 2246 C CB  . LYS A 1 344 ? 31.46329 -6.57621  -14.20377 1.000 55.40572 ? 344 LYS A CB  1 
ATOM 2247 C CG  . LYS A 1 344 ? 32.93559 -6.92525  -14.33650 1.000 61.75475 ? 344 LYS A CG  1 
ATOM 2248 C CD  . LYS A 1 344 ? 33.33248 -7.06497  -15.80184 1.000 62.93278 ? 344 LYS A CD  1 
ATOM 2249 C CE  . LYS A 1 344 ? 34.80663 -7.41191  -15.94729 1.000 67.16436 ? 344 LYS A CE  1 
ATOM 2250 N NZ  . LYS A 1 344 ? 35.21115 -7.54836  -17.37467 1.000 66.16140 ? 344 LYS A NZ  1 
ATOM 2251 N N   . ARG A 1 345 ? 30.71691 -4.20696  -12.02402 1.000 52.07215 ? 345 ARG A N   1 
ATOM 2252 C CA  . ARG A 1 345 ? 31.10750 -3.03527  -11.24953 1.000 52.01812 ? 345 ARG A CA  1 
ATOM 2253 C C   . ARG A 1 345 ? 30.79784 -3.19930  -9.76651  1.000 51.24018 ? 345 ARG A C   1 
ATOM 2254 O O   . ARG A 1 345 ? 31.54200 -2.68836  -8.92227  1.000 49.57643 ? 345 ARG A O   1 
ATOM 2255 C CB  . ARG A 1 345 ? 30.39934 -1.79207  -11.79295 1.000 54.19934 ? 345 ARG A CB  1 
ATOM 2256 C CG  . ARG A 1 345 ? 30.97163 -1.25746  -13.09590 1.000 55.14447 ? 345 ARG A CG  1 
ATOM 2257 C CD  . ARG A 1 345 ? 30.10197 -0.14349  -13.65816 1.000 55.05549 ? 345 ARG A CD  1 
ATOM 2258 N NE  . ARG A 1 345 ? 29.92669 0.95694   -12.71695 1.000 53.94347 ? 345 ARG A NE  1 
ATOM 2259 C CZ  . ARG A 1 345 ? 30.81055 1.92525   -12.51729 1.000 53.31570 ? 345 ARG A CZ  1 
ATOM 2260 N NH1 . ARG A 1 345 ? 31.95686 1.96255   -13.17706 1.000 53.37019 ? 345 ARG A NH1 1 
ATOM 2261 N NH2 . ARG A 1 345 ? 30.53451 2.88384   -11.63748 1.000 52.40006 ? 345 ARG A NH2 1 
ATOM 2262 N N   . HIS A 1 346 ? 29.71250 -3.90173  -9.43277  1.000 51.25761 ? 346 HIS A N   1 
ATOM 2263 C CA  . HIS A 1 346 ? 29.33147 -4.06887  -8.03330  1.000 48.44942 ? 346 HIS A CA  1 
ATOM 2264 C C   . HIS A 1 346 ? 30.28892 -4.99904  -7.30078  1.000 47.01179 ? 346 HIS A C   1 
ATOM 2265 O O   . HIS A 1 346 ? 30.78743 -4.66632  -6.21981  1.000 47.13730 ? 346 HIS A O   1 
ATOM 2266 C CB  . HIS A 1 346 ? 27.90184 -4.59922  -7.93769  1.000 48.27563 ? 346 HIS A CB  1 
ATOM 2267 C CG  . HIS A 1 346 ? 27.62446 -5.35353  -6.67489  1.000 46.54480 ? 346 HIS A CG  1 
ATOM 2268 N ND1 . HIS A 1 346 ? 27.55431 -4.74139  -5.44215  1.000 45.92810 ? 346 HIS A ND1 1 
ATOM 2269 C CD2 . HIS A 1 346 ? 27.40496 -6.67109  -6.45370  1.000 44.75982 ? 346 HIS A CD2 1 
ATOM 2270 C CE1 . HIS A 1 346 ? 27.30036 -5.64889  -4.51640  1.000 44.76144 ? 346 HIS A CE1 1 
ATOM 2271 N NE2 . HIS A 1 346 ? 27.20520 -6.82793  -5.10387  1.000 44.03881 ? 346 HIS A NE2 1 
ATOM 2272 N N   . ILE A 1 347 ? 30.54780 -6.17746  -7.87091  1.000 47.74185 ? 347 ILE A N   1 
ATOM 2273 C CA  . ILE A 1 347 ? 31.35400 -7.17788  -7.17908  1.000 47.43211 ? 347 ILE A CA  1 
ATOM 2274 C C   . ILE A 1 347 ? 32.79322 -6.70050  -7.03422  1.000 48.56329 ? 347 ILE A C   1 
ATOM 2275 O O   . ILE A 1 347 ? 33.43759 -6.93264  -6.00380  1.000 49.98157 ? 347 ILE A O   1 
ATOM 2276 C CB  . ILE A 1 347 ? 31.27208 -8.52526  -7.91849  1.000 47.93308 ? 347 ILE A CB  1 
ATOM 2277 C CG1 . ILE A 1 347 ? 29.84606 -9.07459  -7.86491  1.000 47.73747 ? 347 ILE A CG1 1 
ATOM 2278 C CG2 . ILE A 1 347 ? 32.23778 -9.52990  -7.31095  1.000 48.43786 ? 347 ILE A CG2 1 
ATOM 2279 C CD1 . ILE A 1 347 ? 29.64352 -10.32945 -8.68672  1.000 46.37763 ? 347 ILE A CD1 1 
ATOM 2280 N N   . ALA A 1 348 ? 33.31577 -6.01291  -8.05266  1.000 48.68089 ? 348 ALA A N   1 
ATOM 2281 C CA  . ALA A 1 348 ? 34.67794 -5.49741  -7.96827  1.000 48.73508 ? 348 ALA A CA  1 
ATOM 2282 C C   . ALA A 1 348 ? 34.80923 -4.48287  -6.84180  1.000 48.60399 ? 348 ALA A C   1 
ATOM 2283 O O   . ALA A 1 348 ? 35.77767 -4.51611  -6.07477  1.000 48.98616 ? 348 ALA A O   1 
ATOM 2284 C CB  . ALA A 1 348 ? 35.08807 -4.87558  -9.30209  1.000 49.67175 ? 348 ALA A CB  1 
ATOM 2285 N N   . ASP A 1 349 ? 33.82967 -3.58644  -6.71287  1.000 48.68466 ? 349 ASP A N   1 
ATOM 2286 C CA  . ASP A 1 349 ? 33.84576 -2.62615  -5.61657  1.000 47.77714 ? 349 ASP A CA  1 
ATOM 2287 C C   . ASP A 1 349 ? 33.71389 -3.32031  -4.26898  1.000 47.38504 ? 349 ASP A C   1 
ATOM 2288 O O   . ASP A 1 349 ? 34.22769 -2.82422  -3.26048  1.000 48.57123 ? 349 ASP A O   1 
ATOM 2289 C CB  . ASP A 1 349 ? 32.72052 -1.60803  -5.79977  1.000 47.47206 ? 349 ASP A CB  1 
ATOM 2290 C CG  . ASP A 1 349 ? 32.45412 -0.80334  -4.54570  1.000 45.81008 ? 349 ASP A CG  1 
ATOM 2291 O OD1 . ASP A 1 349 ? 33.11201 0.24163   -4.36058  1.000 45.92264 ? 349 ASP A OD1 1 
ATOM 2292 O OD2 . ASP A 1 349 ? 31.59581 -1.21965  -3.73763  1.000 44.05289 ? 349 ASP A OD2 1 
ATOM 2293 N N   . TYR A 1 350 ? 33.04224 -4.47063  -4.23328  1.000 46.48857 ? 350 TYR A N   1 
ATOM 2294 C CA  . TYR A 1 350 ? 32.84809 -5.18225  -2.97668  1.000 47.19790 ? 350 TYR A CA  1 
ATOM 2295 C C   . TYR A 1 350 ? 34.06281 -6.03132  -2.61781  1.000 51.16625 ? 350 TYR A C   1 
ATOM 2296 O O   . TYR A 1 350 ? 34.47973 -6.06164  -1.45401  1.000 48.77887 ? 350 TYR A O   1 
ATOM 2297 C CB  . TYR A 1 350 ? 31.59585 -6.05410  -3.05949  1.000 45.42747 ? 350 TYR A CB  1 
ATOM 2298 C CG  . TYR A 1 350 ? 31.40900 -6.96262  -1.86934  1.000 45.60720 ? 350 TYR A CG  1 
ATOM 2299 C CD1 . TYR A 1 350 ? 30.98926 -6.45793  -0.64570  1.000 45.96848 ? 350 TYR A CD1 1 
ATOM 2300 C CD2 . TYR A 1 350 ? 31.66759 -8.32390  -1.96447  1.000 46.47003 ? 350 TYR A CD2 1 
ATOM 2301 C CE1 . TYR A 1 350 ? 30.82180 -7.28602  0.44866   1.000 46.06851 ? 350 TYR A CE1 1 
ATOM 2302 C CE2 . TYR A 1 350 ? 31.50480 -9.16015  -0.87701  1.000 46.70625 ? 350 TYR A CE2 1 
ATOM 2303 C CZ  . TYR A 1 350 ? 31.08206 -8.63637  0.32759   1.000 46.41811 ? 350 TYR A CZ  1 
ATOM 2304 O OH  . TYR A 1 350 ? 30.92046 -9.46839  1.41181   1.000 45.83919 ? 350 TYR A OH  1 
ATOM 2305 N N   . ARG A 1 351 ? 34.64072 -6.72886  -3.59979  1.000 52.24854 ? 351 ARG A N   1 
ATOM 2306 C CA  . ARG A 1 351 ? 35.76044 -7.61896  -3.30975  1.000 52.05631 ? 351 ARG A CA  1 
ATOM 2307 C C   . ARG A 1 351 ? 36.98407 -6.85760  -2.82028  1.000 52.20475 ? 351 ARG A C   1 
ATOM 2308 O O   . ARG A 1 351 ? 37.78343 -7.40457  -2.05373  1.000 55.53476 ? 351 ARG A O   1 
ATOM 2309 C CB  . ARG A 1 351 ? 36.11926 -8.44595  -4.54445  1.000 53.79041 ? 351 ARG A CB  1 
ATOM 2310 C CG  . ARG A 1 351 ? 35.34354 -9.74552  -4.67570  1.000 54.98274 ? 351 ARG A CG  1 
ATOM 2311 C CD  . ARG A 1 351 ? 35.94927 -10.62801 -5.75546  1.000 59.68702 ? 351 ARG A CD  1 
ATOM 2312 N NE  . ARG A 1 351 ? 35.43803 -11.99227 -5.70170  1.000 61.16394 ? 351 ARG A NE  1 
ATOM 2313 C CZ  . ARG A 1 351 ? 35.70108 -12.92573 -6.60626  1.000 65.99346 ? 351 ARG A CZ  1 
ATOM 2314 N NH1 . ARG A 1 351 ? 36.48191 -12.68015 -7.64611  1.000 70.28403 ? 351 ARG A NH1 1 
ATOM 2315 N NH2 . ARG A 1 351 ? 35.16939 -14.13667 -6.46293  1.000 65.98396 ? 351 ARG A NH2 1 
ATOM 2316 N N   . THR A 1 352 ? 37.15503 -5.60426  -3.24691  1.000 52.53086 ? 352 THR A N   1 
ATOM 2317 C CA  . THR A 1 352 ? 38.29310 -4.82373  -2.77484  1.000 52.53443 ? 352 THR A CA  1 
ATOM 2318 C C   . THR A 1 352 ? 38.27122 -4.62865  -1.26503  1.000 52.89487 ? 352 THR A C   1 
ATOM 2319 O O   . THR A 1 352 ? 39.32629 -4.39448  -0.66625  1.000 53.21420 ? 352 THR A O   1 
ATOM 2320 C CB  . THR A 1 352 ? 38.33513 -3.46524  -3.47532  1.000 54.95579 ? 352 THR A CB  1 
ATOM 2321 O OG1 . THR A 1 352 ? 37.10394 -2.76732  -3.24848  1.000 54.21906 ? 352 THR A OG1 1 
ATOM 2322 C CG2 . THR A 1 352 ? 38.56463 -3.63742  -4.96838  1.000 56.98752 ? 352 THR A CG2 1 
ATOM 2323 N N   . LEU A 1 353 ? 37.10076 -4.72470  -0.63732  1.000 51.57387 ? 353 LEU A N   1 
ATOM 2324 C CA  . LEU A 1 353 ? 36.98553 -4.66697  0.81372   1.000 49.59099 ? 353 LEU A CA  1 
ATOM 2325 C C   . LEU A 1 353 ? 36.91127 -6.04580  1.45618   1.000 50.43882 ? 353 LEU A C   1 
ATOM 2326 O O   . LEU A 1 353 ? 37.57539 -6.28970  2.46757   1.000 50.68480 ? 353 LEU A O   1 
ATOM 2327 C CB  . LEU A 1 353 ? 35.74824 -3.85549  1.21328   1.000 48.29292 ? 353 LEU A CB  1 
ATOM 2328 C CG  . LEU A 1 353 ? 35.73502 -2.37525  0.82558   1.000 46.36990 ? 353 LEU A CG  1 
ATOM 2329 C CD1 . LEU A 1 353 ? 34.36565 -1.76091  1.07880   1.000 44.75004 ? 353 LEU A CD1 1 
ATOM 2330 C CD2 . LEU A 1 353 ? 36.81188 -1.61093  1.56811   1.000 47.15413 ? 353 LEU A CD2 1 
ATOM 2331 N N   . PHE A 1 354 ? 36.13057 -6.96191  0.87906   1.000 51.52669 ? 354 PHE A N   1 
ATOM 2332 C CA  . PHE A 1 354 ? 35.90505 -8.25830  1.50823   1.000 50.95524 ? 354 PHE A CA  1 
ATOM 2333 C C   . PHE A 1 354 ? 37.10679 -9.18591  1.38724   1.000 51.49758 ? 354 PHE A C   1 
ATOM 2334 O O   . PHE A 1 354 ? 37.33697 -10.00935 2.27980   1.000 49.33157 ? 354 PHE A O   1 
ATOM 2335 C CB  . PHE A 1 354 ? 34.67377 -8.92928  0.89837   1.000 49.48306 ? 354 PHE A CB  1 
ATOM 2336 C CG  . PHE A 1 354 ? 34.38488 -10.28927 1.46298   1.000 48.64951 ? 354 PHE A CG  1 
ATOM 2337 C CD1 . PHE A 1 354 ? 33.78737 -10.42800 2.70416   1.000 47.32729 ? 354 PHE A CD1 1 
ATOM 2338 C CD2 . PHE A 1 354 ? 34.72274 -11.43124 0.75450   1.000 47.82390 ? 354 PHE A CD2 1 
ATOM 2339 C CE1 . PHE A 1 354 ? 33.52352 -11.68065 3.22368   1.000 46.74556 ? 354 PHE A CE1 1 
ATOM 2340 C CE2 . PHE A 1 354 ? 34.46475 -12.68452 1.26926   1.000 46.14577 ? 354 PHE A CE2 1 
ATOM 2341 C CZ  . PHE A 1 354 ? 33.86396 -12.81032 2.50555   1.000 46.20308 ? 354 PHE A CZ  1 
ATOM 2342 N N   . ASP A 1 355 ? 37.87751 -9.07382  0.30726   1.000 52.95432 ? 355 ASP A N   1 
ATOM 2343 C CA  . ASP A 1 355 ? 39.00608 -9.96726  0.07993   1.000 53.42286 ? 355 ASP A CA  1 
ATOM 2344 C C   . ASP A 1 355 ? 40.22220 -9.61445  0.92270   1.000 56.62559 ? 355 ASP A C   1 
ATOM 2345 O O   . ASP A 1 355 ? 41.23929 -10.31125 0.83445   1.000 60.43907 ? 355 ASP A O   1 
ATOM 2346 C CB  . ASP A 1 355 ? 39.39911 -9.96651  -1.40005  1.000 54.06048 ? 355 ASP A CB  1 
ATOM 2347 C CG  . ASP A 1 355 ? 38.34829 -10.60848 -2.28424  1.000 56.83532 ? 355 ASP A CG  1 
ATOM 2348 O OD1 . ASP A 1 355 ? 37.42162 -11.25004 -1.74387  1.000 59.46321 ? 355 ASP A OD1 1 
ATOM 2349 O OD2 . ASP A 1 355 ? 38.45542 -10.47711 -3.52220  1.000 57.87189 ? 355 ASP A OD2 1 
ATOM 2350 N N   . ARG A 1 356 ? 40.15034 -8.55610  1.72991   1.000 55.42358 ? 356 ARG A N   1 
ATOM 2351 C CA  . ARG A 1 356 ? 41.29420 -8.18220  2.54851   1.000 52.79166 ? 356 ARG A CA  1 
ATOM 2352 C C   . ARG A 1 356 ? 41.57444 -9.19314  3.64965   1.000 50.44881 ? 356 ARG A C   1 
ATOM 2353 O O   . ARG A 1 356 ? 42.71895 -9.29422  4.09982   1.000 51.95807 ? 356 ARG A O   1 
ATOM 2354 C CB  . ARG A 1 356 ? 41.07639 -6.79886  3.15559   1.000 50.61282 ? 356 ARG A CB  1 
ATOM 2355 C CG  . ARG A 1 356 ? 41.18456 -5.66552  2.15605   1.000 49.58768 ? 356 ARG A CG  1 
ATOM 2356 C CD  . ARG A 1 356 ? 40.82907 -4.35536  2.81451   1.000 46.02860 ? 356 ARG A CD  1 
ATOM 2357 N NE  . ARG A 1 356 ? 40.72801 -3.25832  1.86287   1.000 45.98756 ? 356 ARG A NE  1 
ATOM 2358 C CZ  . ARG A 1 356 ? 40.21787 -2.07038  2.15433   1.000 47.21061 ? 356 ARG A CZ  1 
ATOM 2359 N NH1 . ARG A 1 356 ? 39.73303 -1.80339  3.35618   1.000 46.15765 ? 356 ARG A NH1 1 
ATOM 2360 N NH2 . ARG A 1 356 ? 40.19173 -1.12749  1.21720   1.000 49.32480 ? 356 ARG A NH2 1 
ATOM 2361 N N   . VAL A 1 357 ? 40.56989 -9.94960  4.08161   1.000 48.74861 ? 357 VAL A N   1 
ATOM 2362 C CA  . VAL A 1 357 ? 40.72301 -10.92435 5.15325   1.000 48.53552 ? 357 VAL A CA  1 
ATOM 2363 C C   . VAL A 1 357 ? 40.17721 -12.26085 4.67653   1.000 48.81157 ? 357 VAL A C   1 
ATOM 2364 O O   . VAL A 1 357 ? 39.04677 -12.33475 4.18282   1.000 48.43089 ? 357 VAL A O   1 
ATOM 2365 C CB  . VAL A 1 357 ? 40.00482 -10.47772 6.44110   1.000 47.43298 ? 357 VAL A CB  1 
ATOM 2366 C CG1 . VAL A 1 357 ? 39.96358 -11.61473 7.44733   1.000 47.31312 ? 357 VAL A CG1 1 
ATOM 2367 C CG2 . VAL A 1 357 ? 40.69794 -9.26700  7.03771   1.000 47.40745 ? 357 VAL A CG2 1 
ATOM 2368 N N   . GLY A 1 358 ? 40.97935 -13.31146 4.82491   1.000 49.31671 ? 358 GLY A N   1 
ATOM 2369 C CA  . GLY A 1 358 ? 40.53941 -14.65741 4.52200   1.000 49.19669 ? 358 GLY A CA  1 
ATOM 2370 C C   . GLY A 1 358 ? 40.64130 -15.55750 5.73450   1.000 49.36048 ? 358 GLY A C   1 
ATOM 2371 O O   . GLY A 1 358 ? 41.66313 -15.55179 6.42601   1.000 50.16003 ? 358 GLY A O   1 
ATOM 2372 N N   . ILE A 1 359 ? 39.59094 -16.32595 6.01335   1.000 51.63381 ? 359 ILE A N   1 
ATOM 2373 C CA  . ILE A 1 359 ? 39.54992 -17.21043 7.17057   1.000 51.64696 ? 359 ILE A CA  1 
ATOM 2374 C C   . ILE A 1 359 ? 39.23765 -18.62494 6.69996   1.000 52.40944 ? 359 ILE A C   1 
ATOM 2375 O O   . ILE A 1 359 ? 38.42365 -18.82420 5.79167   1.000 52.56692 ? 359 ILE A O   1 
ATOM 2376 C CB  . ILE A 1 359 ? 38.51439 -16.72990 8.21275   1.000 51.18901 ? 359 ILE A CB  1 
ATOM 2377 C CG1 . ILE A 1 359 ? 38.49351 -17.65213 9.43301   1.000 52.43125 ? 359 ILE A CG1 1 
ATOM 2378 C CG2 . ILE A 1 359 ? 37.12992 -16.63446 7.59734   1.000 54.36720 ? 359 ILE A CG2 1 
ATOM 2379 C CD1 . ILE A 1 359 ? 39.45951 -17.24678 10.52105  1.000 52.71357 ? 359 ILE A CD1 1 
ATOM 2380 N N   . GLN A 1 360 ? 39.90138 -19.60772 7.31093   1.000 55.23725 ? 360 GLN A N   1 
ATOM 2381 C CA  . GLN A 1 360 ? 39.63225 -21.01765 7.03065   1.000 56.38297 ? 360 GLN A CA  1 
ATOM 2382 C C   . GLN A 1 360 ? 39.96399 -21.80215 8.29613   1.000 57.66131 ? 360 GLN A C   1 
ATOM 2383 O O   . GLN A 1 360 ? 41.13753 -22.06184 8.57331   1.000 57.65941 ? 360 GLN A O   1 
ATOM 2384 C CB  . GLN A 1 360 ? 40.43737 -21.52207 5.84090   1.000 58.57069 ? 360 GLN A CB  1 
ATOM 2385 C CG  . GLN A 1 360 ? 40.14478 -22.97989 5.49059   1.000 65.53754 ? 360 GLN A CG  1 
ATOM 2386 C CD  . GLN A 1 360 ? 40.68826 -23.38794 4.13230   1.000 69.93191 ? 360 GLN A CD  1 
ATOM 2387 O OE1 . GLN A 1 360 ? 41.59642 -22.75154 3.59633   1.000 73.87683 ? 360 GLN A OE1 1 
ATOM 2388 N NE2 . GLN A 1 360 ? 40.12956 -24.45377 3.56698   1.000 68.38027 ? 360 GLN A NE2 1 
ATOM 2389 N N   . LEU A 1 361 ? 38.93093 -22.17180 9.05543   1.000 56.31489 ? 361 LEU A N   1 
ATOM 2390 C CA  . LEU A 1 361 ? 39.09913 -22.96371 10.26755  1.000 58.39398 ? 361 LEU A CA  1 
ATOM 2391 C C   . LEU A 1 361 ? 38.96801 -24.46011 10.01098  1.000 63.07899 ? 361 LEU A C   1 
ATOM 2392 O O   . LEU A 1 361 ? 38.62108 -25.21638 10.92874  1.000 63.53487 ? 361 LEU A O   1 
ATOM 2393 C CB  . LEU A 1 361 ? 38.09751 -22.51807 11.33302  1.000 56.72851 ? 361 LEU A CB  1 
ATOM 2394 C CG  . LEU A 1 361 ? 38.29478 -21.12265 11.92603  1.000 55.12129 ? 361 LEU A CG  1 
ATOM 2395 C CD1 . LEU A 1 361 ? 37.17603 -20.80354 12.89747  1.000 56.57024 ? 361 LEU A CD1 1 
ATOM 2396 C CD2 . LEU A 1 361 ? 39.63997 -21.00817 12.60975  1.000 53.75736 ? 361 LEU A CD2 1 
ATOM 2397 N N   . GLY A 1 362 ? 39.23664 -24.90911 8.78862   1.000 64.48536 ? 362 GLY A N   1 
ATOM 2398 C CA  . GLY A 1 362 ? 39.11133 -26.30750 8.44329   1.000 65.74112 ? 362 GLY A CA  1 
ATOM 2399 C C   . GLY A 1 362 ? 37.76862 -26.64063 7.81630   1.000 71.74350 ? 362 GLY A C   1 
ATOM 2400 O O   . GLY A 1 362 ? 36.82602 -25.84511 7.80201   1.000 65.61206 ? 362 GLY A O   1 
ATOM 2401 N N   . LYS A 1 363 ? 37.69289 -27.85412 7.27919   1.000 69.71674 ? 363 LYS A N   1 
ATOM 2402 C CA  . LYS A 1 363 ? 36.48201 -28.33669 6.62490   1.000 66.43679 ? 363 LYS A CA  1 
ATOM 2403 C C   . LYS A 1 363 ? 35.41360 -28.71966 7.64423   1.000 70.23753 ? 363 LYS A C   1 
ATOM 2404 O O   . LYS A 1 363 ? 35.71326 -28.94547 8.81686   1.000 70.64077 ? 363 LYS A O   1 
ATOM 2405 C CB  . LYS A 1 363 ? 36.80890 -29.53077 5.73051   1.000 63.80234 ? 363 LYS A CB  1 
ATOM 2406 C CG  . LYS A 1 363 ? 37.84516 -29.22094 4.66727   1.000 62.37989 ? 363 LYS A CG  1 
ATOM 2407 C CD  . LYS A 1 363 ? 38.21331 -30.46062 3.87587   1.000 62.43581 ? 363 LYS A CD  1 
ATOM 2408 C CE  . LYS A 1 363 ? 39.29950 -30.15585 2.86021   1.000 60.09018 ? 363 LYS A CE  1 
ATOM 2409 N NZ  . LYS A 1 363 ? 39.70197 -31.37134 2.10473   1.000 59.91351 ? 363 LYS A NZ  1 
ATOM 2410 N N   . ILE A 1 367 ? 28.94485 -29.16275 5.71686   1.000 91.12870 ? 367 ILE A N   1 
ATOM 2411 C CA  . ILE A 1 367 ? 29.52898 -28.25639 4.73764   1.000 82.92630 ? 367 ILE A CA  1 
ATOM 2412 C C   . ILE A 1 367 ? 28.68962 -28.25572 3.45578   1.000 81.14949 ? 367 ILE A C   1 
ATOM 2413 O O   . ILE A 1 367 ? 28.97394 -27.51079 2.51536   1.000 78.56040 ? 367 ILE A O   1 
ATOM 2414 C CB  . ILE A 1 367 ? 31.00412 -28.62727 4.45242   1.000 81.71450 ? 367 ILE A CB  1 
ATOM 2415 C CG1 . ILE A 1 367 ? 31.79514 -27.39931 3.99119   1.000 76.18446 ? 367 ILE A CG1 1 
ATOM 2416 C CG2 . ILE A 1 367 ? 31.09378 -29.75829 3.43449   1.000 80.00085 ? 367 ILE A CG2 1 
ATOM 2417 C CD1 . ILE A 1 367 ? 33.28609 -27.51141 4.22524   1.000 69.85939 ? 367 ILE A CD1 1 
ATOM 2418 N N   . SER A 1 368 ? 27.64336 -29.08861 3.42799   1.000 86.86968 ? 368 SER A N   1 
ATOM 2419 C CA  . SER A 1 368 ? 26.73431 -29.15564 2.29090   1.000 79.97492 ? 368 SER A CA  1 
ATOM 2420 C C   . SER A 1 368 ? 25.26413 -29.04111 2.67420   1.000 76.77382 ? 368 SER A C   1 
ATOM 2421 O O   . SER A 1 368 ? 24.40814 -29.08088 1.78292   1.000 70.96466 ? 368 SER A O   1 
ATOM 2422 C CB  . SER A 1 368 ? 26.94217 -30.46338 1.51164   1.000 77.96390 ? 368 SER A CB  1 
ATOM 2423 O OG  . SER A 1 368 ? 26.65990 -31.58858 2.32578   1.000 78.06050 ? 368 SER A OG  1 
ATOM 2424 N N   . LYS A 1 369 ? 24.94501 -28.91446 3.96173   1.000 81.03209 ? 369 LYS A N   1 
ATOM 2425 C CA  . LYS A 1 369 ? 23.56353 -28.83627 4.41136   1.000 74.01854 ? 369 LYS A CA  1 
ATOM 2426 C C   . LYS A 1 369 ? 23.00575 -27.43055 4.19880   1.000 66.26087 ? 369 LYS A C   1 
ATOM 2427 O O   . LYS A 1 369 ? 23.65981 -26.54425 3.64185   1.000 64.83848 ? 369 LYS A O   1 
ATOM 2428 C CB  . LYS A 1 369 ? 23.45785 -29.23416 5.88274   1.000 75.83504 ? 369 LYS A CB  1 
ATOM 2429 C CG  . LYS A 1 369 ? 23.86394 -30.66711 6.18585   1.000 84.47153 ? 369 LYS A CG  1 
ATOM 2430 C CD  . LYS A 1 369 ? 23.76339 -30.95842 7.67654   1.000 86.45705 ? 369 LYS A CD  1 
ATOM 2431 C CE  . LYS A 1 369 ? 24.17308 -32.38751 7.99446   1.000 89.75387 ? 369 LYS A CE  1 
ATOM 2432 N NZ  . LYS A 1 369 ? 24.15469 -32.65617 9.45859   1.000 85.05507 ? 369 LYS A NZ  1 
ATOM 2433 N N   . THR A 1 370 ? 21.77649 -27.22316 4.66144   1.000 67.70396 ? 370 THR A N   1 
ATOM 2434 C CA  . THR A 1 370 ? 21.17059 -25.90203 4.63060   1.000 62.50288 ? 370 THR A CA  1 
ATOM 2435 C C   . THR A 1 370 ? 21.62753 -25.09090 5.83737   1.000 58.34491 ? 370 THR A C   1 
ATOM 2436 O O   . THR A 1 370 ? 21.93628 -25.63835 6.89978   1.000 58.28895 ? 370 THR A O   1 
ATOM 2437 C CB  . THR A 1 370 ? 19.64231 -26.00065 4.60035   1.000 58.94364 ? 370 THR A CB  1 
ATOM 2438 O OG1 . THR A 1 370 ? 19.16906 -26.62046 5.80263   1.000 58.59140 ? 370 THR A OG1 1 
ATOM 2439 C CG2 . THR A 1 370 ? 19.18079 -26.81502 3.40163   1.000 57.36097 ? 370 THR A CG2 1 
ATOM 2440 N N   . THR A 1 371 ? 21.66952 -23.76813 5.66071   1.000 57.02209 ? 371 THR A N   1 
ATOM 2441 C CA  . THR A 1 371 ? 22.23077 -22.90167 6.69275   1.000 55.72349 ? 371 THR A CA  1 
ATOM 2442 C C   . THR A 1 371 ? 21.40521 -22.95031 7.97119   1.000 56.03411 ? 371 THR A C   1 
ATOM 2443 O O   . THR A 1 371 ? 21.96165 -22.95360 9.07544   1.000 57.69831 ? 371 THR A O   1 
ATOM 2444 C CB  . THR A 1 371 ? 22.34019 -21.46844 6.17392   1.000 53.67595 ? 371 THR A CB  1 
ATOM 2445 O OG1 . THR A 1 371 ? 23.11945 -21.45945 4.97297   1.000 54.72264 ? 371 THR A OG1 1 
ATOM 2446 C CG2 . THR A 1 371 ? 23.00743 -20.57382 7.20343   1.000 53.43414 ? 371 THR A CG2 1 
ATOM 2447 N N   . ASP A 1 372 ? 20.07745 -23.00174 7.84750   1.000 55.54072 ? 372 ASP A N   1 
ATOM 2448 C CA  . ASP A 1 372 ? 19.24421 -23.13280 9.03641   1.000 55.80235 ? 372 ASP A CA  1 
ATOM 2449 C C   . ASP A 1 372 ? 19.47650 -24.46096 9.74107   1.000 57.40600 ? 372 ASP A C   1 
ATOM 2450 O O   . ASP A 1 372 ? 19.22877 -24.56319 10.94756  1.000 57.31230 ? 372 ASP A O   1 
ATOM 2451 C CB  . ASP A 1 372 ? 17.76418 -22.98745 8.67733   1.000 57.63499 ? 372 ASP A CB  1 
ATOM 2452 C CG  . ASP A 1 372 ? 17.28438 -24.06588 7.72628   1.000 59.52598 ? 372 ASP A CG  1 
ATOM 2453 O OD1 . ASP A 1 372 ? 18.04229 -24.42705 6.80374   1.000 58.86537 ? 372 ASP A OD1 1 
ATOM 2454 O OD2 . ASP A 1 372 ? 16.14640 -24.55214 7.90220   1.000 61.57765 ? 372 ASP A OD2 1 
ATOM 2455 N N   . GLN A 1 373 ? 19.93945 -25.48045 9.01383   1.000 56.66039 ? 373 GLN A N   1 
ATOM 2456 C CA  . GLN A 1 373 ? 20.28883 -26.74805 9.64184   1.000 57.34911 ? 373 GLN A CA  1 
ATOM 2457 C C   . GLN A 1 373 ? 21.67022 -26.70648 10.28223  1.000 59.95390 ? 373 GLN A C   1 
ATOM 2458 O O   . GLN A 1 373 ? 21.90100 -27.39026 11.28526  1.000 60.99013 ? 373 GLN A O   1 
ATOM 2459 C CB  . GLN A 1 373 ? 20.22219 -27.88042 8.61740   1.000 58.19104 ? 373 GLN A CB  1 
ATOM 2460 C CG  . GLN A 1 373 ? 20.01797 -29.24826 9.23392   1.000 58.99839 ? 373 GLN A CG  1 
ATOM 2461 C CD  . GLN A 1 373 ? 18.70046 -29.35263 9.97442   1.000 58.97115 ? 373 GLN A CD  1 
ATOM 2462 O OE1 . GLN A 1 373 ? 18.66654 -29.67791 11.16026  1.000 60.34978 ? 373 GLN A OE1 1 
ATOM 2463 N NE2 . GLN A 1 373 ? 17.60591 -29.06620 9.27901   1.000 58.82480 ? 373 GLN A NE2 1 
ATOM 2464 N N   . ARG A 1 374 ? 22.59560 -25.92035 9.72385   1.000 57.04628 ? 374 ARG A N   1 
ATOM 2465 C CA  . ARG A 1 374 ? 23.92726 -25.81605 10.31290  1.000 55.35316 ? 374 ARG A CA  1 
ATOM 2466 C C   . ARG A 1 374 ? 23.86870 -25.17621 11.69306  1.000 53.93119 ? 374 ARG A C   1 
ATOM 2467 O O   . ARG A 1 374 ? 24.58591 -25.59249 12.61003  1.000 56.29957 ? 374 ARG A O   1 
ATOM 2468 C CB  . ARG A 1 374 ? 24.85335 -25.02201 9.39168   1.000 55.70420 ? 374 ARG A CB  1 
ATOM 2469 C CG  . ARG A 1 374 ? 25.00461 -25.62672 8.00895   1.000 59.99362 ? 374 ARG A CG  1 
ATOM 2470 C CD  . ARG A 1 374 ? 25.83125 -24.74244 7.09096   1.000 59.22302 ? 374 ARG A CD  1 
ATOM 2471 N NE  . ARG A 1 374 ? 27.24876 -24.78564 7.42725   1.000 61.47177 ? 374 ARG A NE  1 
ATOM 2472 C CZ  . ARG A 1 374 ? 28.17766 -24.03050 6.85744   1.000 59.04038 ? 374 ARG A CZ  1 
ATOM 2473 N NH1 . ARG A 1 374 ? 27.87538 -23.16435 5.90486   1.000 55.47898 ? 374 ARG A NH1 1 
ATOM 2474 N NH2 . ARG A 1 374 ? 29.44289 -24.15190 7.24918   1.000 59.99011 ? 374 ARG A NH2 1 
ATOM 2475 N N   . ILE A 1 375 ? 23.01439 -24.16536 11.86117  1.000 54.23855 ? 375 ILE A N   1 
ATOM 2476 C CA  . ILE A 1 375 ? 22.88262 -23.51071 13.15924  1.000 54.86505 ? 375 ILE A CA  1 
ATOM 2477 C C   . ILE A 1 375 ? 22.33110 -24.48379 14.19120  1.000 56.15774 ? 375 ILE A C   1 
ATOM 2478 O O   . ILE A 1 375 ? 22.75629 -24.48879 15.35300  1.000 56.79789 ? 375 ILE A O   1 
ATOM 2479 C CB  . ILE A 1 375 ? 22.00298 -22.25414 13.03333  1.000 53.41919 ? 375 ILE A CB  1 
ATOM 2480 C CG1 . ILE A 1 375 ? 22.63074 -21.26924 12.04722  1.000 51.43242 ? 375 ILE A CG1 1 
ATOM 2481 C CG2 . ILE A 1 375 ? 21.79508 -21.60393 14.39045  1.000 55.85878 ? 375 ILE A CG2 1 
ATOM 2482 C CD1 . ILE A 1 375 ? 21.71231 -20.14799 11.65159  1.000 50.86275 ? 375 ILE A CD1 1 
ATOM 2483 N N   . LYS A 1 376 ? 21.37791 -25.32425 13.78593  1.000 55.89507 ? 376 LYS A N   1 
ATOM 2484 C CA  . LYS A 1 376 ? 20.88713 -26.35971 14.68608  1.000 56.79687 ? 376 LYS A CA  1 
ATOM 2485 C C   . LYS A 1 376 ? 21.96233 -27.39690 14.97729  1.000 57.78138 ? 376 LYS A C   1 
ATOM 2486 O O   . LYS A 1 376 ? 22.01866 -27.93654 16.08770  1.000 58.02725 ? 376 LYS A O   1 
ATOM 2487 C CB  . LYS A 1 376 ? 19.66144 -27.04512 14.08263  1.000 57.25780 ? 376 LYS A CB  1 
ATOM 2488 C CG  . LYS A 1 376 ? 18.40488 -26.19421 14.02518  1.000 56.48662 ? 376 LYS A CG  1 
ATOM 2489 C CD  . LYS A 1 376 ? 17.28887 -26.95028 13.31563  1.000 56.34386 ? 376 LYS A CD  1 
ATOM 2490 C CE  . LYS A 1 376 ? 16.05797 -26.08567 13.10522  1.000 54.45931 ? 376 LYS A CE  1 
ATOM 2491 N NZ  . LYS A 1 376 ? 15.03903 -26.77772 12.26407  1.000 54.64182 ? 376 LYS A NZ  1 
ATOM 2492 N N   . ASP A 1 377 ? 22.82377 -27.67970 14.00191  1.000 56.89470 ? 377 ASP A N   1 
ATOM 2493 C CA  . ASP A 1 377 ? 23.82614 -28.72807 14.13111  1.000 58.71278 ? 377 ASP A CA  1 
ATOM 2494 C C   . ASP A 1 377 ? 25.08934 -28.27900 14.85359  1.000 61.56795 ? 377 ASP A C   1 
ATOM 2495 O O   . ASP A 1 377 ? 25.97855 -29.10799 15.06838  1.000 63.94014 ? 377 ASP A O   1 
ATOM 2496 C CB  . ASP A 1 377 ? 24.19967 -29.27303 12.74904  1.000 63.19978 ? 377 ASP A CB  1 
ATOM 2497 C CG  . ASP A 1 377 ? 23.06886 -30.04949 12.10074  1.000 63.93296 ? 377 ASP A CG  1 
ATOM 2498 O OD1 . ASP A 1 377 ? 22.14526 -30.47728 12.82566  1.000 62.81943 ? 377 ASP A OD1 1 
ATOM 2499 O OD2 . ASP A 1 377 ? 23.10715 -30.23567 10.86535  1.000 67.06201 ? 377 ASP A OD2 1 
ATOM 2500 N N   . TYR A 1 378 ? 25.20840 -27.00489 15.23283  1.000 58.98390 ? 378 TYR A N   1 
ATOM 2501 C CA  . TYR A 1 378 ? 26.40674 -26.59957 15.95891  1.000 58.89797 ? 378 TYR A CA  1 
ATOM 2502 C C   . TYR A 1 378 ? 26.42197 -27.16396 17.37130  1.000 60.28161 ? 378 TYR A C   1 
ATOM 2503 O O   . TYR A 1 378 ? 27.49594 -27.46468 17.90282  1.000 61.53910 ? 378 TYR A O   1 
ATOM 2504 C CB  . TYR A 1 378 ? 26.53432 -25.07725 15.99959  1.000 57.75638 ? 378 TYR A CB  1 
ATOM 2505 C CG  . TYR A 1 378 ? 27.92261 -24.62185 16.39226  1.000 58.84585 ? 378 TYR A CG  1 
ATOM 2506 C CD1 . TYR A 1 378 ? 28.90323 -24.42014 15.43107  1.000 59.10005 ? 378 TYR A CD1 1 
ATOM 2507 C CD2 . TYR A 1 378 ? 28.25458 -24.40132 17.72318  1.000 60.24937 ? 378 TYR A CD2 1 
ATOM 2508 C CE1 . TYR A 1 378 ? 30.17486 -24.01230 15.78153  1.000 60.55422 ? 378 TYR A CE1 1 
ATOM 2509 C CE2 . TYR A 1 378 ? 29.52460 -23.99222 18.08424  1.000 61.86525 ? 378 TYR A CE2 1 
ATOM 2510 C CZ  . TYR A 1 378 ? 30.48137 -23.79938 17.10868  1.000 61.80513 ? 378 TYR A CZ  1 
ATOM 2511 O OH  . TYR A 1 378 ? 31.74978 -23.39184 17.45678  1.000 59.79342 ? 378 TYR A OH  1 
ATOM 2512 N N   . ALA A 1 379 ? 25.25002 -27.34097 17.98321  1.000 57.30486 ? 379 ALA A N   1 
ATOM 2513 C CA  . ALA A 1 379 ? 25.19179 -27.87501 19.33691  1.000 58.32992 ? 379 ALA A CA  1 
ATOM 2514 C C   . ALA A 1 379 ? 25.68735 -29.31054 19.42418  1.000 60.23113 ? 379 ALA A C   1 
ATOM 2515 O O   . ALA A 1 379 ? 25.91918 -29.80020 20.53407  1.000 61.92316 ? 379 ALA A O   1 
ATOM 2516 C CB  . ALA A 1 379 ? 23.76366 -27.78898 19.87571  1.000 58.80817 ? 379 ALA A CB  1 
ATOM 2517 N N   . ARG A 1 380 ? 25.84061 -29.99686 18.29561  1.000 60.50093 ? 380 ARG A N   1 
ATOM 2518 C CA  . ARG A 1 380 ? 26.46250 -31.31299 18.26729  1.000 63.28253 ? 380 ARG A CA  1 
ATOM 2519 C C   . ARG A 1 380 ? 27.73282 -31.33262 17.43355  1.000 65.52639 ? 380 ARG A C   1 
ATOM 2520 O O   . ARG A 1 380 ? 28.75501 -31.86444 17.88201  1.000 67.90895 ? 380 ARG A O   1 
ATOM 2521 C CB  . ARG A 1 380 ? 25.46469 -32.35908 17.74339  1.000 63.47693 ? 380 ARG A CB  1 
ATOM 2522 C CG  . ARG A 1 380 ? 26.00308 -33.77889 17.74572  1.000 67.72222 ? 380 ARG A CG  1 
ATOM 2523 C CD  . ARG A 1 380 ? 24.95271 -34.77288 17.27649  1.000 69.30274 ? 380 ARG A CD  1 
ATOM 2524 N NE  . ARG A 1 380 ? 25.43578 -36.14737 17.34427  1.000 71.67167 ? 380 ARG A NE  1 
ATOM 2525 C CZ  . ARG A 1 380 ? 24.67773 -37.21897 17.15521  1.000 71.22642 ? 380 ARG A CZ  1 
ATOM 2526 N NH1 . ARG A 1 380 ? 23.38756 -37.11339 16.88064  1.000 71.10527 ? 380 ARG A NH1 1 
ATOM 2527 N NH2 . ARG A 1 380 ? 25.22785 -38.42702 17.24440  1.000 71.78220 ? 380 ARG A NH2 1 
ATOM 2528 N N   . ASP A 1 381 ? 27.69886 -30.76641 16.22491  1.000 65.15863 ? 381 ASP A N   1 
ATOM 2529 C CA  . ASP A 1 381 ? 28.86814 -30.80332 15.35289  1.000 64.59053 ? 381 ASP A CA  1 
ATOM 2530 C C   . ASP A 1 381 ? 29.92678 -29.79056 15.77326  1.000 63.73742 ? 381 ASP A C   1 
ATOM 2531 O O   . ASP A 1 381 ? 31.12471 -30.09211 15.72273  1.000 65.96172 ? 381 ASP A O   1 
ATOM 2532 C CB  . ASP A 1 381 ? 28.45299 -30.56033 13.89984  1.000 64.17002 ? 381 ASP A CB  1 
ATOM 2533 C CG  . ASP A 1 381 ? 27.73417 -31.75129 13.29005  1.000 70.84398 ? 381 ASP A CG  1 
ATOM 2534 O OD1 . ASP A 1 381 ? 27.82483 -32.86023 13.85831  1.000 78.18219 ? 381 ASP A OD1 1 
ATOM 2535 O OD2 . ASP A 1 381 ? 27.08142 -31.58047 12.23900  1.000 75.51775 ? 381 ASP A OD2 1 
ATOM 2536 N N   . GLU A 1 382 ? 29.50683 -28.59637 16.19497  1.000 63.49976 ? 382 GLU A N   1 
ATOM 2537 C CA  . GLU A 1 382 ? 30.42219 -27.48780 16.47112  1.000 62.79195 ? 382 GLU A CA  1 
ATOM 2538 C C   . GLU A 1 382 ? 31.33347 -27.22893 15.27365  1.000 63.69676 ? 382 GLU A C   1 
ATOM 2539 O O   . GLU A 1 382 ? 32.55524 -27.11910 15.40049  1.000 63.97467 ? 382 GLU A O   1 
ATOM 2540 C CB  . GLU A 1 382 ? 31.24328 -27.74376 17.73513  1.000 63.03445 ? 382 GLU A CB  1 
ATOM 2541 C CG  . GLU A 1 382 ? 30.46667 -27.59977 19.02519  1.000 63.81378 ? 382 GLU A CG  1 
ATOM 2542 C CD  . GLU A 1 382 ? 31.35189 -27.71561 20.24855  1.000 66.06101 ? 382 GLU A CD  1 
ATOM 2543 O OE1 . GLU A 1 382 ? 32.53472 -28.08855 20.10220  1.000 68.07962 ? 382 GLU A OE1 1 
ATOM 2544 O OE2 . GLU A 1 382 ? 30.86441 -27.43371 21.35919  1.000 66.14282 ? 382 GLU A OE2 1 
ATOM 2545 N N   . ASP A 1 383 ? 30.71612 -27.13803 14.09326  1.000 61.68771 ? 383 ASP A N   1 
ATOM 2546 C CA  . ASP A 1 383 ? 31.40833 -26.98630 12.81805  1.000 60.02064 ? 383 ASP A CA  1 
ATOM 2547 C C   . ASP A 1 383 ? 32.33975 -25.78026 12.84388  1.000 59.59730 ? 383 ASP A C   1 
ATOM 2548 O O   . ASP A 1 383 ? 31.87362 -24.63674 12.92948  1.000 58.30551 ? 383 ASP A O   1 
ATOM 2549 C CB  . ASP A 1 383 ? 30.39821 -26.84218 11.67685  1.000 61.30292 ? 383 ASP A CB  1 
ATOM 2550 C CG  . ASP A 1 383 ? 31.05739 -26.80186 10.30253  1.000 65.74902 ? 383 ASP A CG  1 
ATOM 2551 O OD1 . ASP A 1 383 ? 32.29563 -26.95187 10.21399  1.000 62.82952 ? 383 ASP A OD1 1 
ATOM 2552 O OD2 . ASP A 1 383 ? 30.32989 -26.60447 9.30440   1.000 68.35034 ? 383 ASP A OD2 1 
ATOM 2553 N N   . PRO A 1 384 ? 33.65819 -25.99013 12.77339  1.000 62.29109 ? 384 PRO A N   1 
ATOM 2554 C CA  . PRO A 1 384 ? 34.57230 -24.84119 12.69460  1.000 59.54579 ? 384 PRO A CA  1 
ATOM 2555 C C   . PRO A 1 384 ? 34.41503 -24.03253 11.41918  1.000 60.03845 ? 384 PRO A C   1 
ATOM 2556 O O   . PRO A 1 384 ? 34.90468 -22.89872 11.36304  1.000 59.83637 ? 384 PRO A O   1 
ATOM 2557 C CB  . PRO A 1 384 ? 35.96374 -25.48331 12.78400  1.000 58.80167 ? 384 PRO A CB  1 
ATOM 2558 C CG  . PRO A 1 384 ? 35.76977 -26.89815 12.36581  1.000 61.19779 ? 384 PRO A CG  1 
ATOM 2559 C CD  . PRO A 1 384 ? 34.37111 -27.27945 12.75400  1.000 66.41068 ? 384 PRO A CD  1 
ATOM 2560 N N   . ASP A 1 385 ? 33.75170 -24.56904 10.39458  1.000 58.79347 ? 385 ASP A N   1 
ATOM 2561 C CA  . ASP A 1 385 ? 33.46382 -23.77553 9.20828   1.000 59.45844 ? 385 ASP A CA  1 
ATOM 2562 C C   . ASP A 1 385 ? 32.24865 -22.87752 9.39617   1.000 58.44660 ? 385 ASP A C   1 
ATOM 2563 O O   . ASP A 1 385 ? 32.13303 -21.86012 8.70426   1.000 57.97204 ? 385 ASP A O   1 
ATOM 2564 C CB  . ASP A 1 385 ? 33.24983 -24.69004 7.99934   1.000 64.00623 ? 385 ASP A CB  1 
ATOM 2565 C CG  . ASP A 1 385 ? 33.28464 -23.93598 6.68172   1.000 64.15080 ? 385 ASP A CG  1 
ATOM 2566 O OD1 . ASP A 1 385 ? 33.77716 -22.78800 6.66262   1.000 61.35111 ? 385 ASP A OD1 1 
ATOM 2567 O OD2 . ASP A 1 385 ? 32.81576 -24.49127 5.66485   1.000 67.37450 ? 385 ASP A OD2 1 
ATOM 2568 N N   . LEU A 1 386 ? 31.34791 -23.22425 10.31988  1.000 57.94852 ? 386 LEU A N   1 
ATOM 2569 C CA  . LEU A 1 386 ? 30.19468 -22.36959 10.58353  1.000 55.10683 ? 386 LEU A CA  1 
ATOM 2570 C C   . LEU A 1 386 ? 30.59979 -21.11083 11.33766  1.000 57.96841 ? 386 LEU A C   1 
ATOM 2571 O O   . LEU A 1 386 ? 30.13309 -20.01101 11.01754  1.000 54.72811 ? 386 LEU A O   1 
ATOM 2572 C CB  . LEU A 1 386 ? 29.13576 -23.14164 11.36786  1.000 54.73333 ? 386 LEU A CB  1 
ATOM 2573 C CG  . LEU A 1 386 ? 27.83742 -22.37892 11.63005  1.000 52.76224 ? 386 LEU A CG  1 
ATOM 2574 C CD1 . LEU A 1 386 ? 27.25536 -21.85326 10.33037  1.000 55.17976 ? 386 LEU A CD1 1 
ATOM 2575 C CD2 . LEU A 1 386 ? 26.83609 -23.26124 12.35235  1.000 52.19557 ? 386 LEU A CD2 1 
ATOM 2576 N N   . VAL A 1 387 ? 31.45797 -21.25350 12.35011  1.000 55.95007 ? 387 VAL A N   1 
ATOM 2577 C CA  . VAL A 1 387 ? 31.98737 -20.08314 13.04121  1.000 54.79462 ? 387 VAL A CA  1 
ATOM 2578 C C   . VAL A 1 387 ? 32.86391 -19.25659 12.10473  1.000 54.46883 ? 387 VAL A C   1 
ATOM 2579 O O   . VAL A 1 387 ? 32.96660 -18.03250 12.25481  1.000 54.84842 ? 387 VAL A O   1 
ATOM 2580 C CB  . VAL A 1 387 ? 32.73931 -20.52630 14.31199  1.000 55.91031 ? 387 VAL A CB  1 
ATOM 2581 C CG1 . VAL A 1 387 ? 33.79597 -21.55024 13.97077  1.000 55.29985 ? 387 VAL A CG1 1 
ATOM 2582 C CG2 . VAL A 1 387 ? 33.35819 -19.33790 15.02970  1.000 54.94319 ? 387 VAL A CG2 1 
ATOM 2583 N N   . ALA A 1 388 ? 33.48242 -19.89542 11.10910  1.000 53.56939 ? 388 ALA A N   1 
ATOM 2584 C CA  . ALA A 1 388 ? 34.24362 -19.15643 10.10880  1.000 52.76807 ? 388 ALA A CA  1 
ATOM 2585 C C   . ALA A 1 388 ? 33.33744 -18.47682 9.09028   1.000 54.01037 ? 388 ALA A C   1 
ATOM 2586 O O   . ALA A 1 388 ? 33.70759 -17.43620 8.53549   1.000 54.37323 ? 388 ALA A O   1 
ATOM 2587 C CB  . ALA A 1 388 ? 35.22582 -20.08683 9.39718   1.000 54.03322 ? 388 ALA A CB  1 
ATOM 2588 N N   . LEU A 1 389 ? 32.15717 -19.04360 8.83019   1.000 52.62785 ? 389 LEU A N   1 
ATOM 2589 C CA  . LEU A 1 389 ? 31.23016 -18.42186 7.89052   1.000 51.27565 ? 389 LEU A CA  1 
ATOM 2590 C C   . LEU A 1 389 ? 30.64205 -17.14157 8.46948   1.000 50.19402 ? 389 LEU A C   1 
ATOM 2591 O O   . LEU A 1 389 ? 30.63126 -16.09734 7.80731   1.000 50.26112 ? 389 LEU A O   1 
ATOM 2592 C CB  . LEU A 1 389 ? 30.11917 -19.40573 7.51934   1.000 53.24441 ? 389 LEU A CB  1 
ATOM 2593 C CG  . LEU A 1 389 ? 28.98945 -18.86924 6.63182   1.000 54.14093 ? 389 LEU A CG  1 
ATOM 2594 C CD1 . LEU A 1 389 ? 29.51505 -18.41212 5.27825   1.000 53.89244 ? 389 LEU A CD1 1 
ATOM 2595 C CD2 . LEU A 1 389 ? 27.88901 -19.90722 6.45774   1.000 52.28767 ? 389 LEU A CD2 1 
ATOM 2596 N N   . THR A 1 390 ? 30.15141 -17.20211 9.71103   1.000 49.66811 ? 390 THR A N   1 
ATOM 2597 C CA  . THR A 1 390 ? 29.59109 -16.01177 10.34321  1.000 50.38546 ? 390 THR A CA  1 
ATOM 2598 C C   . THR A 1 390 ? 30.64784 -14.92874 10.52224  1.000 53.41283 ? 390 THR A C   1 
ATOM 2599 O O   . THR A 1 390 ? 30.32383 -13.73494 10.50077  1.000 52.44907 ? 390 THR A O   1 
ATOM 2600 C CB  . THR A 1 390 ? 28.96961 -16.37633 11.69398  1.000 49.29422 ? 390 THR A CB  1 
ATOM 2601 O OG1 . THR A 1 390 ? 28.03502 -17.44650 11.51706  1.000 48.53960 ? 390 THR A OG1 1 
ATOM 2602 C CG2 . THR A 1 390 ? 28.23353 -15.18268 12.28882  1.000 47.56581 ? 390 THR A CG2 1 
ATOM 2603 N N   . PHE A 1 391 ? 31.91394 -15.32597 10.68449  1.000 52.90110 ? 391 PHE A N   1 
ATOM 2604 C CA  . PHE A 1 391 ? 32.99674 -14.35659 10.82585  1.000 50.32358 ? 391 PHE A CA  1 
ATOM 2605 C C   . PHE A 1 391 ? 33.07564 -13.44784 9.60611   1.000 51.92953 ? 391 PHE A C   1 
ATOM 2606 O O   . PHE A 1 391 ? 33.16913 -12.22144 9.73398   1.000 51.19588 ? 391 PHE A O   1 
ATOM 2607 C CB  . PHE A 1 391 ? 34.31971 -15.09469 11.04637  1.000 50.10671 ? 391 PHE A CB  1 
ATOM 2608 C CG  . PHE A 1 391 ? 35.52046 -14.19313 11.14256  1.000 54.43776 ? 391 PHE A CG  1 
ATOM 2609 C CD1 . PHE A 1 391 ? 36.22857 -13.82767 10.00775  1.000 54.79225 ? 391 PHE A CD1 1 
ATOM 2610 C CD2 . PHE A 1 391 ? 35.94832 -13.72052 12.37362  1.000 57.50684 ? 391 PHE A CD2 1 
ATOM 2611 C CE1 . PHE A 1 391 ? 37.33416 -13.00315 10.09879  1.000 56.49260 ? 391 PHE A CE1 1 
ATOM 2612 C CE2 . PHE A 1 391 ? 37.05535 -12.89629 12.47263  1.000 54.96242 ? 391 PHE A CE2 1 
ATOM 2613 C CZ  . PHE A 1 391 ? 37.74852 -12.53719 11.33403  1.000 56.17446 ? 391 PHE A CZ  1 
ATOM 2614 N N   . GLN A 1 392 ? 33.03188 -14.03585 8.40827   1.000 51.96774 ? 392 GLN A N   1 
ATOM 2615 C CA  . GLN A 1 392 ? 32.98351 -13.22816 7.19590   1.000 49.74292 ? 392 GLN A CA  1 
ATOM 2616 C C   . GLN A 1 392 ? 31.63347 -12.54411 7.03938   1.000 49.00292 ? 392 GLN A C   1 
ATOM 2617 O O   . GLN A 1 392 ? 31.55368 -11.45899 6.45238   1.000 48.58146 ? 392 GLN A O   1 
ATOM 2618 C CB  . GLN A 1 392 ? 33.28262 -14.09419 5.97295   1.000 49.04725 ? 392 GLN A CB  1 
ATOM 2619 C CG  . GLN A 1 392 ? 34.70298 -14.63370 5.91415   1.000 49.45118 ? 392 GLN A CG  1 
ATOM 2620 C CD  . GLN A 1 392 ? 35.71912 -13.60198 5.45597   1.000 51.58084 ? 392 GLN A CD  1 
ATOM 2621 O OE1 . GLN A 1 392 ? 35.49499 -12.39514 5.55834   1.000 50.83629 ? 392 GLN A OE1 1 
ATOM 2622 N NE2 . GLN A 1 392 ? 36.84490 -14.07815 4.93703   1.000 49.71064 ? 392 GLN A NE2 1 
ATOM 2623 N N   . TYR A 1 393 ? 30.56877 -13.15758 7.56352   1.000 49.61253 ? 393 TYR A N   1 
ATOM 2624 C CA  . TYR A 1 393 ? 29.24216 -12.55968 7.46801   1.000 47.77931 ? 393 TYR A CA  1 
ATOM 2625 C C   . TYR A 1 393 ? 29.16630 -11.25141 8.24061   1.000 47.90351 ? 393 TYR A C   1 
ATOM 2626 O O   . TYR A 1 393 ? 28.45590 -10.32835 7.82738   1.000 48.36450 ? 393 TYR A O   1 
ATOM 2627 C CB  . TYR A 1 393 ? 28.19063 -13.54835 7.97339   1.000 47.73915 ? 393 TYR A CB  1 
ATOM 2628 C CG  . TYR A 1 393 ? 26.75533 -13.14086 7.71185   1.000 48.23869 ? 393 TYR A CG  1 
ATOM 2629 C CD1 . TYR A 1 393 ? 26.32424 -12.80744 6.43442   1.000 48.03529 ? 393 TYR A CD1 1 
ATOM 2630 C CD2 . TYR A 1 393 ? 25.82561 -13.11100 8.74359   1.000 48.87584 ? 393 TYR A CD2 1 
ATOM 2631 C CE1 . TYR A 1 393 ? 25.00926 -12.44182 6.19664   1.000 47.45053 ? 393 TYR A CE1 1 
ATOM 2632 C CE2 . TYR A 1 393 ? 24.51157 -12.74845 8.51512   1.000 46.24558 ? 393 TYR A CE2 1 
ATOM 2633 C CZ  . TYR A 1 393 ? 24.10925 -12.41551 7.24225   1.000 45.19107 ? 393 TYR A CZ  1 
ATOM 2634 O OH  . TYR A 1 393 ? 22.80152 -12.05598 7.01990   1.000 45.06979 ? 393 TYR A OH  1 
ATOM 2635 N N   . GLY A 1 394 ? 29.89964 -11.14486 9.34996   1.000 46.94274 ? 394 GLY A N   1 
ATOM 2636 C CA  . GLY A 1 394 ? 29.96484 -9.87717  10.05643  1.000 46.21885 ? 394 GLY A CA  1 
ATOM 2637 C C   . GLY A 1 394 ? 30.66676 -8.80858  9.24218   1.000 47.05458 ? 394 GLY A C   1 
ATOM 2638 O O   . GLY A 1 394 ? 30.22072 -7.65937  9.19125   1.000 47.84443 ? 394 GLY A O   1 
ATOM 2639 N N   . ARG A 1 395 ? 31.77248 -9.17327  8.59093   1.000 45.12486 ? 395 ARG A N   1 
ATOM 2640 C CA  . ARG A 1 395 ? 32.44594 -8.24306  7.69174   1.000 45.37554 ? 395 ARG A CA  1 
ATOM 2641 C C   . ARG A 1 395 ? 31.53411 -7.82909  6.54325   1.000 45.40445 ? 395 ARG A C   1 
ATOM 2642 O O   . ARG A 1 395 ? 31.54975 -6.66944  6.11346   1.000 45.40219 ? 395 ARG A O   1 
ATOM 2643 C CB  . ARG A 1 395 ? 33.72855 -8.87935  7.16163   1.000 46.00189 ? 395 ARG A CB  1 
ATOM 2644 C CG  . ARG A 1 395 ? 34.88056 -8.84097  8.14603   1.000 46.01743 ? 395 ARG A CG  1 
ATOM 2645 C CD  . ARG A 1 395 ? 36.05016 -9.65959  7.64395   1.000 46.08264 ? 395 ARG A CD  1 
ATOM 2646 N NE  . ARG A 1 395 ? 36.33509 -9.39202  6.24016   1.000 45.45326 ? 395 ARG A NE  1 
ATOM 2647 C CZ  . ARG A 1 395 ? 36.97148 -8.31775  5.79445   1.000 47.94151 ? 395 ARG A CZ  1 
ATOM 2648 N NH1 . ARG A 1 395 ? 37.38956 -7.36977  6.61667   1.000 47.97689 ? 395 ARG A NH1 1 
ATOM 2649 N NH2 . ARG A 1 395 ? 37.19242 -8.19015  4.48999   1.000 51.16706 ? 395 ARG A NH2 1 
ATOM 2650 N N   . TYR A 1 396 ? 30.72070 -8.76387  6.04439   1.000 46.53433 ? 396 TYR A N   1 
ATOM 2651 C CA  . TYR A 1 396 ? 29.82898 -8.46827  4.92752   1.000 46.56349 ? 396 TYR A CA  1 
ATOM 2652 C C   . TYR A 1 396 ? 28.72219 -7.50283  5.32819   1.000 45.08014 ? 396 TYR A C   1 
ATOM 2653 O O   . TYR A 1 396 ? 28.31462 -6.66098  4.51956   1.000 45.86518 ? 396 TYR A O   1 
ATOM 2654 C CB  . TYR A 1 396 ? 29.23318 -9.76940  4.38160   1.000 46.62790 ? 396 TYR A CB  1 
ATOM 2655 C CG  . TYR A 1 396 ? 27.94689 -9.60766  3.59373   1.000 45.64994 ? 396 TYR A CG  1 
ATOM 2656 C CD1 . TYR A 1 396 ? 27.96072 -9.12165  2.29233   1.000 46.86333 ? 396 TYR A CD1 1 
ATOM 2657 C CD2 . TYR A 1 396 ? 26.72138 -9.95790  4.14682   1.000 43.45208 ? 396 TYR A CD2 1 
ATOM 2658 C CE1 . TYR A 1 396 ? 26.78999 -8.97783  1.56719   1.000 45.81047 ? 396 TYR A CE1 1 
ATOM 2659 C CE2 . TYR A 1 396 ? 25.54629 -9.81652  3.42970   1.000 44.60998 ? 396 TYR A CE2 1 
ATOM 2660 C CZ  . TYR A 1 396 ? 25.58667 -9.32599  2.14029   1.000 44.67080 ? 396 TYR A CZ  1 
ATOM 2661 O OH  . TYR A 1 396 ? 24.42169 -9.18331  1.42096   1.000 42.98636 ? 396 TYR A OH  1 
ATOM 2662 N N   . MET A 1 397 ? 28.23258 -7.59609  6.56585   1.000 44.32393 ? 397 MET A N   1 
ATOM 2663 C CA  . MET A 1 397 ? 27.12124 -6.74431  6.97258   1.000 43.99375 ? 397 MET A CA  1 
ATOM 2664 C C   . MET A 1 397 ? 27.57947 -5.31048  7.20371   1.000 45.14610 ? 397 MET A C   1 
ATOM 2665 O O   . MET A 1 397 ? 26.84022 -4.36417  6.90829   1.000 46.09439 ? 397 MET A O   1 
ATOM 2666 C CB  . MET A 1 397 ? 26.45783 -7.30762  8.22851   1.000 43.21982 ? 397 MET A CB  1 
ATOM 2667 C CG  . MET A 1 397 ? 25.76507 -8.64254  8.01258   1.000 43.43383 ? 397 MET A CG  1 
ATOM 2668 S SD  . MET A 1 397 ? 24.44221 -8.56504  6.79108   1.000 41.33667 ? 397 MET A SD  1 
ATOM 2669 C CE  . MET A 1 397 ? 23.12088 -7.85319  7.76469   1.000 40.40957 ? 397 MET A CE  1 
ATOM 2670 N N   . LEU A 1 398 ? 28.79837 -5.12651  7.71928   1.000 43.85426 ? 398 LEU A N   1 
ATOM 2671 C CA  . LEU A 1 398 ? 29.29720 -3.77379  7.94980   1.000 44.64354 ? 398 LEU A CA  1 
ATOM 2672 C C   . LEU A 1 398 ? 29.60675 -3.06623  6.63767   1.000 45.68477 ? 398 LEU A C   1 
ATOM 2673 O O   . LEU A 1 398 ? 29.38209 -1.85716  6.51032   1.000 47.04088 ? 398 LEU A O   1 
ATOM 2674 C CB  . LEU A 1 398 ? 30.53842 -3.80732  8.83876   1.000 45.75440 ? 398 LEU A CB  1 
ATOM 2675 C CG  . LEU A 1 398 ? 31.21023 -2.44901  9.06265   1.000 47.20358 ? 398 LEU A CG  1 
ATOM 2676 C CD1 . LEU A 1 398 ? 30.22224 -1.42432  9.60952   1.000 46.75140 ? 398 LEU A CD1 1 
ATOM 2677 C CD2 . LEU A 1 398 ? 32.41687 -2.58108  9.97658   1.000 47.51791 ? 398 LEU A CD2 1 
ATOM 2678 N N   . ILE A 1 399 ? 30.12950 -3.79788  5.65444   1.000 43.85669 ? 399 ILE A N   1 
ATOM 2679 C CA  . ILE A 1 399 ? 30.39408 -3.20113  4.34962   1.000 44.78581 ? 399 ILE A CA  1 
ATOM 2680 C C   . ILE A 1 399 ? 29.09058 -2.77861  3.68453   1.000 46.13166 ? 399 ILE A C   1 
ATOM 2681 O O   . ILE A 1 399 ? 28.96479 -1.65897  3.17630   1.000 45.19746 ? 399 ILE A O   1 
ATOM 2682 C CB  . ILE A 1 399 ? 31.18713 -4.17975  3.46732   1.000 43.26998 ? 399 ILE A CB  1 
ATOM 2683 C CG1 . ILE A 1 399 ? 32.60083 -4.35521  4.02202   1.000 45.34762 ? 399 ILE A CG1 1 
ATOM 2684 C CG2 . ILE A 1 399 ? 31.21735 -3.69530  2.02661   1.000 44.02245 ? 399 ILE A CG2 1 
ATOM 2685 C CD1 . ILE A 1 399 ? 33.34473 -5.54006  3.44954   1.000 46.20957 ? 399 ILE A CD1 1 
ATOM 2686 N N   . SER A 1 400 ? 28.09670 -3.65980  3.69443   1.000 45.32229 ? 400 SER A N   1 
ATOM 2687 C CA  . SER A 1 400 ? 26.82961 -3.39449  3.03012   1.000 44.75268 ? 400 SER A CA  1 
ATOM 2688 C C   . SER A 1 400 ? 25.91873 -2.45021  3.80862   1.000 45.86548 ? 400 SER A C   1 
ATOM 2689 O O   . SER A 1 400 ? 24.78802 -2.21339  3.36928   1.000 46.26850 ? 400 SER A O   1 
ATOM 2690 C CB  . SER A 1 400 ? 26.10806 -4.71757  2.77231   1.000 44.01042 ? 400 SER A CB  1 
ATOM 2691 O OG  . SER A 1 400 ? 25.85506 -5.38736  3.99456   1.000 45.74334 ? 400 SER A OG  1 
ATOM 2692 N N   . SER A 1 401 ? 26.37385 -1.90043  4.93847   1.000 47.52739 ? 401 SER A N   1 
ATOM 2693 C CA  . SER A 1 401 ? 25.56695 -0.98130  5.73435   1.000 46.19339 ? 401 SER A CA  1 
ATOM 2694 C C   . SER A 1 401 ? 26.27565 0.31702   6.09205   1.000 48.05063 ? 401 SER A C   1 
ATOM 2695 O O   . SER A 1 401 ? 25.60589 1.26191   6.52689   1.000 46.50177 ? 401 SER A O   1 
ATOM 2696 C CB  . SER A 1 401 ? 25.09905 -1.65667  7.03230   1.000 44.13423 ? 401 SER A CB  1 
ATOM 2697 O OG  . SER A 1 401 ? 26.20125 -1.96497  7.86667   1.000 45.88624 ? 401 SER A OG  1 
ATOM 2698 N N   . SER A 1 402 ? 27.59533 0.39320   5.93560   1.000 46.94771 ? 402 SER A N   1 
ATOM 2699 C CA  . SER A 1 402 ? 28.36594 1.58068   6.28423   1.000 47.92005 ? 402 SER A CA  1 
ATOM 2700 C C   . SER A 1 402 ? 29.49471 1.72149   5.27647   1.000 49.50728 ? 402 SER A C   1 
ATOM 2701 O O   . SER A 1 402 ? 30.28768 0.79226   5.09769   1.000 51.48290 ? 402 SER A O   1 
ATOM 2702 C CB  . SER A 1 402 ? 28.91731 1.48367   7.71092   1.000 47.89948 ? 402 SER A CB  1 
ATOM 2703 O OG  . SER A 1 402 ? 29.66709 2.63583   8.05660   1.000 49.00677 ? 402 SER A OG  1 
ATOM 2704 N N   . ARG A 1 403 ? 29.55206 2.86477   4.60883   1.000 48.58138 ? 403 ARG A N   1 
ATOM 2705 C CA  . ARG A 1 403 ? 30.52729 3.14116   3.56685   1.000 47.17031 ? 403 ARG A CA  1 
ATOM 2706 C C   . ARG A 1 403 ? 30.94119 4.59763   3.68318   1.000 46.53061 ? 403 ARG A C   1 
ATOM 2707 O O   . ARG A 1 403 ? 30.21770 5.40577   4.27624   1.000 47.15922 ? 403 ARG A O   1 
ATOM 2708 C CB  . ARG A 1 403 ? 29.95012 2.86328   2.17073   1.000 46.70734 ? 403 ARG A CB  1 
ATOM 2709 C CG  . ARG A 1 403 ? 29.43200 1.44925   1.97780   1.000 46.05639 ? 403 ARG A CG  1 
ATOM 2710 C CD  . ARG A 1 403 ? 30.54270 0.48298   1.61572   1.000 44.43106 ? 403 ARG A CD  1 
ATOM 2711 N NE  . ARG A 1 403 ? 31.11187 0.78171   0.30960   1.000 44.40114 ? 403 ARG A NE  1 
ATOM 2712 C CZ  . ARG A 1 403 ? 31.40483 -0.13252  -0.60389  1.000 44.28460 ? 403 ARG A CZ  1 
ATOM 2713 N NH1 . ARG A 1 403 ? 31.16393 -1.41709  -0.39870  1.000 42.33983 ? 403 ARG A NH1 1 
ATOM 2714 N NH2 . ARG A 1 403 ? 31.94254 0.25318   -1.75650  1.000 45.53504 ? 403 ARG A NH2 1 
ATOM 2715 N N   . PRO A 1 404 ? 32.10258 4.96664   3.13936   1.000 45.12110 ? 404 PRO A N   1 
ATOM 2716 C CA  . PRO A 1 404 ? 32.51137 6.37470   3.19381   1.000 44.97548 ? 404 PRO A CA  1 
ATOM 2717 C C   . PRO A 1 404 ? 31.52990 7.25631   2.43774   1.000 44.74797 ? 404 PRO A C   1 
ATOM 2718 O O   . PRO A 1 404 ? 31.07497 6.91903   1.34279   1.000 46.00800 ? 404 PRO A O   1 
ATOM 2719 C CB  . PRO A 1 404 ? 33.89595 6.37086   2.53562   1.000 45.79056 ? 404 PRO A CB  1 
ATOM 2720 C CG  . PRO A 1 404 ? 33.92503 5.12666   1.71206   1.000 45.38674 ? 404 PRO A CG  1 
ATOM 2721 C CD  . PRO A 1 404 ? 33.12117 4.12807   2.48445   1.000 45.24548 ? 404 PRO A CD  1 
ATOM 2722 N N   . GLY A 1 405 ? 31.19721 8.39366   3.04370   1.000 43.64638 ? 405 GLY A N   1 
ATOM 2723 C CA  . GLY A 1 405 ? 30.20011 9.28793   2.51075   1.000 42.86068 ? 405 GLY A CA  1 
ATOM 2724 C C   . GLY A 1 405 ? 28.79201 9.02086   2.99686   1.000 41.79820 ? 405 GLY A C   1 
ATOM 2725 O O   . GLY A 1 405 ? 27.94880 9.92115   2.93462   1.000 42.24536 ? 405 GLY A O   1 
ATOM 2726 N N   . THR A 1 406 ? 28.51546 7.81426   3.48375   1.000 43.57630 ? 406 THR A N   1 
ATOM 2727 C CA  . THR A 1 406 ? 27.18477 7.43072   3.92140   1.000 44.52523 ? 406 THR A CA  1 
ATOM 2728 C C   . THR A 1 406 ? 27.07634 7.54121   5.43865   1.000 44.83319 ? 406 THR A C   1 
ATOM 2729 O O   . THR A 1 406 ? 28.04015 7.85134   6.14171   1.000 48.38831 ? 406 THR A O   1 
ATOM 2730 C CB  . THR A 1 406 ? 26.85692 6.00601   3.47353   1.000 45.31854 ? 406 THR A CB  1 
ATOM 2731 O OG1 . THR A 1 406 ? 27.78622 5.09369   4.07044   1.000 45.35660 ? 406 THR A OG1 1 
ATOM 2732 C CG2 . THR A 1 406 ? 26.95570 5.89256   1.96236   1.000 47.57425 ? 406 THR A CG2 1 
ATOM 2733 N N   . LEU A 1 407 ? 25.87975 7.27886   5.94575   1.000 44.17422 ? 407 LEU A N   1 
ATOM 2734 C CA  . LEU A 1 407 ? 25.65334 7.23891   7.37761   1.000 43.86702 ? 407 LEU A CA  1 
ATOM 2735 C C   . LEU A 1 407 ? 26.17391 5.93178   7.96692   1.000 47.19464 ? 407 LEU A C   1 
ATOM 2736 O O   . LEU A 1 407 ? 26.33009 4.93493   7.25554   1.000 46.89655 ? 407 LEU A O   1 
ATOM 2737 C CB  . LEU A 1 407 ? 24.16669 7.39654   7.67660   1.000 42.98357 ? 407 LEU A CB  1 
ATOM 2738 C CG  . LEU A 1 407 ? 23.61490 8.82012   7.63466   1.000 41.65854 ? 407 LEU A CG  1 
ATOM 2739 C CD1 . LEU A 1 407 ? 22.09951 8.78863   7.56489   1.000 41.57233 ? 407 LEU A CD1 1 
ATOM 2740 C CD2 . LEU A 1 407 ? 24.08286 9.61178   8.84583   1.000 41.94222 ? 407 LEU A CD2 1 
ATOM 2741 N N   . PRO A 1 408 ? 26.44350 5.90840   9.28027   1.000 48.71687 ? 408 PRO A N   1 
ATOM 2742 C CA  . PRO A 1 408 ? 26.88786 4.66503   9.92575   1.000 45.92884 ? 408 PRO A CA  1 
ATOM 2743 C C   . PRO A 1 408 ? 25.74962 3.67431   10.10963  1.000 46.55586 ? 408 PRO A C   1 
ATOM 2744 O O   . PRO A 1 408 ? 24.62531 3.92463   9.66395   1.000 50.47943 ? 408 PRO A O   1 
ATOM 2745 C CB  . PRO A 1 408 ? 27.43472 5.14925   11.27295  1.000 45.58961 ? 408 PRO A CB  1 
ATOM 2746 C CG  . PRO A 1 408 ? 26.66325 6.38193   11.55153  1.000 45.73306 ? 408 PRO A CG  1 
ATOM 2747 C CD  . PRO A 1 408 ? 26.45582 7.04428   10.21901  1.000 46.57673 ? 408 PRO A CD  1 
ATOM 2748 N N   . ALA A 1 409 ? 26.02538 2.54706   10.75960  1.000 42.68304 ? 409 ALA A N   1 
ATOM 2749 C CA  . ALA A 1 409 ? 25.04723 1.47607   10.90135  1.000 42.02501 ? 409 ALA A CA  1 
ATOM 2750 C C   . ALA A 1 409 ? 24.30764 1.62751   12.22579  1.000 43.71972 ? 409 ALA A C   1 
ATOM 2751 O O   . ALA A 1 409 ? 24.93273 1.66148   13.28996  1.000 40.26970 ? 409 ALA A O   1 
ATOM 2752 C CB  . ALA A 1 409 ? 25.73218 0.11271   10.81896  1.000 40.24366 ? 409 ALA A CB  1 
ATOM 2753 N N   . ASN A 1 410 ? 22.98097 1.72198   12.15879  1.000 40.86371 ? 410 ASN A N   1 
ATOM 2754 C CA  . ASN A 1 410 ? 22.15274 1.81968   13.35423  1.000 42.59314 ? 410 ASN A CA  1 
ATOM 2755 C C   . ASN A 1 410 ? 21.95979 0.41991   13.93003  1.000 41.81162 ? 410 ASN A C   1 
ATOM 2756 O O   . ASN A 1 410 ? 22.61357 -0.54099  13.51687  1.000 43.22425 ? 410 ASN A O   1 
ATOM 2757 C CB  . ASN A 1 410 ? 20.81517 2.48905   13.04970  1.000 43.84508 ? 410 ASN A CB  1 
ATOM 2758 C CG  . ASN A 1 410 ? 20.21749 2.03570   11.73535  1.000 42.79910 ? 410 ASN A CG  1 
ATOM 2759 O OD1 . ASN A 1 410 ? 19.78625 0.88975   11.60372  1.000 43.12908 ? 410 ASN A OD1 1 
ATOM 2760 N ND2 . ASN A 1 410 ? 20.18552 2.93057   10.75450  1.000 42.19812 ? 410 ASN A ND2 1 
ATOM 2761 N N   . LEU A 1 411 ? 21.04506 0.28813   14.89406  1.000 42.41057 ? 411 LEU A N   1 
ATOM 2762 C CA  . LEU A 1 411 ? 20.85581 -0.98776  15.57644  1.000 43.40851 ? 411 LEU A CA  1 
ATOM 2763 C C   . LEU A 1 411 ? 20.49090 -2.12050  14.62377  1.000 44.13680 ? 411 LEU A C   1 
ATOM 2764 O O   . LEU A 1 411 ? 20.70360 -3.28959  14.96357  1.000 44.37892 ? 411 LEU A O   1 
ATOM 2765 C CB  . LEU A 1 411 ? 19.76923 -0.85502  16.64512  1.000 44.01043 ? 411 LEU A CB  1 
ATOM 2766 C CG  . LEU A 1 411 ? 20.20726 -0.71194  18.10228  1.000 42.64672 ? 411 LEU A CG  1 
ATOM 2767 C CD1 . LEU A 1 411 ? 21.09968 0.49546   18.28878  1.000 46.01282 ? 411 LEU A CD1 1 
ATOM 2768 C CD2 . LEU A 1 411 ? 18.98609 -0.62167  18.99777  1.000 42.87992 ? 411 LEU A CD2 1 
ATOM 2769 N N   . GLN A 1 412 ? 19.96495 -1.81230  13.44192  1.000 42.40354 ? 412 GLN A N   1 
ATOM 2770 C CA  . GLN A 1 412 ? 19.70361 -2.82310  12.42451  1.000 42.24818 ? 412 GLN A CA  1 
ATOM 2771 C C   . GLN A 1 412 ? 20.38436 -2.45908  11.11421  1.000 44.03811 ? 412 GLN A C   1 
ATOM 2772 O O   . GLN A 1 412 ? 19.81161 -2.61433  10.03268  1.000 43.19302 ? 412 GLN A O   1 
ATOM 2773 C CB  . GLN A 1 412 ? 18.20431 -3.02132  12.21916  1.000 40.82372 ? 412 GLN A CB  1 
ATOM 2774 C CG  . GLN A 1 412 ? 17.45289 -3.41806  13.47621  1.000 43.46712 ? 412 GLN A CG  1 
ATOM 2775 C CD  . GLN A 1 412 ? 16.13115 -2.69418  13.62326  1.000 44.08019 ? 412 GLN A CD  1 
ATOM 2776 O OE1 . GLN A 1 412 ? 15.96153 -1.86848  14.51906  1.000 46.90703 ? 412 GLN A OE1 1 
ATOM 2777 N NE2 . GLN A 1 412 ? 15.18672 -2.99811  12.74137  1.000 40.32135 ? 412 GLN A NE2 1 
ATOM 2778 N N   . GLY A 1 413 ? 21.62762 -1.98594  11.19046  1.000 41.90517 ? 413 GLY A N   1 
ATOM 2779 C CA  . GLY A 1 413 ? 22.38178 -1.64426  9.99941   1.000 42.99791 ? 413 GLY A CA  1 
ATOM 2780 C C   . GLY A 1 413 ? 21.72079 -0.55576  9.18228   1.000 43.50161 ? 413 GLY A C   1 
ATOM 2781 O O   . GLY A 1 413 ? 21.69777 0.60934   9.58710   1.000 44.61545 ? 413 GLY A O   1 
ATOM 2782 N N   . ILE A 1 414 ? 21.21436 -0.91712  8.00520   1.000 42.14589 ? 414 ILE A N   1 
ATOM 2783 C CA  . ILE A 1 414 ? 20.30834 -0.06380  7.24953   1.000 40.92878 ? 414 ILE A CA  1 
ATOM 2784 C C   . ILE A 1 414 ? 18.97531 -0.73737  6.97291   1.000 41.43765 ? 414 ILE A C   1 
ATOM 2785 O O   . ILE A 1 414 ? 18.11922 -0.13881  6.31685   1.000 37.27947 ? 414 ILE A O   1 
ATOM 2786 C CB  . ILE A 1 414 ? 20.94772 0.41553   5.93033   1.000 41.30903 ? 414 ILE A CB  1 
ATOM 2787 C CG1 . ILE A 1 414 ? 21.48220 -0.76902  5.12587   1.000 41.73314 ? 414 ILE A CG1 1 
ATOM 2788 C CG2 . ILE A 1 414 ? 22.06845 1.40526   6.21645   1.000 45.64045 ? 414 ILE A CG2 1 
ATOM 2789 C CD1 . ILE A 1 414 ? 22.09428 -0.37048  3.79754   1.000 43.75450 ? 414 ILE A CD1 1 
ATOM 2790 N N   . TRP A 1 415 ? 18.76230 -1.95314  7.47710   1.000 40.17970 ? 415 TRP A N   1 
ATOM 2791 C CA  . TRP A 1 415 ? 17.60438 -2.76854  7.12694   1.000 37.92360 ? 415 TRP A CA  1 
ATOM 2792 C C   . TRP A 1 415 ? 16.58707 -2.70742  8.25676   1.000 36.96863 ? 415 TRP A C   1 
ATOM 2793 O O   . TRP A 1 415 ? 16.84029 -3.20715  9.35601   1.000 38.80923 ? 415 TRP A O   1 
ATOM 2794 C CB  . TRP A 1 415 ? 18.02206 -4.21369  6.86883   1.000 39.17546 ? 415 TRP A CB  1 
ATOM 2795 C CG  . TRP A 1 415 ? 19.13451 -4.34840  5.89284   1.000 40.87284 ? 415 TRP A CG  1 
ATOM 2796 C CD1 . TRP A 1 415 ? 19.02674 -4.43708  4.53685   1.000 42.28726 ? 415 TRP A CD1 1 
ATOM 2797 C CD2 . TRP A 1 415 ? 20.53351 -4.39893  6.19005   1.000 42.09224 ? 415 TRP A CD2 1 
ATOM 2798 N NE1 . TRP A 1 415 ? 20.27235 -4.54638  3.96999   1.000 42.67593 ? 415 TRP A NE1 1 
ATOM 2799 C CE2 . TRP A 1 415 ? 21.21532 -4.52441  4.96414   1.000 43.28899 ? 415 TRP A CE2 1 
ATOM 2800 C CE3 . TRP A 1 415 ? 21.27644 -4.35285  7.37422   1.000 42.54740 ? 415 TRP A CE3 1 
ATOM 2801 C CZ2 . TRP A 1 415 ? 22.60501 -4.60395  4.88781   1.000 44.71804 ? 415 TRP A CZ2 1 
ATOM 2802 C CZ3 . TRP A 1 415 ? 22.65595 -4.43073  7.29648   1.000 42.96752 ? 415 TRP A CZ3 1 
ATOM 2803 C CH2 . TRP A 1 415 ? 23.30550 -4.55700  6.06272   1.000 43.76606 ? 415 TRP A CH2 1 
ATOM 2804 N N   . ASN A 1 416 ? 15.42948 -2.12628  7.97595   1.000 39.81920 ? 416 ASN A N   1 
ATOM 2805 C CA  . ASN A 1 416 ? 14.35641 -2.07859  8.95651   1.000 40.13633 ? 416 ASN A CA  1 
ATOM 2806 C C   . ASN A 1 416 ? 13.00275 -2.04699  8.26352   1.000 41.60569 ? 416 ASN A C   1 
ATOM 2807 O O   . ASN A 1 416 ? 12.71867 -1.12409  7.49090   1.000 41.81727 ? 416 ASN A O   1 
ATOM 2808 C CB  . ASN A 1 416 ? 14.50819 -0.85812  9.85811   1.000 39.95831 ? 416 ASN A CB  1 
ATOM 2809 C CG  . ASN A 1 416 ? 13.26380 -0.58071  10.66203  1.000 42.41325 ? 416 ASN A CG  1 
ATOM 2810 O OD1 . ASN A 1 416 ? 12.75364 -1.45530  11.36042  1.000 43.30487 ? 416 ASN A OD1 1 
ATOM 2811 N ND2 . ASN A 1 416 ? 12.75169 0.63723   10.55217  1.000 43.56619 ? 416 ASN A ND2 1 
ATOM 2812 N N   . PRO A 1 417 ? 12.14081 -3.03212  8.51586   1.000 42.54212 ? 417 PRO A N   1 
ATOM 2813 C CA  . PRO A 1 417 ? 10.80471 -3.04953  7.90702   1.000 42.82006 ? 417 PRO A CA  1 
ATOM 2814 C C   . PRO A 1 417 ? 9.69147  -2.43459  8.74645   1.000 44.88763 ? 417 PRO A C   1 
ATOM 2815 O O   . PRO A 1 417 ? 8.52868  -2.52814  8.34132   1.000 44.51547 ? 417 PRO A O   1 
ATOM 2816 C CB  . PRO A 1 417 ? 10.56555 -4.55338  7.73008   1.000 42.75005 ? 417 PRO A CB  1 
ATOM 2817 C CG  . PRO A 1 417 ? 11.22715 -5.15176  8.93858   1.000 44.06680 ? 417 PRO A CG  1 
ATOM 2818 C CD  . PRO A 1 417 ? 12.41638 -4.26767  9.26910   1.000 42.66522 ? 417 PRO A CD  1 
ATOM 2819 N N   . LEU A 1 418 ? 9.99545  -1.80947  9.88167   1.000 45.97430 ? 418 LEU A N   1 
ATOM 2820 C CA  . LEU A 1 418 ? 8.97699  -1.38943  10.83524  1.000 46.75704 ? 418 LEU A CA  1 
ATOM 2821 C C   . LEU A 1 418 ? 8.89147  0.12982   10.91994  1.000 46.89489 ? 418 LEU A C   1 
ATOM 2822 O O   . LEU A 1 418 ? 9.91645  0.81799   10.96612  1.000 46.29952 ? 418 LEU A O   1 
ATOM 2823 C CB  . LEU A 1 418 ? 9.26680  -1.96671  12.22616  1.000 47.24524 ? 418 LEU A CB  1 
ATOM 2824 C CG  . LEU A 1 418 ? 9.17503  -3.48598  12.39183  1.000 45.52268 ? 418 LEU A CG  1 
ATOM 2825 C CD1 . LEU A 1 418 ? 9.64115  -3.89637  13.77414  1.000 45.96215 ? 418 LEU A CD1 1 
ATOM 2826 C CD2 . LEU A 1 418 ? 7.75650  -3.97176  12.14704  1.000 46.98204 ? 418 LEU A CD2 1 
ATOM 2827 N N   . MET A 1 419 ? 7.65636  0.64413   10.94143  1.000 47.60794 ? 419 MET A N   1 
ATOM 2828 C CA  . MET A 1 419 ? 7.43559  2.05961   11.22879  1.000 47.39612 ? 419 MET A CA  1 
ATOM 2829 C C   . MET A 1 419 ? 8.02442  2.43819   12.58131  1.000 48.64423 ? 419 MET A C   1 
ATOM 2830 O O   . MET A 1 419 ? 8.79365  3.39962   12.69326  1.000 48.20513 ? 419 MET A O   1 
ATOM 2831 C CB  . MET A 1 419 ? 5.93807  2.37303   11.20889  1.000 49.13669 ? 419 MET A CB  1 
ATOM 2832 C CG  . MET A 1 419 ? 5.23851  2.12799   9.89041   1.000 49.74203 ? 419 MET A CG  1 
ATOM 2833 S SD  . MET A 1 419 ? 5.41467  3.52150   8.76838   1.000 50.83991 ? 419 MET A SD  1 
ATOM 2834 C CE  . MET A 1 419 ? 4.68084  4.84344   9.72681   1.000 44.65280 ? 419 MET A CE  1 
ATOM 2835 N N   . ARG A 1 420 ? 7.65348  1.69725   13.62558  1.000 47.82232 ? 420 ARG A N   1 
ATOM 2836 C CA  . ARG A 1 420 ? 8.12959  1.90389   14.98610  1.000 48.94530 ? 420 ARG A CA  1 
ATOM 2837 C C   . ARG A 1 420 ? 9.05492  0.75629   15.37649  1.000 49.92374 ? 420 ARG A C   1 
ATOM 2838 O O   . ARG A 1 420 ? 8.60601  -0.21741  15.99540  1.000 52.07287 ? 420 ARG A O   1 
ATOM 2839 C CB  . ARG A 1 420 ? 6.94212  2.00819   15.94669  1.000 48.37670 ? 420 ARG A CB  1 
ATOM 2840 C CG  . ARG A 1 420 ? 5.82307  2.89276   15.41586  1.000 46.60287 ? 420 ARG A CG  1 
ATOM 2841 C CD  . ARG A 1 420 ? 5.01630  3.56532   16.51647  1.000 46.90419 ? 420 ARG A CD  1 
ATOM 2842 N NE  . ARG A 1 420 ? 4.35368  2.61772   17.40457  1.000 48.18551 ? 420 ARG A NE  1 
ATOM 2843 C CZ  . ARG A 1 420 ? 4.07616  2.85581   18.67970  1.000 50.97690 ? 420 ARG A CZ  1 
ATOM 2844 N NH1 . ARG A 1 420 ? 4.41667  3.99442   19.26088  1.000 52.09932 ? 420 ARG A NH1 1 
ATOM 2845 N NH2 . ARG A 1 420 ? 3.43812  1.92976   19.38930  1.000 52.35322 ? 420 ARG A NH2 1 
ATOM 2846 N N   . PRO A 1 421 ? 10.33985 0.82862   15.03753  1.000 48.33615 ? 421 PRO A N   1 
ATOM 2847 C CA  . PRO A 1 421 ? 11.24099 -0.30536  15.26893  1.000 47.19816 ? 421 PRO A CA  1 
ATOM 2848 C C   . PRO A 1 421 ? 11.41353 -0.57834  16.75099  1.000 48.62870 ? 421 PRO A C   1 
ATOM 2849 O O   . PRO A 1 421 ? 11.02469 0.24413   17.59368  1.000 48.80480 ? 421 PRO A O   1 
ATOM 2850 C CB  . PRO A 1 421 ? 12.56353 0.16377   14.63920  1.000 46.26648 ? 421 PRO A CB  1 
ATOM 2851 C CG  . PRO A 1 421 ? 12.17277 1.24040   13.69183  1.000 45.90036 ? 421 PRO A CG  1 
ATOM 2852 C CD  . PRO A 1 421 ? 11.03325 1.93632   14.36315  1.000 46.78593 ? 421 PRO A CD  1 
ATOM 2853 N N   . PRO A 1 422 ? 11.98056 -1.72984  17.10998  1.000 49.22330 ? 422 PRO A N   1 
ATOM 2854 C CA  . PRO A 1 422 ? 12.43061 -1.92621  18.49387  1.000 49.59800 ? 422 PRO A CA  1 
ATOM 2855 C C   . PRO A 1 422 ? 13.56522 -0.96630  18.82004  1.000 49.14516 ? 422 PRO A C   1 
ATOM 2856 O O   . PRO A 1 422 ? 14.57708 -0.91884  18.11597  1.000 47.52340 ? 422 PRO A O   1 
ATOM 2857 C CB  . PRO A 1 422 ? 12.89743 -3.38689  18.51471  1.000 50.58508 ? 422 PRO A CB  1 
ATOM 2858 C CG  . PRO A 1 422 ? 13.19242 -3.71193  17.08336  1.000 49.47323 ? 422 PRO A CG  1 
ATOM 2859 C CD  . PRO A 1 422 ? 12.18935 -2.93275  16.28698  1.000 48.82368 ? 422 PRO A CD  1 
ATOM 2860 N N   . TRP A 1 423 ? 13.38114 -0.19345  19.89272  1.000 49.40554 ? 423 TRP A N   1 
ATOM 2861 C CA  . TRP A 1 423 ? 14.32804 0.84581   20.30156  1.000 50.70195 ? 423 TRP A CA  1 
ATOM 2862 C C   . TRP A 1 423 ? 14.59737 1.84126   19.17735  1.000 52.13746 ? 423 TRP A C   1 
ATOM 2863 O O   . TRP A 1 423 ? 15.69397 2.39365   19.07176  1.000 52.63578 ? 423 TRP A O   1 
ATOM 2864 C CB  . TRP A 1 423 ? 15.64002 0.23978   20.80682  1.000 51.26772 ? 423 TRP A CB  1 
ATOM 2865 C CG  . TRP A 1 423 ? 15.43806 -0.77868  21.88038  1.000 50.82360 ? 423 TRP A CG  1 
ATOM 2866 C CD1 . TRP A 1 423 ? 14.94305 -0.56208  23.13226  1.000 51.77440 ? 423 TRP A CD1 1 
ATOM 2867 C CD2 . TRP A 1 423 ? 15.72070 -2.17909  21.79711  1.000 49.80582 ? 423 TRP A CD2 1 
ATOM 2868 N NE1 . TRP A 1 423 ? 14.90103 -1.74126  23.83525  1.000 51.39686 ? 423 TRP A NE1 1 
ATOM 2869 C CE2 . TRP A 1 423 ? 15.37377 -2.74944  23.03771  1.000 50.19208 ? 423 TRP A CE2 1 
ATOM 2870 C CE3 . TRP A 1 423 ? 16.23337 -3.00597  20.79434  1.000 50.46668 ? 423 TRP A CE3 1 
ATOM 2871 C CZ2 . TRP A 1 423 ? 15.52366 -4.10787  23.30238  1.000 52.14451 ? 423 TRP A CZ2 1 
ATOM 2872 C CZ3 . TRP A 1 423 ? 16.38468 -4.35008  21.06003  1.000 52.10598 ? 423 TRP A CZ3 1 
ATOM 2873 C CH2 . TRP A 1 423 ? 16.02817 -4.89050  22.30216  1.000 54.85063 ? 423 TRP A CH2 1 
ATOM 2874 N N   . MET A 1 424 ? 13.59450 2.06508   18.32971  1.000 50.08813 ? 424 MET A N   1 
ATOM 2875 C CA  . MET A 1 424 ? 13.61037 3.08341   17.28148  1.000 50.84024 ? 424 MET A CA  1 
ATOM 2876 C C   . MET A 1 424 ? 14.80403 2.95969   16.33637  1.000 49.21475 ? 424 MET A C   1 
ATOM 2877 O O   . MET A 1 424 ? 15.12813 3.92156   15.63178  1.000 49.17851 ? 424 MET A O   1 
ATOM 2878 C CB  . MET A 1 424 ? 13.57816 4.49014   17.89317  1.000 50.29636 ? 424 MET A CB  1 
ATOM 2879 C CG  . MET A 1 424 ? 12.49942 4.68998   18.94884  1.000 51.15617 ? 424 MET A CG  1 
ATOM 2880 S SD  . MET A 1 424 ? 13.02865 5.66628   20.37269  1.000 57.83333 ? 424 MET A SD  1 
ATOM 2881 C CE  . MET A 1 424 ? 14.30094 4.62330   21.07309  1.000 52.03890 ? 424 MET A CE  1 
ATOM 2882 N N   . SER A 1 425 ? 15.43648 1.78596   16.28273  1.000 47.58533 ? 425 SER A N   1 
ATOM 2883 C CA  . SER A 1 425 ? 16.61972 1.54081   15.45197  1.000 44.76342 ? 425 SER A CA  1 
ATOM 2884 C C   . SER A 1 425 ? 17.57874 2.72889   15.48662  1.000 48.32974 ? 425 SER A C   1 
ATOM 2885 O O   . SER A 1 425 ? 18.03761 3.22920   14.45742  1.000 46.08622 ? 425 SER A O   1 
ATOM 2886 C CB  . SER A 1 425 ? 16.22612 1.20430   14.01723  1.000 41.80567 ? 425 SER A CB  1 
ATOM 2887 O OG  . SER A 1 425 ? 17.33140 0.66163   13.31402  1.000 40.38866 ? 425 SER A OG  1 
ATOM 2888 N N   . ASN A 1 426 ? 17.87325 3.18495   16.69882  1.000 49.84622 ? 426 ASN A N   1 
ATOM 2889 C CA  . ASN A 1 426 ? 18.63851 4.40119   16.92121  1.000 48.92399 ? 426 ASN A CA  1 
ATOM 2890 C C   . ASN A 1 426 ? 20.13098 4.08326   16.90677  1.000 48.02876 ? 426 ASN A C   1 
ATOM 2891 O O   . ASN A 1 426 ? 20.55834 3.00043   16.49802  1.000 46.46132 ? 426 ASN A O   1 
ATOM 2892 C CB  . ASN A 1 426 ? 18.22953 5.05127   18.23849  1.000 46.79166 ? 426 ASN A CB  1 
ATOM 2893 C CG  . ASN A 1 426 ? 18.15526 4.05425   19.37450  1.000 50.41673 ? 426 ASN A CG  1 
ATOM 2894 O OD1 . ASN A 1 426 ? 18.66934 2.93860   19.27360  1.000 50.74290 ? 426 ASN A OD1 1 
ATOM 2895 N ND2 . ASN A 1 426 ? 17.52146 4.45229   20.46823  1.000 56.91088 ? 426 ASN A ND2 1 
ATOM 2896 N N   . TRP A 1 427 ? 20.94160 5.05083   17.31642  1.000 49.83978 ? 427 TRP A N   1 
ATOM 2897 C CA  . TRP A 1 427 ? 22.36532 4.84585   17.54626  1.000 46.71421 ? 427 TRP A CA  1 
ATOM 2898 C C   . TRP A 1 427 ? 22.58283 4.94105   19.05507  1.000 48.28016 ? 427 TRP A C   1 
ATOM 2899 O O   . TRP A 1 427 ? 22.83806 6.01817   19.59067  1.000 50.28545 ? 427 TRP A O   1 
ATOM 2900 C CB  . TRP A 1 427 ? 23.19945 5.87709   16.79862  1.000 45.63173 ? 427 TRP A CB  1 
ATOM 2901 C CG  . TRP A 1 427 ? 23.34410 5.61653   15.33328  1.000 44.30928 ? 427 TRP A CG  1 
ATOM 2902 C CD1 . TRP A 1 427 ? 24.01283 4.58268   14.74401  1.000 45.05975 ? 427 TRP A CD1 1 
ATOM 2903 C CD2 . TRP A 1 427 ? 22.83863 6.42626   14.26610  1.000 44.85445 ? 427 TRP A CD2 1 
ATOM 2904 N NE1 . TRP A 1 427 ? 23.94160 4.68973   13.37644  1.000 44.62050 ? 427 TRP A NE1 1 
ATOM 2905 C CE2 . TRP A 1 427 ? 23.22745 5.81437   13.05760  1.000 45.38429 ? 427 TRP A CE2 1 
ATOM 2906 C CE3 . TRP A 1 427 ? 22.08813 7.60543   14.21452  1.000 45.48191 ? 427 TRP A CE3 1 
ATOM 2907 C CZ2 . TRP A 1 427 ? 22.89216 6.34120   11.81335  1.000 45.55175 ? 427 TRP A CZ2 1 
ATOM 2908 C CZ3 . TRP A 1 427 ? 21.75545 8.12580   12.97801  1.000 43.28837 ? 427 TRP A CZ3 1 
ATOM 2909 C CH2 . TRP A 1 427 ? 22.15725 7.49431   11.79478  1.000 43.93531 ? 427 TRP A CH2 1 
ATOM 2910 N N   . THR A 1 428 ? 22.45513 3.81013   19.74367  1.000 49.82900 ? 428 THR A N   1 
ATOM 2911 C CA  . THR A 1 428 ? 22.73352 3.75341   21.17514  1.000 49.91816 ? 428 THR A CA  1 
ATOM 2912 C C   . THR A 1 428 ? 24.24118 3.71689   21.40248  1.000 51.01722 ? 428 THR A C   1 
ATOM 2913 O O   . THR A 1 428 ? 24.93502 2.87341   20.83054  1.000 52.28154 ? 428 THR A O   1 
ATOM 2914 C CB  . THR A 1 428 ? 22.07068 2.53054   21.80553  1.000 50.08859 ? 428 THR A CB  1 
ATOM 2915 O OG1 . THR A 1 428 ? 20.73142 2.41201   21.31394  1.000 49.57793 ? 428 THR A OG1 1 
ATOM 2916 C CG2 . THR A 1 428 ? 22.03433 2.66921   23.31734  1.000 51.47064 ? 428 THR A CG2 1 
ATOM 2917 N N   . ASN A 1 429 ? 24.75823 4.63913   22.21765  1.000 50.66641 ? 429 ASN A N   1 
ATOM 2918 C CA  . ASN A 1 429 ? 26.20390 4.82963   22.32601  1.000 52.44300 ? 429 ASN A CA  1 
ATOM 2919 C C   . ASN A 1 429 ? 26.83403 4.27594   23.60318  1.000 52.05137 ? 429 ASN A C   1 
ATOM 2920 O O   . ASN A 1 429 ? 28.04267 4.43905   23.78495  1.000 51.08953 ? 429 ASN A O   1 
ATOM 2921 C CB  . ASN A 1 429 ? 26.54151 6.32017   22.19101  1.000 51.16378 ? 429 ASN A CB  1 
ATOM 2922 C CG  . ASN A 1 429 ? 25.86092 6.95927   20.99751  1.000 49.41090 ? 429 ASN A CG  1 
ATOM 2923 O OD1 . ASN A 1 429 ? 25.47308 8.12773   21.03705  1.000 49.57530 ? 429 ASN A OD1 1 
ATOM 2924 N ND2 . ASN A 1 429 ? 25.74476 6.20694   19.91681  1.000 48.96075 ? 429 ASN A ND2 1 
ATOM 2925 N N   . ASP A 1 430 ? 26.07079 3.63515   24.49012  1.000 49.86065 ? 430 ASP A N   1 
ATOM 2926 C CA  . ASP A 1 430 ? 26.69922 2.85047   25.54558  1.000 48.88432 ? 430 ASP A CA  1 
ATOM 2927 C C   . ASP A 1 430 ? 26.98258 1.44543   25.04919  1.000 50.60456 ? 430 ASP A C   1 
ATOM 2928 O O   . ASP A 1 430 ? 27.88354 0.76942   25.55751  1.000 51.13602 ? 430 ASP A O   1 
ATOM 2929 C CB  . ASP A 1 430 ? 25.81901 2.79284   26.79932  1.000 48.67947 ? 430 ASP A CB  1 
ATOM 2930 C CG  . ASP A 1 430 ? 24.66051 1.82416   26.66073  1.000 52.30491 ? 430 ASP A CG  1 
ATOM 2931 O OD1 . ASP A 1 430 ? 23.95091 1.87601   25.63750  1.000 56.09874 ? 430 ASP A OD1 1 
ATOM 2932 O OD2 . ASP A 1 430 ? 24.45124 1.00903   27.58460  1.000 52.89161 ? 430 ASP A OD2 1 
ATOM 2933 N N   . LEU A 1 431 ? 26.19606 1.00961   24.07142  1.000 54.08456 ? 431 LEU A N   1 
ATOM 2934 C CA  . LEU A 1 431 ? 26.38510 -0.21305  23.31160  1.000 53.09354 ? 431 LEU A CA  1 
ATOM 2935 C C   . LEU A 1 431 ? 25.62561 -0.07754  22.00505  1.000 60.81006 ? 431 LEU A C   1 
ATOM 2936 O O   . LEU A 1 431 ? 24.61596 0.62658   21.92460  1.000 64.44256 ? 431 LEU A O   1 
ATOM 2937 C CB  . LEU A 1 431 ? 25.91525 -1.44876  24.07911  1.000 50.66599 ? 431 LEU A CB  1 
ATOM 2938 C CG  . LEU A 1 431 ? 27.03886 -2.21809  24.75642  1.000 55.21601 ? 431 LEU A CG  1 
ATOM 2939 C CD1 . LEU A 1 431 ? 26.48686 -3.31566  25.63014  1.000 58.09797 ? 431 LEU A CD1 1 
ATOM 2940 C CD2 . LEU A 1 431 ? 27.94956 -2.79972  23.67102  1.000 59.52412 ? 431 LEU A CD2 1 
ATOM 2941 N N   . ASN A 1 432 ? 26.07169 -0.85298  21.02316  1.000 61.13582 ? 432 ASN A N   1 
ATOM 2942 C CA  . ASN A 1 432 ? 25.53267 -1.02883  19.68607  1.000 57.23419 ? 432 ASN A CA  1 
ATOM 2943 C C   . ASN A 1 432 ? 25.88152 0.10362   18.72176  1.000 56.00832 ? 432 ASN A C   1 
ATOM 2944 O O   . ASN A 1 432 ? 25.65738 -0.06001  17.52429  1.000 53.91687 ? 432 ASN A O   1 
ATOM 2945 C CB  . ASN A 1 432 ? 23.99576 -1.16650  19.69001  1.000 56.25331 ? 432 ASN A CB  1 
ATOM 2946 C CG  . ASN A 1 432 ? 23.48209 -2.16304  20.73132  1.000 57.25725 ? 432 ASN A CG  1 
ATOM 2947 O OD1 . ASN A 1 432 ? 24.23042 -2.98552  21.24416  1.000 55.87367 ? 432 ASN A OD1 1 
ATOM 2948 N ND2 . ASN A 1 432 ? 22.18573 -2.09836  21.02583  1.000 59.48011 ? 432 ASN A ND2 1 
ATOM 2949 N N   . THR A 1 433 ? 26.48919 1.20687   19.16132  1.000 51.58524 ? 433 THR A N   1 
ATOM 2950 C CA  . THR A 1 433 ? 27.17026 2.06670   18.18982  1.000 49.59618 ? 433 THR A CA  1 
ATOM 2951 C C   . THR A 1 433 ? 28.61846 1.63446   17.98313  1.000 50.48119 ? 433 THR A C   1 
ATOM 2952 O O   . THR A 1 433 ? 29.13454 1.63657   16.85710  1.000 49.62723 ? 433 THR A O   1 
ATOM 2953 C CB  . THR A 1 433 ? 27.11989 3.52792   18.62519  1.000 49.61353 ? 433 THR A CB  1 
ATOM 2954 O OG1 . THR A 1 433 ? 25.75749 3.89637   18.85839  1.000 50.14223 ? 433 THR A OG1 1 
ATOM 2955 C CG2 . THR A 1 433 ? 27.63824 4.40075   17.51151  1.000 48.22058 ? 433 THR A CG2 1 
ATOM 2956 N N   . GLN A 1 434 ? 29.25835 1.22620   19.07044  1.000 52.29347 ? 434 GLN A N   1 
ATOM 2957 C CA  . GLN A 1 434 ? 30.46563 0.42949   19.02798  1.000 50.75876 ? 434 GLN A CA  1 
ATOM 2958 C C   . GLN A 1 434 ? 30.02142 -1.02187  18.91374  1.000 50.74329 ? 434 GLN A C   1 
ATOM 2959 O O   . GLN A 1 434 ? 28.82444 -1.31593  18.88031  1.000 51.64450 ? 434 GLN A O   1 
ATOM 2960 C CB  . GLN A 1 434 ? 31.32141 0.67857   20.26966  1.000 49.48263 ? 434 GLN A CB  1 
ATOM 2961 C CG  . GLN A 1 434 ? 31.35408 2.13331   20.69682  1.000 49.45459 ? 434 GLN A CG  1 
ATOM 2962 C CD  . GLN A 1 434 ? 30.19878 2.50808   21.62038  1.000 50.82598 ? 434 GLN A CD  1 
ATOM 2963 O OE1 . GLN A 1 434 ? 29.28735 1.70950   21.85207  1.000 50.89364 ? 434 GLN A OE1 1 
ATOM 2964 N NE2 . GLN A 1 434 ? 30.23143 3.73118   22.14574  1.000 50.12217 ? 434 GLN A NE2 1 
ATOM 2965 N N   . MET A 1 435 ? 30.98752 -1.93118  18.79010  1.000 48.82705 ? 435 MET A N   1 
ATOM 2966 C CA  . MET A 1 435 ? 30.74458 -3.35305  18.54853  1.000 47.83254 ? 435 MET A CA  1 
ATOM 2967 C C   . MET A 1 435 ? 30.30003 -3.53423  17.10041  1.000 48.89646 ? 435 MET A C   1 
ATOM 2968 O O   . MET A 1 435 ? 30.21430 -4.65713  16.59157  1.000 51.20231 ? 435 MET A O   1 
ATOM 2969 C CB  . MET A 1 435 ? 29.70942 -3.92180  19.53379  1.000 45.82724 ? 435 MET A CB  1 
ATOM 2970 C CG  . MET A 1 435 ? 29.30843 -5.35859  19.28638  1.000 44.55006 ? 435 MET A CG  1 
ATOM 2971 S SD  . MET A 1 435 ? 28.39099 -6.09540  20.64006  1.000 44.89386 ? 435 MET A SD  1 
ATOM 2972 C CE  . MET A 1 435 ? 29.47326 -7.45653  21.07044  1.000 50.65314 ? 435 MET A CE  1 
ATOM 2973 N N   . ASN A 1 436 ? 30.10057 -2.41995  16.40081  1.000 50.46258 ? 436 ASN A N   1 
ATOM 2974 C CA  . ASN A 1 436 ? 29.86721 -2.44405  14.96743  1.000 48.40267 ? 436 ASN A CA  1 
ATOM 2975 C C   . ASN A 1 436 ? 31.10584 -2.06930  14.17531  1.000 48.90565 ? 436 ASN A C   1 
ATOM 2976 O O   . ASN A 1 436 ? 31.20359 -2.42647  12.99740  1.000 50.02088 ? 436 ASN A O   1 
ATOM 2977 C CB  . ASN A 1 436 ? 28.72034 -1.49553  14.59163  1.000 50.08824 ? 436 ASN A CB  1 
ATOM 2978 C CG  . ASN A 1 436 ? 27.40219 -1.88230  15.24196  1.000 50.35927 ? 436 ASN A CG  1 
ATOM 2979 O OD1 . ASN A 1 436 ? 27.37776 -2.60359  16.23818  1.000 50.32540 ? 436 ASN A OD1 1 
ATOM 2980 N ND2 . ASN A 1 436 ? 26.29704 -1.40677  14.67420  1.000 45.10994 ? 436 ASN A ND2 1 
ATOM 2981 N N   . TYR A 1 437 ? 32.05068 -1.37249  14.80025  1.000 48.06712 ? 437 TYR A N   1 
ATOM 2982 C CA  . TYR A 1 437 ? 33.26422 -0.93478  14.13737  1.000 48.59580 ? 437 TYR A CA  1 
ATOM 2983 C C   . TYR A 1 437 ? 34.52740 -1.49648  14.77221  1.000 47.70354 ? 437 TYR A C   1 
ATOM 2984 O O   . TYR A 1 437 ? 35.62757 -1.16494  14.31695  1.000 49.98068 ? 437 TYR A O   1 
ATOM 2985 C CB  . TYR A 1 437 ? 33.31062 0.59765   14.09715  1.000 47.80513 ? 437 TYR A CB  1 
ATOM 2986 C CG  . TYR A 1 437 ? 32.24011 1.16278   13.19271  1.000 47.96191 ? 437 TYR A CG  1 
ATOM 2987 C CD1 . TYR A 1 437 ? 30.95334 1.39360   13.66223  1.000 46.51104 ? 437 TYR A CD1 1 
ATOM 2988 C CD2 . TYR A 1 437 ? 32.50426 1.42171   11.85568  1.000 50.74879 ? 437 TYR A CD2 1 
ATOM 2989 C CE1 . TYR A 1 437 ? 29.96851 1.89577   12.83067  1.000 47.96805 ? 437 TYR A CE1 1 
ATOM 2990 C CE2 . TYR A 1 437 ? 31.52651 1.92125   11.01669  1.000 52.17936 ? 437 TYR A CE2 1 
ATOM 2991 C CZ  . TYR A 1 437 ? 30.26139 2.15644   11.50758  1.000 50.31397 ? 437 TYR A CZ  1 
ATOM 2992 O OH  . TYR A 1 437 ? 29.28888 2.65251   10.67081  1.000 48.46876 ? 437 TYR A OH  1 
ATOM 2993 N N   . TRP A 1 438 ? 34.40861 -2.32945  15.81078  1.000 46.58616 ? 438 TRP A N   1 
ATOM 2994 C CA  . TRP A 1 438 ? 35.58664 -3.02261  16.31976  1.000 46.85495 ? 438 TRP A CA  1 
ATOM 2995 C C   . TRP A 1 438 ? 36.19754 -3.91199  15.24869  1.000 47.80481 ? 438 TRP A C   1 
ATOM 2996 O O   . TRP A 1 438 ? 37.42118 -4.08553  15.20209  1.000 47.59828 ? 438 TRP A O   1 
ATOM 2997 C CB  . TRP A 1 438 ? 35.23332 -3.87175  17.53936  1.000 45.23582 ? 438 TRP A CB  1 
ATOM 2998 C CG  . TRP A 1 438 ? 34.62497 -3.12542  18.67142  1.000 44.17214 ? 438 TRP A CG  1 
ATOM 2999 C CD1 . TRP A 1 438 ? 34.70012 -1.78514  18.91263  1.000 45.93185 ? 438 TRP A CD1 1 
ATOM 3000 C CD2 . TRP A 1 438 ? 33.86170 -3.68527  19.74316  1.000 42.59159 ? 438 TRP A CD2 1 
ATOM 3001 N NE1 . TRP A 1 438 ? 34.01296 -1.47295  20.06136  1.000 44.91404 ? 438 TRP A NE1 1 
ATOM 3002 C CE2 . TRP A 1 438 ? 33.48991 -2.62378  20.59034  1.000 43.58363 ? 438 TRP A CE2 1 
ATOM 3003 C CE3 . TRP A 1 438 ? 33.44637 -4.98123  20.06285  1.000 42.73960 ? 438 TRP A CE3 1 
ATOM 3004 C CZ2 . TRP A 1 438 ? 32.72559 -2.81909  21.73807  1.000 43.60918 ? 438 TRP A CZ2 1 
ATOM 3005 C CZ3 . TRP A 1 438 ? 32.68776 -5.17288  21.20132  1.000 43.00826 ? 438 TRP A CZ3 1 
ATOM 3006 C CH2 . TRP A 1 438 ? 32.33608 -4.09887  22.02588  1.000 43.46136 ? 438 TRP A CH2 1 
ATOM 3007 N N   . LEU A 1 439 ? 35.36035 -4.47579  14.37702  1.000 48.30560 ? 439 LEU A N   1 
ATOM 3008 C CA  . LEU A 1 439 ? 35.86192 -5.32200  13.30306  1.000 48.55444 ? 439 LEU A CA  1 
ATOM 3009 C C   . LEU A 1 439 ? 36.56074 -4.49947  12.22770  1.000 49.38314 ? 439 LEU A C   1 
ATOM 3010 O O   . LEU A 1 439 ? 37.44582 -5.01354  11.53611  1.000 49.64431 ? 439 LEU A O   1 
ATOM 3011 C CB  . LEU A 1 439 ? 34.71181 -6.14721  12.71570  1.000 48.41862 ? 439 LEU A CB  1 
ATOM 3012 C CG  . LEU A 1 439 ? 33.76647 -5.54129  11.66813  1.000 47.69290 ? 439 LEU A CG  1 
ATOM 3013 C CD1 . LEU A 1 439 ? 34.27970 -5.73444  10.24322  1.000 47.81069 ? 439 LEU A CD1 1 
ATOM 3014 C CD2 . LEU A 1 439 ? 32.35999 -6.10471  11.81643  1.000 46.42404 ? 439 LEU A CD2 1 
ATOM 3015 N N   . SER A 1 440 ? 36.18927 -3.22584  12.07567  1.000 47.34040 ? 440 SER A N   1 
ATOM 3016 C CA  . SER A 1 440 ? 36.82705 -2.37096  11.08120  1.000 47.14918 ? 440 SER A CA  1 
ATOM 3017 C C   . SER A 1 440 ? 38.27248 -2.04162  11.42663  1.000 48.62874 ? 440 SER A C   1 
ATOM 3018 O O   . SER A 1 440 ? 38.97391 -1.46561  10.58829  1.000 49.42621 ? 440 SER A O   1 
ATOM 3019 C CB  . SER A 1 440 ? 36.03815 -1.07235  10.91760  1.000 49.26249 ? 440 SER A CB  1 
ATOM 3020 O OG  . SER A 1 440 ? 36.10460 -0.28716  12.09482  1.000 52.43921 ? 440 SER A OG  1 
ATOM 3021 N N   . TRP A 1 441 ? 38.72846 -2.37798  12.63318  1.000 49.57764 ? 441 TRP A N   1 
ATOM 3022 C CA  . TRP A 1 441 ? 40.12237 -2.17575  13.01127  1.000 47.52953 ? 441 TRP A CA  1 
ATOM 3023 C C   . TRP A 1 441 ? 40.96940 -3.39168  12.65220  1.000 47.00172 ? 441 TRP A C   1 
ATOM 3024 O O   . TRP A 1 441 ? 41.94085 -3.28486  11.89777  1.000 46.54326 ? 441 TRP A O   1 
ATOM 3025 C CB  . TRP A 1 441 ? 40.22818 -1.90978  14.51597  1.000 47.02092 ? 441 TRP A CB  1 
ATOM 3026 C CG  . TRP A 1 441 ? 39.42620 -0.75470  15.00902  1.000 47.76905 ? 441 TRP A CG  1 
ATOM 3027 C CD1 . TRP A 1 441 ? 38.96041 0.29761   14.27910  1.000 50.10835 ? 441 TRP A CD1 1 
ATOM 3028 C CD2 . TRP A 1 441 ? 38.98016 -0.54168  16.35266  1.000 47.25468 ? 441 TRP A CD2 1 
ATOM 3029 N NE1 . TRP A 1 441 ? 38.25603 1.15780   15.08775  1.000 50.28281 ? 441 TRP A NE1 1 
ATOM 3030 C CE2 . TRP A 1 441 ? 38.25421 0.66359   16.36571  1.000 47.89504 ? 441 TRP A CE2 1 
ATOM 3031 C CE3 . TRP A 1 441 ? 39.12765 -1.25316  17.54689  1.000 46.55470 ? 441 TRP A CE3 1 
ATOM 3032 C CZ2 . TRP A 1 441 ? 37.67809 1.17314   17.52501  1.000 46.48156 ? 441 TRP A CZ2 1 
ATOM 3033 C CZ3 . TRP A 1 441 ? 38.55403 -0.74585  18.69563  1.000 45.65373 ? 441 TRP A CZ3 1 
ATOM 3034 C CH2 . TRP A 1 441 ? 37.83674 0.45448   18.67632  1.000 46.38938 ? 441 TRP A CH2 1 
ATOM 3035 N N   . THR A 1 442 ? 40.59915 -4.55659  13.18579  1.000 48.89099 ? 442 THR A N   1 
ATOM 3036 C CA  . THR A 1 442 ? 41.41575 -5.75489  13.03298  1.000 49.52617 ? 442 THR A CA  1 
ATOM 3037 C C   . THR A 1 442 ? 41.26628 -6.37638  11.64944  1.000 48.49306 ? 442 THR A C   1 
ATOM 3038 O O   . THR A 1 442 ? 42.23118 -6.92763  11.10796  1.000 48.68711 ? 442 THR A O   1 
ATOM 3039 C CB  . THR A 1 442 ? 41.05170 -6.77523  14.11239  1.000 49.10575 ? 442 THR A CB  1 
ATOM 3040 O OG1 . THR A 1 442 ? 39.87467 -7.48989  13.71663  1.000 50.12209 ? 442 THR A OG1 1 
ATOM 3041 C CG2 . THR A 1 442 ? 40.79077 -6.07630  15.44087  1.000 47.77647 ? 442 THR A CG2 1 
ATOM 3042 N N   . THR A 1 443 ? 40.06845 -6.31122  11.06888  1.000 47.67913 ? 443 THR A N   1 
ATOM 3043 C CA  . THR A 1 443 ? 39.79165 -6.92921  9.77960   1.000 47.62158 ? 443 THR A CA  1 
ATOM 3044 C C   . THR A 1 443 ? 39.97522 -5.97170  8.60449   1.000 48.24018 ? 443 THR A C   1 
ATOM 3045 O O   . THR A 1 443 ? 39.50583 -6.26985  7.50037   1.000 49.88129 ? 443 THR A O   1 
ATOM 3046 C CB  . THR A 1 443 ? 38.38092 -7.52115  9.76724   1.000 47.30250 ? 443 THR A CB  1 
ATOM 3047 O OG1 . THR A 1 443 ? 37.42283 -6.48354  9.52535   1.000 50.26577 ? 443 THR A OG1 1 
ATOM 3048 C CG2 . THR A 1 443 ? 38.07883 -8.19223  11.09625  1.000 45.68719 ? 443 THR A CG2 1 
ATOM 3049 N N   . ASN A 1 444 ? 40.63852 -4.83426  8.81889   1.000 46.42158 ? 444 ASN A N   1 
ATOM 3050 C CA  . ASN A 1 444 ? 41.05939 -3.94190  7.73891   1.000 45.64965 ? 444 ASN A CA  1 
ATOM 3051 C C   . ASN A 1 444 ? 39.87429 -3.47437  6.88978   1.000 48.00118 ? 444 ASN A C   1 
ATOM 3052 O O   . ASN A 1 444 ? 39.79182 -3.73360  5.68881   1.000 50.09028 ? 444 ASN A O   1 
ATOM 3053 C CB  . ASN A 1 444 ? 42.12667 -4.61803  6.87038   1.000 45.06045 ? 444 ASN A CB  1 
ATOM 3054 C CG  . ASN A 1 444 ? 42.91121 -3.62836  6.03117   1.000 46.79663 ? 444 ASN A CG  1 
ATOM 3055 O OD1 . ASN A 1 444 ? 42.60414 -2.43598  6.00325   1.000 47.69410 ? 444 ASN A OD1 1 
ATOM 3056 N ND2 . ASN A 1 444 ? 43.93460 -4.11964  5.34300   1.000 46.78192 ? 444 ASN A ND2 1 
ATOM 3057 N N   . LEU A 1 445 ? 38.95094 -2.76805  7.53560   1.000 48.21924 ? 445 LEU A N   1 
ATOM 3058 C CA  . LEU A 1 445 ? 37.83391 -2.12072  6.84475   1.000 47.33874 ? 445 LEU A CA  1 
ATOM 3059 C C   . LEU A 1 445 ? 37.72477 -0.66661  7.28668   1.000 48.17456 ? 445 LEU A C   1 
ATOM 3060 O O   . LEU A 1 445 ? 36.71715 -0.25369  7.86707   1.000 49.48680 ? 445 LEU A O   1 
ATOM 3061 C CB  . LEU A 1 445 ? 36.52780 -2.86840  7.10733   1.000 46.82218 ? 445 LEU A CB  1 
ATOM 3062 C CG  . LEU A 1 445 ? 36.31917 -4.20083  6.38678   1.000 45.33129 ? 445 LEU A CG  1 
ATOM 3063 C CD1 . LEU A 1 445 ? 34.96536 -4.78447  6.74225   1.000 43.83805 ? 445 LEU A CD1 1 
ATOM 3064 C CD2 . LEU A 1 445 ? 36.44507 -4.02195  4.88386   1.000 46.69055 ? 445 LEU A CD2 1 
ATOM 3065 N N   . PRO A 1 446 ? 38.74920 0.14983   7.01327   1.000 48.37073 ? 446 PRO A N   1 
ATOM 3066 C CA  . PRO A 1 446 ? 38.69325 1.55212   7.45080   1.000 49.49728 ? 446 PRO A CA  1 
ATOM 3067 C C   . PRO A 1 446 ? 37.65973 2.37633   6.71041   1.000 49.56732 ? 446 PRO A C   1 
ATOM 3068 O O   . PRO A 1 446 ? 37.21642 3.40132   7.24300   1.000 49.49942 ? 446 PRO A O   1 
ATOM 3069 C CB  . PRO A 1 446 ? 40.11263 2.06132   7.17227   1.000 49.73810 ? 446 PRO A CB  1 
ATOM 3070 C CG  . PRO A 1 446 ? 40.57078 1.23435   6.02874   1.000 48.68560 ? 446 PRO A CG  1 
ATOM 3071 C CD  . PRO A 1 446 ? 39.98173 -0.13315  6.25488   1.000 47.90003 ? 446 PRO A CD  1 
ATOM 3072 N N   . GLU A 1 447 ? 37.26587 1.96924   5.50254   1.000 48.19834 ? 447 GLU A N   1 
ATOM 3073 C CA  . GLU A 1 447 ? 36.30171 2.75327   4.73950   1.000 47.70380 ? 447 GLU A CA  1 
ATOM 3074 C C   . GLU A 1 447 ? 34.97414 2.85762   5.47777   1.000 47.99845 ? 447 GLU A C   1 
ATOM 3075 O O   . GLU A 1 447 ? 34.40346 3.94757   5.59951   1.000 48.98784 ? 447 GLU A O   1 
ATOM 3076 C CB  . GLU A 1 447 ? 36.10111 2.13434   3.35483   1.000 47.74289 ? 447 GLU A CB  1 
ATOM 3077 C CG  . GLU A 1 447 ? 37.25669 2.35178   2.38683   1.000 51.88727 ? 447 GLU A CG  1 
ATOM 3078 C CD  . GLU A 1 447 ? 38.45026 1.46220   2.68270   1.000 51.44919 ? 447 GLU A CD  1 
ATOM 3079 O OE1 . GLU A 1 447 ? 38.29851 0.49787   3.46173   1.000 52.40406 ? 447 GLU A OE1 1 
ATOM 3080 O OE2 . GLU A 1 447 ? 39.54150 1.72698   2.13585   1.000 49.76556 ? 447 GLU A OE2 1 
ATOM 3081 N N   . CYS A 1 448 ? 34.48087 1.73258   6.00486   1.000 46.93359 ? 448 CYS A N   1 
ATOM 3082 C CA  . CYS A 1 448 ? 33.21595 1.75113   6.73210   1.000 47.29646 ? 448 CYS A CA  1 
ATOM 3083 C C   . CYS A 1 448 ? 33.30485 2.61206   7.98118   1.000 48.63274 ? 448 CYS A C   1 
ATOM 3084 O O   . CYS A 1 448 ? 32.31957 3.25146   8.36733   1.000 48.53581 ? 448 CYS A O   1 
ATOM 3085 C CB  . CYS A 1 448 ? 32.79537 0.32951   7.10395   1.000 47.87738 ? 448 CYS A CB  1 
ATOM 3086 S SG  . CYS A 1 448 ? 32.97740 -0.87975  5.77746   1.000 46.46036 ? 448 CYS A SG  1 
ATOM 3087 N N   . GLU A 1 449 ? 34.47648 2.64767   8.61842   1.000 50.27579 ? 449 GLU A N   1 
ATOM 3088 C CA  . GLU A 1 449 ? 34.63025 3.42360   9.84169   1.000 48.78928 ? 449 GLU A CA  1 
ATOM 3089 C C   . GLU A 1 449 ? 34.61102 4.91924   9.55901   1.000 49.51678 ? 449 GLU A C   1 
ATOM 3090 O O   . GLU A 1 449 ? 34.22431 5.70653   10.43003  1.000 49.64791 ? 449 GLU A O   1 
ATOM 3091 C CB  . GLU A 1 449 ? 35.91824 3.01868   10.55726  1.000 48.62508 ? 449 GLU A CB  1 
ATOM 3092 C CG  . GLU A 1 449 ? 36.01903 3.53085   11.98148  1.000 50.67332 ? 449 GLU A CG  1 
ATOM 3093 C CD  . GLU A 1 449 ? 37.21760 2.96922   12.72040  1.000 49.93688 ? 449 GLU A CD  1 
ATOM 3094 O OE1 . GLU A 1 449 ? 38.04095 2.27489   12.08721  1.000 50.67957 ? 449 GLU A OE1 1 
ATOM 3095 O OE2 . GLU A 1 449 ? 37.32418 3.20743   13.94139  1.000 47.98638 ? 449 GLU A OE2 1 
ATOM 3096 N N   . LYS A 1 450 ? 35.00426 5.32717   8.34799   1.000 49.10899 ? 450 LYS A N   1 
ATOM 3097 C CA  . LYS A 1 450 ? 35.00309 6.74670   8.01084   1.000 48.21841 ? 450 LYS A CA  1 
ATOM 3098 C C   . LYS A 1 450 ? 33.59917 7.32698   8.06491   1.000 49.92576 ? 450 LYS A C   1 
ATOM 3099 O O   . LYS A 1 450 ? 33.43158 8.52645   8.31262   1.000 49.29030 ? 450 LYS A O   1 
ATOM 3100 C CB  . LYS A 1 450 ? 35.61144 6.96421   6.62544   1.000 47.82298 ? 450 LYS A CB  1 
ATOM 3101 C CG  . LYS A 1 450 ? 37.10352 6.69083   6.56167   1.000 51.27387 ? 450 LYS A CG  1 
ATOM 3102 C CD  . LYS A 1 450 ? 37.59896 6.61634   5.12807   1.000 51.08575 ? 450 LYS A CD  1 
ATOM 3103 C CE  . LYS A 1 450 ? 37.43659 7.95708   4.42987   1.000 50.41588 ? 450 LYS A CE  1 
ATOM 3104 N NZ  . LYS A 1 450 ? 37.90158 7.91638   3.01754   1.000 49.42384 ? 450 LYS A NZ  1 
ATOM 3105 N N   . ALA A 1 451 ? 32.58073 6.49255   7.84719   1.000 50.72518 ? 451 ALA A N   1 
ATOM 3106 C CA  . ALA A 1 451 ? 31.20674 6.95235   7.99854   1.000 50.63360 ? 451 ALA A CA  1 
ATOM 3107 C C   . ALA A 1 451 ? 30.87903 7.24279   9.45516   1.000 51.33959 ? 451 ALA A C   1 
ATOM 3108 O O   . ALA A 1 451 ? 30.01406 8.07793   9.74166   1.000 52.10327 ? 451 ALA A O   1 
ATOM 3109 C CB  . ALA A 1 451 ? 30.24000 5.91055   7.43778   1.000 48.67947 ? 451 ALA A CB  1 
ATOM 3110 N N   . LEU A 1 452 ? 31.55866 6.57012   10.38419  1.000 50.64516 ? 452 LEU A N   1 
ATOM 3111 C CA  . LEU A 1 452 ? 31.33663 6.82643   11.80017  1.000 48.81193 ? 452 LEU A CA  1 
ATOM 3112 C C   . LEU A 1 452 ? 32.08974 8.05931   12.27830  1.000 49.94433 ? 452 LEU A C   1 
ATOM 3113 O O   . LEU A 1 452 ? 31.60439 8.77323   13.16276  1.000 49.18491 ? 452 LEU A O   1 
ATOM 3114 C CB  . LEU A 1 452 ? 31.74931 5.60469   12.62023  1.000 47.48311 ? 452 LEU A CB  1 
ATOM 3115 C CG  . LEU A 1 452 ? 31.72412 5.76178   14.13806  1.000 45.21553 ? 452 LEU A CG  1 
ATOM 3116 C CD1 . LEU A 1 452 ? 30.30212 5.97175   14.62411  1.000 43.18795 ? 452 LEU A CD1 1 
ATOM 3117 C CD2 . LEU A 1 452 ? 32.35269 4.54890   14.79788  1.000 46.75816 ? 452 LEU A CD2 1 
ATOM 3118 N N   . ILE A 1 453 ? 33.26631 8.32544   11.71086  1.000 49.89562 ? 453 ILE A N   1 
ATOM 3119 C CA  . ILE A 1 453 ? 34.01983 9.51609   12.08998  1.000 49.26615 ? 453 ILE A CA  1 
ATOM 3120 C C   . ILE A 1 453 ? 33.31094 10.77291  11.59805  1.000 51.55182 ? 453 ILE A C   1 
ATOM 3121 O O   . ILE A 1 453 ? 33.17197 11.75516  12.33735  1.000 50.67483 ? 453 ILE A O   1 
ATOM 3122 C CB  . ILE A 1 453 ? 35.46079 9.42801   11.55851  1.000 49.71387 ? 453 ILE A CB  1 
ATOM 3123 C CG1 . ILE A 1 453 ? 36.21903 8.30941   12.27440  1.000 49.42783 ? 453 ILE A CG1 1 
ATOM 3124 C CG2 . ILE A 1 453 ? 36.17630 10.75293  11.73882  1.000 49.62307 ? 453 ILE A CG2 1 
ATOM 3125 C CD1 . ILE A 1 453 ? 37.53833 7.95759   11.63134  1.000 50.83639 ? 453 ILE A CD1 1 
ATOM 3126 N N   . ASP A 1 454 ? 32.85140 10.76194  10.34054  1.000 52.73355 ? 454 ASP A N   1 
ATOM 3127 C CA  . ASP A 1 454 ? 32.02189 11.85855  9.84871   1.000 50.56688 ? 454 ASP A CA  1 
ATOM 3128 C C   . ASP A 1 454 ? 30.75575 12.00502  10.67808  1.000 50.92387 ? 454 ASP A C   1 
ATOM 3129 O O   . ASP A 1 454 ? 30.24407 13.11789  10.84689  1.000 50.08210 ? 454 ASP A O   1 
ATOM 3130 C CB  . ASP A 1 454 ? 31.66249 11.63693  8.37900   1.000 52.20752 ? 454 ASP A CB  1 
ATOM 3131 C CG  . ASP A 1 454 ? 32.83585 11.86053  7.45074   1.000 54.43671 ? 454 ASP A CG  1 
ATOM 3132 O OD1 . ASP A 1 454 ? 33.83172 12.47110  7.89058   1.000 55.61693 ? 454 ASP A OD1 1 
ATOM 3133 O OD2 . ASP A 1 454 ? 32.75974 11.43000  6.27955   1.000 54.84151 ? 454 ASP A OD2 1 
ATOM 3134 N N   . TRP A 1 455 ? 30.25051 10.89363  11.21403  1.000 52.41749 ? 455 TRP A N   1 
ATOM 3135 C CA  . TRP A 1 455 ? 29.05022 10.93050  12.03936  1.000 50.75231 ? 455 TRP A CA  1 
ATOM 3136 C C   . TRP A 1 455 ? 29.34659 11.51118  13.41736  1.000 49.27577 ? 455 TRP A C   1 
ATOM 3137 O O   . TRP A 1 455 ? 28.56921 12.32097  13.93616  1.000 49.97236 ? 455 TRP A O   1 
ATOM 3138 C CB  . TRP A 1 455 ? 28.47268 9.52023   12.14383  1.000 49.45490 ? 455 TRP A CB  1 
ATOM 3139 C CG  . TRP A 1 455 ? 27.21742 9.40944   12.92813  1.000 47.15394 ? 455 TRP A CG  1 
ATOM 3140 C CD1 . TRP A 1 455 ? 25.95263 9.64014   12.48496  1.000 45.56519 ? 455 TRP A CD1 1 
ATOM 3141 C CD2 . TRP A 1 455 ? 27.09802 8.99805   14.29250  1.000 47.70924 ? 455 TRP A CD2 1 
ATOM 3142 N NE1 . TRP A 1 455 ? 25.04927 9.41707   13.49470  1.000 44.80939 ? 455 TRP A NE1 1 
ATOM 3143 C CE2 . TRP A 1 455 ? 25.72864 9.01945   14.61552  1.000 46.48590 ? 455 TRP A CE2 1 
ATOM 3144 C CE3 . TRP A 1 455 ? 28.01814 8.62199   15.27584  1.000 46.39424 ? 455 TRP A CE3 1 
ATOM 3145 C CZ2 . TRP A 1 455 ? 25.25630 8.67873   15.87864  1.000 46.30777 ? 455 TRP A CZ2 1 
ATOM 3146 C CZ3 . TRP A 1 455 ? 27.54754 8.28370   16.52817  1.000 45.40262 ? 455 TRP A CZ3 1 
ATOM 3147 C CH2 . TRP A 1 455 ? 26.17988 8.31403   16.81950  1.000 45.08785 ? 455 TRP A CH2 1 
ATOM 3148 N N   . VAL A 1 456 ? 30.46795 11.11412  14.02317  1.000 49.36649 ? 456 VAL A N   1 
ATOM 3149 C CA  . VAL A 1 456 ? 30.86140 11.68772  15.30748  1.000 50.83164 ? 456 VAL A CA  1 
ATOM 3150 C C   . VAL A 1 456 ? 31.13139 13.18126  15.16361  1.000 52.11602 ? 456 VAL A C   1 
ATOM 3151 O O   . VAL A 1 456 ? 30.81908 13.97373  16.06146  1.000 51.30171 ? 456 VAL A O   1 
ATOM 3152 C CB  . VAL A 1 456 ? 32.08185 10.93619  15.87491  1.000 50.49450 ? 456 VAL A CB  1 
ATOM 3153 C CG1 . VAL A 1 456 ? 32.68478 11.68828  17.05097  1.000 50.44912 ? 456 VAL A CG1 1 
ATOM 3154 C CG2 . VAL A 1 456 ? 31.68687 9.53191   16.29862  1.000 49.60910 ? 456 VAL A CG2 1 
ATOM 3155 N N   . ASP A 1 457 ? 31.68832 13.59259  14.02100  1.000 52.72556 ? 457 ASP A N   1 
ATOM 3156 C CA  . ASP A 1 457 ? 32.00233 15.00353  13.81217  1.000 52.82999 ? 457 ASP A CA  1 
ATOM 3157 C C   . ASP A 1 457 ? 30.74195 15.86039  13.82870  1.000 53.71230 ? 457 ASP A C   1 
ATOM 3158 O O   . ASP A 1 457 ? 30.72573 16.94337  14.42635  1.000 52.09853 ? 457 ASP A O   1 
ATOM 3159 C CB  . ASP A 1 457 ? 32.76136 15.18314  12.49627  1.000 51.90244 ? 457 ASP A CB  1 
ATOM 3160 C CG  . ASP A 1 457 ? 33.42795 16.54455  12.38511  1.000 52.91546 ? 457 ASP A CG  1 
ATOM 3161 O OD1 . ASP A 1 457 ? 33.38222 17.31661  13.36634  1.000 53.55592 ? 457 ASP A OD1 1 
ATOM 3162 O OD2 . ASP A 1 457 ? 34.00440 16.84022  11.31661  1.000 52.45443 ? 457 ASP A OD2 1 
ATOM 3163 N N   . ASN A 1 458 ? 29.67257 15.38921  13.18434  1.000 56.28237 ? 458 ASN A N   1 
ATOM 3164 C CA  . ASN A 1 458 ? 28.43406 16.15435  13.11559  1.000 53.48674 ? 458 ASN A CA  1 
ATOM 3165 C C   . ASN A 1 458 ? 27.70659 16.22824  14.45139  1.000 55.11919 ? 458 ASN A C   1 
ATOM 3166 O O   . ASN A 1 458 ? 26.73971 16.99002  14.56647  1.000 55.37941 ? 458 ASN A O   1 
ATOM 3167 C CB  . ASN A 1 458 ? 27.51069 15.55713  12.05392  1.000 50.89403 ? 458 ASN A CB  1 
ATOM 3168 C CG  . ASN A 1 458 ? 28.05200 15.73376  10.64968  1.000 51.59879 ? 458 ASN A CG  1 
ATOM 3169 O OD1 . ASN A 1 458 ? 28.13456 14.77778  9.87775   1.000 50.71918 ? 458 ASN A OD1 1 
ATOM 3170 N ND2 . ASN A 1 458 ? 28.42964 16.96210  10.31230  1.000 50.43159 ? 458 ASN A ND2 1 
ATOM 3171 N N   . LEU A 1 459 ? 28.14364 15.46762  15.45855  1.000 54.24048 ? 459 LEU A N   1 
ATOM 3172 C CA  . LEU A 1 459 ? 27.53127 15.56323  16.77766  1.000 52.67189 ? 459 LEU A CA  1 
ATOM 3173 C C   . LEU A 1 459 ? 27.94082 16.82970  17.51575  1.000 53.53090 ? 459 LEU A C   1 
ATOM 3174 O O   . LEU A 1 459 ? 27.20492 17.27780  18.40126  1.000 53.86190 ? 459 LEU A O   1 
ATOM 3175 C CB  . LEU A 1 459 ? 27.89734 14.34205  17.62396  1.000 51.17389 ? 459 LEU A CB  1 
ATOM 3176 C CG  . LEU A 1 459 ? 27.27210 12.99834  17.25577  1.000 50.07710 ? 459 LEU A CG  1 
ATOM 3177 C CD1 . LEU A 1 459 ? 28.14801 11.85324  17.72692  1.000 48.92733 ? 459 LEU A CD1 1 
ATOM 3178 C CD2 . LEU A 1 459 ? 25.88663 12.89362  17.86725  1.000 51.86765 ? 459 LEU A CD2 1 
ATOM 3179 N N   . ARG A 1 460 ? 29.08216 17.42267  17.16150  1.000 53.65776 ? 460 ARG A N   1 
ATOM 3180 C CA  . ARG A 1 460 ? 29.59809 18.55638  17.92757  1.000 54.51441 ? 460 ARG A CA  1 
ATOM 3181 C C   . ARG A 1 460 ? 28.69101 19.77845  17.87485  1.000 53.95444 ? 460 ARG A C   1 
ATOM 3182 O O   . ARG A 1 460 ? 28.45877 20.38635  18.93434  1.000 55.08558 ? 460 ARG A O   1 
ATOM 3183 C CB  . ARG A 1 460 ? 31.01696 18.89541  17.45730  1.000 56.59535 ? 460 ARG A CB  1 
ATOM 3184 C CG  . ARG A 1 460 ? 32.04544 17.82482  17.76023  1.000 56.16042 ? 460 ARG A CG  1 
ATOM 3185 C CD  . ARG A 1 460 ? 33.27323 17.98176  16.88466  1.000 56.05074 ? 460 ARG A CD  1 
ATOM 3186 N NE  . ARG A 1 460 ? 34.10507 19.11330  17.27744  1.000 58.43049 ? 460 ARG A NE  1 
ATOM 3187 C CZ  . ARG A 1 460 ? 34.97782 19.71210  16.47796  1.000 58.79803 ? 460 ARG A CZ  1 
ATOM 3188 N NH1 . ARG A 1 460 ? 35.17245 19.30096  15.23549  1.000 57.48757 ? 460 ARG A NH1 1 
ATOM 3189 N NH2 . ARG A 1 460 ? 35.67378 20.74835  16.93673  1.000 60.49543 ? 460 ARG A NH2 1 
ATOM 3190 N N   . PRO A 1 461 ? 28.15757 20.20104  16.71950  1.000 56.30944 ? 461 PRO A N   1 
ATOM 3191 C CA  . PRO A 1 461 ? 27.21098 21.33073  16.74541  1.000 54.64903 ? 461 PRO A CA  1 
ATOM 3192 C C   . PRO A 1 461 ? 26.03918 21.10167  17.68275  1.000 54.79235 ? 461 PRO A C   1 
ATOM 3193 O O   . PRO A 1 461 ? 25.58563 22.04256  18.34631  1.000 55.26540 ? 461 PRO A O   1 
ATOM 3194 C CB  . PRO A 1 461 ? 26.75602 21.45240  15.28133  1.000 53.25886 ? 461 PRO A CB  1 
ATOM 3195 C CG  . PRO A 1 461 ? 27.36959 20.29626  14.55192  1.000 54.10108 ? 461 PRO A CG  1 
ATOM 3196 C CD  . PRO A 1 461 ? 28.53972 19.85145  15.34115  1.000 56.40743 ? 461 PRO A CD  1 
ATOM 3197 N N   . ASN A 1 462 ? 25.54526 19.86791  17.76923  1.000 55.70229 ? 462 ASN A N   1 
ATOM 3198 C CA  . ASN A 1 462 ? 24.46107 19.54727  18.68539  1.000 56.01853 ? 462 ASN A CA  1 
ATOM 3199 C C   . ASN A 1 462 ? 24.95662 19.14818  20.06853  1.000 56.01849 ? 462 ASN A C   1 
ATOM 3200 O O   . ASN A 1 462 ? 24.19654 19.25118  21.03843  1.000 55.77349 ? 462 ASN A O   1 
ATOM 3201 C CB  . ASN A 1 462 ? 23.60355 18.41644  18.10700  1.000 54.11170 ? 462 ASN A CB  1 
ATOM 3202 C CG  . ASN A 1 462 ? 22.31548 18.91930  17.48741  1.000 52.87388 ? 462 ASN A CG  1 
ATOM 3203 O OD1 . ASN A 1 462 ? 22.18408 20.10161  17.17334  1.000 54.74457 ? 462 ASN A OD1 1 
ATOM 3204 N ND2 . ASN A 1 462 ? 21.35523 18.02083  17.30870  1.000 52.41365 ? 462 ASN A ND2 1 
ATOM 3205 N N   . GLY A 1 463 ? 26.21516 18.71759  20.18490  1.000 55.60150 ? 463 GLY A N   1 
ATOM 3206 C CA  . GLY A 1 463 ? 26.74008 18.31858  21.47808  1.000 56.81275 ? 463 GLY A CA  1 
ATOM 3207 C C   . GLY A 1 463 ? 27.26173 19.47583  22.29808  1.000 57.89027 ? 463 GLY A C   1 
ATOM 3208 O O   . GLY A 1 463 ? 27.14853 19.46486  23.52795  1.000 58.24579 ? 463 GLY A O   1 
ATOM 3209 N N   . ARG A 1 464 ? 27.84618 20.48021  21.64212  1.000 56.09494 ? 464 ARG A N   1 
ATOM 3210 C CA  . ARG A 1 464 ? 28.23194 21.69428  22.35111  1.000 57.72677 ? 464 ARG A CA  1 
ATOM 3211 C C   . ARG A 1 464 ? 27.00844 22.40011  22.92182  1.000 60.33473 ? 464 ARG A C   1 
ATOM 3212 O O   . ARG A 1 464 ? 27.05266 22.93804  24.03487  1.000 61.63062 ? 464 ARG A O   1 
ATOM 3213 C CB  . ARG A 1 464 ? 29.00211 22.62859  21.41871  1.000 57.70923 ? 464 ARG A CB  1 
ATOM 3214 C CG  . ARG A 1 464 ? 30.29643 22.05171  20.87145  1.000 56.64077 ? 464 ARG A CG  1 
ATOM 3215 C CD  . ARG A 1 464 ? 30.96351 23.03842  19.92776  1.000 57.27729 ? 464 ARG A CD  1 
ATOM 3216 N NE  . ARG A 1 464 ? 31.87347 22.39586  18.98746  1.000 57.09999 ? 464 ARG A NE  1 
ATOM 3217 C CZ  . ARG A 1 464 ? 31.75022 22.46083  17.66899  1.000 55.85822 ? 464 ARG A CZ  1 
ATOM 3218 N NH1 . ARG A 1 464 ? 30.76154 23.12982  17.10026  1.000 54.95929 ? 464 ARG A NH1 1 
ATOM 3219 N NH2 . ARG A 1 464 ? 32.64543 21.84621  16.90180  1.000 56.98539 ? 464 ARG A NH2 1 
ATOM 3220 N N   . LYS A 1 465 ? 25.90456 22.41030  22.16911  1.000 64.27527 ? 465 LYS A N   1 
ATOM 3221 C CA  . LYS A 1 465 ? 24.68586 23.05035  22.65000  1.000 59.53166 ? 465 LYS A CA  1 
ATOM 3222 C C   . LYS A 1 465 ? 24.07857 22.28656  23.81784  1.000 57.64378 ? 465 LYS A C   1 
ATOM 3223 O O   . LYS A 1 465 ? 23.46396 22.89332  24.70098  1.000 57.17447 ? 465 LYS A O   1 
ATOM 3224 C CB  . LYS A 1 465 ? 23.67447 23.16743  21.51046  1.000 57.26460 ? 465 LYS A CB  1 
ATOM 3225 C CG  . LYS A 1 465 ? 22.48243 24.05593  21.81624  1.000 59.09838 ? 465 LYS A CG  1 
ATOM 3226 C CD  . LYS A 1 465 ? 21.45352 23.98460  20.69772  1.000 64.54064 ? 465 LYS A CD  1 
ATOM 3227 C CE  . LYS A 1 465 ? 21.99477 24.57538  19.40410  1.000 61.45977 ? 465 LYS A CE  1 
ATOM 3228 N NZ  . LYS A 1 465 ? 21.00010 24.49147  18.30014  1.000 57.71295 ? 465 LYS A NZ  1 
ATOM 3229 N N   . THR A 1 466 ? 24.24727 20.96446  23.84639  1.000 58.25147 ? 466 THR A N   1 
ATOM 3230 C CA  . THR A 1 466 ? 23.75421 20.17603  24.96913  1.000 58.12239 ? 466 THR A CA  1 
ATOM 3231 C C   . THR A 1 466 ? 24.68621 20.28393  26.17107  1.000 58.23053 ? 466 THR A C   1 
ATOM 3232 O O   . THR A 1 466 ? 24.22686 20.29816  27.31891  1.000 57.62659 ? 466 THR A O   1 
ATOM 3233 C CB  . THR A 1 466 ? 23.58330 18.71594  24.54212  1.000 56.98836 ? 466 THR A CB  1 
ATOM 3234 O OG1 . THR A 1 466 ? 22.62834 18.63980  23.47522  1.000 56.77952 ? 466 THR A OG1 1 
ATOM 3235 C CG2 . THR A 1 466 ? 23.09801 17.86122  25.70266  1.000 56.27191 ? 466 THR A CG2 1 
ATOM 3236 N N   . ALA A 1 467 ? 25.99476 20.38004  25.92409  1.000 57.51091 ? 467 ALA A N   1 
ATOM 3237 C CA  . ALA A 1 467 ? 26.95446 20.47750  27.01901  1.000 57.26810 ? 467 ALA A CA  1 
ATOM 3238 C C   . ALA A 1 467 ? 26.80472 21.78871  27.78063  1.000 57.54125 ? 467 ALA A C   1 
ATOM 3239 O O   . ALA A 1 467 ? 26.91075 21.81492  29.01224  1.000 57.76326 ? 467 ALA A O   1 
ATOM 3240 C CB  . ALA A 1 467 ? 28.37633 20.33387  26.47920  1.000 57.84663 ? 467 ALA A CB  1 
ATOM 3241 N N   . ARG A 1 468 ? 26.55266 22.88386  27.06974  1.000 60.15653 ? 468 ARG A N   1 
ATOM 3242 C CA  . ARG A 1 468 ? 26.47883 24.19710  27.69244  1.000 59.53021 ? 468 ARG A CA  1 
ATOM 3243 C C   . ARG A 1 468 ? 25.09021 24.52041  28.23057  1.000 58.80352 ? 468 ARG A C   1 
ATOM 3244 O O   . ARG A 1 468 ? 24.97277 25.32562  29.16182  1.000 58.34985 ? 468 ARG A O   1 
ATOM 3245 C CB  . ARG A 1 468 ? 26.92990 25.26189  26.68444  1.000 61.96474 ? 468 ARG A CB  1 
ATOM 3246 C CG  . ARG A 1 468 ? 26.92304 26.69671  27.18617  1.000 64.84156 ? 468 ARG A CG  1 
ATOM 3247 C CD  . ARG A 1 468 ? 27.79869 27.57793  26.30274  1.000 67.23627 ? 468 ARG A CD  1 
ATOM 3248 N NE  . ARG A 1 468 ? 27.61878 27.28367  24.88522  1.000 72.76967 ? 468 ARG A NE  1 
ATOM 3249 C CZ  . ARG A 1 468 ? 28.56234 26.78750  24.09504  1.000 71.46573 ? 468 ARG A CZ  1 
ATOM 3250 N NH1 . ARG A 1 468 ? 29.77148 26.50623  24.55379  1.000 66.62208 ? 468 ARG A NH1 1 
ATOM 3251 N NH2 . ARG A 1 468 ? 28.28352 26.56195  22.81368  1.000 69.86231 ? 468 ARG A NH2 1 
ATOM 3252 N N   . THR A 1 469 ? 24.04056 23.90360  27.68380  1.000 58.22351 ? 469 THR A N   1 
ATOM 3253 C CA  . THR A 1 469 ? 22.69416 24.13720  28.19671  1.000 59.20498 ? 469 THR A CA  1 
ATOM 3254 C C   . THR A 1 469 ? 22.41769 23.30270  29.44198  1.000 59.33816 ? 469 THR A C   1 
ATOM 3255 O O   . THR A 1 469 ? 22.01281 23.83792  30.47984  1.000 61.25188 ? 469 THR A O   1 
ATOM 3256 C CB  . THR A 1 469 ? 21.65050 23.83178  27.11891  1.000 57.99939 ? 469 THR A CB  1 
ATOM 3257 O OG1 . THR A 1 469 ? 21.73223 24.81049  26.07641  1.000 58.47188 ? 469 THR A OG1 1 
ATOM 3258 C CG2 . THR A 1 469 ? 20.25006 23.85035  27.71183  1.000 58.94797 ? 469 THR A CG2 1 
ATOM 3259 N N   . ASN A 1 470 ? 22.63320 21.98845  29.35833  1.000 59.57084 ? 470 ASN A N   1 
ATOM 3260 C CA  . ASN A 1 470 ? 22.24960 21.11229  30.46024  1.000 60.29635 ? 470 ASN A CA  1 
ATOM 3261 C C   . ASN A 1 470 ? 23.21205 21.23504  31.63514  1.000 60.24964 ? 470 ASN A C   1 
ATOM 3262 O O   . ASN A 1 470 ? 22.79669 21.14394  32.79591  1.000 60.13618 ? 470 ASN A O   1 
ATOM 3263 C CB  . ASN A 1 470 ? 22.17912 19.66183  29.98078  1.000 59.22639 ? 470 ASN A CB  1 
ATOM 3264 C CG  . ASN A 1 470 ? 21.03822 19.42081  29.01067  1.000 62.00922 ? 470 ASN A CG  1 
ATOM 3265 O OD1 . ASN A 1 470 ? 20.10197 20.21358  28.92621  1.000 63.88604 ? 470 ASN A OD1 1 
ATOM 3266 N ND2 . ASN A 1 470 ? 21.10457 18.31196  28.28273  1.000 61.84220 ? 470 ASN A ND2 1 
ATOM 3267 N N   . TYR A 1 471 ? 24.49962 21.44306  31.35901  1.000 57.79484 ? 471 TYR A N   1 
ATOM 3268 C CA  . TYR A 1 471 ? 25.51901 21.41345  32.39555  1.000 56.83212 ? 471 TYR A CA  1 
ATOM 3269 C C   . TYR A 1 471 ? 26.33830 22.68914  32.49989  1.000 58.53703 ? 471 TYR A C   1 
ATOM 3270 O O   . TYR A 1 471 ? 27.03283 22.87039  33.50536  1.000 59.97209 ? 471 TYR A O   1 
ATOM 3271 C CB  . TYR A 1 471 ? 26.48445 20.24019  32.16098  1.000 56.10314 ? 471 TYR A CB  1 
ATOM 3272 C CG  . TYR A 1 471 ? 25.80207 18.90595  31.94765  1.000 55.15263 ? 471 TYR A CG  1 
ATOM 3273 C CD1 . TYR A 1 471 ? 24.74012 18.50605  32.74733  1.000 54.04445 ? 471 TYR A CD1 1 
ATOM 3274 C CD2 . TYR A 1 471 ? 26.22377 18.04513  30.94301  1.000 54.47152 ? 471 TYR A CD2 1 
ATOM 3275 C CE1 . TYR A 1 471 ? 24.11602 17.28619  32.54966  1.000 53.07077 ? 471 TYR A CE1 1 
ATOM 3276 C CE2 . TYR A 1 471 ? 25.60786 16.82437  30.73965  1.000 53.62742 ? 471 TYR A CE2 1 
ATOM 3277 C CZ  . TYR A 1 471 ? 24.55502 16.44932  31.54441  1.000 52.23042 ? 471 TYR A CZ  1 
ATOM 3278 O OH  . TYR A 1 471 ? 23.94132 15.23348  31.34121  1.000 50.48022 ? 471 TYR A OH  1 
ATOM 3279 N N   . GLY A 1 472 ? 26.29032 23.56686  31.50180  1.000 57.96688 ? 472 GLY A N   1 
ATOM 3280 C CA  . GLY A 1 472 ? 27.15331 24.72908  31.50452  1.000 60.19581 ? 472 GLY A CA  1 
ATOM 3281 C C   . GLY A 1 472 ? 28.60452 24.43546  31.20823  1.000 59.20847 ? 472 GLY A C   1 
ATOM 3282 O O   . GLY A 1 472 ? 29.43465 25.34594  31.28141  1.000 58.20803 ? 472 GLY A O   1 
ATOM 3283 N N   . ALA A 1 473 ? 28.93688 23.19172  30.87638  1.000 56.52726 ? 473 ALA A N   1 
ATOM 3284 C CA  . ALA A 1 473 ? 30.30798 22.80914  30.59162  1.000 55.78314 ? 473 ALA A CA  1 
ATOM 3285 C C   . ALA A 1 473 ? 30.68645 23.18805  29.16109  1.000 56.85549 ? 473 ALA A C   1 
ATOM 3286 O O   . ALA A 1 473 ? 29.83924 23.52147  28.32803  1.000 59.08718 ? 473 ALA A O   1 
ATOM 3287 C CB  . ALA A 1 473 ? 30.49927 21.31115  30.81559  1.000 53.72752 ? 473 ALA A CB  1 
ATOM 3288 N N   . LYS A 1 474 ? 31.98539 23.13149  28.88186  1.000 55.70480 ? 474 LYS A N   1 
ATOM 3289 C CA  . LYS A 1 474 ? 32.51375 23.43229  27.56091  1.000 55.10246 ? 474 LYS A CA  1 
ATOM 3290 C C   . LYS A 1 474 ? 32.57578 22.14702  26.73833  1.000 52.76882 ? 474 LYS A C   1 
ATOM 3291 O O   . LYS A 1 474 ? 32.12072 21.08585  27.17175  1.000 51.64150 ? 474 LYS A O   1 
ATOM 3292 C CB  . LYS A 1 474 ? 33.88384 24.09558  27.67509  1.000 56.47064 ? 474 LYS A CB  1 
ATOM 3293 C CG  . LYS A 1 474 ? 33.89312 25.37205  28.49183  1.000 58.96267 ? 474 LYS A CG  1 
ATOM 3294 C CD  . LYS A 1 474 ? 35.31554 25.82001  28.78779  1.000 60.31913 ? 474 LYS A CD  1 
ATOM 3295 C CE  . LYS A 1 474 ? 35.33561 26.93748  29.81495  1.000 62.91909 ? 474 LYS A CE  1 
ATOM 3296 N NZ  . LYS A 1 474 ? 36.72328 27.31261  30.18806  1.000 64.34470 ? 474 LYS A NZ  1 
ATOM 3297 N N   . GLY A 1 475 ? 33.14002 22.23345  25.53441  1.000 56.06775 ? 475 GLY A N   1 
ATOM 3298 C CA  . GLY A 1 475 ? 33.26239 21.07324  24.67608  1.000 55.55987 ? 475 GLY A CA  1 
ATOM 3299 C C   . GLY A 1 475 ? 31.90732 20.54406  24.23144  1.000 58.20448 ? 475 GLY A C   1 
ATOM 3300 O O   . GLY A 1 475 ? 30.88117 21.22892  24.28548  1.000 62.98161 ? 475 GLY A O   1 
ATOM 3301 N N   . TRP A 1 476 ? 31.91737 19.29106  23.78640  1.000 57.87258 ? 476 TRP A N   1 
ATOM 3302 C CA  . TRP A 1 476 ? 30.71128 18.62542  23.32379  1.000 57.90849 ? 476 TRP A CA  1 
ATOM 3303 C C   . TRP A 1 476 ? 30.57289 17.27535  24.01214  1.000 57.36809 ? 476 TRP A C   1 
ATOM 3304 O O   . TRP A 1 476 ? 31.53469 16.72735  24.55856  1.000 56.54263 ? 476 TRP A O   1 
ATOM 3305 C CB  . TRP A 1 476 ? 30.71185 18.45363  21.79650  1.000 57.61768 ? 476 TRP A CB  1 
ATOM 3306 C CG  . TRP A 1 476 ? 31.70102 17.44486  21.30068  1.000 56.94594 ? 476 TRP A CG  1 
ATOM 3307 C CD1 . TRP A 1 476 ? 33.01407 17.66310  21.00285  1.000 57.26448 ? 476 TRP A CD1 1 
ATOM 3308 C CD2 . TRP A 1 476 ? 31.45844 16.05596  21.05169  1.000 55.31828 ? 476 TRP A CD2 1 
ATOM 3309 N NE1 . TRP A 1 476 ? 33.60401 16.49675  20.57827  1.000 56.29579 ? 476 TRP A NE1 1 
ATOM 3310 C CE2 . TRP A 1 476 ? 32.67079 15.49414  20.60203  1.000 54.92287 ? 476 TRP A CE2 1 
ATOM 3311 C CE3 . TRP A 1 476 ? 30.33460 15.23281  21.16707  1.000 53.73461 ? 476 TRP A CE3 1 
ATOM 3312 C CZ2 . TRP A 1 476 ? 32.79060 14.14755  20.26746  1.000 53.84752 ? 476 TRP A CZ2 1 
ATOM 3313 C CZ3 . TRP A 1 476 ? 30.45454 13.89785  20.83396  1.000 53.46324 ? 476 TRP A CZ3 1 
ATOM 3314 C CH2 . TRP A 1 476 ? 31.67399 13.36756  20.38934  1.000 53.66156 ? 476 TRP A CH2 1 
ATOM 3315 N N   . LEU A 1 477 ? 29.35000 16.75152  23.98994  1.000 55.56148 ? 477 LEU A N   1 
ATOM 3316 C CA  . LEU A 1 477 ? 29.05708 15.44956  24.56831  1.000 55.52405 ? 477 LEU A CA  1 
ATOM 3317 C C   . LEU A 1 477 ? 27.95741 14.78907  23.74930  1.000 54.50888 ? 477 LEU A C   1 
ATOM 3318 O O   . LEU A 1 477 ? 27.46023 15.35393  22.77118  1.000 54.70737 ? 477 LEU A O   1 
ATOM 3319 C CB  . LEU A 1 477 ? 28.66434 15.57621  26.04581  1.000 56.22900 ? 477 LEU A CB  1 
ATOM 3320 C CG  . LEU A 1 477 ? 27.42610 16.40286  26.41290  1.000 54.75570 ? 477 LEU A CG  1 
ATOM 3321 C CD1 . LEU A 1 477 ? 26.14194 15.58658  26.37833  1.000 55.07950 ? 477 LEU A CD1 1 
ATOM 3322 C CD2 . LEU A 1 477 ? 27.61384 17.01240  27.78809  1.000 56.06267 ? 477 LEU A CD2 1 
ATOM 3323 N N   . CYS A 1 478 ? 27.56902 13.58572  24.17397  1.000 54.85790 ? 478 CYS A N   1 
ATOM 3324 C CA  . CYS A 1 478 ? 26.48122 12.84627  23.54469  1.000 54.42209 ? 478 CYS A CA  1 
ATOM 3325 C C   . CYS A 1 478 ? 26.05410 11.72038  24.47550  1.000 55.15642 ? 478 CYS A C   1 
ATOM 3326 O O   . CYS A 1 478 ? 26.90128 10.98985  24.99867  1.000 57.05529 ? 478 CYS A O   1 
ATOM 3327 C CB  . CYS A 1 478 ? 26.89922 12.29109  22.17751  1.000 53.96552 ? 478 CYS A CB  1 
ATOM 3328 S SG  . CYS A 1 478 ? 25.56519 11.49686  21.25433  1.000 55.69009 ? 478 CYS A SG  1 
ATOM 3329 N N   . HIS A 1 479 ? 24.74898 11.59887  24.69492  1.000 54.78393 ? 479 HIS A N   1 
ATOM 3330 C CA  . HIS A 1 479 ? 24.20317 10.54237  25.53596  1.000 53.55468 ? 479 HIS A CA  1 
ATOM 3331 C C   . HIS A 1 479 ? 24.07262 9.26355   24.70673  1.000 52.18163 ? 479 HIS A C   1 
ATOM 3332 O O   . HIS A 1 479 ? 24.57592 9.17424   23.58376  1.000 53.52712 ? 479 HIS A O   1 
ATOM 3333 C CB  . HIS A 1 479 ? 22.88311 10.99534  26.15288  1.000 54.35702 ? 479 HIS A CB  1 
ATOM 3334 C CG  . HIS A 1 479 ? 23.04615 12.03150  27.22378  1.000 55.53289 ? 479 HIS A CG  1 
ATOM 3335 N ND1 . HIS A 1 479 ? 23.72871 13.21217  27.02056  1.000 55.41059 ? 479 HIS A ND1 1 
ATOM 3336 C CD2 . HIS A 1 479 ? 22.63402 12.05494  28.51366  1.000 56.99085 ? 479 HIS A CD2 1 
ATOM 3337 C CE1 . HIS A 1 479 ? 23.71762 13.92374  28.13379  1.000 54.86879 ? 479 HIS A CE1 1 
ATOM 3338 N NE2 . HIS A 1 479 ? 23.06133 13.24333  29.05587  1.000 56.16674 ? 479 HIS A NE2 1 
ATOM 3339 N N   . ASN A 1 480 ? 23.40659 8.24421   25.25519  1.000 48.32498 ? 480 ASN A N   1 
ATOM 3340 C CA  . ASN A 1 480 ? 23.38883 6.93917   24.59752  1.000 50.29559 ? 480 ASN A CA  1 
ATOM 3341 C C   . ASN A 1 480 ? 22.58630 6.96689   23.30420  1.000 52.28273 ? 480 ASN A C   1 
ATOM 3342 O O   . ASN A 1 480 ? 23.11578 6.68891   22.22356  1.000 52.22025 ? 480 ASN A O   1 
ATOM 3343 C CB  . ASN A 1 480 ? 22.81744 5.88030   25.53629  1.000 50.12251 ? 480 ASN A CB  1 
ATOM 3344 C CG  . ASN A 1 480 ? 23.75052 5.54647   26.66470  1.000 54.50577 ? 480 ASN A CG  1 
ATOM 3345 O OD1 . ASN A 1 480 ? 23.34846 4.92658   27.64723  1.000 57.83553 ? 480 ASN A OD1 1 
ATOM 3346 N ND2 . ASN A 1 480 ? 25.00990 5.95276   26.53537  1.000 54.12941 ? 480 ASN A ND2 1 
ATOM 3347 N N   . THR A 1 481 ? 21.30470 7.29692   23.39435  1.000 50.93872 ? 481 THR A N   1 
ATOM 3348 C CA  . THR A 1 481 ? 20.40694 7.21859   22.25198  1.000 48.28706 ? 481 THR A CA  1 
ATOM 3349 C C   . THR A 1 481 ? 20.49925 8.50410   21.43935  1.000 50.44101 ? 481 THR A C   1 
ATOM 3350 O O   . THR A 1 481 ? 20.21582 9.59209   21.95343  1.000 50.04073 ? 481 THR A O   1 
ATOM 3351 C CB  . THR A 1 481 ? 18.97268 6.97631   22.71315  1.000 48.18536 ? 481 THR A CB  1 
ATOM 3352 O OG1 . THR A 1 481 ? 18.42953 8.19718   23.22616  1.000 50.23806 ? 481 THR A OG1 1 
ATOM 3353 C CG2 . THR A 1 481 ? 18.93954 5.91611   23.80245  1.000 48.17200 ? 481 THR A CG2 1 
ATOM 3354 N N   . THR A 1 482 ? 20.90099 8.37754   20.17712  1.000 50.30347 ? 482 THR A N   1 
ATOM 3355 C CA  . THR A 1 482 ? 20.88569 9.48398   19.23307  1.000 51.14543 ? 482 THR A CA  1 
ATOM 3356 C C   . THR A 1 482 ? 20.30070 9.00001   17.91372  1.000 51.08622 ? 482 THR A C   1 
ATOM 3357 O O   . THR A 1 482 ? 20.43168 7.82773   17.54918  1.000 49.33330 ? 482 THR A O   1 
ATOM 3358 C CB  . THR A 1 482 ? 22.28893 10.07576  19.01052  1.000 49.84251 ? 482 THR A CB  1 
ATOM 3359 O OG1 . THR A 1 482 ? 22.25555 11.00771  17.92171  1.000 50.56674 ? 482 THR A OG1 1 
ATOM 3360 C CG2 . THR A 1 482 ? 23.28309 8.98494   18.70144  1.000 49.84582 ? 482 THR A CG2 1 
ATOM 3361 N N   . ASP A 1 483 ? 19.64652 9.91404   17.20759  1.000 51.54443 ? 483 ASP A N   1 
ATOM 3362 C CA  . ASP A 1 483 ? 18.93415 9.62297   15.97216  1.000 46.12153 ? 483 ASP A CA  1 
ATOM 3363 C C   . ASP A 1 483 ? 19.56162 10.42217  14.83194  1.000 48.45134 ? 483 ASP A C   1 
ATOM 3364 O O   . ASP A 1 483 ? 20.60199 11.06629  14.99689  1.000 48.97155 ? 483 ASP A O   1 
ATOM 3365 C CB  . ASP A 1 483 ? 17.44059 9.92346   16.12314  1.000 45.97896 ? 483 ASP A CB  1 
ATOM 3366 C CG  . ASP A 1 483 ? 17.17233 11.30963  16.67991  1.000 46.87384 ? 483 ASP A CG  1 
ATOM 3367 O OD1 . ASP A 1 483 ? 17.99074 12.22289  16.44753  1.000 47.51606 ? 483 ASP A OD1 1 
ATOM 3368 O OD2 . ASP A 1 483 ? 16.13566 11.48849  17.35233  1.000 46.98609 ? 483 ASP A OD2 1 
ATOM 3369 N N   . LEU A 1 484 ? 18.92148 10.35904  13.66092  1.000 47.70289 ? 484 LEU A N   1 
ATOM 3370 C CA  . LEU A 1 484 ? 19.42970 11.06475  12.48814  1.000 48.34271 ? 484 LEU A CA  1 
ATOM 3371 C C   . LEU A 1 484 ? 19.59298 12.55751  12.74863  1.000 48.97092 ? 484 LEU A C   1 
ATOM 3372 O O   . LEU A 1 484 ? 20.53415 13.17683  12.23790  1.000 49.35559 ? 484 LEU A O   1 
ATOM 3373 C CB  . LEU A 1 484 ? 18.49551 10.83486  11.29956  1.000 46.82022 ? 484 LEU A CB  1 
ATOM 3374 C CG  . LEU A 1 484 ? 18.82862 11.58845  10.01200  1.000 47.48559 ? 484 LEU A CG  1 
ATOM 3375 C CD1 . LEU A 1 484 ? 20.20550 11.19319  9.51046   1.000 48.87970 ? 484 LEU A CD1 1 
ATOM 3376 C CD2 . LEU A 1 484 ? 17.77013 11.33981  8.95075   1.000 47.67255 ? 484 LEU A CD2 1 
ATOM 3377 N N   . TRP A 1 485 ? 18.70592 13.14772  13.54705  1.000 49.73066 ? 485 TRP A N   1 
ATOM 3378 C CA  . TRP A 1 485 ? 18.77966 14.56467  13.88065  1.000 50.30398 ? 485 TRP A CA  1 
ATOM 3379 C C   . TRP A 1 485 ? 19.84789 14.87616  14.92264  1.000 52.25580 ? 485 TRP A C   1 
ATOM 3380 O O   . TRP A 1 485 ? 19.89670 16.00935  15.41322  1.000 53.04317 ? 485 TRP A O   1 
ATOM 3381 C CB  . TRP A 1 485 ? 17.41092 15.05780  14.35609  1.000 50.69605 ? 485 TRP A CB  1 
ATOM 3382 C CG  . TRP A 1 485 ? 16.29576 14.58358  13.47498  1.000 51.10170 ? 485 TRP A CG  1 
ATOM 3383 C CD1 . TRP A 1 485 ? 15.35731 13.63789  13.77315  1.000 49.75408 ? 485 TRP A CD1 1 
ATOM 3384 C CD2 . TRP A 1 485 ? 16.01285 15.02269  12.13996  1.000 52.09873 ? 485 TRP A CD2 1 
ATOM 3385 N NE1 . TRP A 1 485 ? 14.50512 13.46604  12.70879  1.000 49.87392 ? 485 TRP A NE1 1 
ATOM 3386 C CE2 . TRP A 1 485 ? 14.88690 14.30407  11.69381  1.000 50.74343 ? 485 TRP A CE2 1 
ATOM 3387 C CE3 . TRP A 1 485 ? 16.60114 15.95606  11.28029  1.000 52.11346 ? 485 TRP A CE3 1 
ATOM 3388 C CZ2 . TRP A 1 485 ? 14.33855 14.48910  10.42679  1.000 50.64035 ? 485 TRP A CZ2 1 
ATOM 3389 C CZ3 . TRP A 1 485 ? 16.05421 16.13819  10.02366  1.000 50.74061 ? 485 TRP A CZ3 1 
ATOM 3390 C CH2 . TRP A 1 485 ? 14.93409 15.40975  9.60991   1.000 50.84946 ? 485 TRP A CH2 1 
ATOM 3391 N N   . MET A 1 486 ? 20.69456 13.90117  15.26007  1.000 49.97472 ? 486 MET A N   1 
ATOM 3392 C CA  . MET A 1 486 ? 21.83522 14.08989  16.15710  1.000 49.57433 ? 486 MET A CA  1 
ATOM 3393 C C   . MET A 1 486 ? 21.39809 14.61996  17.52404  1.000 50.85259 ? 486 MET A C   1 
ATOM 3394 O O   . MET A 1 486 ? 21.78400 15.70746  17.95614  1.000 51.46379 ? 486 MET A O   1 
ATOM 3395 C CB  . MET A 1 486 ? 22.88007 15.01141  15.52289  1.000 50.43926 ? 486 MET A CB  1 
ATOM 3396 C CG  . MET A 1 486 ? 23.39028 14.51739  14.19342  1.000 50.54991 ? 486 MET A CG  1 
ATOM 3397 S SD  . MET A 1 486 ? 24.11204 12.87414  14.30948  1.000 46.06560 ? 486 MET A SD  1 
ATOM 3398 C CE  . MET A 1 486 ? 24.22796 12.48429  12.56770  1.000 51.31157 ? 486 MET A CE  1 
ATOM 3399 N N   . GLN A 1 487 ? 20.58383 13.82244  18.20761  1.000 51.86680 ? 487 GLN A N   1 
ATOM 3400 C CA  . GLN A 1 487 ? 20.13532 14.17323  19.54931  1.000 51.02585 ? 487 GLN A CA  1 
ATOM 3401 C C   . GLN A 1 487 ? 21.21610 13.77198  20.54234  1.000 52.93389 ? 487 GLN A C   1 
ATOM 3402 O O   . GLN A 1 487 ? 21.42297 12.58263  20.80144  1.000 54.93715 ? 487 GLN A O   1 
ATOM 3403 C CB  . GLN A 1 487 ? 18.81128 13.49191  19.87890  1.000 51.49502 ? 487 GLN A CB  1 
ATOM 3404 C CG  . GLN A 1 487 ? 18.25958 13.87190  21.24558  1.000 52.50883 ? 487 GLN A CG  1 
ATOM 3405 C CD  . GLN A 1 487 ? 16.96368 13.15921  21.57521  1.000 53.55285 ? 487 GLN A CD  1 
ATOM 3406 O OE1 . GLN A 1 487 ? 16.16152 12.86429  20.68958  1.000 55.30805 ? 487 GLN A OE1 1 
ATOM 3407 N NE2 . GLN A 1 487 ? 16.75240 12.87673  22.85599  1.000 54.62437 ? 487 GLN A NE2 1 
ATOM 3408 N N   . THR A 1 488 ? 21.91640 14.76172  21.08627  1.000 53.91985 ? 488 THR A N   1 
ATOM 3409 C CA  . THR A 1 488 ? 22.92071 14.53494  22.11395  1.000 56.16076 ? 488 THR A CA  1 
ATOM 3410 C C   . THR A 1 488 ? 22.34262 14.62083  23.52170  1.000 55.17757 ? 488 THR A C   1 
ATOM 3411 O O   . THR A 1 488 ? 23.10010 14.56326  24.49576  1.000 57.14335 ? 488 THR A O   1 
ATOM 3412 C CB  . THR A 1 488 ? 24.07024 15.53424  21.95393  1.000 55.27159 ? 488 THR A CB  1 
ATOM 3413 O OG1 . THR A 1 488 ? 23.54356 16.86490  21.88557  1.000 54.32850 ? 488 THR A OG1 1 
ATOM 3414 C CG2 . THR A 1 488 ? 24.84949 15.24244  20.67992  1.000 53.64106 ? 488 THR A CG2 1 
ATOM 3415 N N   . ALA A 1 489 ? 21.02781 14.74226  23.64530  1.000 53.84082 ? 489 ALA A N   1 
ATOM 3416 C CA  . ALA A 1 489 ? 20.35781 14.91281  24.92605  1.000 54.10371 ? 489 ALA A CA  1 
ATOM 3417 C C   . ALA A 1 489 ? 19.89193 13.56690  25.46274  1.000 54.44955 ? 489 ALA A C   1 
ATOM 3418 O O   . ALA A 1 489 ? 19.93063 12.55136  24.76367  1.000 54.03754 ? 489 ALA A O   1 
ATOM 3419 C CB  . ALA A 1 489 ? 19.18631 15.87875  24.75909  1.000 56.02396 ? 489 ALA A CB  1 
ATOM 3420 N N   . PRO A 1 490 ? 19.46651 13.51445  26.72696  1.000 54.94646 ? 490 PRO A N   1 
ATOM 3421 C CA  . PRO A 1 490 ? 18.92163 12.26740  27.27898  1.000 55.65052 ? 490 PRO A CA  1 
ATOM 3422 C C   . PRO A 1 490 ? 17.68055 11.79807  26.53424  1.000 57.57982 ? 490 PRO A C   1 
ATOM 3423 O O   . PRO A 1 490 ? 17.10239 12.49845  25.70075  1.000 56.91576 ? 490 PRO A O   1 
ATOM 3424 C CB  . PRO A 1 490 ? 18.58956 12.64651  28.72247  1.000 56.52415 ? 490 PRO A CB  1 
ATOM 3425 C CG  . PRO A 1 490 ? 19.59976 13.67236  29.05352  1.000 56.70312 ? 490 PRO A CG  1 
ATOM 3426 C CD  . PRO A 1 490 ? 19.75130 14.48932  27.79610  1.000 56.27319 ? 490 PRO A CD  1 
ATOM 3427 N N   . ALA A 1 491 ? 17.25575 10.58326  26.87217  1.000 57.99703 ? 491 ALA A N   1 
ATOM 3428 C CA  . ALA A 1 491 ? 16.16251 9.89876   26.18659  1.000 59.42963 ? 491 ALA A CA  1 
ATOM 3429 C C   . ALA A 1 491 ? 14.95623 9.80658   27.11668  1.000 62.48612 ? 491 ALA A C   1 
ATOM 3430 O O   . ALA A 1 491 ? 14.87549 8.90485   27.95601  1.000 61.44266 ? 491 ALA A O   1 
ATOM 3431 C CB  . ALA A 1 491 ? 16.60217 8.51281   25.72546  1.000 55.41251 ? 491 ALA A CB  1 
ATOM 3432 N N   . GLY A 1 492 ? 14.02196 10.74278  26.96170  1.000 61.13642 ? 492 GLY A N   1 
ATOM 3433 C CA  . GLY A 1 492 ? 12.71985 10.65931  27.59798  1.000 59.21772 ? 492 GLY A CA  1 
ATOM 3434 C C   . GLY A 1 492 ? 12.73905 10.67671  29.11078  1.000 60.53703 ? 492 GLY A C   1 
ATOM 3435 O O   . GLY A 1 492 ? 13.79586 10.84502  29.72642  1.000 63.42055 ? 492 GLY A O   1 
ATOM 3436 N N   . ILE A 1 493 ? 11.57126 10.50224  29.72022  1.000 62.35242 ? 493 ILE A N   1 
ATOM 3437 C CA  . ILE A 1 493 ? 11.44761 10.41681  31.17415  1.000 60.77618 ? 493 ILE A CA  1 
ATOM 3438 C C   . ILE A 1 493 ? 11.35706 8.93166   31.50960  1.000 59.55680 ? 493 ILE A C   1 
ATOM 3439 O O   . ILE A 1 493 ? 10.28133 8.33038   31.49468  1.000 61.14829 ? 493 ILE A O   1 
ATOM 3440 C CB  . ILE A 1 493 ? 10.24822 11.20540  31.69601  1.000 57.50920 ? 493 ILE A CB  1 
ATOM 3441 C CG1 . ILE A 1 493 ? 10.37937 12.68262  31.32614  1.000 55.81457 ? 493 ILE A CG1 1 
ATOM 3442 C CG2 . ILE A 1 493 ? 10.13246 11.05753  33.20478  1.000 56.80549 ? 493 ILE A CG2 1 
ATOM 3443 C CD1 . ILE A 1 493 ? 11.70317 13.29270  31.72490  1.000 56.05026 ? 493 ILE A CD1 1 
ATOM 3444 N N   . GLU A 1 494 ? 12.50639 8.32611   31.79964  1.000 61.65945 ? 494 GLU A N   1 
ATOM 3445 C CA  . GLU A 1 494 ? 12.56415 6.92548   32.19935  1.000 61.43300 ? 494 GLU A CA  1 
ATOM 3446 C C   . GLU A 1 494 ? 13.54240 6.79914   33.36444  1.000 60.35257 ? 494 GLU A C   1 
ATOM 3447 O O   . GLU A 1 494 ? 14.00246 7.79718   33.92829  1.000 59.56063 ? 494 GLU A O   1 
ATOM 3448 C CB  . GLU A 1 494 ? 12.94036 6.03068   31.00873  1.000 60.37569 ? 494 GLU A CB  1 
ATOM 3449 C CG  . GLU A 1 494 ? 14.03779 6.58706   30.11400  1.000 61.43683 ? 494 GLU A CG  1 
ATOM 3450 C CD  . GLU A 1 494 ? 14.43643 5.62418   29.00613  1.000 61.32347 ? 494 GLU A CD  1 
ATOM 3451 O OE1 . GLU A 1 494 ? 13.89355 4.49917   28.96539  1.000 61.49213 ? 494 GLU A OE1 1 
ATOM 3452 O OE2 . GLU A 1 494 ? 15.29687 5.99062   28.17702  1.000 60.84552 ? 494 GLU A OE2 1 
ATOM 3453 N N   . ARG A 1 495 ? 13.85008 5.56034   33.72949  1.000 61.10880 ? 495 ARG A N   1 
ATOM 3454 C CA  . ARG A 1 495 ? 14.74617 5.30307   34.84778  1.000 60.55177 ? 495 ARG A CA  1 
ATOM 3455 C C   . ARG A 1 495 ? 16.12545 5.89576   34.56972  1.000 61.57192 ? 495 ARG A C   1 
ATOM 3456 O O   . ARG A 1 495 ? 16.67650 5.68625   33.47962  1.000 59.97350 ? 495 ARG A O   1 
ATOM 3457 C CB  . ARG A 1 495 ? 14.84814 3.80120   35.10588  1.000 60.37680 ? 495 ARG A CB  1 
ATOM 3458 C CG  . ARG A 1 495 ? 13.62574 3.23043   35.80423  1.000 60.52317 ? 495 ARG A CG  1 
ATOM 3459 C CD  . ARG A 1 495 ? 13.57904 1.71767   35.72373  1.000 62.58557 ? 495 ARG A CD  1 
ATOM 3460 N NE  . ARG A 1 495 ? 12.86979 1.14572   36.86209  1.000 67.04935 ? 495 ARG A NE  1 
ATOM 3461 C CZ  . ARG A 1 495 ? 12.12899 0.04730   36.80988  1.000 70.44285 ? 495 ARG A CZ  1 
ATOM 3462 N NH1 . ARG A 1 495 ? 11.96161 -0.62059  35.67899  1.000 68.62362 ? 495 ARG A NH1 1 
ATOM 3463 N NH2 . ARG A 1 495 ? 11.53919 -0.39053  37.91955  1.000 71.36360 ? 495 ARG A NH2 1 
ATOM 3464 N N   . PRO A 1 496 ? 16.70842 6.64303   35.51341  1.000 60.10493 ? 496 PRO A N   1 
ATOM 3465 C CA  . PRO A 1 496 ? 17.98713 7.32002   35.23865  1.000 57.97804 ? 496 PRO A CA  1 
ATOM 3466 C C   . PRO A 1 496 ? 19.13412 6.37981   34.91158  1.000 56.63631 ? 496 PRO A C   1 
ATOM 3467 O O   . PRO A 1 496 ? 20.15799 6.85129   34.40123  1.000 57.21824 ? 496 PRO A O   1 
ATOM 3468 C CB  . PRO A 1 496 ? 18.26501 8.09350   36.53620  1.000 60.28077 ? 496 PRO A CB  1 
ATOM 3469 C CG  . PRO A 1 496 ? 17.35985 7.48603   37.56146  1.000 61.95077 ? 496 PRO A CG  1 
ATOM 3470 C CD  . PRO A 1 496 ? 16.15433 7.02759   36.81943  1.000 61.10126 ? 496 PRO A CD  1 
ATOM 3471 N N   . ARG A 1 497 ? 18.99964 5.07602   35.16796  1.000 57.88328 ? 497 ARG A N   1 
ATOM 3472 C CA  . ARG A 1 497 ? 20.03858 4.13399   34.76981  1.000 57.96415 ? 497 ARG A CA  1 
ATOM 3473 C C   . ARG A 1 497 ? 20.13316 3.97861   33.26156  1.000 59.49453 ? 497 ARG A C   1 
ATOM 3474 O O   . ARG A 1 497 ? 21.13082 3.43720   32.77523  1.000 60.92065 ? 497 ARG A O   1 
ATOM 3475 C CB  . ARG A 1 497 ? 19.80160 2.75881   35.39926  1.000 58.73220 ? 497 ARG A CB  1 
ATOM 3476 C CG  . ARG A 1 497 ? 18.35450 2.30465   35.38352  1.000 60.16274 ? 497 ARG A CG  1 
ATOM 3477 C CD  . ARG A 1 497 ? 18.16994 0.99030   36.12811  1.000 60.68042 ? 497 ARG A CD  1 
ATOM 3478 N NE  . ARG A 1 497 ? 18.73112 -0.13450  35.38942  1.000 61.57131 ? 497 ARG A NE  1 
ATOM 3479 C CZ  . ARG A 1 497 ? 18.00497 -1.07003  34.79150  1.000 63.44406 ? 497 ARG A CZ  1 
ATOM 3480 N NH1 . ARG A 1 497 ? 16.68287 -1.05893  34.84549  1.000 62.81566 ? 497 ARG A NH1 1 
ATOM 3481 N NH2 . ARG A 1 497 ? 18.61984 -2.03672  34.11602  1.000 65.50620 ? 497 ARG A NH2 1 
ATOM 3482 N N   . TRP A 1 498 ? 19.12824 4.43678   32.51801  1.000 61.09999 ? 498 TRP A N   1 
ATOM 3483 C CA  . TRP A 1 498 ? 19.09553 4.31836   31.06665  1.000 60.14584 ? 498 TRP A CA  1 
ATOM 3484 C C   . TRP A 1 498 ? 19.44325 5.61499   30.35409  1.000 60.11520 ? 498 TRP A C   1 
ATOM 3485 O O   . TRP A 1 498 ? 20.16491 5.59059   29.35358  1.000 60.62595 ? 498 TRP A O   1 
ATOM 3486 C CB  . TRP A 1 498 ? 17.70826 3.85943   30.60214  1.000 58.86204 ? 498 TRP A CB  1 
ATOM 3487 C CG  . TRP A 1 498 ? 17.32609 2.48779   31.05521  1.000 59.33151 ? 498 TRP A CG  1 
ATOM 3488 C CD1 . TRP A 1 498 ? 18.15504 1.41612   31.21386  1.000 61.24475 ? 498 TRP A CD1 1 
ATOM 3489 C CD2 . TRP A 1 498 ? 16.01354 2.03658   31.41220  1.000 59.25303 ? 498 TRP A CD2 1 
ATOM 3490 N NE1 . TRP A 1 498 ? 17.43996 0.32412   31.64349  1.000 61.69985 ? 498 TRP A NE1 1 
ATOM 3491 C CE2 . TRP A 1 498 ? 16.12307 0.67947   31.77409  1.000 60.58841 ? 498 TRP A CE2 1 
ATOM 3492 C CE3 . TRP A 1 498 ? 14.75668 2.64791   31.46019  1.000 60.04060 ? 498 TRP A CE3 1 
ATOM 3493 C CZ2 . TRP A 1 498 ? 15.02423 -0.07653  32.17855  1.000 61.31159 ? 498 TRP A CZ2 1 
ATOM 3494 C CZ3 . TRP A 1 498 ? 13.66640 1.89470   31.86258  1.000 60.07855 ? 498 TRP A CZ3 1 
ATOM 3495 C CH2 . TRP A 1 498 ? 13.80786 0.54802   32.21660  1.000 60.67624 ? 498 TRP A CH2 1 
ATOM 3496 N N   . CYS A 1 499 ? 18.95084 6.74908   30.84785  1.000 61.18678 ? 499 CYS A N   1 
ATOM 3497 C CA  . CYS A 1 499 ? 18.96267 7.99689   30.09729  1.000 58.93610 ? 499 CYS A CA  1 
ATOM 3498 C C   . CYS A 1 499 ? 19.92106 9.02957   30.68001  1.000 58.41891 ? 499 CYS A C   1 
ATOM 3499 O O   . CYS A 1 499 ? 19.70298 10.23347  30.52954  1.000 63.54617 ? 499 CYS A O   1 
ATOM 3500 C CB  . CYS A 1 499 ? 17.55224 8.57563   30.03678  1.000 60.68991 ? 499 CYS A CB  1 
ATOM 3501 S SG  . CYS A 1 499 ? 16.80313 8.77393   31.67139  1.000 62.91588 ? 499 CYS A SG  1 
ATOM 3502 N N   . ILE A 1 500 ? 20.98547 8.58559   31.34239  1.000 58.96339 ? 500 ILE A N   1 
ATOM 3503 C CA  . ILE A 1 500 ? 21.99955 9.51845   31.81970  1.000 57.93982 ? 500 ILE A CA  1 
ATOM 3504 C C   . ILE A 1 500 ? 23.37064 8.91933   31.54352  1.000 56.53516 ? 500 ILE A C   1 
ATOM 3505 O O   . ILE A 1 500 ? 23.82501 8.02201   32.26046  1.000 57.57247 ? 500 ILE A O   1 
ATOM 3506 C CB  . ILE A 1 500 ? 21.80347 9.84154   33.31448  1.000 57.11050 ? 500 ILE A CB  1 
ATOM 3507 C CG1 . ILE A 1 500 ? 20.67237 10.85525  33.48686  1.000 56.06069 ? 500 ILE A CG1 1 
ATOM 3508 C CG2 . ILE A 1 500 ? 23.07663 10.41431  33.92741  1.000 56.20982 ? 500 ILE A CG2 1 
ATOM 3509 C CD1 . ILE A 1 500 ? 19.96420 10.75556  34.80396  1.000 56.16595 ? 500 ILE A CD1 1 
ATOM 3510 N N   . LEU A 1 501 ? 24.02988 9.39976   30.49432  1.000 55.11765 ? 501 LEU A N   1 
ATOM 3511 C CA  . LEU A 1 501 ? 25.37648 8.95173   30.16803  1.000 55.40723 ? 501 LEU A CA  1 
ATOM 3512 C C   . LEU A 1 501 ? 26.07047 9.97313   29.27838  1.000 55.00647 ? 501 LEU A C   1 
ATOM 3513 O O   . LEU A 1 501 ? 26.21443 9.74803   28.07005  1.000 55.42737 ? 501 LEU A O   1 
ATOM 3514 C CB  . LEU A 1 501 ? 25.35665 7.57987   29.49057  1.000 54.85552 ? 501 LEU A CB  1 
ATOM 3515 C CG  . LEU A 1 501 ? 25.72160 6.43159   30.43531  1.000 57.50852 ? 501 LEU A CG  1 
ATOM 3516 C CD1 . LEU A 1 501 ? 25.56202 5.07298   29.77915  1.000 56.16410 ? 501 LEU A CD1 1 
ATOM 3517 C CD2 . LEU A 1 501 ? 27.13597 6.61841   30.97397  1.000 59.39827 ? 501 LEU A CD2 1 
ATOM 3518 N N   . PRO A 1 502 ? 26.51422 11.10193  29.83428  1.000 54.30636 ? 502 PRO A N   1 
ATOM 3519 C CA  . PRO A 1 502 ? 27.19805 12.10627  29.00537  1.000 55.79152 ? 502 PRO A CA  1 
ATOM 3520 C C   . PRO A 1 502 ? 28.48641 11.60091  28.38803  1.000 55.11508 ? 502 PRO A C   1 
ATOM 3521 O O   . PRO A 1 502 ? 28.91825 12.14191  27.36274  1.000 56.17464 ? 502 PRO A O   1 
ATOM 3522 C CB  . PRO A 1 502 ? 27.46426 13.25260  29.99164  1.000 55.35096 ? 502 PRO A CB  1 
ATOM 3523 C CG  . PRO A 1 502 ? 26.48290 13.03411  31.10216  1.000 58.31545 ? 502 PRO A CG  1 
ATOM 3524 C CD  . PRO A 1 502 ? 26.37145 11.54831  31.22825  1.000 56.22506 ? 502 PRO A CD  1 
ATOM 3525 N N   . LEU A 1 503 ? 29.10751 10.57545  28.96439  1.000 53.42176 ? 503 LEU A N   1 
ATOM 3526 C CA  . LEU A 1 503 ? 30.37080 10.06293  28.45330  1.000 55.62181 ? 503 LEU A CA  1 
ATOM 3527 C C   . LEU A 1 503 ? 30.19341 9.09568   27.29122  1.000 56.06324 ? 503 LEU A C   1 
ATOM 3528 O O   . LEU A 1 503 ? 31.16414 8.43549   26.90327  1.000 53.56452 ? 503 LEU A O   1 
ATOM 3529 C CB  . LEU A 1 503 ? 31.16086 9.38750   29.57608  1.000 54.06610 ? 503 LEU A CB  1 
ATOM 3530 C CG  . LEU A 1 503 ? 31.56647 10.29081  30.74278  1.000 56.16900 ? 503 LEU A CG  1 
ATOM 3531 C CD1 . LEU A 1 503 ? 32.67993 9.64566   31.54273  1.000 54.23064 ? 503 LEU A CD1 1 
ATOM 3532 C CD2 . LEU A 1 503 ? 31.98592 11.67061  30.25570  1.000 56.50899 ? 503 LEU A CD2 1 
ATOM 3533 N N   . GLY A 1 504 ? 28.98767 8.99707   26.72857  1.000 52.96040 ? 504 GLY A N   1 
ATOM 3534 C CA  . GLY A 1 504 ? 28.81406 8.19016   25.53454  1.000 51.78388 ? 504 GLY A CA  1 
ATOM 3535 C C   . GLY A 1 504 ? 29.62611 8.71942   24.36963  1.000 50.93828 ? 504 GLY A C   1 
ATOM 3536 O O   . GLY A 1 504 ? 30.24173 7.95027   23.62780  1.000 50.54926 ? 504 GLY A O   1 
ATOM 3537 N N   . GLY A 1 505 ? 29.65880 10.04335  24.20585  1.000 50.23198 ? 505 GLY A N   1 
ATOM 3538 C CA  . GLY A 1 505 ? 30.50442 10.63072  23.18454  1.000 49.80829 ? 505 GLY A CA  1 
ATOM 3539 C C   . GLY A 1 505 ? 31.98440 10.46354  23.45084  1.000 53.56360 ? 505 GLY A C   1 
ATOM 3540 O O   . GLY A 1 505 ? 32.78368 10.53448  22.51157  1.000 54.48014 ? 505 GLY A O   1 
ATOM 3541 N N   . VAL A 1 506 ? 32.36540 10.22652  24.70882  1.000 54.42188 ? 506 VAL A N   1 
ATOM 3542 C CA  . VAL A 1 506 ? 33.76720 9.98131   25.03071  1.000 50.87929 ? 506 VAL A CA  1 
ATOM 3543 C C   . VAL A 1 506 ? 34.20142 8.62544   24.49388  1.000 50.77674 ? 506 VAL A C   1 
ATOM 3544 O O   . VAL A 1 506 ? 35.30030 8.48049   23.94440  1.000 50.35007 ? 506 VAL A O   1 
ATOM 3545 C CB  . VAL A 1 506 ? 33.98368 10.08538  26.55107  1.000 51.96379 ? 506 VAL A CB  1 
ATOM 3546 C CG1 . VAL A 1 506 ? 35.37193 9.59382   26.93381  1.000 52.56654 ? 506 VAL A CG1 1 
ATOM 3547 C CG2 . VAL A 1 506 ? 33.76594 11.51304  27.01779  1.000 55.53733 ? 506 VAL A CG2 1 
ATOM 3548 N N   . TRP A 1 507 ? 33.33966 7.61514   24.63299  1.000 53.69344 ? 507 TRP A N   1 
ATOM 3549 C CA  . TRP A 1 507 ? 33.60511 6.31684   24.02354  1.000 52.32581 ? 507 TRP A CA  1 
ATOM 3550 C C   . TRP A 1 507 ? 33.70269 6.43286   22.50903  1.000 52.82412 ? 507 TRP A C   1 
ATOM 3551 O O   . TRP A 1 507 ? 34.59590 5.84233   21.89068  1.000 52.65828 ? 507 TRP A O   1 
ATOM 3552 C CB  . TRP A 1 507 ? 32.51163 5.32629   24.42227  1.000 50.64090 ? 507 TRP A CB  1 
ATOM 3553 C CG  . TRP A 1 507 ? 32.82772 3.89237   24.12530  1.000 49.61803 ? 507 TRP A CG  1 
ATOM 3554 C CD1 . TRP A 1 507 ? 33.78356 3.41444   23.27542  1.000 50.39967 ? 507 TRP A CD1 1 
ATOM 3555 C CD2 . TRP A 1 507 ? 32.18837 2.74639   24.69081  1.000 48.71827 ? 507 TRP A CD2 1 
ATOM 3556 N NE1 . TRP A 1 507 ? 33.77035 2.04287   23.26841  1.000 49.91718 ? 507 TRP A NE1 1 
ATOM 3557 C CE2 . TRP A 1 507 ? 32.80210 1.60699   24.13340  1.000 49.35956 ? 507 TRP A CE2 1 
ATOM 3558 C CE3 . TRP A 1 507 ? 31.15458 2.57224   25.61325  1.000 49.16758 ? 507 TRP A CE3 1 
ATOM 3559 C CZ2 . TRP A 1 507 ? 32.41649 0.31256   24.46965  1.000 49.75583 ? 507 TRP A CZ2 1 
ATOM 3560 C CZ3 . TRP A 1 507 ? 30.77655 1.28901   25.94739  1.000 50.66900 ? 507 TRP A CZ3 1 
ATOM 3561 C CH2 . TRP A 1 507 ? 31.40274 0.17458   25.37539  1.000 50.08389 ? 507 TRP A CH2 1 
ATOM 3562 N N   . LEU A 1 508 ? 32.79854 7.19932   21.89386  1.000 49.33207 ? 508 LEU A N   1 
ATOM 3563 C CA  . LEU A 1 508 ? 32.85554 7.38148   20.44825  1.000 51.42761 ? 508 LEU A CA  1 
ATOM 3564 C C   . LEU A 1 508 ? 34.19885 7.94779   20.00844  1.000 53.90573 ? 508 LEU A C   1 
ATOM 3565 O O   . LEU A 1 508 ? 34.64594 7.68548   18.88636  1.000 54.37895 ? 508 LEU A O   1 
ATOM 3566 C CB  . LEU A 1 508 ? 31.71767 8.29458   19.98641  1.000 52.52391 ? 508 LEU A CB  1 
ATOM 3567 C CG  . LEU A 1 508 ? 30.29464 7.73091   20.04276  1.000 49.52103 ? 508 LEU A CG  1 
ATOM 3568 C CD1 . LEU A 1 508 ? 29.27182 8.83448   19.83257  1.000 47.36381 ? 508 LEU A CD1 1 
ATOM 3569 C CD2 . LEU A 1 508 ? 30.11023 6.62565   19.01645  1.000 45.21343 ? 508 LEU A CD2 1 
ATOM 3570 N N   . CYS A 1 509 ? 34.87114 8.69811   20.88215  1.000 53.29119 ? 509 CYS A N   1 
ATOM 3571 C CA  . CYS A 1 509 ? 36.17654 9.23490   20.52826  1.000 52.81713 ? 509 CYS A CA  1 
ATOM 3572 C C   . CYS A 1 509 ? 37.25582 8.16298   20.51225  1.000 55.09618 ? 509 CYS A C   1 
ATOM 3573 O O   . CYS A 1 509 ? 38.29591 8.36253   19.87589  1.000 58.63645 ? 509 CYS A O   1 
ATOM 3574 C CB  . CYS A 1 509 ? 36.56163 10.35177  21.49603  1.000 53.61473 ? 509 CYS A CB  1 
ATOM 3575 S SG  . CYS A 1 509 ? 35.68036 11.88961  21.19871  1.000 57.80669 ? 509 CYS A SG  1 
ATOM 3576 N N   . GLN A 1 510 ? 37.02539 7.02562   21.17418  1.000 53.96240 ? 510 GLN A N   1 
ATOM 3577 C CA  . GLN A 1 510 ? 37.99991 5.94135   21.12725  1.000 52.43444 ? 510 GLN A CA  1 
ATOM 3578 C C   . GLN A 1 510 ? 38.19651 5.45413   19.70025  1.000 53.70682 ? 510 GLN A C   1 
ATOM 3579 O O   . GLN A 1 510 ? 39.32217 5.15238   19.28552  1.000 54.44137 ? 510 GLN A O   1 
ATOM 3580 C CB  . GLN A 1 510 ? 37.55886 4.78825   22.02748  1.000 50.62862 ? 510 GLN A CB  1 
ATOM 3581 C CG  . GLN A 1 510 ? 38.50459 3.59735   21.99826  1.000 50.68271 ? 510 GLN A CG  1 
ATOM 3582 C CD  . GLN A 1 510 ? 37.94288 2.38552   22.71033  1.000 50.51303 ? 510 GLN A CD  1 
ATOM 3583 O OE1 . GLN A 1 510 ? 36.82545 1.95253   22.43234  1.000 50.22413 ? 510 GLN A OE1 1 
ATOM 3584 N NE2 . GLN A 1 510 ? 38.71563 1.83173   23.63798  1.000 51.91069 ? 510 GLN A NE2 1 
ATOM 3585 N N   . HIS A 1 511 ? 37.11071 5.38651   18.92882  1.000 52.71008 ? 511 HIS A N   1 
ATOM 3586 C CA  . HIS A 1 511 ? 37.20528 4.95059   17.54432  1.000 51.59974 ? 511 HIS A CA  1 
ATOM 3587 C C   . HIS A 1 511 ? 37.98411 5.94027   16.68851  1.000 53.46930 ? 511 HIS A C   1 
ATOM 3588 O O   . HIS A 1 511 ? 38.47917 5.56384   15.62105  1.000 54.87959 ? 511 HIS A O   1 
ATOM 3589 C CB  . HIS A 1 511 ? 35.79903 4.74534   16.97736  1.000 52.73396 ? 511 HIS A CB  1 
ATOM 3590 C CG  . HIS A 1 511 ? 35.09091 3.55117   17.53867  1.000 50.22703 ? 511 HIS A CG  1 
ATOM 3591 N ND1 . HIS A 1 511 ? 34.93907 2.37508   16.83671  1.000 50.53914 ? 511 HIS A ND1 1 
ATOM 3592 C CD2 . HIS A 1 511 ? 34.50363 3.34891   18.74210  1.000 49.24370 ? 511 HIS A CD2 1 
ATOM 3593 C CE1 . HIS A 1 511 ? 34.28503 1.50127   17.58139  1.000 49.95765 ? 511 HIS A CE1 1 
ATOM 3594 N NE2 . HIS A 1 511 ? 34.00991 2.06714   18.74266  1.000 48.01085 ? 511 HIS A NE2 1 
ATOM 3595 N N   . LEU A 1 512 ? 38.12270 7.18736   17.14285  1.000 54.86073 ? 512 LEU A N   1 
ATOM 3596 C CA  . LEU A 1 512 ? 38.88773 8.17239   16.38588  1.000 55.14377 ? 512 LEU A CA  1 
ATOM 3597 C C   . LEU A 1 512 ? 40.38048 7.88557   16.46898  1.000 54.72062 ? 512 LEU A C   1 
ATOM 3598 O O   . LEU A 1 512 ? 41.08992 7.92748   15.45671  1.000 55.34085 ? 512 LEU A O   1 
ATOM 3599 C CB  . LEU A 1 512 ? 38.58258 9.57711   16.90278  1.000 54.03010 ? 512 LEU A CB  1 
ATOM 3600 C CG  . LEU A 1 512 ? 37.13348 10.03368  16.76019  1.000 52.74298 ? 512 LEU A CG  1 
ATOM 3601 C CD1 . LEU A 1 512 ? 36.91512 11.29140  17.56167  1.000 54.48262 ? 512 LEU A CD1 1 
ATOM 3602 C CD2 . LEU A 1 512 ? 36.79600 10.26706  15.30357  1.000 51.01789 ? 512 LEU A CD2 1 
ATOM 3603 N N   . TRP A 1 513 ? 40.87366 7.58593   17.67216  1.000 53.91769 ? 513 TRP A N   1 
ATOM 3604 C CA  . TRP A 1 513 ? 42.29583 7.31195   17.84183  1.000 53.33093 ? 513 TRP A CA  1 
ATOM 3605 C C   . TRP A 1 513 ? 42.65937 5.93696   17.29915  1.000 52.74302 ? 513 TRP A C   1 
ATOM 3606 O O   . TRP A 1 513 ? 43.70073 5.77556   16.65218  1.000 53.22642 ? 513 TRP A O   1 
ATOM 3607 C CB  . TRP A 1 513 ? 42.67369 7.42749   19.31822  1.000 53.26727 ? 513 TRP A CB  1 
ATOM 3608 C CG  . TRP A 1 513 ? 44.10061 7.08288   19.61824  1.000 52.73870 ? 513 TRP A CG  1 
ATOM 3609 C CD1 . TRP A 1 513 ? 44.54791 6.05280   20.39056  1.000 50.86579 ? 513 TRP A CD1 1 
ATOM 3610 C CD2 . TRP A 1 513 ? 45.26731 7.77692   19.16124  1.000 53.15560 ? 513 TRP A CD2 1 
ATOM 3611 N NE1 . TRP A 1 513 ? 45.91895 6.05941   20.44148  1.000 50.81410 ? 513 TRP A NE1 1 
ATOM 3612 C CE2 . TRP A 1 513 ? 46.38560 7.10775   19.69356  1.000 51.87026 ? 513 TRP A CE2 1 
ATOM 3613 C CE3 . TRP A 1 513 ? 45.47475 8.89668   18.35042  1.000 54.97248 ? 513 TRP A CE3 1 
ATOM 3614 C CZ2 . TRP A 1 513 ? 47.69151 7.52087   19.44232  1.000 53.71000 ? 513 TRP A CZ2 1 
ATOM 3615 C CZ3 . TRP A 1 513 ? 46.77162 9.30431   18.10194  1.000 55.36587 ? 513 TRP A CZ3 1 
ATOM 3616 C CH2 . TRP A 1 513 ? 47.86286 8.61903   18.64635  1.000 55.19477 ? 513 TRP A CH2 1 
ATOM 3617 N N   . MET A 1 514 ? 41.80839 4.93600   17.54479  1.000 51.28493 ? 514 MET A N   1 
ATOM 3618 C CA  . MET A 1 514 ? 42.07235 3.59733   17.02860  1.000 50.43001 ? 514 MET A CA  1 
ATOM 3619 C C   . MET A 1 514 ? 42.12659 3.58644   15.50857  1.000 52.17849 ? 514 MET A C   1 
ATOM 3620 O O   . MET A 1 514 ? 42.86926 2.79223   14.91993  1.000 52.06067 ? 514 MET A O   1 
ATOM 3621 C CB  . MET A 1 514 ? 41.00703 2.62110   17.52719  1.000 49.18057 ? 514 MET A CB  1 
ATOM 3622 C CG  . MET A 1 514 ? 41.16754 2.22254   18.98307  1.000 48.67728 ? 514 MET A CG  1 
ATOM 3623 S SD  . MET A 1 514 ? 42.78311 1.49924   19.32265  1.000 45.11944 ? 514 MET A SD  1 
ATOM 3624 C CE  . MET A 1 514 ? 43.22394 2.37236   20.82076  1.000 48.36145 ? 514 MET A CE  1 
ATOM 3625 N N   . HIS A 1 515 ? 41.35982 4.46572   14.85823  1.000 53.11660 ? 515 HIS A N   1 
ATOM 3626 C CA  . HIS A 1 515 ? 41.40070 4.56258   13.40441  1.000 53.78269 ? 515 HIS A CA  1 
ATOM 3627 C C   . HIS A 1 515 ? 42.76839 4.99588   12.89704  1.000 56.75550 ? 515 HIS A C   1 
ATOM 3628 O O   . HIS A 1 515 ? 43.10545 4.71785   11.74106  1.000 61.04923 ? 515 HIS A O   1 
ATOM 3629 C CB  . HIS A 1 515 ? 40.33144 5.53900   12.91275  1.000 51.31554 ? 515 HIS A CB  1 
ATOM 3630 C CG  . HIS A 1 515 ? 40.11680 5.50260   11.43309  1.000 50.85370 ? 515 HIS A CG  1 
ATOM 3631 N ND1 . HIS A 1 515 ? 39.30435 4.57296   10.82193  1.000 51.15502 ? 515 HIS A ND1 1 
ATOM 3632 C CD2 . HIS A 1 515 ? 40.61578 6.27684   10.44080  1.000 53.33000 ? 515 HIS A CD2 1 
ATOM 3633 C CE1 . HIS A 1 515 ? 39.30682 4.77972   9.51716   1.000 52.01692 ? 515 HIS A CE1 1 
ATOM 3634 N NE2 . HIS A 1 515 ? 40.09535 5.80751   9.25959   1.000 52.49874 ? 515 HIS A NE2 1 
ATOM 3635 N N   . TYR A 1 516 ? 43.56142 5.66868   13.72983  1.000 54.08101 ? 516 TYR A N   1 
ATOM 3636 C CA  . TYR A 1 516 ? 44.91726 6.03489   13.34664  1.000 54.72505 ? 516 TYR A CA  1 
ATOM 3637 C C   . TYR A 1 516 ? 45.93115 4.97393   13.74907  1.000 54.99100 ? 516 TYR A C   1 
ATOM 3638 O O   . TYR A 1 516 ? 46.88519 4.71649   13.00725  1.000 56.44706 ? 516 TYR A O   1 
ATOM 3639 C CB  . TYR A 1 516 ? 45.30274 7.37593   13.97378  1.000 55.42183 ? 516 TYR A CB  1 
ATOM 3640 C CG  . TYR A 1 516 ? 46.79067 7.64660   13.94828  1.000 55.98498 ? 516 TYR A CG  1 
ATOM 3641 C CD1 . TYR A 1 516 ? 47.43956 7.94442   12.75752  1.000 58.74394 ? 516 TYR A CD1 1 
ATOM 3642 C CD2 . TYR A 1 516 ? 47.54707 7.59765   15.11122  1.000 53.41622 ? 516 TYR A CD2 1 
ATOM 3643 C CE1 . TYR A 1 516 ? 48.79765 8.19034   12.72518  1.000 58.25618 ? 516 TYR A CE1 1 
ATOM 3644 C CE2 . TYR A 1 516 ? 48.90646 7.84265   15.08825  1.000 55.01799 ? 516 TYR A CE2 1 
ATOM 3645 C CZ  . TYR A 1 516 ? 49.52584 8.13826   13.89223  1.000 56.57990 ? 516 TYR A CZ  1 
ATOM 3646 O OH  . TYR A 1 516 ? 50.87869 8.38345   13.86091  1.000 57.56217 ? 516 TYR A OH  1 
ATOM 3647 N N   . VAL A 1 517 ? 45.73737 4.34971   14.91231  1.000 54.31077 ? 517 VAL A N   1 
ATOM 3648 C CA  . VAL A 1 517 ? 46.69102 3.35378   15.39126  1.000 53.07270 ? 517 VAL A CA  1 
ATOM 3649 C C   . VAL A 1 517 ? 46.74235 2.16621   14.43997  1.000 53.70610 ? 517 VAL A C   1 
ATOM 3650 O O   . VAL A 1 517 ? 47.80577 1.57429   14.21564  1.000 53.89160 ? 517 VAL A O   1 
ATOM 3651 C CB  . VAL A 1 517 ? 46.33000 2.91809   16.82369  1.000 50.08335 ? 517 VAL A CB  1 
ATOM 3652 C CG1 . VAL A 1 517 ? 47.33630 1.90817   17.34126  1.000 51.02625 ? 517 VAL A CG1 1 
ATOM 3653 C CG2 . VAL A 1 517 ? 46.26022 4.12398   17.74177  1.000 49.94365 ? 517 VAL A CG2 1 
ATOM 3654 N N   . PHE A 1 518 ? 45.60037 1.80912   13.85473  1.000 53.62092 ? 518 PHE A N   1 
ATOM 3655 C CA  . PHE A 1 518 ? 45.51732 0.64463   12.98326  1.000 53.17365 ? 518 PHE A CA  1 
ATOM 3656 C C   . PHE A 1 518 ? 45.82120 0.97579   11.52835  1.000 54.88152 ? 518 PHE A C   1 
ATOM 3657 O O   . PHE A 1 518 ? 46.41770 0.15693   10.82108  1.000 53.02589 ? 518 PHE A O   1 
ATOM 3658 C CB  . PHE A 1 518 ? 44.12643 0.01558   13.09027  1.000 51.30123 ? 518 PHE A CB  1 
ATOM 3659 C CG  . PHE A 1 518 ? 43.97698 -0.92301  14.24958  1.000 50.16891 ? 518 PHE A CG  1 
ATOM 3660 C CD1 . PHE A 1 518 ? 43.79580 -0.43356  15.53258  1.000 49.60905 ? 518 PHE A CD1 1 
ATOM 3661 C CD2 . PHE A 1 518 ? 44.00483 -2.29338  14.05678  1.000 49.71275 ? 518 PHE A CD2 1 
ATOM 3662 C CE1 . PHE A 1 518 ? 43.65762 -1.29275  16.60353  1.000 49.11856 ? 518 PHE A CE1 1 
ATOM 3663 C CE2 . PHE A 1 518 ? 43.86328 -3.15927  15.12259  1.000 49.28937 ? 518 PHE A CE2 1 
ATOM 3664 C CZ  . PHE A 1 518 ? 43.69002 -2.65811  16.39858  1.000 49.50641 ? 518 PHE A CZ  1 
ATOM 3665 N N   . HIS A 1 519 ? 45.42776 2.16135   11.06565  1.000 56.33705 ? 519 HIS A N   1 
ATOM 3666 C CA  . HIS A 1 519 ? 45.50247 2.49939   9.65057   1.000 56.57060 ? 519 HIS A CA  1 
ATOM 3667 C C   . HIS A 1 519 ? 46.59920 3.49439   9.30667   1.000 56.87791 ? 519 HIS A C   1 
ATOM 3668 O O   . HIS A 1 519 ? 47.13306 3.43996   8.19749   1.000 60.97578 ? 519 HIS A O   1 
ATOM 3669 C CB  . HIS A 1 519 ? 44.15090 3.04157   9.17379   1.000 54.58021 ? 519 HIS A CB  1 
ATOM 3670 C CG  . HIS A 1 519 ? 43.00200 2.13927   9.50284   1.000 53.35168 ? 519 HIS A CG  1 
ATOM 3671 N ND1 . HIS A 1 519 ? 42.97229 0.81011   9.13812   1.000 50.26034 ? 519 HIS A ND1 1 
ATOM 3672 C CD2 . HIS A 1 519 ? 41.85320 2.36820   10.18194  1.000 53.16926 ? 519 HIS A CD2 1 
ATOM 3673 C CE1 . HIS A 1 519 ? 41.85052 0.26194   9.56943   1.000 49.53453 ? 519 HIS A CE1 1 
ATOM 3674 N NE2 . HIS A 1 519 ? 41.15361 1.18597   10.20591  1.000 50.81346 ? 519 HIS A NE2 1 
ATOM 3675 N N   . GLY A 1 520 ? 46.94412 4.39930   10.21584  1.000 55.47833 ? 520 GLY A N   1 
ATOM 3676 C CA  . GLY A 1 520 ? 48.05760 5.30013   9.98188   1.000 56.76292 ? 520 GLY A CA  1 
ATOM 3677 C C   . GLY A 1 520 ? 47.71717 6.54607   9.19582   1.000 61.14591 ? 520 GLY A C   1 
ATOM 3678 O O   . GLY A 1 520 ? 48.49971 6.96305   8.33210   1.000 61.04846 ? 520 GLY A O   1 
ATOM 3679 N N   . ASP A 1 521 ? 46.56785 7.16008   9.47394   1.000 60.78401 ? 521 ASP A N   1 
ATOM 3680 C CA  . ASP A 1 521 ? 46.15194 8.39387   8.80717   1.000 60.88838 ? 521 ASP A CA  1 
ATOM 3681 C C   . ASP A 1 521 ? 46.66249 9.57039   9.62572   1.000 60.86830 ? 521 ASP A C   1 
ATOM 3682 O O   . ASP A 1 521 ? 45.95470 10.11550  10.47205  1.000 60.17867 ? 521 ASP A O   1 
ATOM 3683 C CB  . ASP A 1 521 ? 44.63670 8.44053   8.66519   1.000 60.43365 ? 521 ASP A CB  1 
ATOM 3684 C CG  . ASP A 1 521 ? 44.15621 7.86348   7.35692   1.000 68.66372 ? 521 ASP A CG  1 
ATOM 3685 O OD1 . ASP A 1 521 ? 44.60662 8.34829   6.29696   1.000 71.94254 ? 521 ASP A OD1 1 
ATOM 3686 O OD2 . ASP A 1 521 ? 43.32820 6.92716   7.38999   1.000 70.66406 ? 521 ASP A OD2 1 
ATOM 3687 N N   . ARG A 1 522 ? 47.90469 9.98429   9.36251   1.000 62.08129 ? 522 ARG A N   1 
ATOM 3688 C CA  . ARG A 1 522 ? 48.48816 11.05275  10.16744  1.000 60.31832 ? 522 ARG A CA  1 
ATOM 3689 C C   . ARG A 1 522 ? 47.89901 12.40732  9.79919   1.000 58.50010 ? 522 ARG A C   1 
ATOM 3690 O O   . ARG A 1 522 ? 47.57478 13.20856  10.68334  1.000 58.37315 ? 522 ARG A O   1 
ATOM 3691 C CB  . ARG A 1 522 ? 50.00952 11.07263  10.01490  1.000 61.98620 ? 522 ARG A CB  1 
ATOM 3692 C CG  . ARG A 1 522 ? 50.71181 11.87084  11.11038  1.000 63.80615 ? 522 ARG A CG  1 
ATOM 3693 C CD  . ARG A 1 522 ? 52.18708 11.51307  11.22808  1.000 64.03143 ? 522 ARG A CD  1 
ATOM 3694 N NE  . ARG A 1 522 ? 53.05395 12.54527  10.67083  1.000 67.68018 ? 522 ARG A NE  1 
ATOM 3695 C CZ  . ARG A 1 522 ? 53.55786 13.55579  11.36807  1.000 69.59130 ? 522 ARG A CZ  1 
ATOM 3696 N NH1 . ARG A 1 522 ? 53.30948 13.69638  12.66038  1.000 65.87561 ? 522 ARG A NH1 1 
ATOM 3697 N NH2 . ARG A 1 522 ? 54.33224 14.44690  10.75420  1.000 69.60906 ? 522 ARG A NH2 1 
ATOM 3698 N N   . GLU A 1 523 ? 47.74310 12.68022  8.50218   1.000 59.43252 ? 523 GLU A N   1 
ATOM 3699 C CA  . GLU A 1 523 ? 47.13896 13.94362  8.09390   1.000 59.00031 ? 523 GLU A CA  1 
ATOM 3700 C C   . GLU A 1 523 ? 45.67263 14.00417  8.49942   1.000 58.30551 ? 523 GLU A C   1 
ATOM 3701 O O   . GLU A 1 523 ? 45.18713 15.05007  8.94642   1.000 56.60038 ? 523 GLU A O   1 
ATOM 3702 C CB  . GLU A 1 523 ? 47.28905 14.13548  6.58537   1.000 60.40432 ? 523 GLU A CB  1 
ATOM 3703 C CG  . GLU A 1 523 ? 46.76107 15.46736  6.07743   1.000 61.92681 ? 523 GLU A CG  1 
ATOM 3704 C CD  . GLU A 1 523 ? 47.00073 15.66807  4.59223   1.000 64.37128 ? 523 GLU A CD  1 
ATOM 3705 O OE1 . GLU A 1 523 ? 47.54133 14.74648  3.94322   1.000 65.80867 ? 523 GLU A OE1 1 
ATOM 3706 O OE2 . GLU A 1 523 ? 46.64663 16.74945  4.07435   1.000 64.70752 ? 523 GLU A OE2 1 
ATOM 3707 N N   . PHE A 1 524 ? 44.95751 12.88518  8.36712   1.000 58.31916 ? 524 PHE A N   1 
ATOM 3708 C CA  . PHE A 1 524 ? 43.56142 12.84279  8.78365   1.000 56.65680 ? 524 PHE A CA  1 
ATOM 3709 C C   . PHE A 1 524 ? 43.42882 12.92973  10.29871  1.000 55.96547 ? 524 PHE A C   1 
ATOM 3710 O O   . PHE A 1 524 ? 42.44692 13.48605  10.80377  1.000 53.02021 ? 524 PHE A O   1 
ATOM 3711 C CB  . PHE A 1 524 ? 42.90900 11.56877  8.24673   1.000 58.34446 ? 524 PHE A CB  1 
ATOM 3712 C CG  . PHE A 1 524 ? 41.50358 11.35305  8.72233   1.000 56.19454 ? 524 PHE A CG  1 
ATOM 3713 C CD1 . PHE A 1 524 ? 40.45904 12.09044  8.19287   1.000 53.75128 ? 524 PHE A CD1 1 
ATOM 3714 C CD2 . PHE A 1 524 ? 41.22229 10.39221  9.67913   1.000 56.15732 ? 524 PHE A CD2 1 
ATOM 3715 C CE1 . PHE A 1 524 ? 39.16298 11.88789  8.62230   1.000 51.68530 ? 524 PHE A CE1 1 
ATOM 3716 C CE2 . PHE A 1 524 ? 39.92720 10.18445  10.11115  1.000 52.89806 ? 524 PHE A CE2 1 
ATOM 3717 C CZ  . PHE A 1 524 ? 38.89725 10.93341  9.58158   1.000 50.36138 ? 524 PHE A CZ  1 
ATOM 3718 N N   . LEU A 1 525 ? 44.40669 12.39821  11.03662  1.000 57.91098 ? 525 LEU A N   1 
ATOM 3719 C CA  . LEU A 1 525 ? 44.43599 12.60387  12.47968  1.000 56.40331 ? 525 LEU A CA  1 
ATOM 3720 C C   . LEU A 1 525 ? 44.60737 14.07502  12.82202  1.000 56.12950 ? 525 LEU A C   1 
ATOM 3721 O O   . LEU A 1 525 ? 44.05521 14.55184  13.81985  1.000 55.69662 ? 525 LEU A O   1 
ATOM 3722 C CB  . LEU A 1 525 ? 45.56458 11.78347  13.10541  1.000 56.96981 ? 525 LEU A CB  1 
ATOM 3723 C CG  . LEU A 1 525 ? 45.74838 11.86256  14.62214  1.000 55.66564 ? 525 LEU A CG  1 
ATOM 3724 C CD1 . LEU A 1 525 ? 44.59269 11.19218  15.34106  1.000 54.76668 ? 525 LEU A CD1 1 
ATOM 3725 C CD2 . LEU A 1 525 ? 47.07262 11.24166  15.03157  1.000 56.92324 ? 525 LEU A CD2 1 
ATOM 3726 N N   . GLU A 1 526 ? 45.34441 14.81289  11.99309  1.000 57.58177 ? 526 GLU A N   1 
ATOM 3727 C CA  . GLU A 1 526 ? 45.66521 16.19879  12.30638  1.000 57.49573 ? 526 GLU A CA  1 
ATOM 3728 C C   . GLU A 1 526 ? 44.47358 17.11407  12.06156  1.000 56.56618 ? 526 GLU A C   1 
ATOM 3729 O O   . GLU A 1 526 ? 44.11150 17.91881  12.92644  1.000 55.97648 ? 526 GLU A O   1 
ATOM 3730 C CB  . GLU A 1 526 ? 46.86752 16.65294  11.47732  1.000 58.56385 ? 526 GLU A CB  1 
ATOM 3731 C CG  . GLU A 1 526 ? 47.37201 18.04435  11.81392  1.000 62.54493 ? 526 GLU A CG  1 
ATOM 3732 C CD  . GLU A 1 526 ? 48.61453 18.41341  11.02806  1.000 67.06521 ? 526 GLU A CD  1 
ATOM 3733 O OE1 . GLU A 1 526 ? 49.02222 17.61638  10.15557  1.000 68.60095 ? 526 GLU A OE1 1 
ATOM 3734 O OE2 . GLU A 1 526 ? 49.18665 19.49469  11.28709  1.000 68.54543 ? 526 GLU A OE2 1 
ATOM 3735 N N   . LYS A 1 527 ? 43.84025 16.99279  10.89761  1.000 56.62165 ? 527 LYS A N   1 
ATOM 3736 C CA  . LYS A 1 527 ? 42.81865 17.95188  10.50306  1.000 56.43230 ? 527 LYS A CA  1 
ATOM 3737 C C   . LYS A 1 527 ? 41.41828 17.55212  10.94298  1.000 55.37561 ? 527 LYS A C   1 
ATOM 3738 O O   . LYS A 1 527 ? 40.56987 18.42973  11.14142  1.000 55.45287 ? 527 LYS A O   1 
ATOM 3739 C CB  . LYS A 1 527 ? 42.84389 18.14373  8.98346   1.000 57.09707 ? 527 LYS A CB  1 
ATOM 3740 C CG  . LYS A 1 527 ? 44.10427 18.82714  8.46998   1.000 58.78776 ? 527 LYS A CG  1 
ATOM 3741 C CD  . LYS A 1 527 ? 44.17777 18.79357  6.95401   1.000 59.54057 ? 527 LYS A CD  1 
ATOM 3742 C CE  . LYS A 1 527 ? 45.44891 19.45474  6.44634   1.000 60.27871 ? 527 LYS A CE  1 
ATOM 3743 N NZ  . LYS A 1 527 ? 45.59735 19.30159  4.97050   1.000 61.84799 ? 527 LYS A NZ  1 
ATOM 3744 N N   . ARG A 1 528 ? 41.14577 16.25902  11.10029  1.000 56.17154 ? 528 ARG A N   1 
ATOM 3745 C CA  . ARG A 1 528 ? 39.81312 15.82630  11.49806  1.000 54.30751 ? 528 ARG A CA  1 
ATOM 3746 C C   . ARG A 1 528 ? 39.77797 15.13975  12.85379  1.000 54.40893 ? 528 ARG A C   1 
ATOM 3747 O O   . ARG A 1 528 ? 39.02380 15.56647  13.73141  1.000 53.59658 ? 528 ARG A O   1 
ATOM 3748 C CB  . ARG A 1 528 ? 39.23488 14.88962  10.42796  1.000 55.43806 ? 528 ARG A CB  1 
ATOM 3749 C CG  . ARG A 1 528 ? 39.08344 15.52641  9.05843   1.000 54.65653 ? 528 ARG A CG  1 
ATOM 3750 C CD  . ARG A 1 528 ? 37.88333 16.45347  9.01255   1.000 54.99558 ? 528 ARG A CD  1 
ATOM 3751 N NE  . ARG A 1 528 ? 36.67438 15.78657  9.48054   1.000 54.87386 ? 528 ARG A NE  1 
ATOM 3752 C CZ  . ARG A 1 528 ? 35.71111 15.33574  8.68904   1.000 54.65242 ? 528 ARG A CZ  1 
ATOM 3753 N NH1 . ARG A 1 528 ? 35.78971 15.44445  7.37302   1.000 55.80032 ? 528 ARG A NH1 1 
ATOM 3754 N NH2 . ARG A 1 528 ? 34.64474 14.75572  9.23150   1.000 54.71306 ? 528 ARG A NH2 1 
ATOM 3755 N N   . SER A 1 529 ? 40.60782 14.11732  13.07302  1.000 54.51378 ? 529 SER A N   1 
ATOM 3756 C CA  . SER A 1 529 ? 40.40704 13.24222  14.22647  1.000 53.68308 ? 529 SER A CA  1 
ATOM 3757 C C   . SER A 1 529 ? 40.70267 13.95860  15.54015  1.000 55.00161 ? 529 SER A C   1 
ATOM 3758 O O   . SER A 1 529 ? 39.85340 14.00149  16.43839  1.000 54.23768 ? 529 SER A O   1 
ATOM 3759 C CB  . SER A 1 529 ? 41.27161 11.98964  14.09087  1.000 55.53361 ? 529 SER A CB  1 
ATOM 3760 O OG  . SER A 1 529 ? 40.79112 11.14458  13.06188  1.000 54.98235 ? 529 SER A OG  1 
ATOM 3761 N N   . TYR A 1 530 ? 41.90075 14.52616  15.67227  1.000 56.79679 ? 530 TYR A N   1 
ATOM 3762 C CA  . TYR A 1 530 ? 42.26653 15.17788  16.92703  1.000 55.40756 ? 530 TYR A CA  1 
ATOM 3763 C C   . TYR A 1 530 ? 41.37670 16.36557  17.27283  1.000 54.30930 ? 530 TYR A C   1 
ATOM 3764 O O   . TYR A 1 530 ? 41.04002 16.51446  18.46061  1.000 54.72191 ? 530 TYR A O   1 
ATOM 3765 C CB  . TYR A 1 530 ? 43.74036 15.60135  16.89246  1.000 56.70595 ? 530 TYR A CB  1 
ATOM 3766 C CG  . TYR A 1 530 ? 44.21719 16.24225  18.17959  1.000 58.67366 ? 530 TYR A CG  1 
ATOM 3767 C CD1 . TYR A 1 530 ? 44.25402 15.52200  19.36699  1.000 59.05732 ? 530 TYR A CD1 1 
ATOM 3768 C CD2 . TYR A 1 530 ? 44.62104 17.57112  18.20947  1.000 59.79986 ? 530 TYR A CD2 1 
ATOM 3769 C CE1 . TYR A 1 530 ? 44.68876 16.10523  20.54621  1.000 58.55816 ? 530 TYR A CE1 1 
ATOM 3770 C CE2 . TYR A 1 530 ? 45.05414 18.16224  19.38375  1.000 59.59011 ? 530 TYR A CE2 1 
ATOM 3771 C CZ  . TYR A 1 530 ? 45.08572 17.42538  20.54712  1.000 59.24582 ? 530 TYR A CZ  1 
ATOM 3772 O OH  . TYR A 1 530 ? 45.51710 18.01228  21.71370  1.000 60.88924 ? 530 TYR A OH  1 
ATOM 3773 N N   . PRO A 1 531 ? 40.98452 17.24190  16.33629  1.000 53.06730 ? 531 PRO A N   1 
ATOM 3774 C CA  . PRO A 1 531 ? 40.05695 18.32384  16.70926  1.000 54.48982 ? 531 PRO A CA  1 
ATOM 3775 C C   . PRO A 1 531 ? 38.78181 17.84419  17.38843  1.000 55.37569 ? 531 PRO A C   1 
ATOM 3776 O O   . PRO A 1 531 ? 38.28560 18.52498  18.29501  1.000 56.04915 ? 531 PRO A O   1 
ATOM 3777 C CB  . PRO A 1 531 ? 39.76597 18.99657  15.36300  1.000 55.50935 ? 531 PRO A CB  1 
ATOM 3778 C CG  . PRO A 1 531 ? 41.01434 18.80997  14.59451  1.000 54.82271 ? 531 PRO A CG  1 
ATOM 3779 C CD  . PRO A 1 531 ? 41.53760 17.45242  14.98359  1.000 53.97452 ? 531 PRO A CD  1 
ATOM 3780 N N   . ILE A 1 532 ? 38.23767 16.69028  16.99102  1.000 55.65535 ? 532 ILE A N   1 
ATOM 3781 C CA  . ILE A 1 532 ? 37.06761 16.16705  17.69105  1.000 54.97761 ? 532 ILE A CA  1 
ATOM 3782 C C   . ILE A 1 532 ? 37.47108 15.58913  19.04093  1.000 54.40238 ? 532 ILE A C   1 
ATOM 3783 O O   . ILE A 1 532 ? 36.78273 15.79027  20.04865  1.000 55.82818 ? 532 ILE A O   1 
ATOM 3784 C CB  . ILE A 1 532 ? 36.32219 15.12720  16.83202  1.000 55.94159 ? 532 ILE A CB  1 
ATOM 3785 C CG1 . ILE A 1 532 ? 35.62052 15.79358  15.64863  1.000 55.11665 ? 532 ILE A CG1 1 
ATOM 3786 C CG2 . ILE A 1 532 ? 35.28037 14.39932  17.66215  1.000 55.34168 ? 532 ILE A CG2 1 
ATOM 3787 C CD1 . ILE A 1 532 ? 36.13625 15.39500  14.30553  1.000 54.46512 ? 532 ILE A CD1 1 
ATOM 3788 N N   . MET A 1 533 ? 38.59711 14.87337  19.08831  1.000 56.04570 ? 533 MET A N   1 
ATOM 3789 C CA  . MET A 1 533 ? 39.05317 14.30307  20.35131  1.000 56.35365 ? 533 MET A CA  1 
ATOM 3790 C C   . MET A 1 533 ? 39.38243 15.38220  21.37242  1.000 56.10175 ? 533 MET A C   1 
ATOM 3791 O O   . MET A 1 533 ? 39.26743 15.14918  22.58050  1.000 56.84166 ? 533 MET A O   1 
ATOM 3792 C CB  . MET A 1 533 ? 40.27834 13.42166  20.11321  1.000 55.58247 ? 533 MET A CB  1 
ATOM 3793 C CG  . MET A 1 533 ? 39.99988 12.16333  19.31722  1.000 56.22808 ? 533 MET A CG  1 
ATOM 3794 S SD  . MET A 1 533 ? 41.38867 11.01720  19.35874  1.000 56.76257 ? 533 MET A SD  1 
ATOM 3795 C CE  . MET A 1 533 ? 42.50992 11.81404  18.21760  1.000 55.20405 ? 533 MET A CE  1 
ATOM 3796 N N   . ARG A 1 534 ? 39.77330 16.56963  20.91138  1.000 56.46317 ? 534 ARG A N   1 
ATOM 3797 C CA  . ARG A 1 534 ? 40.22467 17.60298  21.83336  1.000 56.86576 ? 534 ARG A CA  1 
ATOM 3798 C C   . ARG A 1 534 ? 39.05769 18.26965  22.54993  1.000 59.66746 ? 534 ARG A C   1 
ATOM 3799 O O   . ARG A 1 534 ? 39.15512 18.57518  23.74364  1.000 61.64889 ? 534 ARG A O   1 
ATOM 3800 C CB  . ARG A 1 534 ? 41.05297 18.64511  21.08564  1.000 57.80565 ? 534 ARG A CB  1 
ATOM 3801 C CG  . ARG A 1 534 ? 41.88085 19.52356  21.99299  1.000 58.02780 ? 534 ARG A CG  1 
ATOM 3802 C CD  . ARG A 1 534 ? 42.49302 20.68539  21.23665  1.000 59.58056 ? 534 ARG A CD  1 
ATOM 3803 N NE  . ARG A 1 534 ? 43.41617 21.43777  22.07755  1.000 64.85856 ? 534 ARG A NE  1 
ATOM 3804 C CZ  . ARG A 1 534 ? 43.05285 22.24332  23.06667  1.000 66.10829 ? 534 ARG A CZ  1 
ATOM 3805 N NH1 . ARG A 1 534 ? 41.77799 22.46588  23.34582  1.000 69.54947 ? 534 ARG A NH1 1 
ATOM 3806 N NH2 . ARG A 1 534 ? 43.99308 22.84130  23.79414  1.000 61.29566 ? 534 ARG A NH2 1 
ATOM 3807 N N   . GLU A 1 535 ? 37.94953 18.50647  21.84385  1.000 57.99725 ? 535 GLU A N   1 
ATOM 3808 C CA  . GLU A 1 535 ? 36.80611 19.15007  22.48196  1.000 57.50484 ? 535 GLU A CA  1 
ATOM 3809 C C   . GLU A 1 535 ? 36.12720 18.21518  23.47292  1.000 57.32400 ? 535 GLU A C   1 
ATOM 3810 O O   . GLU A 1 535 ? 35.66780 18.65566  24.53315  1.000 59.68502 ? 535 GLU A O   1 
ATOM 3811 C CB  . GLU A 1 535 ? 35.80738 19.63180  21.43074  1.000 59.59376 ? 535 GLU A CB  1 
ATOM 3812 C CG  . GLU A 1 535 ? 36.22483 20.90301  20.71063  1.000 63.85877 ? 535 GLU A CG  1 
ATOM 3813 C CD  . GLU A 1 535 ? 35.05414 21.61225  20.05320  1.000 63.00223 ? 535 GLU A CD  1 
ATOM 3814 O OE1 . GLU A 1 535 ? 33.93914 21.56582  20.61535  1.000 58.69351 ? 535 GLU A OE1 1 
ATOM 3815 O OE2 . GLU A 1 535 ? 35.24833 22.21496  18.97596  1.000 68.21600 ? 535 GLU A OE2 1 
ATOM 3816 N N   . ALA A 1 536 ? 36.05426 16.92164  23.14918  1.000 56.26050 ? 536 ALA A N   1 
ATOM 3817 C CA  . ALA A 1 536 ? 35.46255 15.97110  24.08298  1.000 56.10147 ? 536 ALA A CA  1 
ATOM 3818 C C   . ALA A 1 536 ? 36.26397 15.89395  25.37284  1.000 58.91191 ? 536 ALA A C   1 
ATOM 3819 O O   . ALA A 1 536 ? 35.69422 15.66781  26.44695  1.000 58.44592 ? 536 ALA A O   1 
ATOM 3820 C CB  . ALA A 1 536 ? 35.35874 14.59103  23.43779  1.000 55.02316 ? 536 ALA A CB  1 
ATOM 3821 N N   . ALA A 1 537 ? 37.58066 16.09830  25.29037  1.000 59.03847 ? 537 ALA A N   1 
ATOM 3822 C CA  . ALA A 1 537 ? 38.39428 16.15721  26.49727  1.000 55.19542 ? 537 ALA A CA  1 
ATOM 3823 C C   . ALA A 1 537 ? 38.15121 17.44921  27.26133  1.000 57.04262 ? 537 ALA A C   1 
ATOM 3824 O O   . ALA A 1 537 ? 38.24849 17.46731  28.49356  1.000 56.93277 ? 537 ALA A O   1 
ATOM 3825 C CB  . ALA A 1 537 ? 39.87399 16.01737  26.14333  1.000 54.43274 ? 537 ALA A CB  1 
ATOM 3826 N N   . GLU A 1 538 ? 37.82620 18.53207  26.55085  1.000 59.45654 ? 538 GLU A N   1 
ATOM 3827 C CA  . GLU A 1 538 ? 37.53572 19.79561  27.21840  1.000 58.77353 ? 538 GLU A CA  1 
ATOM 3828 C C   . GLU A 1 538 ? 36.31507 19.67219  28.11815  1.000 57.45614 ? 538 GLU A C   1 
ATOM 3829 O O   . GLU A 1 538 ? 36.29887 20.21092  29.23136  1.000 55.82024 ? 538 GLU A O   1 
ATOM 3830 C CB  . GLU A 1 538 ? 37.33034 20.90152  26.18619  1.000 58.43180 ? 538 GLU A CB  1 
ATOM 3831 C CG  . GLU A 1 538 ? 38.61479 21.40596  25.56439  1.000 61.24583 ? 538 GLU A CG  1 
ATOM 3832 C CD  . GLU A 1 538 ? 38.37893 22.55677  24.61272  1.000 67.06985 ? 538 GLU A CD  1 
ATOM 3833 O OE1 . GLU A 1 538 ? 37.20086 22.87347  24.34486  1.000 67.67765 ? 538 GLU A OE1 1 
ATOM 3834 O OE2 . GLU A 1 538 ? 39.37011 23.14671  24.13494  1.000 66.97471 ? 538 GLU A OE2 1 
ATOM 3835 N N   . PHE A 1 539 ? 35.28046 18.96715  27.65451  1.000 56.84606 ? 539 PHE A N   1 
ATOM 3836 C CA  . PHE A 1 539 ? 34.11234 18.75468  28.50031  1.000 56.07555 ? 539 PHE A CA  1 
ATOM 3837 C C   . PHE A 1 539 ? 34.46351 17.92010  29.72156  1.000 56.32376 ? 539 PHE A C   1 
ATOM 3838 O O   . PHE A 1 539 ? 33.98045 18.19050  30.82765  1.000 58.91317 ? 539 PHE A O   1 
ATOM 3839 C CB  . PHE A 1 539 ? 32.99418 18.07536  27.71464  1.000 57.46692 ? 539 PHE A CB  1 
ATOM 3840 C CG  . PHE A 1 539 ? 31.95140 17.44830  28.59149  1.000 58.16312 ? 539 PHE A CG  1 
ATOM 3841 C CD1 . PHE A 1 539 ? 31.12773 18.23738  29.37658  1.000 56.39278 ? 539 PHE A CD1 1 
ATOM 3842 C CD2 . PHE A 1 539 ? 31.80558 16.07289  28.64636  1.000 59.05590 ? 539 PHE A CD2 1 
ATOM 3843 C CE1 . PHE A 1 539 ? 30.17367 17.67097  30.19517  1.000 55.70869 ? 539 PHE A CE1 1 
ATOM 3844 C CE2 . PHE A 1 539 ? 30.85007 15.49822  29.46221  1.000 60.80409 ? 539 PHE A CE2 1 
ATOM 3845 C CZ  . PHE A 1 539 ? 30.03350 16.29963  30.23871  1.000 58.42066 ? 539 PHE A CZ  1 
ATOM 3846 N N   . CYS A 1 540 ? 35.30972 16.90365  29.54267  1.000 57.86142 ? 540 CYS A N   1 
ATOM 3847 C CA  . CYS A 1 540 ? 35.67548 16.04931  30.66516  1.000 57.30828 ? 540 CYS A CA  1 
ATOM 3848 C C   . CYS A 1 540 ? 36.40878 16.83453  31.74244  1.000 56.88426 ? 540 CYS A C   1 
ATOM 3849 O O   . CYS A 1 540 ? 36.33855 16.48027  32.92433  1.000 57.08594 ? 540 CYS A O   1 
ATOM 3850 C CB  . CYS A 1 540 ? 36.52573 14.87959  30.17246  1.000 56.07736 ? 540 CYS A CB  1 
ATOM 3851 S SG  . CYS A 1 540 ? 35.57545 13.61081  29.30049  1.000 56.35569 ? 540 CYS A SG  1 
ATOM 3852 N N   . LEU A 1 541 ? 37.09629 17.91296  31.36025  1.000 55.64373 ? 541 LEU A N   1 
ATOM 3853 C CA  . LEU A 1 541 ? 37.72314 18.77299  32.35636  1.000 55.98842 ? 541 LEU A CA  1 
ATOM 3854 C C   . LEU A 1 541 ? 36.67566 19.48397  33.20392  1.000 57.34748 ? 541 LEU A C   1 
ATOM 3855 O O   . LEU A 1 541 ? 36.85514 19.64233  34.41746  1.000 61.05253 ? 541 LEU A O   1 
ATOM 3856 C CB  . LEU A 1 541 ? 38.64742 19.78287  31.67582  1.000 57.50912 ? 541 LEU A CB  1 
ATOM 3857 C CG  . LEU A 1 541 ? 39.84784 19.20546  30.92262  1.000 57.57673 ? 541 LEU A CG  1 
ATOM 3858 C CD1 . LEU A 1 541 ? 40.61326 20.30596  30.20518  1.000 59.26328 ? 541 LEU A CD1 1 
ATOM 3859 C CD2 . LEU A 1 541 ? 40.75901 18.44636  31.87284  1.000 57.22713 ? 541 LEU A CD2 1 
ATOM 3860 N N   . ASP A 1 542 ? 35.57881 19.92250  32.58533  1.000 53.61787 ? 542 ASP A N   1 
ATOM 3861 C CA  . ASP A 1 542 ? 34.48691 20.55474  33.31331  1.000 54.89911 ? 542 ASP A CA  1 
ATOM 3862 C C   . ASP A 1 542 ? 33.49807 19.55260  33.89136  1.000 54.15178 ? 542 ASP A C   1 
ATOM 3863 O O   . ASP A 1 542 ? 32.61914 19.94638  34.66587  1.000 55.41568 ? 542 ASP A O   1 
ATOM 3864 C CB  . ASP A 1 542 ? 33.74740 21.54360  32.40613  1.000 54.90432 ? 542 ASP A CB  1 
ATOM 3865 C CG  . ASP A 1 542 ? 34.51898 22.83383  32.20064  1.000 56.55412 ? 542 ASP A CG  1 
ATOM 3866 O OD1 . ASP A 1 542 ? 35.46678 23.08964  32.97479  1.000 58.03983 ? 542 ASP A OD1 1 
ATOM 3867 O OD2 . ASP A 1 542 ? 34.17872 23.59199  31.26756  1.000 56.48653 ? 542 ASP A OD2 1 
ATOM 3868 N N   . TRP A 1 543 ? 33.61312 18.27785  33.53160  1.000 55.93459 ? 543 TRP A N   1 
ATOM 3869 C CA  . TRP A 1 543 ? 32.78041 17.24399  34.12802  1.000 55.82779 ? 543 TRP A CA  1 
ATOM 3870 C C   . TRP A 1 543 ? 33.43096 16.61451  35.35133  1.000 56.39744 ? 543 TRP A C   1 
ATOM 3871 O O   . TRP A 1 543 ? 32.72415 16.13435  36.24547  1.000 56.98905 ? 543 TRP A O   1 
ATOM 3872 C CB  . TRP A 1 543 ? 32.45939 16.16798  33.08555  1.000 56.93619 ? 543 TRP A CB  1 
ATOM 3873 C CG  . TRP A 1 543 ? 31.33297 15.26222  33.47221  1.000 55.30144 ? 543 TRP A CG  1 
ATOM 3874 C CD1 . TRP A 1 543 ? 31.38174 13.90520  33.60625  1.000 54.21178 ? 543 TRP A CD1 1 
ATOM 3875 C CD2 . TRP A 1 543 ? 29.98879 15.64865  33.78432  1.000 54.34973 ? 543 TRP A CD2 1 
ATOM 3876 N NE1 . TRP A 1 543 ? 30.15093 13.42216  33.97702  1.000 53.98087 ? 543 TRP A NE1 1 
ATOM 3877 C CE2 . TRP A 1 543 ? 29.27860 14.47270  34.09465  1.000 54.61483 ? 543 TRP A CE2 1 
ATOM 3878 C CE3 . TRP A 1 543 ? 29.31642 16.87460  33.82990  1.000 54.20366 ? 543 TRP A CE3 1 
ATOM 3879 C CZ2 . TRP A 1 543 ? 27.92958 14.48667  34.44553  1.000 54.05781 ? 543 TRP A CZ2 1 
ATOM 3880 C CZ3 . TRP A 1 543 ? 27.97808 16.88564  34.17887  1.000 54.63932 ? 543 TRP A CZ3 1 
ATOM 3881 C CH2 . TRP A 1 543 ? 27.29941 15.70047  34.48144  1.000 53.84652 ? 543 TRP A CH2 1 
ATOM 3882 N N   . LEU A 1 544 ? 34.75952 16.62094  35.41472  1.000 58.56399 ? 544 LEU A N   1 
ATOM 3883 C CA  . LEU A 1 544 ? 35.47684 16.06582  36.55320  1.000 59.83582 ? 544 LEU A CA  1 
ATOM 3884 C C   . LEU A 1 544 ? 35.54789 17.08666  37.68222  1.000 60.85644 ? 544 LEU A C   1 
ATOM 3885 O O   . LEU A 1 544 ? 35.86843 18.25803  37.45528  1.000 59.56689 ? 544 LEU A O   1 
ATOM 3886 C CB  . LEU A 1 544 ? 36.88461 15.64043  36.13983  1.000 58.77995 ? 544 LEU A CB  1 
ATOM 3887 C CG  . LEU A 1 544 ? 36.99894 14.36418  35.30673  1.000 56.73577 ? 544 LEU A CG  1 
ATOM 3888 C CD1 . LEU A 1 544 ? 38.39167 14.24573  34.71247  1.000 55.83704 ? 544 LEU A CD1 1 
ATOM 3889 C CD2 . LEU A 1 544 ? 36.66339 13.14065  36.14466  1.000 57.61988 ? 544 LEU A CD2 1 
ATOM 3890 N N   . ILE A 1 545 ? 35.24039 16.63883  38.89938  1.000 61.85757 ? 545 ILE A N   1 
ATOM 3891 C CA  . ILE A 1 545 ? 35.28005 17.47593  40.08913  1.000 63.03390 ? 545 ILE A CA  1 
ATOM 3892 C C   . ILE A 1 545 ? 36.09239 16.75918  41.16150  1.000 65.17239 ? 545 ILE A C   1 
ATOM 3893 O O   . ILE A 1 545 ? 36.45150 15.58942  41.02315  1.000 64.64379 ? 545 ILE A O   1 
ATOM 3894 C CB  . ILE A 1 545 ? 33.86770 17.82212  40.60481  1.000 63.02569 ? 545 ILE A CB  1 
ATOM 3895 C CG1 . ILE A 1 545 ? 33.08210 16.54443  40.90632  1.000 62.38701 ? 545 ILE A CG1 1 
ATOM 3896 C CG2 . ILE A 1 545 ? 33.12863 18.69199  39.59670  1.000 63.27114 ? 545 ILE A CG2 1 
ATOM 3897 C CD1 . ILE A 1 545 ? 31.75964 16.79067  41.59531  1.000 64.11492 ? 545 ILE A CD1 1 
ATOM 3898 N N   . LYS A 1 546 ? 36.38007 17.48257  42.24210  1.000 68.39919 ? 546 LYS A N   1 
ATOM 3899 C CA  . LYS A 1 546 ? 37.17898 16.96442  43.34513  1.000 66.95989 ? 546 LYS A CA  1 
ATOM 3900 C C   . LYS A 1 546 ? 36.28792 16.49528  44.48647  1.000 67.98281 ? 546 LYS A C   1 
ATOM 3901 O O   . LYS A 1 546 ? 35.23730 17.08476  44.75686  1.000 69.27866 ? 546 LYS A O   1 
ATOM 3902 C CB  . LYS A 1 546 ? 38.15541 18.01949  43.87156  1.000 68.96169 ? 546 LYS A CB  1 
ATOM 3903 C CG  . LYS A 1 546 ? 39.54138 17.97944  43.25157  1.000 68.26796 ? 546 LYS A CG  1 
ATOM 3904 C CD  . LYS A 1 546 ? 40.53092 18.74996  44.11977  1.000 73.08436 ? 546 LYS A CD  1 
ATOM 3905 C CE  . LYS A 1 546 ? 41.96159 18.59615  43.62371  1.000 75.34706 ? 546 LYS A CE  1 
ATOM 3906 N NZ  . LYS A 1 546 ? 42.93646 19.29126  44.51352  1.000 73.54645 ? 546 LYS A NZ  1 
ATOM 3907 N N   . ASP A 1 547 ? 36.71888 15.43084  45.15197  1.000 68.29865 ? 547 ASP A N   1 
ATOM 3908 C CA  . ASP A 1 547 ? 36.06727 14.92564  46.34592  1.000 70.04214 ? 547 ASP A CA  1 
ATOM 3909 C C   . ASP A 1 547 ? 36.84214 15.36419  47.58773  1.000 74.46110 ? 547 ASP A C   1 
ATOM 3910 O O   . ASP A 1 547 ? 37.81165 16.12422  47.51394  1.000 74.71278 ? 547 ASP A O   1 
ATOM 3911 C CB  . ASP A 1 547 ? 35.93699 13.40409  46.26452  1.000 68.45234 ? 547 ASP A CB  1 
ATOM 3912 C CG  . ASP A 1 547 ? 37.27254 12.70986  46.08532  1.000 68.24898 ? 547 ASP A CG  1 
ATOM 3913 O OD1 . ASP A 1 547 ? 38.28622 13.40890  45.87686  1.000 68.96215 ? 547 ASP A OD1 1 
ATOM 3914 O OD2 . ASP A 1 547 ? 37.30701 11.46204  46.13771  1.000 66.87899 ? 547 ASP A OD2 1 
ATOM 3915 N N   . SER A 1 548 ? 36.39843 14.87776  48.75002  1.000 75.14276 ? 548 SER A N   1 
ATOM 3916 C CA  . SER A 1 548 ? 37.11657 15.15851  49.98902  1.000 78.32145 ? 548 SER A CA  1 
ATOM 3917 C C   . SER A 1 548 ? 38.53181 14.60008  49.93840  1.000 78.01821 ? 548 SER A C   1 
ATOM 3918 O O   . SER A 1 548 ? 39.47290 15.22130  50.44605  1.000 80.03159 ? 548 SER A O   1 
ATOM 3919 C CB  . SER A 1 548 ? 36.35421 14.58213  51.18121  1.000 80.38368 ? 548 SER A CB  1 
ATOM 3920 O OG  . SER A 1 548 ? 36.16804 13.18549  51.03555  1.000 78.74780 ? 548 SER A OG  1 
ATOM 3921 N N   . ASP A 1 549 ? 38.70227 13.43214  49.32228  1.000 75.62602 ? 549 ASP A N   1 
ATOM 3922 C CA  . ASP A 1 549 ? 40.01213 12.81097  49.18707  1.000 75.19486 ? 549 ASP A CA  1 
ATOM 3923 C C   . ASP A 1 549 ? 40.84652 13.42113  48.06919  1.000 73.62702 ? 549 ASP A C   1 
ATOM 3924 O O   . ASP A 1 549 ? 41.93984 12.91706  47.79234  1.000 73.05174 ? 549 ASP A O   1 
ATOM 3925 C CB  . ASP A 1 549 ? 39.85731 11.30626  48.94766  1.000 73.38508 ? 549 ASP A CB  1 
ATOM 3926 C CG  . ASP A 1 549 ? 39.04434 10.62290  50.03020  1.000 75.00395 ? 549 ASP A CG  1 
ATOM 3927 O OD1 . ASP A 1 549 ? 39.08208 11.09006  51.18874  1.000 78.02858 ? 549 ASP A OD1 1 
ATOM 3928 O OD2 . ASP A 1 549 ? 38.36338 9.62112   49.72078  1.000 73.38949 ? 549 ASP A OD2 1 
ATOM 3929 N N   . GLY A 1 550 ? 40.36545 14.47901  47.41932  1.000 73.05379 ? 550 GLY A N   1 
ATOM 3930 C CA  . GLY A 1 550 ? 41.14215 15.12220  46.38017  1.000 71.86210 ? 550 GLY A CA  1 
ATOM 3931 C C   . GLY A 1 550 ? 41.24387 14.35966  45.08047  1.000 68.65305 ? 550 GLY A C   1 
ATOM 3932 O O   . GLY A 1 550 ? 42.06596 14.72101  44.23351  1.000 67.77860 ? 550 GLY A O   1 
ATOM 3933 N N   . TYR A 1 551 ? 40.45274 13.30515  44.90173  1.000 67.03170 ? 551 TYR A N   1 
ATOM 3934 C CA  . TYR A 1 551 ? 40.43404 12.56329  43.65162  1.000 64.06317 ? 551 TYR A CA  1 
ATOM 3935 C C   . TYR A 1 551 ? 39.56262 13.27088  42.61735  1.000 62.48680 ? 551 TYR A C   1 
ATOM 3936 O O   . TYR A 1 551 ? 38.68891 14.07763  42.94530  1.000 63.47557 ? 551 TYR A O   1 
ATOM 3937 C CB  . TYR A 1 551 ? 39.91680 11.14257  43.87808  1.000 63.11576 ? 551 TYR A CB  1 
ATOM 3938 C CG  . TYR A 1 551 ? 40.93174 10.19879  44.48463  1.000 63.92876 ? 551 TYR A CG  1 
ATOM 3939 C CD1 . TYR A 1 551 ? 42.03507 9.77053   43.75569  1.000 62.76868 ? 551 TYR A CD1 1 
ATOM 3940 C CD2 . TYR A 1 551 ? 40.78703 9.73452   45.78689  1.000 66.02083 ? 551 TYR A CD2 1 
ATOM 3941 C CE1 . TYR A 1 551 ? 42.96395 8.90480   44.30605  1.000 63.61928 ? 551 TYR A CE1 1 
ATOM 3942 C CE2 . TYR A 1 551 ? 41.71131 8.86921   46.34525  1.000 66.90453 ? 551 TYR A CE2 1 
ATOM 3943 C CZ  . TYR A 1 551 ? 42.79547 8.45911   45.59940  1.000 65.67074 ? 551 TYR A CZ  1 
ATOM 3944 O OH  . TYR A 1 551 ? 43.71522 7.59962   46.14859  1.000 66.64842 ? 551 TYR A OH  1 
ATOM 3945 N N   . TYR A 1 552 ? 39.80868 12.95203  41.35074  1.000 61.22025 ? 552 TYR A N   1 
ATOM 3946 C CA  . TYR A 1 552 ? 38.99021 13.45367  40.25473  1.000 61.05599 ? 552 TYR A CA  1 
ATOM 3947 C C   . TYR A 1 552 ? 37.86367 12.46057  39.99247  1.000 61.56344 ? 552 TYR A C   1 
ATOM 3948 O O   . TYR A 1 552 ? 38.11833 11.30338  39.64043  1.000 63.26158 ? 552 TYR A O   1 
ATOM 3949 C CB  . TYR A 1 552 ? 39.83162 13.68040  38.99810  1.000 60.68860 ? 552 TYR A CB  1 
ATOM 3950 C CG  . TYR A 1 552 ? 40.58080 14.99851  38.99292  1.000 61.18808 ? 552 TYR A CG  1 
ATOM 3951 C CD1 . TYR A 1 552 ? 39.89922 16.20444  38.89385  1.000 61.34996 ? 552 TYR A CD1 1 
ATOM 3952 C CD2 . TYR A 1 552 ? 41.96614 15.03791  39.08023  1.000 60.85610 ? 552 TYR A CD2 1 
ATOM 3953 C CE1 . TYR A 1 552 ? 40.57518 17.41302  38.88897  1.000 61.57767 ? 552 TYR A CE1 1 
ATOM 3954 C CE2 . TYR A 1 552 ? 42.65076 16.24303  39.07471  1.000 61.82247 ? 552 TYR A CE2 1 
ATOM 3955 C CZ  . TYR A 1 552 ? 41.94875 17.42637  38.97905  1.000 62.17466 ? 552 TYR A CZ  1 
ATOM 3956 O OH  . TYR A 1 552 ? 42.61989 18.62752  38.97229  1.000 63.68163 ? 552 TYR A OH  1 
ATOM 3957 N N   . VAL A 1 553 ? 36.62168 12.90846  40.18226  1.000 60.94568 ? 553 VAL A N   1 
ATOM 3958 C CA  . VAL A 1 553 ? 35.45048 12.04681  40.11673  1.000 60.46328 ? 553 VAL A CA  1 
ATOM 3959 C C   . VAL A 1 553 ? 34.44299 12.64806  39.14577  1.000 60.09783 ? 553 VAL A C   1 
ATOM 3960 O O   . VAL A 1 553 ? 34.54215 13.80893  38.74790  1.000 59.84068 ? 553 VAL A O   1 
ATOM 3961 C CB  . VAL A 1 553 ? 34.79790 11.85080  41.49937  1.000 62.13574 ? 553 VAL A CB  1 
ATOM 3962 C CG1 . VAL A 1 553 ? 35.79612 11.25623  42.48288  1.000 62.29086 ? 553 VAL A CG1 1 
ATOM 3963 C CG2 . VAL A 1 553 ? 34.24173 13.17198  42.00708  1.000 63.22756 ? 553 VAL A CG2 1 
ATOM 3964 N N   . THR A 1 554 ? 33.45357 11.83697  38.77928  1.000 59.26588 ? 554 THR A N   1 
ATOM 3965 C CA  . THR A 1 554 ? 32.30981 12.28860  38.00123  1.000 58.27803 ? 554 THR A CA  1 
ATOM 3966 C C   . THR A 1 554 ? 31.06022 12.21064  38.86443  1.000 59.42735 ? 554 THR A C   1 
ATOM 3967 O O   . THR A 1 554 ? 30.85340 11.23166  39.58906  1.000 59.79145 ? 554 THR A O   1 
ATOM 3968 C CB  . THR A 1 554 ? 32.11271 11.44642  36.73638  1.000 55.70851 ? 554 THR A CB  1 
ATOM 3969 O OG1 . THR A 1 554 ? 32.18611 10.05482  37.06687  1.000 55.13511 ? 554 THR A OG1 1 
ATOM 3970 C CG2 . THR A 1 554 ? 33.17767 11.77261  35.70789  1.000 54.70733 ? 554 THR A CG2 1 
ATOM 3971 N N   . CYS A 1 555 ? 30.23913 13.24810  38.79380  1.000 59.08684 ? 555 CYS A N   1 
ATOM 3972 C CA  . CYS A 1 555 ? 28.98984 13.25839  39.53818  1.000 59.06295 ? 555 CYS A CA  1 
ATOM 3973 C C   . CYS A 1 555 ? 27.97885 14.15459  38.83504  1.000 58.91643 ? 555 CYS A C   1 
ATOM 3974 O O   . CYS A 1 555 ? 28.22158 15.35759  38.67697  1.000 58.82304 ? 555 CYS A O   1 
ATOM 3975 C CB  . CYS A 1 555 ? 29.21517 13.72014  40.97481  1.000 59.83843 ? 555 CYS A CB  1 
ATOM 3976 S SG  . CYS A 1 555 ? 27.84334 13.31676  42.06343  1.000 61.02574 ? 555 CYS A SG  1 
ATOM 3977 N N   . PRO A 1 556 ? 26.83367 13.61472  38.40219  1.000 59.29703 ? 556 PRO A N   1 
ATOM 3978 C CA  . PRO A 1 556 ? 26.36117 12.23602  38.58681  1.000 60.11847 ? 556 PRO A CA  1 
ATOM 3979 C C   . PRO A 1 556 ? 27.11401 11.23544  37.72069  1.000 59.52772 ? 556 PRO A C   1 
ATOM 3980 O O   . PRO A 1 556 ? 27.66678 11.58091  36.68038  1.000 58.81890 ? 556 PRO A O   1 
ATOM 3981 C CB  . PRO A 1 556 ? 24.88414 12.33264  38.19430  1.000 61.33861 ? 556 PRO A CB  1 
ATOM 3982 C CG  . PRO A 1 556 ? 24.86769 13.38879  37.13051  1.000 61.73655 ? 556 PRO A CG  1 
ATOM 3983 C CD  . PRO A 1 556 ? 25.92099 14.39182  37.54445  1.000 60.69147 ? 556 PRO A CD  1 
ATOM 3984 N N   . SER A 1 557 ? 27.14807 9.97763   38.14984  1.000 60.33838 ? 557 SER A N   1 
ATOM 3985 C CA  . SER A 1 557 ? 27.87927 8.93663   37.44343  1.000 60.39460 ? 557 SER A CA  1 
ATOM 3986 C C   . SER A 1 557 ? 27.12975 7.62678   37.61705  1.000 62.97843 ? 557 SER A C   1 
ATOM 3987 O O   . SER A 1 557 ? 26.76130 7.26806   38.73946  1.000 63.80835 ? 557 SER A O   1 
ATOM 3988 C CB  . SER A 1 557 ? 29.31087 8.81304   37.97841  1.000 60.25237 ? 557 SER A CB  1 
ATOM 3989 O OG  . SER A 1 557 ? 30.13733 8.09018   37.08569  1.000 61.57898 ? 557 SER A OG  1 
ATOM 3990 N N   . VAL A 1 558 ? 26.89712 6.92354   36.51286  1.000 60.69286 ? 558 VAL A N   1 
ATOM 3991 C CA  . VAL A 1 558 ? 26.21203 5.63899   36.54046  1.000 59.40023 ? 558 VAL A CA  1 
ATOM 3992 C C   . VAL A 1 558 ? 26.97806 4.63683   35.68948  1.000 58.64980 ? 558 VAL A C   1 
ATOM 3993 O O   . VAL A 1 558 ? 27.42091 4.95161   34.57842  1.000 56.18927 ? 558 VAL A O   1 
ATOM 3994 C CB  . VAL A 1 558 ? 24.74539 5.75962   36.06990  1.000 58.62930 ? 558 VAL A CB  1 
ATOM 3995 C CG1 . VAL A 1 558 ? 24.67336 6.19547   34.62406  1.000 57.39573 ? 558 VAL A CG1 1 
ATOM 3996 C CG2 . VAL A 1 558 ? 24.03314 4.43346   36.24073  1.000 60.69730 ? 558 VAL A CG2 1 
ATOM 3997 N N   . SER A 1 559 ? 27.15433 3.43828   36.22454  1.000 59.25439 ? 559 SER A N   1 
ATOM 3998 C CA  . SER A 1 559 ? 27.60324 2.33042   35.40188  1.000 57.21876 ? 559 SER A CA  1 
ATOM 3999 C C   . SER A 1 559 ? 26.44145 1.91633   34.50901  1.000 58.50710 ? 559 SER A C   1 
ATOM 4000 O O   . SER A 1 559 ? 25.34896 1.64358   35.01920  1.000 59.84786 ? 559 SER A O   1 
ATOM 4001 C CB  . SER A 1 559 ? 28.06876 1.16245   36.26677  1.000 58.04798 ? 559 SER A CB  1 
ATOM 4002 O OG  . SER A 1 559 ? 28.54101 0.09254   35.46881  1.000 56.87452 ? 559 SER A OG  1 
ATOM 4003 N N   . PRO A 1 560 ? 26.62873 1.87874   33.18291  1.000 59.47062 ? 560 PRO A N   1 
ATOM 4004 C CA  . PRO A 1 560 ? 25.49308 1.77305   32.25678  1.000 59.02080 ? 560 PRO A CA  1 
ATOM 4005 C C   . PRO A 1 560 ? 24.44981 0.72401   32.60691  1.000 61.82434 ? 560 PRO A C   1 
ATOM 4006 O O   . PRO A 1 560 ? 24.73377 -0.47677  32.67572  1.000 60.27458 ? 560 PRO A O   1 
ATOM 4007 C CB  . PRO A 1 560 ? 26.17984 1.43537   30.92971  1.000 56.88578 ? 560 PRO A CB  1 
ATOM 4008 C CG  . PRO A 1 560 ? 27.50715 2.12662   31.01692  1.000 55.91442 ? 560 PRO A CG  1 
ATOM 4009 C CD  . PRO A 1 560 ? 27.85593 2.29223   32.48585  1.000 58.20820 ? 560 PRO A CD  1 
ATOM 4010 N N   . GLU A 1 561 ? 23.22919 1.20705   32.84432  1.000 62.31202 ? 561 GLU A N   1 
ATOM 4011 C CA  . GLU A 1 561 ? 22.02022 0.39836   32.97412  1.000 62.48702 ? 561 GLU A CA  1 
ATOM 4012 C C   . GLU A 1 561 ? 22.07733 -0.57026  34.15018  1.000 63.34824 ? 561 GLU A C   1 
ATOM 4013 O O   . GLU A 1 561 ? 21.34879 -1.56610  34.16808  1.000 67.06773 ? 561 GLU A O   1 
ATOM 4014 C CB  . GLU A 1 561 ? 21.72622 -0.36000  31.67377  1.000 63.84268 ? 561 GLU A CB  1 
ATOM 4015 C CG  . GLU A 1 561 ? 21.91615 0.47760   30.41479  1.000 60.58177 ? 561 GLU A CG  1 
ATOM 4016 C CD  . GLU A 1 561 ? 20.91495 0.14461   29.33079  1.000 65.86325 ? 561 GLU A CD  1 
ATOM 4017 O OE1 . GLU A 1 561 ? 20.07833 -0.75739  29.54533  1.000 69.61793 ? 561 GLU A OE1 1 
ATOM 4018 O OE2 . GLU A 1 561 ? 20.97120 0.78013   28.25775  1.000 73.94203 ? 561 GLU A OE2 1 
ATOM 4019 N N   . ASN A 1 562 ? 22.91220 -0.29968  35.15012  1.000 64.76689 ? 562 ASN A N   1 
ATOM 4020 C CA  . ASN A 1 562 ? 22.98249 -1.13157  36.34242  1.000 64.36795 ? 562 ASN A CA  1 
ATOM 4021 C C   . ASN A 1 562 ? 22.67703 -0.30312  37.58074  1.000 62.70538 ? 562 ASN A C   1 
ATOM 4022 O O   . ASN A 1 562 ? 23.08946 0.85714   37.68611  1.000 61.84546 ? 562 ASN A O   1 
ATOM 4023 C CB  . ASN A 1 562 ? 24.35523 -1.79400  36.48980  1.000 63.59275 ? 562 ASN A CB  1 
ATOM 4024 C CG  . ASN A 1 562 ? 24.34646 -2.92600  37.50201  1.000 64.06740 ? 562 ASN A CG  1 
ATOM 4025 O OD1 . ASN A 1 562 ? 23.29108 -3.32280  37.99626  1.000 64.06699 ? 562 ASN A OD1 1 
ATOM 4026 N ND2 . ASN A 1 562 ? 25.52329 -3.45655  37.80899  1.000 63.79426 ? 562 ASN A ND2 1 
ATOM 4027 N N   . TRP A 1 563 ? 21.96686 -0.91688  38.52076  1.000 62.66092 ? 563 TRP A N   1 
ATOM 4028 C CA  . TRP A 1 563 ? 21.60644 -0.28964  39.78018  1.000 63.14446 ? 563 TRP A CA  1 
ATOM 4029 C C   . TRP A 1 563 ? 22.31352 -0.98828  40.93370  1.000 63.81913 ? 563 TRP A C   1 
ATOM 4030 O O   . TRP A 1 563 ? 22.58525 -2.19148  40.88168  1.000 62.86789 ? 563 TRP A O   1 
ATOM 4031 C CB  . TRP A 1 563 ? 20.08728 -0.30762  40.00186  1.000 63.96709 ? 563 TRP A CB  1 
ATOM 4032 C CG  . TRP A 1 563 ? 19.38627 -1.57282  39.58436  1.000 64.45974 ? 563 TRP A CG  1 
ATOM 4033 C CD1 . TRP A 1 563 ? 19.23439 -2.05190  38.31232  1.000 64.05699 ? 563 TRP A CD1 1 
ATOM 4034 C CD2 . TRP A 1 563 ? 18.73170 -2.51224  40.44494  1.000 65.38242 ? 563 TRP A CD2 1 
ATOM 4035 N NE1 . TRP A 1 563 ? 18.52898 -3.23048  38.33085  1.000 62.73995 ? 563 TRP A NE1 1 
ATOM 4036 C CE2 . TRP A 1 563 ? 18.20929 -3.53523  39.62785  1.000 65.39264 ? 563 TRP A CE2 1 
ATOM 4037 C CE3 . TRP A 1 563 ? 18.53907 -2.58922  41.82761  1.000 66.41032 ? 563 TRP A CE3 1 
ATOM 4038 C CZ2 . TRP A 1 563 ? 17.50870 -4.62116  40.14866  1.000 67.54998 ? 563 TRP A CZ2 1 
ATOM 4039 C CZ3 . TRP A 1 563 ? 17.84288 -3.66797  42.34224  1.000 66.68372 ? 563 TRP A CZ3 1 
ATOM 4040 C CH2 . TRP A 1 563 ? 17.33681 -4.66912  41.50520  1.000 66.86335 ? 563 TRP A CH2 1 
ATOM 4041 N N   . PHE A 1 564 ? 22.61597 -0.21411  41.97895  1.000 63.08018 ? 564 PHE A N   1 
ATOM 4042 C CA  . PHE A 1 564 ? 23.34116 -0.72651  43.13148  1.000 62.54105 ? 564 PHE A CA  1 
ATOM 4043 C C   . PHE A 1 564 ? 22.48216 -0.90643  44.37340  1.000 61.92755 ? 564 PHE A C   1 
ATOM 4044 O O   . PHE A 1 564 ? 22.82494 -1.73336  45.22305  1.000 62.43799 ? 564 PHE A O   1 
ATOM 4045 C CB  . PHE A 1 564 ? 24.51900 0.19774   43.47650  1.000 63.72932 ? 564 PHE A CB  1 
ATOM 4046 C CG  . PHE A 1 564 ? 24.15582 1.65611   43.53259  1.000 63.01336 ? 564 PHE A CG  1 
ATOM 4047 C CD1 . PHE A 1 564 ? 23.52208 2.18583   44.64545  1.000 62.87963 ? 564 PHE A CD1 1 
ATOM 4048 C CD2 . PHE A 1 564 ? 24.45451 2.49865   42.47532  1.000 63.58858 ? 564 PHE A CD2 1 
ATOM 4049 C CE1 . PHE A 1 564 ? 23.18851 3.52505   44.70190  1.000 63.65619 ? 564 PHE A CE1 1 
ATOM 4050 C CE2 . PHE A 1 564 ? 24.12310 3.84017   42.52581  1.000 65.25726 ? 564 PHE A CE2 1 
ATOM 4051 C CZ  . PHE A 1 564 ? 23.48946 4.35358   43.64113  1.000 65.55274 ? 564 PHE A CZ  1 
ATOM 4052 N N   . ALA A 1 565 ? 21.38373 -0.16672  44.50123  1.000 62.32443 ? 565 ALA A N   1 
ATOM 4053 C CA  . ALA A 1 565 ? 20.52763 -0.24722  45.67380  1.000 65.11781 ? 565 ALA A CA  1 
ATOM 4054 C C   . ALA A 1 565 ? 19.07619 -0.25754  45.21849  1.000 64.81665 ? 565 ALA A C   1 
ATOM 4055 O O   . ALA A 1 565 ? 18.77771 -0.21345  44.02160  1.000 62.47796 ? 565 ALA A O   1 
ATOM 4056 C CB  . ALA A 1 565 ? 20.80073 0.91047   46.64113  1.000 67.40360 ? 565 ALA A CB  1 
ATOM 4057 N N   . THR A 1 566 ? 18.16422 -0.31220  46.18468  1.000 65.84613 ? 566 THR A N   1 
ATOM 4058 C CA  . THR A 1 566 ? 16.74694 -0.35550  45.86956  1.000 66.23080 ? 566 THR A CA  1 
ATOM 4059 C C   . THR A 1 566 ? 15.95406 0.33154   46.97020  1.000 68.46435 ? 566 THR A C   1 
ATOM 4060 O O   . THR A 1 566 ? 16.32133 0.28651   48.14778  1.000 70.02404 ? 566 THR A O   1 
ATOM 4061 C CB  . THR A 1 566 ? 16.25805 -1.79846  45.68502  1.000 67.49723 ? 566 THR A CB  1 
ATOM 4062 O OG1 . THR A 1 566 ? 14.85757 -1.79500  45.38394  1.000 70.18614 ? 566 THR A OG1 1 
ATOM 4063 C CG2 . THR A 1 566 ? 16.50609 -2.62180  46.94312  1.000 67.80028 ? 566 THR A CG2 1 
ATOM 4064 N N   . ALA A 1 567 ? 14.86131 0.97361   46.56507  1.000 68.31024 ? 567 ALA A N   1 
ATOM 4065 C CA  . ALA A 1 567 ? 13.90770 1.59401   47.47671  1.000 70.18362 ? 567 ALA A CA  1 
ATOM 4066 C C   . ALA A 1 567 ? 12.48779 1.26331   47.04295  1.000 73.17484 ? 567 ALA A C   1 
ATOM 4067 O O   . ALA A 1 567 ? 11.58894 2.10881   47.09450  1.000 78.26055 ? 567 ALA A O   1 
ATOM 4068 C CB  . ALA A 1 567 ? 14.11639 3.10564   47.55352  1.000 70.33896 ? 567 ALA A CB  1 
ATOM 4069 N N   . GLY A 1 568 ? 12.27026 0.02812   46.59856  1.000 72.09216 ? 568 GLY A N   1 
ATOM 4070 C CA  . GLY A 1 568 ? 11.00831 -0.34309  45.99089  1.000 73.68728 ? 568 GLY A CA  1 
ATOM 4071 C C   . GLY A 1 568 ? 11.16953 -0.51287  44.49599  1.000 74.56756 ? 568 GLY A C   1 
ATOM 4072 O O   . GLY A 1 568 ? 11.96311 -1.34319  44.04338  1.000 74.68145 ? 568 GLY A O   1 
ATOM 4073 N N   . ASP A 1 569 ? 10.42756 0.26794   43.71604  1.000 76.35008 ? 569 ASP A N   1 
ATOM 4074 C CA  . ASP A 1 569 ? 10.64496 0.32673   42.27698  1.000 75.68985 ? 569 ASP A CA  1 
ATOM 4075 C C   . ASP A 1 569 ? 11.74465 1.30842   41.90282  1.000 73.75081 ? 569 ASP A C   1 
ATOM 4076 O O   . ASP A 1 569 ? 11.91105 1.61853   40.71824  1.000 73.41210 ? 569 ASP A O   1 
ATOM 4077 C CB  . ASP A 1 569 ? 9.34736  0.70078   41.55529  1.000 77.37717 ? 569 ASP A CB  1 
ATOM 4078 C CG  . ASP A 1 569 ? 8.26067  -0.34142  41.72997  1.000 80.23541 ? 569 ASP A CG  1 
ATOM 4079 O OD1 . ASP A 1 569 ? 8.43134  -1.24777  42.57390  1.000 78.77975 ? 569 ASP A OD1 1 
ATOM 4080 O OD2 . ASP A 1 569 ? 7.23722  -0.25550  41.01785  1.000 83.82989 ? 569 ASP A OD2 1 
ATOM 4081 N N   . LYS A 1 570 ? 12.49595 1.79110   42.89090  1.000 72.94983 ? 570 LYS A N   1 
ATOM 4082 C CA  . LYS A 1 570 ? 13.55261 2.77887   42.68696  1.000 70.86411 ? 570 LYS A CA  1 
ATOM 4083 C C   . LYS A 1 570 ? 14.86389 2.03207   42.48179  1.000 69.64107 ? 570 LYS A C   1 
ATOM 4084 O O   . LYS A 1 570 ? 15.56052 1.68038   43.43444  1.000 70.72824 ? 570 LYS A O   1 
ATOM 4085 C CB  . LYS A 1 570 ? 13.63151 3.72593   43.87720  1.000 70.23122 ? 570 LYS A CB  1 
ATOM 4086 C CG  . LYS A 1 570 ? 12.33347 4.44421   44.19273  1.000 69.71234 ? 570 LYS A CG  1 
ATOM 4087 C CD  . LYS A 1 570 ? 12.28296 5.81398   43.54834  1.000 70.36388 ? 570 LYS A CD  1 
ATOM 4088 C CE  . LYS A 1 570 ? 11.41027 6.75800   44.35809  1.000 72.53022 ? 570 LYS A CE  1 
ATOM 4089 N NZ  . LYS A 1 570 ? 11.45883 8.14846   43.83099  1.000 73.98572 ? 570 LYS A NZ  1 
ATOM 4090 N N   . GLN A 1 571 ? 15.20135 1.77535   41.22079  1.000 68.10746 ? 571 GLN A N   1 
ATOM 4091 C CA  . GLN A 1 571 ? 16.47271 1.14089   40.87481  1.000 67.51981 ? 571 GLN A CA  1 
ATOM 4092 C C   . GLN A 1 571 ? 17.55633 2.20963   40.93830  1.000 68.92972 ? 571 GLN A C   1 
ATOM 4093 O O   . GLN A 1 571 ? 17.90026 2.83885   39.93570  1.000 68.96327 ? 571 GLN A O   1 
ATOM 4094 C CB  . GLN A 1 571 ? 16.40027 0.49169   39.49855  1.000 66.11309 ? 571 GLN A CB  1 
ATOM 4095 C CG  . GLN A 1 571 ? 15.69672 -0.85482  39.48964  1.000 66.16855 ? 571 GLN A CG  1 
ATOM 4096 C CD  . GLN A 1 571 ? 15.21080 -1.24566  38.11062  1.000 64.10153 ? 571 GLN A CD  1 
ATOM 4097 O OE1 . GLN A 1 571 ? 15.52973 -0.58939  37.12032  1.000 63.88054 ? 571 GLN A OE1 1 
ATOM 4098 N NE2 . GLN A 1 571 ? 14.42406 -2.31282  38.03979  1.000 65.64166 ? 571 GLN A NE2 1 
ATOM 4099 N N   . LEU A 1 572 ? 18.08912 2.42414   42.14214  1.000 63.73558 ? 572 LEU A N   1 
ATOM 4100 C CA  . LEU A 1 572 ? 19.04396 3.50266   42.36854  1.000 64.12831 ? 572 LEU A CA  1 
ATOM 4101 C C   . LEU A 1 572 ? 20.28851 3.31215   41.51080  1.000 61.88335 ? 572 LEU A C   1 
ATOM 4102 O O   . LEU A 1 572 ? 20.93653 2.26401   41.55665  1.000 61.31727 ? 572 LEU A O   1 
ATOM 4103 C CB  . LEU A 1 572 ? 19.42529 3.55435   43.84772  1.000 66.90115 ? 572 LEU A CB  1 
ATOM 4104 C CG  . LEU A 1 572 ? 18.35277 3.99633   44.84618  1.000 69.67410 ? 572 LEU A CG  1 
ATOM 4105 C CD1 . LEU A 1 572 ? 18.99128 4.71280   46.02332  1.000 72.19218 ? 572 LEU A CD1 1 
ATOM 4106 C CD2 . LEU A 1 572 ? 17.31462 4.88682   44.18111  1.000 69.24387 ? 572 LEU A CD2 1 
ATOM 4107 N N   . SER A 1 573 ? 20.63333 4.34337   40.74247  1.000 63.89560 ? 573 SER A N   1 
ATOM 4108 C CA  . SER A 1 573 ? 21.73442 4.26495   39.79231  1.000 62.01515 ? 573 SER A CA  1 
ATOM 4109 C C   . SER A 1 573 ? 22.71011 5.42635   39.86251  1.000 62.77433 ? 573 SER A C   1 
ATOM 4110 O O   . SER A 1 573 ? 23.83276 5.28744   39.36259  1.000 61.43060 ? 573 SER A O   1 
ATOM 4111 C CB  . SER A 1 573 ? 21.19335 4.18000   38.36065  1.000 63.73930 ? 573 SER A CB  1 
ATOM 4112 O OG  . SER A 1 573 ? 20.43807 5.33658   38.04602  1.000 64.39446 ? 573 SER A OG  1 
ATOM 4113 N N   . ILE A 1 574 ? 22.33051 6.55871   40.44371  1.000 65.62096 ? 574 ILE A N   1 
ATOM 4114 C CA  . ILE A 1 574 ? 23.20564 7.72410   40.49512  1.000 65.30925 ? 574 ILE A CA  1 
ATOM 4115 C C   . ILE A 1 574 ? 24.25565 7.50666   41.57278  1.000 64.38781 ? 574 ILE A C   1 
ATOM 4116 O O   . ILE A 1 574 ? 23.92836 7.35698   42.75459  1.000 64.04092 ? 574 ILE A O   1 
ATOM 4117 C CB  . ILE A 1 574 ? 22.40773 9.00863   40.74953  1.000 66.68962 ? 574 ILE A CB  1 
ATOM 4118 C CG1 . ILE A 1 574 ? 21.29005 9.13774   39.71295  1.000 67.26991 ? 574 ILE A CG1 1 
ATOM 4119 C CG2 . ILE A 1 574 ? 23.32983 10.21853  40.73796  1.000 63.52745 ? 574 ILE A CG2 1 
ATOM 4120 C CD1 . ILE A 1 574 ? 21.78695 9.11453   38.28064  1.000 60.67976 ? 574 ILE A CD1 1 
ATOM 4121 N N   . SER A 1 575 ? 25.52029 7.50647   41.16530  1.000 62.85281 ? 575 SER A N   1 
ATOM 4122 C CA  . SER A 1 575 ? 26.63518 7.24788   42.06107  1.000 65.27414 ? 575 SER A CA  1 
ATOM 4123 C C   . SER A 1 575 ? 27.78189 8.16293   41.65468  1.000 63.46902 ? 575 SER A C   1 
ATOM 4124 O O   . SER A 1 575 ? 27.61163 9.10307   40.87277  1.000 67.54382 ? 575 SER A O   1 
ATOM 4125 C CB  . SER A 1 575 ? 27.04403 5.76851   42.03233  1.000 67.79496 ? 575 SER A CB  1 
ATOM 4126 O OG  . SER A 1 575 ? 27.52293 5.39276   40.75260  1.000 67.90231 ? 575 SER A OG  1 
ATOM 4127 N N   . LYS A 1 576 ? 28.95582 7.89172   42.20313  1.000 62.25439 ? 576 LYS A N   1 
ATOM 4128 C CA  . LYS A 1 576 ? 30.11806 8.74595   42.04264  1.000 61.97817 ? 576 LYS A CA  1 
ATOM 4129 C C   . LYS A 1 576 ? 31.26515 7.94798   41.44361  1.000 63.29394 ? 576 LYS A C   1 
ATOM 4130 O O   . LYS A 1 576 ? 31.51687 6.81138   41.85469  1.000 65.33341 ? 576 LYS A O   1 
ATOM 4131 C CB  . LYS A 1 576 ? 30.51259 9.32272   43.39961  1.000 64.47809 ? 576 LYS A CB  1 
ATOM 4132 C CG  . LYS A 1 576 ? 31.68743 10.26553  43.42539  1.000 64.79318 ? 576 LYS A CG  1 
ATOM 4133 C CD  . LYS A 1 576 ? 31.85931 10.73597  44.85566  1.000 71.03411 ? 576 LYS A CD  1 
ATOM 4134 C CE  . LYS A 1 576 ? 33.04900 11.64127  45.04278  1.000 76.00530 ? 576 LYS A CE  1 
ATOM 4135 N NZ  . LYS A 1 576 ? 33.13595 12.04640  46.47364  1.000 76.48182 ? 576 LYS A NZ  1 
ATOM 4136 N N   . ALA A 1 577 ? 31.94944 8.55603   40.47707  1.000 60.27552 ? 577 ALA A N   1 
ATOM 4137 C CA  . ALA A 1 577 ? 33.17582 8.03004   39.87303  1.000 59.07598 ? 577 ALA A CA  1 
ATOM 4138 C C   . ALA A 1 577 ? 33.09905 6.52392   39.62962  1.000 57.77040 ? 577 ALA A C   1 
ATOM 4139 O O   . ALA A 1 577 ? 33.93797 5.74580   40.08313  1.000 58.21521 ? 577 ALA A O   1 
ATOM 4140 C CB  . ALA A 1 577 ? 34.39093 8.37258   40.73016  1.000 60.91083 ? 577 ALA A CB  1 
ATOM 4141 N N   . SER A 1 578 ? 32.06500 6.11891   38.89913  1.000 60.48642 ? 578 SER A N   1 
ATOM 4142 C CA  . SER A 1 578 ? 31.92759 4.71303   38.55228  1.000 59.20784 ? 578 SER A CA  1 
ATOM 4143 C C   . SER A 1 578 ? 33.10437 4.27211   37.69135  1.000 57.84230 ? 578 SER A C   1 
ATOM 4144 O O   . SER A 1 578 ? 33.71799 5.07364   36.98123  1.000 57.43509 ? 578 SER A O   1 
ATOM 4145 C CB  . SER A 1 578 ? 30.61895 4.47062   37.80562  1.000 58.25647 ? 578 SER A CB  1 
ATOM 4146 O OG  . SER A 1 578 ? 30.44591 5.43291   36.78348  1.000 57.51828 ? 578 SER A OG  1 
ATOM 4147 N N   . THR A 1 579 ? 33.42379 2.97771   37.76955  1.000 60.56873 ? 579 THR A N   1 
ATOM 4148 C CA  . THR A 1 579 ? 34.56553 2.45030   37.02909  1.000 57.61933 ? 579 THR A CA  1 
ATOM 4149 C C   . THR A 1 579 ? 34.41489 2.66925   35.53022  1.000 55.61755 ? 579 THR A C   1 
ATOM 4150 O O   . THR A 1 579 ? 35.41513 2.85261   34.82720  1.000 54.32291 ? 579 THR A O   1 
ATOM 4151 C CB  . THR A 1 579 ? 34.74439 0.96305   37.33539  1.000 57.43381 ? 579 THR A CB  1 
ATOM 4152 O OG1 . THR A 1 579 ? 34.57739 0.74167   38.74179  1.000 59.75120 ? 579 THR A OG1 1 
ATOM 4153 C CG2 . THR A 1 579 ? 36.12554 0.48861   36.91295  1.000 55.53507 ? 579 THR A CG2 1 
ATOM 4154 N N   . TYR A 1 580 ? 33.17852 2.66453   35.02763  1.000 56.55324 ? 580 TYR A N   1 
ATOM 4155 C CA  . TYR A 1 580 ? 32.94701 2.92449   33.61020  1.000 56.17643 ? 580 TYR A CA  1 
ATOM 4156 C C   . TYR A 1 580 ? 33.42956 4.31552   33.21783  1.000 56.69232 ? 580 TYR A C   1 
ATOM 4157 O O   . TYR A 1 580 ? 34.16445 4.47758   32.23656  1.000 54.71638 ? 580 TYR A O   1 
ATOM 4158 C CB  . TYR A 1 580 ? 31.46035 2.76196   33.29384  1.000 56.48486 ? 580 TYR A CB  1 
ATOM 4159 C CG  . TYR A 1 580 ? 31.07157 3.15603   31.88618  1.000 55.88771 ? 580 TYR A CG  1 
ATOM 4160 C CD1 . TYR A 1 580 ? 31.35007 2.32663   30.80801  1.000 57.66234 ? 580 TYR A CD1 1 
ATOM 4161 C CD2 . TYR A 1 580 ? 30.41708 4.35540   31.63679  1.000 54.67021 ? 580 TYR A CD2 1 
ATOM 4162 C CE1 . TYR A 1 580 ? 30.99079 2.68217   29.52190  1.000 52.69529 ? 580 TYR A CE1 1 
ATOM 4163 C CE2 . TYR A 1 580 ? 30.05291 4.71587   30.35595  1.000 54.21916 ? 580 TYR A CE2 1 
ATOM 4164 C CZ  . TYR A 1 580 ? 30.34140 3.87526   29.30312  1.000 52.69574 ? 580 TYR A CZ  1 
ATOM 4165 O OH  . TYR A 1 580 ? 29.98405 4.23485   28.02486  1.000 55.13330 ? 580 TYR A OH  1 
ATOM 4166 N N   . ASP A 1 581 ? 33.03552 5.33409   33.98606  1.000 57.26693 ? 581 ASP A N   1 
ATOM 4167 C CA  . ASP A 1 581 ? 33.41487 6.70176   33.64863  1.000 55.56121 ? 581 ASP A CA  1 
ATOM 4168 C C   . ASP A 1 581 ? 34.91473 6.91360   33.79315  1.000 56.52711 ? 581 ASP A C   1 
ATOM 4169 O O   . ASP A 1 581 ? 35.52909 7.61867   32.98406  1.000 55.88050 ? 581 ASP A O   1 
ATOM 4170 C CB  . ASP A 1 581 ? 32.64988 7.68836   34.52942  1.000 57.06975 ? 581 ASP A CB  1 
ATOM 4171 C CG  . ASP A 1 581 ? 31.15773 7.65379   34.27906  1.000 60.60573 ? 581 ASP A CG  1 
ATOM 4172 O OD1 . ASP A 1 581 ? 30.63875 6.57153   33.93354  1.000 63.46380 ? 581 ASP A OD1 1 
ATOM 4173 O OD2 . ASP A 1 581 ? 30.50207 8.70713   34.43127  1.000 62.57866 ? 581 ASP A OD2 1 
ATOM 4174 N N   . MET A 1 582 ? 35.52295 6.30230   34.81022  1.000 57.23478 ? 582 MET A N   1 
ATOM 4175 C CA  . MET A 1 582 ? 36.94492 6.49951   35.05116  1.000 55.74166 ? 582 MET A CA  1 
ATOM 4176 C C   . MET A 1 582 ? 37.81063 5.81662   34.00177  1.000 55.18298 ? 582 MET A C   1 
ATOM 4177 O O   . MET A 1 582 ? 38.97027 6.20517   33.82769  1.000 55.31466 ? 582 MET A O   1 
ATOM 4178 C CB  . MET A 1 582 ? 37.30663 6.00116   36.44913  1.000 57.36603 ? 582 MET A CB  1 
ATOM 4179 C CG  . MET A 1 582 ? 36.67997 6.81954   37.57011  1.000 58.08149 ? 582 MET A CG  1 
ATOM 4180 S SD  . MET A 1 582 ? 37.23948 8.53519   37.62204  1.000 59.17108 ? 582 MET A SD  1 
ATOM 4181 C CE  . MET A 1 582 ? 35.87210 9.38144   36.83047  1.000 57.82670 ? 582 MET A CE  1 
ATOM 4182 N N   . GLN A 1 583 ? 37.27480 4.82036   33.29292  1.000 51.84610 ? 583 GLN A N   1 
ATOM 4183 C CA  . GLN A 1 583 ? 38.04942 4.16013   32.24844  1.000 50.67265 ? 583 GLN A CA  1 
ATOM 4184 C C   . GLN A 1 583 ? 37.97017 4.92390   30.93369  1.000 49.64557 ? 583 GLN A C   1 
ATOM 4185 O O   . GLN A 1 583 ? 38.94462 4.95743   30.17386  1.000 49.36652 ? 583 GLN A O   1 
ATOM 4186 C CB  . GLN A 1 583 ? 37.56231 2.72389   32.04888  1.000 49.65504 ? 583 GLN A CB  1 
ATOM 4187 C CG  . GLN A 1 583 ? 37.90368 1.76789   33.18121  1.000 50.68899 ? 583 GLN A CG  1 
ATOM 4188 C CD  . GLN A 1 583 ? 37.54559 0.32948   32.85168  1.000 49.72973 ? 583 GLN A CD  1 
ATOM 4189 O OE1 . GLN A 1 583 ? 37.07891 0.03136   31.75353  1.000 48.27762 ? 583 GLN A OE1 1 
ATOM 4190 N NE2 . GLN A 1 583 ? 37.75114 -0.56711  33.80748  1.000 50.68189 ? 583 GLN A NE2 1 
ATOM 4191 N N   . LEU A 1 584 ? 36.81697 5.53355   30.64646  1.000 52.55647 ? 584 LEU A N   1 
ATOM 4192 C CA  . LEU A 1 584 ? 36.66923 6.29028   29.40786  1.000 52.81717 ? 584 LEU A CA  1 
ATOM 4193 C C   . LEU A 1 584 ? 37.48354 7.57635   29.44839  1.000 53.67495 ? 584 LEU A C   1 
ATOM 4194 O O   . LEU A 1 584 ? 38.23194 7.87768   28.51108  1.000 54.64607 ? 584 LEU A O   1 
ATOM 4195 C CB  . LEU A 1 584 ? 35.19637 6.60704   29.15299  1.000 51.38085 ? 584 LEU A CB  1 
ATOM 4196 C CG  . LEU A 1 584 ? 34.22552 5.45547   28.90184  1.000 51.43822 ? 584 LEU A CG  1 
ATOM 4197 C CD1 . LEU A 1 584 ? 32.83060 6.00979   28.69818  1.000 52.07961 ? 584 LEU A CD1 1 
ATOM 4198 C CD2 . LEU A 1 584 ? 34.65398 4.64060   27.70286  1.000 51.06598 ? 584 LEU A CD2 1 
ATOM 4199 N N   . ILE A 1 585 ? 37.35213 8.34964   30.52993  1.000 52.13893 ? 585 ILE A N   1 
ATOM 4200 C CA  . ILE A 1 585 ? 38.07782 9.61331   30.62023  1.000 51.20420 ? 585 ILE A CA  1 
ATOM 4201 C C   . ILE A 1 585 ? 39.57733 9.35755   30.63127  1.000 51.64408 ? 585 ILE A C   1 
ATOM 4202 O O   . ILE A 1 585 ? 40.35760 10.11833  30.04635  1.000 51.74498 ? 585 ILE A O   1 
ATOM 4203 C CB  . ILE A 1 585 ? 37.62224 10.41011  31.85692  1.000 52.03678 ? 585 ILE A CB  1 
ATOM 4204 C CG1 . ILE A 1 585 ? 36.14788 10.79208  31.72874  1.000 52.12842 ? 585 ILE A CG1 1 
ATOM 4205 C CG2 . ILE A 1 585 ? 38.45651 11.66671  32.02135  1.000 53.04171 ? 585 ILE A CG2 1 
ATOM 4206 C CD1 . ILE A 1 585 ? 35.58144 11.44717  32.96449  1.000 52.85453 ? 585 ILE A CD1 1 
ATOM 4207 N N   . ARG A 1 586 ? 40.00135 8.26452   31.26839  1.000 52.08994 ? 586 ARG A N   1 
ATOM 4208 C CA  . ARG A 1 586 ? 41.40995 7.89138   31.22492  1.000 52.23158 ? 586 ARG A CA  1 
ATOM 4209 C C   . ARG A 1 586 ? 41.81369 7.43986   29.82894  1.000 53.38325 ? 586 ARG A C   1 
ATOM 4210 O O   . ARG A 1 586 ? 42.94171 7.69574   29.39276  1.000 52.72956 ? 586 ARG A O   1 
ATOM 4211 C CB  . ARG A 1 586 ? 41.69796 6.79603   32.25002  1.000 52.43711 ? 586 ARG A CB  1 
ATOM 4212 C CG  . ARG A 1 586 ? 43.15962 6.39832   32.33085  1.000 55.24087 ? 586 ARG A CG  1 
ATOM 4213 C CD  . ARG A 1 586 ? 43.36391 5.23189   33.28270  1.000 58.76332 ? 586 ARG A CD  1 
ATOM 4214 N NE  . ARG A 1 586 ? 43.05444 5.59666   34.66013  1.000 59.66115 ? 586 ARG A NE  1 
ATOM 4215 C CZ  . ARG A 1 586 ? 42.92952 4.72948   35.65522  1.000 61.54652 ? 586 ARG A CZ  1 
ATOM 4216 N NH1 . ARG A 1 586 ? 43.07489 3.42892   35.46049  1.000 65.71289 ? 586 ARG A NH1 1 
ATOM 4217 N NH2 . ARG A 1 586 ? 42.65111 5.17841   36.87624  1.000 57.98491 ? 586 ARG A NH2 1 
ATOM 4218 N N   . ASP A 1 587 ? 40.90395 6.76891   29.11333  1.000 51.52117 ? 587 ASP A N   1 
ATOM 4219 C CA  . ASP A 1 587 ? 41.20364 6.32913   27.75368  1.000 50.36446 ? 587 ASP A CA  1 
ATOM 4220 C C   . ASP A 1 587 ? 41.21095 7.50344   26.78334  1.000 50.37108 ? 587 ASP A C   1 
ATOM 4221 O O   . ASP A 1 587 ? 42.03087 7.54679   25.85934  1.000 50.30653 ? 587 ASP A O   1 
ATOM 4222 C CB  . ASP A 1 587 ? 40.19630 5.26827   27.30922  1.000 48.89906 ? 587 ASP A CB  1 
ATOM 4223 C CG  . ASP A 1 587 ? 40.53826 4.66495   25.95855  1.000 47.87355 ? 587 ASP A CG  1 
ATOM 4224 O OD1 . ASP A 1 587 ? 41.59992 4.01833   25.84372  1.000 48.59046 ? 587 ASP A OD1 1 
ATOM 4225 O OD2 . ASP A 1 587 ? 39.74478 4.83456   25.00946  1.000 46.93941 ? 587 ASP A OD2 1 
ATOM 4226 N N   . LEU A 1 588 ? 40.31137 8.46993   26.97968  1.000 49.63185 ? 588 LEU A N   1 
ATOM 4227 C CA  . LEU A 1 588 ? 40.29347 9.63918   26.10698  1.000 49.84346 ? 588 LEU A CA  1 
ATOM 4228 C C   . LEU A 1 588 ? 41.48013 10.54893  26.38952  1.000 51.39447 ? 588 LEU A C   1 
ATOM 4229 O O   . LEU A 1 588 ? 42.09676 11.07902  25.45855  1.000 51.61898 ? 588 LEU A O   1 
ATOM 4230 C CB  . LEU A 1 588 ? 38.97913 10.40466  26.26725  1.000 49.80674 ? 588 LEU A CB  1 
ATOM 4231 C CG  . LEU A 1 588 ? 38.84473 11.72247  25.49457  1.000 50.27790 ? 588 LEU A CG  1 
ATOM 4232 C CD1 . LEU A 1 588 ? 39.04825 11.51279  24.00147  1.000 50.00802 ? 588 LEU A CD1 1 
ATOM 4233 C CD2 . LEU A 1 588 ? 37.49577 12.37365  25.76612  1.000 50.33865 ? 588 LEU A CD2 1 
ATOM 4234 N N   . PHE A 1 589 ? 41.82214 10.73281  27.66764  1.000 53.78463 ? 589 PHE A N   1 
ATOM 4235 C CA  . PHE A 1 589 ? 42.95049 11.59193  28.01261  1.000 52.29758 ? 589 PHE A CA  1 
ATOM 4236 C C   . PHE A 1 589 ? 44.26716 10.97252  27.56436  1.000 52.17164 ? 589 PHE A C   1 
ATOM 4237 O O   . PHE A 1 589 ? 45.14879 11.67532  27.05748  1.000 52.81923 ? 589 PHE A O   1 
ATOM 4238 C CB  . PHE A 1 589 ? 42.97750 11.85359  29.51838  1.000 53.49583 ? 589 PHE A CB  1 
ATOM 4239 C CG  . PHE A 1 589 ? 41.93713 12.83123  29.98826  1.000 54.52800 ? 589 PHE A CG  1 
ATOM 4240 C CD1 . PHE A 1 589 ? 40.92141 13.25028  29.14277  1.000 52.38810 ? 589 PHE A CD1 1 
ATOM 4241 C CD2 . PHE A 1 589 ? 41.98319 13.33976  31.27665  1.000 54.72774 ? 589 PHE A CD2 1 
ATOM 4242 C CE1 . PHE A 1 589 ? 39.96569 14.14585  29.57470  1.000 53.28724 ? 589 PHE A CE1 1 
ATOM 4243 C CE2 . PHE A 1 589 ? 41.03289 14.24194  31.71511  1.000 55.56019 ? 589 PHE A CE2 1 
ATOM 4244 C CZ  . PHE A 1 589 ? 40.02211 14.64565  30.86244  1.000 56.35733 ? 589 PHE A CZ  1 
ATOM 4245 N N   . THR A 1 590 ? 44.41606 9.65704   27.74369  1.000 51.40801 ? 590 THR A N   1 
ATOM 4246 C CA  . THR A 1 590 ? 45.62502 8.97412   27.29354  1.000 52.06950 ? 590 THR A CA  1 
ATOM 4247 C C   . THR A 1 590 ? 45.77769 9.06407   25.78188  1.000 53.19932 ? 590 THR A C   1 
ATOM 4248 O O   . THR A 1 590 ? 46.87045 9.34255   25.27371  1.000 53.49392 ? 590 THR A O   1 
ATOM 4249 C CB  . THR A 1 590 ? 45.59312 7.50908   27.72794  1.000 52.01859 ? 590 THR A CB  1 
ATOM 4250 O OG1 . THR A 1 590 ? 45.60673 7.42928   29.15874  1.000 54.55143 ? 590 THR A OG1 1 
ATOM 4251 C CG2 . THR A 1 590 ? 46.79241 6.76056   27.16665  1.000 54.51040 ? 590 THR A CG2 1 
ATOM 4252 N N   . ASN A 1 591 ? 44.68890 8.83086   25.04637  1.000 53.09562 ? 591 ASN A N   1 
ATOM 4253 C CA  . ASN A 1 591 ? 44.74875 8.85991   23.59188  1.000 52.50912 ? 591 ASN A CA  1 
ATOM 4254 C C   . ASN A 1 591 ? 44.93198 10.26954  23.04816  1.000 54.23766 ? 591 ASN A C   1 
ATOM 4255 O O   . ASN A 1 591 ? 45.43581 10.42713  21.93146  1.000 55.99413 ? 591 ASN A O   1 
ATOM 4256 C CB  . ASN A 1 591 ? 43.48303 8.23102   23.00934  1.000 51.40078 ? 591 ASN A CB  1 
ATOM 4257 C CG  . ASN A 1 591 ? 43.39903 6.74009   23.27475  1.000 51.68363 ? 591 ASN A CG  1 
ATOM 4258 O OD1 . ASN A 1 591 ? 44.41481 6.07483   23.46946  1.000 54.14595 ? 591 ASN A OD1 1 
ATOM 4259 N ND2 . ASN A 1 591 ? 42.18350 6.20967   23.29420  1.000 51.40210 ? 591 ASN A ND2 1 
ATOM 4260 N N   . CYS A 1 592 ? 44.54768 11.29558  23.80961  1.000 53.67829 ? 592 CYS A N   1 
ATOM 4261 C CA  . CYS A 1 592 ? 44.77954 12.66365  23.36182  1.000 54.09524 ? 592 CYS A CA  1 
ATOM 4262 C C   . CYS A 1 592 ? 46.22434 13.08456  23.58982  1.000 57.00657 ? 592 CYS A C   1 
ATOM 4263 O O   . CYS A 1 592 ? 46.78763 13.83235  22.78328  1.000 59.45985 ? 592 CYS A O   1 
ATOM 4264 C CB  . CYS A 1 592 ? 43.82987 13.62472  24.07669  1.000 52.67403 ? 592 CYS A CB  1 
ATOM 4265 S SG  . CYS A 1 592 ? 42.12304 13.56734  23.48843  1.000 57.49078 ? 592 CYS A SG  1 
ATOM 4266 N N   . ILE A 1 593 ? 46.83573 12.61851  24.68243  1.000 54.76808 ? 593 ILE A N   1 
ATOM 4267 C CA  . ILE A 1 593 ? 48.23529 12.94001  24.94619  1.000 55.04224 ? 593 ILE A CA  1 
ATOM 4268 C C   . ILE A 1 593 ? 49.13525 12.32035  23.88396  1.000 56.83377 ? 593 ILE A C   1 
ATOM 4269 O O   . ILE A 1 593 ? 50.04474 12.97663  23.36187  1.000 57.51942 ? 593 ILE A O   1 
ATOM 4270 C CB  . ILE A 1 593 ? 48.63286 12.48842  26.36319  1.000 53.60437 ? 593 ILE A CB  1 
ATOM 4271 C CG1 . ILE A 1 593 ? 47.88517 13.30785  27.41675  1.000 54.31087 ? 593 ILE A CG1 1 
ATOM 4272 C CG2 . ILE A 1 593 ? 50.13135 12.62607  26.56162  1.000 55.23768 ? 593 ILE A CG2 1 
ATOM 4273 C CD1 . ILE A 1 593 ? 47.90594 12.68947  28.80320  1.000 54.76032 ? 593 ILE A CD1 1 
ATOM 4274 N N   . GLN A 1 594 ? 48.89461 11.05049  23.54234  1.000 56.60487 ? 594 GLN A N   1 
ATOM 4275 C CA  . GLN A 1 594 ? 49.66093 10.41194  22.47675  1.000 57.50540 ? 594 GLN A CA  1 
ATOM 4276 C C   . GLN A 1 594 ? 49.36235 11.04229  21.12208  1.000 60.52751 ? 594 GLN A C   1 
ATOM 4277 O O   . GLN A 1 594 ? 50.22329 11.03821  20.23453  1.000 60.95590 ? 594 GLN A O   1 
ATOM 4278 C CB  . GLN A 1 594 ? 49.37143 8.90964   22.44247  1.000 57.19557 ? 594 GLN A CB  1 
ATOM 4279 C CG  . GLN A 1 594 ? 50.08543 8.09684   23.52106  1.000 61.78454 ? 594 GLN A CG  1 
ATOM 4280 C CD  . GLN A 1 594 ? 51.59607 8.06271   23.34182  1.000 66.16120 ? 594 GLN A CD  1 
ATOM 4281 O OE1 . GLN A 1 594 ? 52.10005 8.01302   22.21999  1.000 67.19667 ? 594 GLN A OE1 1 
ATOM 4282 N NE2 . GLN A 1 594 ? 52.32487 8.08509   24.45285  1.000 64.44710 ? 594 GLN A NE2 1 
ATOM 4283 N N   . ALA A 1 595 ? 48.15299 11.58166  20.94359  1.000 58.94357 ? 595 ALA A N   1 
ATOM 4284 C CA  . ALA A 1 595 ? 47.82962 12.28919  19.70885  1.000 57.70412 ? 595 ALA A CA  1 
ATOM 4285 C C   . ALA A 1 595 ? 48.60895 13.59345  19.60023  1.000 59.34342 ? 595 ALA A C   1 
ATOM 4286 O O   . ALA A 1 595 ? 49.06174 13.96455  18.51140  1.000 59.95728 ? 595 ALA A O   1 
ATOM 4287 C CB  . ALA A 1 595 ? 46.32699 12.55494  19.63473  1.000 56.30402 ? 595 ALA A CB  1 
ATOM 4288 N N   . ALA A 1 596 ? 48.77354 14.30304  20.71891  1.000 61.88667 ? 596 ALA A N   1 
ATOM 4289 C CA  . ALA A 1 596 ? 49.54497 15.54076  20.70781  1.000 62.45886 ? 596 ALA A CA  1 
ATOM 4290 C C   . ALA A 1 596 ? 51.03689 15.27064  20.56724  1.000 61.20532 ? 596 ALA A C   1 
ATOM 4291 O O   . ALA A 1 596 ? 51.75549 16.07310  19.96128  1.000 61.24663 ? 596 ALA A O   1 
ATOM 4292 C CB  . ALA A 1 596 ? 49.26623 16.34161  21.97878  1.000 63.05604 ? 596 ALA A CB  1 
ATOM 4293 N N   . LYS A 1 597 ? 51.51888 14.15627  21.12310  1.000 60.10971 ? 597 LYS A N   1 
ATOM 4294 C CA  . LYS A 1 597 ? 52.91487 13.77638  20.93460  1.000 59.54660 ? 597 LYS A CA  1 
ATOM 4295 C C   . LYS A 1 597 ? 53.21362 13.50703  19.46545  1.000 60.37477 ? 597 LYS A C   1 
ATOM 4296 O O   . LYS A 1 597 ? 54.27479 13.88912  18.95807  1.000 60.11470 ? 597 LYS A O   1 
ATOM 4297 C CB  . LYS A 1 597 ? 53.23265 12.54419  21.78333  1.000 61.05648 ? 597 LYS A CB  1 
ATOM 4298 C CG  . LYS A 1 597 ? 54.69820 12.13547  21.81091  1.000 61.42098 ? 597 LYS A CG  1 
ATOM 4299 C CD  . LYS A 1 597 ? 54.91164 10.95444  22.75357  1.000 62.10094 ? 597 LYS A CD  1 
ATOM 4300 C CE  . LYS A 1 597 ? 56.35870 10.48376  22.75130  1.000 61.94182 ? 597 LYS A CE  1 
ATOM 4301 N NZ  . LYS A 1 597 ? 56.58697 9.36645   23.71221  1.000 58.81455 ? 597 LYS A NZ  1 
ATOM 4302 N N   . VAL A 1 598 ? 52.27896 12.86374  18.76259  1.000 62.14393 ? 598 VAL A N   1 
ATOM 4303 C CA  . VAL A 1 598 ? 52.46984 12.57936  17.34323  1.000 61.76816 ? 598 VAL A CA  1 
ATOM 4304 C C   . VAL A 1 598 ? 52.39124 13.86351  16.52885  1.000 62.56127 ? 598 VAL A C   1 
ATOM 4305 O O   . VAL A 1 598 ? 53.23693 14.12590  15.66530  1.000 62.19119 ? 598 VAL A O   1 
ATOM 4306 C CB  . VAL A 1 598 ? 51.43534 11.54659  16.86009  1.000 60.66543 ? 598 VAL A CB  1 
ATOM 4307 C CG1 . VAL A 1 598 ? 51.45197 11.44724  15.34094  1.000 61.69316 ? 598 VAL A CG1 1 
ATOM 4308 C CG2 . VAL A 1 598 ? 51.70242 10.19077  17.48966  1.000 64.14294 ? 598 VAL A CG2 1 
ATOM 4309 N N   . LEU A 1 599 ? 51.37707 14.68528  16.79643  1.000 62.85092 ? 599 LEU A N   1 
ATOM 4310 C CA  . LEU A 1 599 ? 51.16970 15.91530  16.04681  1.000 62.19237 ? 599 LEU A CA  1 
ATOM 4311 C C   . LEU A 1 599 ? 52.02136 17.06873  16.55489  1.000 64.04500 ? 599 LEU A C   1 
ATOM 4312 O O   . LEU A 1 599 ? 52.02746 18.13169  15.92444  1.000 65.85326 ? 599 LEU A O   1 
ATOM 4313 C CB  . LEU A 1 599 ? 49.69268 16.30315  16.08393  1.000 60.14104 ? 599 LEU A CB  1 
ATOM 4314 C CG  . LEU A 1 599 ? 48.77628 15.27142  15.42633  1.000 58.57427 ? 599 LEU A CG  1 
ATOM 4315 C CD1 . LEU A 1 599 ? 47.31532 15.64834  15.61215  1.000 57.36085 ? 599 LEU A CD1 1 
ATOM 4316 C CD2 . LEU A 1 599 ? 49.12098 15.10799  13.95398  1.000 60.09614 ? 599 LEU A CD2 1 
ATOM 4317 N N   . ASN A 1 600 ? 52.72931 16.88440  17.67058  1.000 63.76217 ? 600 ASN A N   1 
ATOM 4318 C CA  . ASN A 1 600 ? 53.68784 17.86252  18.18155  1.000 63.97977 ? 600 ASN A CA  1 
ATOM 4319 C C   . ASN A 1 600 ? 53.02567 19.22043  18.42806  1.000 64.55679 ? 600 ASN A C   1 
ATOM 4320 O O   . ASN A 1 600 ? 53.38040 20.23549  17.82613  1.000 66.76676 ? 600 ASN A O   1 
ATOM 4321 C CB  . ASN A 1 600 ? 54.88050 17.99456  17.22961  1.000 66.34920 ? 600 ASN A CB  1 
ATOM 4322 C CG  . ASN A 1 600 ? 56.05857 18.69411  17.86933  1.000 71.57203 ? 600 ASN A CG  1 
ATOM 4323 O OD1 . ASN A 1 600 ? 56.34191 18.50261  19.05216  1.000 74.59880 ? 600 ASN A OD1 1 
ATOM 4324 N ND2 . ASN A 1 600 ? 56.74745 19.52131  17.09237  1.000 76.54093 ? 600 ASN A ND2 1 
ATOM 4325 N N   . THR A 1 601 ? 52.05058 19.22159  19.33405  1.000 65.78010 ? 601 THR A N   1 
ATOM 4326 C CA  . THR A 1 601 ? 51.34790 20.44692  19.69317  1.000 66.48866 ? 601 THR A CA  1 
ATOM 4327 C C   . THR A 1 601 ? 50.63165 20.23456  21.01883  1.000 65.57887 ? 601 THR A C   1 
ATOM 4328 O O   . THR A 1 601 ? 50.62009 19.13324  21.57303  1.000 64.71867 ? 601 THR A O   1 
ATOM 4329 C CB  . THR A 1 601 ? 50.35130 20.86846  18.60672  1.000 67.43508 ? 601 THR A CB  1 
ATOM 4330 O OG1 . THR A 1 601 ? 49.89388 22.20166  18.86756  1.000 69.04742 ? 601 THR A OG1 1 
ATOM 4331 C CG2 . THR A 1 601 ? 49.15613 19.92401  18.58199  1.000 63.87472 ? 601 THR A CG2 1 
ATOM 4332 N N   . ASP A 1 602 ? 50.03591 21.31853  21.52049  1.000 68.94732 ? 602 ASP A N   1 
ATOM 4333 C CA  . ASP A 1 602 ? 49.24770 21.31199  22.75387  1.000 67.88816 ? 602 ASP A CA  1 
ATOM 4334 C C   . ASP A 1 602 ? 50.05476 20.75648  23.93008  1.000 65.76935 ? 602 ASP A C   1 
ATOM 4335 O O   . ASP A 1 602 ? 49.68349 19.77032  24.57047  1.000 64.21868 ? 602 ASP A O   1 
ATOM 4336 C CB  . ASP A 1 602 ? 47.94359 20.53277  22.55695  1.000 64.94901 ? 602 ASP A CB  1 
ATOM 4337 C CG  . ASP A 1 602 ? 46.93729 21.29143  21.71957  1.000 63.74058 ? 602 ASP A CG  1 
ATOM 4338 O OD1 . ASP A 1 602 ? 46.97219 22.54103  21.73270  1.000 62.10143 ? 602 ASP A OD1 1 
ATOM 4339 O OD2 . ASP A 1 602 ? 46.11893 20.63779  21.04108  1.000 67.12039 ? 602 ASP A OD2 1 
ATOM 4340 N N   . LYS A 1 603 ? 51.17862 21.42019  24.20716  1.000 69.15591 ? 603 LYS A N   1 
ATOM 4341 C CA  . LYS A 1 603 ? 52.01720 21.00464  25.32563  1.000 68.66271 ? 603 LYS A CA  1 
ATOM 4342 C C   . LYS A 1 603 ? 51.33341 21.27215  26.66070  1.000 66.86261 ? 603 LYS A C   1 
ATOM 4343 O O   . LYS A 1 603 ? 51.35421 20.41952  27.55593  1.000 64.27287 ? 603 LYS A O   1 
ATOM 4344 C CB  . LYS A 1 603 ? 53.36484 21.72224  25.26198  1.000 70.81886 ? 603 LYS A CB  1 
ATOM 4345 C CG  . LYS A 1 603 ? 54.24661 21.30462  24.09760  1.000 72.43995 ? 603 LYS A CG  1 
ATOM 4346 C CD  . LYS A 1 603 ? 55.55775 22.07599  24.11092  1.000 77.66960 ? 603 LYS A CD  1 
ATOM 4347 C CE  . LYS A 1 603 ? 56.46638 21.65855  22.96601  1.000 81.36010 ? 603 LYS A CE  1 
ATOM 4348 N NZ  . LYS A 1 603 ? 56.91847 20.24546  23.10634  1.000 77.75974 ? 603 LYS A NZ  1 
ATOM 4349 N N   . GLU A 1 604 ? 50.71347 22.44575  26.81159  1.000 68.96221 ? 604 GLU A N   1 
ATOM 4350 C CA  . GLU A 1 604 ? 50.03967 22.76071  28.06684  1.000 67.94853 ? 604 GLU A CA  1 
ATOM 4351 C C   . GLU A 1 604 ? 48.74348 21.97825  28.22580  1.000 66.09169 ? 604 GLU A C   1 
ATOM 4352 O O   . GLU A 1 604 ? 48.35481 21.65281  29.35322  1.000 65.92932 ? 604 GLU A O   1 
ATOM 4353 C CB  . GLU A 1 604 ? 49.76519 24.26181  28.16527  1.000 68.53696 ? 604 GLU A CB  1 
ATOM 4354 C CG  . GLU A 1 604 ? 50.98033 25.09273  28.54538  1.000 72.13598 ? 604 GLU A CG  1 
ATOM 4355 C CD  . GLU A 1 604 ? 50.62404 26.53076  28.87711  1.000 77.90774 ? 604 GLU A CD  1 
ATOM 4356 O OE1 . GLU A 1 604 ? 49.43687 26.89665  28.74203  1.000 81.77078 ? 604 GLU A OE1 1 
ATOM 4357 O OE2 . GLU A 1 604 ? 51.52945 27.29284  29.28048  1.000 75.40790 ? 604 GLU A OE2 1 
ATOM 4358 N N   . PHE A 1 605 ? 48.06418 21.66559  27.12001  1.000 62.68900 ? 605 PHE A N   1 
ATOM 4359 C CA  . PHE A 1 605 ? 46.80478 20.93647  27.21947  1.000 61.87714 ? 605 PHE A CA  1 
ATOM 4360 C C   . PHE A 1 605 ? 47.03994 19.49350  27.64491  1.000 60.43740 ? 605 PHE A C   1 
ATOM 4361 O O   . PHE A 1 605 ? 46.32351 18.96910  28.50596  1.000 58.34118 ? 605 PHE A O   1 
ATOM 4362 C CB  . PHE A 1 605 ? 46.06151 20.98953  25.88304  1.000 64.57470 ? 605 PHE A CB  1 
ATOM 4363 C CG  . PHE A 1 605 ? 44.69702 20.35469  25.91743  1.000 61.55690 ? 605 PHE A CG  1 
ATOM 4364 C CD1 . PHE A 1 605 ? 43.70307 20.85613  26.74289  1.000 59.93024 ? 605 PHE A CD1 1 
ATOM 4365 C CD2 . PHE A 1 605 ? 44.41267 19.25098  25.13044  1.000 60.26549 ? 605 PHE A CD2 1 
ATOM 4366 C CE1 . PHE A 1 605 ? 42.45008 20.27305  26.77730  1.000 58.20549 ? 605 PHE A CE1 1 
ATOM 4367 C CE2 . PHE A 1 605 ? 43.16313 18.66312  25.16295  1.000 59.24374 ? 605 PHE A CE2 1 
ATOM 4368 C CZ  . PHE A 1 605 ? 42.18060 19.17537  25.98656  1.000 58.78698 ? 605 PHE A CZ  1 
ATOM 4369 N N   . SER A 1 606 ? 48.05010 18.84175  27.06457  1.000 60.38060 ? 606 SER A N   1 
ATOM 4370 C CA  . SER A 1 606 ? 48.34609 17.46271  27.43514  1.000 58.89538 ? 606 SER A CA  1 
ATOM 4371 C C   . SER A 1 606 ? 48.79726 17.36830  28.88612  1.000 60.23098 ? 606 SER A C   1 
ATOM 4372 O O   . SER A 1 606 ? 48.39234 16.44959  29.60811  1.000 60.27096 ? 606 SER A O   1 
ATOM 4373 C CB  . SER A 1 606 ? 49.41077 16.88526  26.50347  1.000 58.75516 ? 606 SER A CB  1 
ATOM 4374 O OG  . SER A 1 606 ? 48.94781 16.83953  25.16611  1.000 57.86112 ? 606 SER A OG  1 
ATOM 4375 N N   . ALA A 1 607 ? 49.63061 18.31311  29.33295  1.000 62.43661 ? 607 ALA A N   1 
ATOM 4376 C CA  . ALA A 1 607 ? 50.06585 18.31202  30.72525  1.000 61.09840 ? 607 ALA A CA  1 
ATOM 4377 C C   . ALA A 1 607 ? 48.89483 18.51393  31.67572  1.000 62.30223 ? 607 ALA A C   1 
ATOM 4378 O O   . ALA A 1 607 ? 48.88251 17.94892  32.77549  1.000 61.20308 ? 607 ALA A O   1 
ATOM 4379 C CB  . ALA A 1 607 ? 51.12129 19.39472  30.94725  1.000 63.03350 ? 607 ALA A CB  1 
ATOM 4380 N N   . LYS A 1 608 ? 47.89770 19.30058  31.26639  1.000 64.50971 ? 608 LYS A N   1 
ATOM 4381 C CA  . LYS A 1 608 ? 46.69102 19.43949  32.07279  1.000 63.40395 ? 608 LYS A CA  1 
ATOM 4382 C C   . LYS A 1 608 ? 45.91788 18.12951  32.11944  1.000 60.92556 ? 608 LYS A C   1 
ATOM 4383 O O   . LYS A 1 608 ? 45.35325 17.76981  33.15890  1.000 60.98021 ? 608 LYS A O   1 
ATOM 4384 C CB  . LYS A 1 608 ? 45.81750 20.56343  31.51643  1.000 67.36463 ? 608 LYS A CB  1 
ATOM 4385 C CG  . LYS A 1 608 ? 44.61543 20.91196  32.37699  1.000 68.37197 ? 608 LYS A CG  1 
ATOM 4386 C CD  . LYS A 1 608 ? 43.68492 21.87081  31.64808  1.000 72.67465 ? 608 LYS A CD  1 
ATOM 4387 C CE  . LYS A 1 608 ? 44.31035 23.25117  31.50361  1.000 72.11988 ? 608 LYS A CE  1 
ATOM 4388 N NZ  . LYS A 1 608 ? 43.43204 24.18092  30.73830  1.000 71.71163 ? 608 LYS A NZ  1 
ATOM 4389 N N   . LEU A 1 609 ? 45.89488 17.39612  31.00485  1.000 60.47378 ? 609 LEU A N   1 
ATOM 4390 C CA  . LEU A 1 609 ? 45.21826 16.10517  30.98705  1.000 58.61351 ? 609 LEU A CA  1 
ATOM 4391 C C   . LEU A 1 609 ? 46.00836 15.06251  31.76530  1.000 57.34613 ? 609 LEU A C   1 
ATOM 4392 O O   . LEU A 1 609 ? 45.42225 14.20938  32.44118  1.000 56.99799 ? 609 LEU A O   1 
ATOM 4393 C CB  . LEU A 1 609 ? 44.99906 15.64536  29.54565  1.000 58.40240 ? 609 LEU A CB  1 
ATOM 4394 C CG  . LEU A 1 609 ? 44.01454 16.45263  28.69629  1.000 56.84011 ? 609 LEU A CG  1 
ATOM 4395 C CD1 . LEU A 1 609 ? 43.83317 15.80338  27.33435  1.000 54.56840 ? 609 LEU A CD1 1 
ATOM 4396 C CD2 . LEU A 1 609 ? 42.67973 16.59846  29.40560  1.000 55.08066 ? 609 LEU A CD2 1 
ATOM 4397 N N   . GLN A 1 610 ? 47.34004 15.11535  31.68363  1.000 58.27861 ? 610 GLN A N   1 
ATOM 4398 C CA  . GLN A 1 610 ? 48.16093 14.15004  32.40754  1.000 57.97674 ? 610 GLN A CA  1 
ATOM 4399 C C   . GLN A 1 610 ? 48.04363 14.34587  33.91456  1.000 57.18190 ? 610 GLN A C   1 
ATOM 4400 O O   . GLN A 1 610 ? 48.05962 13.37042  34.67515  1.000 55.24732 ? 610 GLN A O   1 
ATOM 4401 C CB  . GLN A 1 610 ? 49.62003 14.26420  31.96290  1.000 58.22976 ? 610 GLN A CB  1 
ATOM 4402 C CG  . GLN A 1 610 ? 50.55703 13.25344  32.61240  1.000 56.25836 ? 610 GLN A CG  1 
ATOM 4403 C CD  . GLN A 1 610 ? 50.18989 11.81920  32.28767  1.000 53.72529 ? 610 GLN A CD  1 
ATOM 4404 O OE1 . GLN A 1 610 ? 50.21200 11.40800  31.12712  1.000 54.24308 ? 610 GLN A OE1 1 
ATOM 4405 N NE2 . GLN A 1 610 ? 49.84195 11.05113  33.31269  1.000 53.03223 ? 610 GLN A NE2 1 
ATOM 4406 N N   . GLU A 1 611 ? 47.91942 15.59839  34.36483  1.000 59.14754 ? 611 GLU A N   1 
ATOM 4407 C CA  . GLU A 1 611 ? 47.71087 15.85198  35.78704  1.000 57.27941 ? 611 GLU A CA  1 
ATOM 4408 C C   . GLU A 1 611 ? 46.35302 15.33611  36.24203  1.000 58.18772 ? 611 GLU A C   1 
ATOM 4409 O O   . GLU A 1 611 ? 46.23122 14.76976  37.33403  1.000 57.83957 ? 611 GLU A O   1 
ATOM 4410 C CB  . GLU A 1 611 ? 47.84212 17.34524  36.08498  1.000 57.76079 ? 611 GLU A CB  1 
ATOM 4411 C CG  . GLU A 1 611 ? 47.72955 17.69617  37.56389  1.000 58.13496 ? 611 GLU A CG  1 
ATOM 4412 C CD  . GLU A 1 611 ? 46.30249 17.98639  37.99510  1.000 58.99940 ? 611 GLU A CD  1 
ATOM 4413 O OE1 . GLU A 1 611 ? 45.56159 18.62429  37.21982  1.000 59.99086 ? 611 GLU A OE1 1 
ATOM 4414 O OE2 . GLU A 1 611 ? 45.91972 17.57090  39.10839  1.000 58.76049 ? 611 GLU A OE2 1 
ATOM 4415 N N   . ARG A 1 612 ? 45.31780 15.53624  35.42481  1.000 60.42775 ? 612 ARG A N   1 
ATOM 4416 C CA  . ARG A 1 612 ? 44.00445 14.99716  35.75646  1.000 58.25036 ? 612 ARG A CA  1 
ATOM 4417 C C   . ARG A 1 612 ? 44.02090 13.47383  35.75044  1.000 58.88008 ? 612 ARG A C   1 
ATOM 4418 O O   . ARG A 1 612 ? 43.33609 12.83516  36.55800  1.000 59.34374 ? 612 ARG A O   1 
ATOM 4419 C CB  . ARG A 1 612 ? 42.95709 15.53425  34.78231  1.000 57.87109 ? 612 ARG A CB  1 
ATOM 4420 C CG  . ARG A 1 612 ? 42.10032 16.64741  35.36106  1.000 59.28507 ? 612 ARG A CG  1 
ATOM 4421 C CD  . ARG A 1 612 ? 42.92405 17.90349  35.60140  1.000 60.04797 ? 612 ARG A CD  1 
ATOM 4422 N NE  . ARG A 1 612 ? 42.09172 19.06334  35.89832  1.000 61.41012 ? 612 ARG A NE  1 
ATOM 4423 C CZ  . ARG A 1 612 ? 42.54504 20.30597  35.99648  1.000 64.36377 ? 612 ARG A CZ  1 
ATOM 4424 N NH1 . ARG A 1 612 ? 43.82409 20.59169  35.81509  1.000 64.29036 ? 612 ARG A NH1 1 
ATOM 4425 N NH2 . ARG A 1 612 ? 41.69392 21.28668  36.28574  1.000 65.97647 ? 612 ARG A NH2 1 
ATOM 4426 N N   . MET A 1 613 ? 44.80191 12.87428  34.84962  1.000 58.64875 ? 613 MET A N   1 
ATOM 4427 C CA  . MET A 1 613 ? 44.88198 11.42107  34.77624  1.000 56.37870 ? 613 MET A CA  1 
ATOM 4428 C C   . MET A 1 613 ? 45.62831 10.82130  35.96244  1.000 57.90803 ? 613 MET A C   1 
ATOM 4429 O O   . MET A 1 613 ? 45.47998 9.62440   36.23004  1.000 58.56439 ? 613 MET A O   1 
ATOM 4430 C CB  . MET A 1 613 ? 45.55250 11.01515  33.46101  1.000 58.15304 ? 613 MET A CB  1 
ATOM 4431 C CG  . MET A 1 613 ? 45.33780 9.57137   33.04655  1.000 58.38734 ? 613 MET A CG  1 
ATOM 4432 S SD  . MET A 1 613 ? 45.60462 9.34190   31.27641  1.000 62.53191 ? 613 MET A SD  1 
ATOM 4433 C CE  . MET A 1 613 ? 47.33283 9.78387   31.12293  1.000 55.87767 ? 613 MET A CE  1 
ATOM 4434 N N   . ASP A 1 614 ? 46.40227 11.62798  36.69180  1.000 57.26849 ? 614 ASP A N   1 
ATOM 4435 C CA  . ASP A 1 614 ? 47.14397 11.15613  37.85512  1.000 56.11998 ? 614 ASP A CA  1 
ATOM 4436 C C   . ASP A 1 614 ? 46.30702 11.10972  39.12423  1.000 55.91476 ? 614 ASP A C   1 
ATOM 4437 O O   . ASP A 1 614 ? 46.81082 10.66075  40.15943  1.000 56.36208 ? 614 ASP A O   1 
ATOM 4438 C CB  . ASP A 1 614 ? 48.36409 12.04380  38.10860  1.000 54.92923 ? 614 ASP A CB  1 
ATOM 4439 C CG  . ASP A 1 614 ? 49.45647 11.84061  37.08721  1.000 54.94398 ? 614 ASP A CG  1 
ATOM 4440 O OD1 . ASP A 1 614 ? 49.37425 10.87083  36.30595  1.000 57.27728 ? 614 ASP A OD1 1 
ATOM 4441 O OD2 . ASP A 1 614 ? 50.40032 12.65490  37.06973  1.000 53.29173 ? 614 ASP A OD2 1 
ATOM 4442 N N   . HIS A 1 615 ? 45.05836 11.57641  39.08285  1.000 56.66152 ? 615 HIS A N   1 
ATOM 4443 C CA  . HIS A 1 615 ? 44.27315 11.67451  40.30625  1.000 56.70805 ? 615 HIS A CA  1 
ATOM 4444 C C   . HIS A 1 615 ? 42.85020 11.15548  40.13216  1.000 57.64102 ? 615 HIS A C   1 
ATOM 4445 O O   . HIS A 1 615 ? 41.95664 11.56221  40.88486  1.000 58.08256 ? 615 HIS A O   1 
ATOM 4446 C CB  . HIS A 1 615 ? 44.25233 13.11680  40.80860  1.000 58.10798 ? 615 HIS A CB  1 
ATOM 4447 C CG  . HIS A 1 615 ? 45.59777 13.62478  41.22231  1.000 57.96252 ? 615 HIS A CG  1 
ATOM 4448 N ND1 . HIS A 1 615 ? 46.42170 14.32661  40.36931  1.000 57.65067 ? 615 HIS A ND1 1 
ATOM 4449 C CD2 . HIS A 1 615 ? 46.26898 13.52170  42.39343  1.000 56.38616 ? 615 HIS A CD2 1 
ATOM 4450 C CE1 . HIS A 1 615 ? 47.53933 14.64079  40.99894  1.000 55.72777 ? 615 HIS A CE1 1 
ATOM 4451 N NE2 . HIS A 1 615 ? 47.47230 14.16348  42.22854  1.000 56.31926 ? 615 HIS A NE2 1 
ATOM 4452 N N   . LEU A 1 616 ? 42.61343 10.28082  39.15965  1.000 59.49367 ? 616 LEU A N   1 
ATOM 4453 C CA  . LEU A 1 616 ? 41.30433 9.66675   39.02072  1.000 58.97154 ? 616 LEU A CA  1 
ATOM 4454 C C   . LEU A 1 616 ? 41.02457 8.75519   40.21155  1.000 58.19932 ? 616 LEU A C   1 
ATOM 4455 O O   . LEU A 1 616 ? 41.93568 8.31869   40.92176  1.000 57.80590 ? 616 LEU A O   1 
ATOM 4456 C CB  . LEU A 1 616 ? 41.21840 8.87131   37.71799  1.000 57.78691 ? 616 LEU A CB  1 
ATOM 4457 C CG  . LEU A 1 616 ? 41.28236 9.67186   36.41670  1.000 57.45596 ? 616 LEU A CG  1 
ATOM 4458 C CD1 . LEU A 1 616 ? 40.80136 8.82807   35.24980  1.000 57.81824 ? 616 LEU A CD1 1 
ATOM 4459 C CD2 . LEU A 1 616 ? 40.45827 10.94250  36.52851  1.000 58.00820 ? 616 LEU A CD2 1 
ATOM 4460 N N   . TYR A 1 617 ? 39.74325 8.48412   40.43439  1.000 58.72690 ? 617 TYR A N   1 
ATOM 4461 C CA  . TYR A 1 617 ? 39.35422 7.60851   41.52889  1.000 58.36127 ? 617 TYR A CA  1 
ATOM 4462 C C   . TYR A 1 617 ? 40.00541 6.24213   41.33868  1.000 57.79754 ? 617 TYR A C   1 
ATOM 4463 O O   . TYR A 1 617 ? 39.96889 5.69182   40.22954  1.000 59.34141 ? 617 TYR A O   1 
ATOM 4464 C CB  . TYR A 1 617 ? 37.83562 7.47051   41.59989  1.000 58.36248 ? 617 TYR A CB  1 
ATOM 4465 C CG  . TYR A 1 617 ? 37.33650 6.91964   42.91603  1.000 60.56199 ? 617 TYR A CG  1 
ATOM 4466 C CD1 . TYR A 1 617 ? 37.07865 7.76202   43.98922  1.000 61.81986 ? 617 TYR A CD1 1 
ATOM 4467 C CD2 . TYR A 1 617 ? 37.12195 5.55758   43.08610  1.000 60.18491 ? 617 TYR A CD2 1 
ATOM 4468 C CE1 . TYR A 1 617 ? 36.62101 7.26452   45.19534  1.000 61.16253 ? 617 TYR A CE1 1 
ATOM 4469 C CE2 . TYR A 1 617 ? 36.66476 5.05092   44.28931  1.000 60.15649 ? 617 TYR A CE2 1 
ATOM 4470 C CZ  . TYR A 1 617 ? 36.41576 5.90940   45.33902  1.000 60.19043 ? 617 TYR A CZ  1 
ATOM 4471 O OH  . TYR A 1 617 ? 35.95974 5.41279   46.53693  1.000 60.97397 ? 617 TYR A OH  1 
ATOM 4472 N N   . PRO A 1 618 ? 40.61055 5.67186   42.37460  1.000 55.80804 ? 618 PRO A N   1 
ATOM 4473 C CA  . PRO A 1 618 ? 41.45297 4.48883   42.18109  1.000 55.86991 ? 618 PRO A CA  1 
ATOM 4474 C C   . PRO A 1 618 ? 40.64766 3.22160   41.93375  1.000 53.96112 ? 618 PRO A C   1 
ATOM 4475 O O   . PRO A 1 618 ? 39.46485 3.11414   42.26649  1.000 53.28287 ? 618 PRO A O   1 
ATOM 4476 C CB  . PRO A 1 618 ? 42.22721 4.40058   43.49887  1.000 58.92701 ? 618 PRO A CB  1 
ATOM 4477 C CG  . PRO A 1 618 ? 41.27530 4.97498   44.50116  1.000 58.32666 ? 618 PRO A CG  1 
ATOM 4478 C CD  . PRO A 1 618 ? 40.58471 6.10677   43.78207  1.000 56.67736 ? 618 PRO A CD  1 
ATOM 4479 N N   . GLN A 1 619 ? 41.32790 2.24888   41.33164  1.000 50.59418 ? 619 GLN A N   1 
ATOM 4480 C CA  . GLN A 1 619 ? 40.78376 0.90530   41.20000  1.000 49.94809 ? 619 GLN A CA  1 
ATOM 4481 C C   . GLN A 1 619 ? 40.65990 0.24753   42.56683  1.000 52.10851 ? 619 GLN A C   1 
ATOM 4482 O O   . GLN A 1 619 ? 41.51103 0.42951   43.44055  1.000 55.91922 ? 619 GLN A O   1 
ATOM 4483 C CB  . GLN A 1 619 ? 41.68555 0.05582   40.30702  1.000 48.94724 ? 619 GLN A CB  1 
ATOM 4484 C CG  . GLN A 1 619 ? 40.95598 -0.78164  39.28403  1.000 51.90700 ? 619 GLN A CG  1 
ATOM 4485 C CD  . GLN A 1 619 ? 41.90719 -1.54166  38.38306  1.000 52.31175 ? 619 GLN A CD  1 
ATOM 4486 O OE1 . GLN A 1 619 ? 41.89094 -1.37803  37.16352  1.000 54.03725 ? 619 GLN A OE1 1 
ATOM 4487 N NE2 . GLN A 1 619 ? 42.75102 -2.37390  38.98299  1.000 51.35811 ? 619 GLN A NE2 1 
ATOM 4488 N N   . LYS A 1 620 ? 39.59668 -0.52621  42.75278  1.000 49.88293 ? 620 LYS A N   1 
ATOM 4489 C CA  . LYS A 1 620 ? 39.39920 -1.26917  43.98736  1.000 50.86912 ? 620 LYS A CA  1 
ATOM 4490 C C   . LYS A 1 620 ? 38.96789 -2.69072  43.66368  1.000 52.35990 ? 620 LYS A C   1 
ATOM 4491 O O   . LYS A 1 620 ? 38.12525 -2.91025  42.78911  1.000 54.14471 ? 620 LYS A O   1 
ATOM 4492 C CB  . LYS A 1 620 ? 38.35738 -0.59198  44.89184  1.000 51.96718 ? 620 LYS A CB  1 
ATOM 4493 C CG  . LYS A 1 620 ? 38.61599 0.88669   45.14844  1.000 51.70909 ? 620 LYS A CG  1 
ATOM 4494 C CD  . LYS A 1 620 ? 38.35476 1.25292   46.60328  1.000 54.73347 ? 620 LYS A CD  1 
ATOM 4495 C CE  . LYS A 1 620 ? 37.75745 2.64737   46.74024  1.000 57.03191 ? 620 LYS A CE  1 
ATOM 4496 N NZ  . LYS A 1 620 ? 36.59357 2.67060   47.67141  1.000 57.53753 ? 620 LYS A NZ  1 
ATOM 4497 N N   . ILE A 1 621 ? 39.55263 -3.65238  44.37014  1.000 50.90891 ? 621 ILE A N   1 
ATOM 4498 C CA  . ILE A 1 621 ? 39.20589 -5.06080  44.22646  1.000 50.99585 ? 621 ILE A CA  1 
ATOM 4499 C C   . ILE A 1 621 ? 38.22291 -5.42028  45.33103  1.000 52.40088 ? 621 ILE A C   1 
ATOM 4500 O O   . ILE A 1 621 ? 38.53538 -5.28798  46.52071  1.000 53.83398 ? 621 ILE A O   1 
ATOM 4501 C CB  . ILE A 1 621 ? 40.45157 -5.95738  44.27362  1.000 51.35148 ? 621 ILE A CB  1 
ATOM 4502 C CG1 . ILE A 1 621 ? 41.33824 -5.69182  43.05597  1.000 50.05077 ? 621 ILE A CG1 1 
ATOM 4503 C CG2 . ILE A 1 621 ? 40.04730 -7.41984  44.32558  1.000 51.86577 ? 621 ILE A CG2 1 
ATOM 4504 C CD1 . ILE A 1 621 ? 40.62127 -5.83943  41.73153  1.000 48.62060 ? 621 ILE A CD1 1 
ATOM 4505 N N   . GLY A 1 622 ? 37.04282 -5.88617  44.93899  1.000 56.05206 ? 622 GLY A N   1 
ATOM 4506 C CA  . GLY A 1 622 ? 35.97331 -6.14019  45.87731  1.000 57.07486 ? 622 GLY A CA  1 
ATOM 4507 C C   . GLY A 1 622 ? 36.27862 -7.28222  46.82697  1.000 55.13035 ? 622 GLY A C   1 
ATOM 4508 O O   . GLY A 1 622 ? 37.29609 -7.97012  46.73937  1.000 54.44095 ? 622 GLY A O   1 
ATOM 4509 N N   . GLN A 1 623 ? 35.35454 -7.47795  47.77008  1.000 54.88053 ? 623 GLN A N   1 
ATOM 4510 C CA  . GLN A 1 623 ? 35.52980 -8.52477  48.76885  1.000 56.26454 ? 623 GLN A CA  1 
ATOM 4511 C C   . GLN A 1 623 ? 35.52511 -9.90865  48.13538  1.000 56.29399 ? 623 GLN A C   1 
ATOM 4512 O O   . GLN A 1 623 ? 36.15827 -10.83206 48.65765  1.000 57.06065 ? 623 GLN A O   1 
ATOM 4513 C CB  . GLN A 1 623 ? 34.43898 -8.41983  49.83462  1.000 57.54822 ? 623 GLN A CB  1 
ATOM 4514 C CG  . GLN A 1 623 ? 33.03958 -8.72675  49.33380  1.000 57.60562 ? 623 GLN A CG  1 
ATOM 4515 C CD  . GLN A 1 623 ? 32.01052 -8.70729  50.44452  1.000 59.06055 ? 623 GLN A CD  1 
ATOM 4516 O OE1 . GLN A 1 623 ? 32.35400 -8.66378  51.62615  1.000 60.45743 ? 623 GLN A OE1 1 
ATOM 4517 N NE2 . GLN A 1 623 ? 30.73850 -8.74598  50.07069  1.000 60.73333 ? 623 GLN A NE2 1 
ATOM 4518 N N   . TYR A 1 624 ? 34.82523 -10.07441 47.01756  1.000 55.79233 ? 624 TYR A N   1 
ATOM 4519 C CA  . TYR A 1 624 ? 34.82584 -11.34150 46.30141  1.000 56.25279 ? 624 TYR A CA  1 
ATOM 4520 C C   . TYR A 1 624 ? 36.02108 -11.49399 45.36864  1.000 54.44175 ? 624 TYR A C   1 
ATOM 4521 O O   . TYR A 1 624 ? 36.13146 -12.52463 44.69620  1.000 54.60607 ? 624 TYR A O   1 
ATOM 4522 C CB  . TYR A 1 624 ? 33.52333 -11.49856 45.50978  1.000 57.63995 ? 624 TYR A CB  1 
ATOM 4523 C CG  . TYR A 1 624 ? 32.27161 -11.36249 46.35159  1.000 59.11478 ? 624 TYR A CG  1 
ATOM 4524 C CD1 . TYR A 1 624 ? 31.98424 -12.27582 47.35848  1.000 60.03259 ? 624 TYR A CD1 1 
ATOM 4525 C CD2 . TYR A 1 624 ? 31.37388 -10.32510 46.13417  1.000 61.44466 ? 624 TYR A CD2 1 
ATOM 4526 C CE1 . TYR A 1 624 ? 30.84035 -12.15662 48.12901  1.000 62.12854 ? 624 TYR A CE1 1 
ATOM 4527 C CE2 . TYR A 1 624 ? 30.22725 -10.19829 46.89892  1.000 63.62992 ? 624 TYR A CE2 1 
ATOM 4528 C CZ  . TYR A 1 624 ? 29.96566 -11.11638 47.89414  1.000 63.25714 ? 624 TYR A CZ  1 
ATOM 4529 O OH  . TYR A 1 624 ? 28.82564 -10.99143 48.65533  1.000 62.75847 ? 624 TYR A OH  1 
ATOM 4530 N N   . GLY A 1 625 ? 36.91577 -10.51039 45.31486  1.000 53.88570 ? 625 GLY A N   1 
ATOM 4531 C CA  . GLY A 1 625 ? 38.02436 -10.54150 44.38339  1.000 55.11693 ? 625 GLY A CA  1 
ATOM 4532 C C   . GLY A 1 625 ? 37.72158 -9.97431  43.01631  1.000 56.31069 ? 625 GLY A C   1 
ATOM 4533 O O   . GLY A 1 625 ? 38.57718 -10.05103 42.12565  1.000 54.43527 ? 625 GLY A O   1 
ATOM 4534 N N   . GLN A 1 626 ? 36.53566 -9.41199  42.82255  1.000 59.19894 ? 626 GLN A N   1 
ATOM 4535 C CA  . GLN A 1 626 ? 36.09564 -8.89029  41.54050  1.000 55.37767 ? 626 GLN A CA  1 
ATOM 4536 C C   . GLN A 1 626 ? 36.50827 -7.43164  41.37943  1.000 54.81433 ? 626 GLN A C   1 
ATOM 4537 O O   . GLN A 1 626 ? 36.81187 -6.73272  42.34845  1.000 56.80777 ? 626 GLN A O   1 
ATOM 4538 C CB  . GLN A 1 626 ? 34.57739 -9.01217  41.41587  1.000 54.78016 ? 626 GLN A CB  1 
ATOM 4539 C CG  . GLN A 1 626 ? 33.82356 -7.79036  41.93352  1.000 57.59051 ? 626 GLN A CG  1 
ATOM 4540 C CD  . GLN A 1 626 ? 33.85994 -7.66085  43.44855  1.000 58.05922 ? 626 GLN A CD  1 
ATOM 4541 O OE1 . GLN A 1 626 ? 34.38474 -8.52620  44.14964  1.000 56.55104 ? 626 GLN A OE1 1 
ATOM 4542 N NE2 . GLN A 1 626 ? 33.30857 -6.56572  43.95867  1.000 59.03432 ? 626 GLN A NE2 1 
ATOM 4543 N N   . LEU A 1 627 ? 36.50903 -6.97564  40.13068  1.000 56.07694 ? 627 LEU A N   1 
ATOM 4544 C CA  . LEU A 1 627 ? 36.73449 -5.56510  39.84738  1.000 55.78872 ? 627 LEU A CA  1 
ATOM 4545 C C   . LEU A 1 627 ? 35.48422 -4.77487  40.21007  1.000 57.19298 ? 627 LEU A C   1 
ATOM 4546 O O   . LEU A 1 627 ? 34.39201 -5.06452  39.70982  1.000 59.04088 ? 627 LEU A O   1 
ATOM 4547 C CB  . LEU A 1 627 ? 37.08884 -5.36805  38.37677  1.000 55.32171 ? 627 LEU A CB  1 
ATOM 4548 C CG  . LEU A 1 627 ? 37.29277 -3.91805  37.93809  1.000 53.58412 ? 627 LEU A CG  1 
ATOM 4549 C CD1 . LEU A 1 627 ? 38.49215 -3.31816  38.64222  1.000 52.44703 ? 627 LEU A CD1 1 
ATOM 4550 C CD2 . LEU A 1 627 ? 37.45560 -3.83401  36.43168  1.000 52.58103 ? 627 LEU A CD2 1 
ATOM 4551 N N   . GLN A 1 628 ? 35.64092 -3.78428  41.08400  1.000 56.50196 ? 628 GLN A N   1 
ATOM 4552 C CA  . GLN A 1 628 ? 34.49167 -3.04472  41.58618  1.000 57.87438 ? 628 GLN A CA  1 
ATOM 4553 C C   . GLN A 1 628 ? 33.84402 -2.23704  40.47191  1.000 58.87654 ? 628 GLN A C   1 
ATOM 4554 O O   . GLN A 1 628 ? 34.50365 -1.43468  39.80430  1.000 58.78402 ? 628 GLN A O   1 
ATOM 4555 C CB  . GLN A 1 628 ? 34.90874 -2.12445  42.72935  1.000 58.34819 ? 628 GLN A CB  1 
ATOM 4556 C CG  . GLN A 1 628 ? 35.02406 -2.82780  44.06588  1.000 57.43865 ? 628 GLN A CG  1 
ATOM 4557 C CD  . GLN A 1 628 ? 35.16202 -1.85846  45.21476  1.000 55.65833 ? 628 GLN A CD  1 
ATOM 4558 O OE1 . GLN A 1 628 ? 34.82136 -0.68283  45.09329  1.000 56.01913 ? 628 GLN A OE1 1 
ATOM 4559 N NE2 . GLN A 1 628 ? 35.65584 -2.34740  46.34335  1.000 56.92727 ? 628 GLN A NE2 1 
ATOM 4560 N N   . GLU A 1 629 ? 32.54173 -2.45334  40.27756  1.000 60.50775 ? 629 GLU A N   1 
ATOM 4561 C CA  . GLU A 1 629 ? 31.81604 -1.73346  39.23829  1.000 59.46110 ? 629 GLU A CA  1 
ATOM 4562 C C   . GLU A 1 629 ? 31.63994 -0.26576  39.60273  1.000 59.33421 ? 629 GLU A C   1 
ATOM 4563 O O   . GLU A 1 629 ? 31.78200 0.61450   38.74632  1.000 57.56191 ? 629 GLU A O   1 
ATOM 4564 C CB  . GLU A 1 629 ? 30.46053 -2.39499  39.00007  1.000 61.44091 ? 629 GLU A CB  1 
ATOM 4565 C CG  . GLU A 1 629 ? 29.63840 -1.73669  37.91140  1.000 62.86673 ? 629 GLU A CG  1 
ATOM 4566 C CD  . GLU A 1 629 ? 28.47078 -2.59289  37.46993  1.000 63.05755 ? 629 GLU A CD  1 
ATOM 4567 O OE1 . GLU A 1 629 ? 28.29086 -3.69302  38.03568  1.000 65.04002 ? 629 GLU A OE1 1 
ATOM 4568 O OE2 . GLU A 1 629 ? 27.73698 -2.16961  36.55187  1.000 61.43711 ? 629 GLU A OE2 1 
ATOM 4569 N N   . TRP A 1 630 ? 31.33500 0.01604   40.86273  1.000 60.83386 ? 630 TRP A N   1 
ATOM 4570 C CA  . TRP A 1 630 ? 31.14372 1.37056   41.35478  1.000 62.30072 ? 630 TRP A CA  1 
ATOM 4571 C C   . TRP A 1 630 ? 32.30776 1.76204   42.26009  1.000 63.38818 ? 630 TRP A C   1 
ATOM 4572 O O   . TRP A 1 630 ? 33.24555 0.99003   42.48441  1.000 60.65898 ? 630 TRP A O   1 
ATOM 4573 C CB  . TRP A 1 630 ? 29.80609 1.48655   42.08746  1.000 61.18217 ? 630 TRP A CB  1 
ATOM 4574 C CG  . TRP A 1 630 ? 28.62813 1.19153   41.21651  1.000 63.46528 ? 630 TRP A CG  1 
ATOM 4575 C CD1 . TRP A 1 630 ? 28.09448 2.00176   40.25765  1.000 65.60474 ? 630 TRP A CD1 1 
ATOM 4576 C CD2 . TRP A 1 630 ? 27.84940 -0.01019  41.20540  1.000 65.37080 ? 630 TRP A CD2 1 
ATOM 4577 N NE1 . TRP A 1 630 ? 27.02233 1.38455   39.65879  1.000 65.35773 ? 630 TRP A NE1 1 
ATOM 4578 C CE2 . TRP A 1 630 ? 26.85201 0.14736   40.22213  1.000 65.07168 ? 630 TRP A CE2 1 
ATOM 4579 C CE3 . TRP A 1 630 ? 27.89561 -1.20177  41.93441  1.000 65.23849 ? 630 TRP A CE3 1 
ATOM 4580 C CZ2 . TRP A 1 630 ? 25.90873 -0.84143  39.95031  1.000 64.52189 ? 630 TRP A CZ2 1 
ATOM 4581 C CZ3 . TRP A 1 630 ? 26.95898 -2.18223  41.66310  1.000 65.02558 ? 630 TRP A CZ3 1 
ATOM 4582 C CH2 . TRP A 1 630 ? 25.97847 -1.99589  40.67991  1.000 65.41055 ? 630 TRP A CH2 1 
ATOM 4583 N N   . SER A 1 631 ? 32.23351 2.98381   42.79159  1.000 63.28298 ? 631 SER A N   1 
ATOM 4584 C CA  . SER A 1 631 ? 33.28037 3.49126   43.66824  1.000 60.57350 ? 631 SER A CA  1 
ATOM 4585 C C   . SER A 1 631 ? 33.32723 2.77326   45.00842  1.000 61.37172 ? 631 SER A C   1 
ATOM 4586 O O   . SER A 1 631 ? 34.28737 2.96884   45.76098  1.000 61.72794 ? 631 SER A O   1 
ATOM 4587 C CB  . SER A 1 631 ? 33.09049 4.98957   43.90064  1.000 60.39953 ? 631 SER A CB  1 
ATOM 4588 O OG  . SER A 1 631 ? 32.33467 5.22616   45.07534  1.000 62.20038 ? 631 SER A OG  1 
ATOM 4589 N N   . GLU A 1 632 ? 32.32211 1.96379   45.32980  1.000 61.19651 ? 632 GLU A N   1 
ATOM 4590 C CA  . GLU A 1 632 ? 32.30020 1.19943   46.56528  1.000 61.35320 ? 632 GLU A CA  1 
ATOM 4591 C C   . GLU A 1 632 ? 32.00681 -0.26041  46.24597  1.000 62.87117 ? 632 GLU A C   1 
ATOM 4592 O O   . GLU A 1 632 ? 31.62203 -0.61333  45.12733  1.000 63.55151 ? 632 GLU A O   1 
ATOM 4593 C CB  . GLU A 1 632 ? 31.26464 1.75839   47.54987  1.000 62.46467 ? 632 GLU A CB  1 
ATOM 4594 C CG  . GLU A 1 632 ? 31.25836 3.27828   47.64699  1.000 63.84040 ? 632 GLU A CG  1 
ATOM 4595 C CD  . GLU A 1 632 ? 32.04360 3.79932   48.83646  1.000 65.44092 ? 632 GLU A CD  1 
ATOM 4596 O OE1 . GLU A 1 632 ? 32.16502 3.06782   49.84271  1.000 66.67349 ? 632 GLU A OE1 1 
ATOM 4597 O OE2 . GLU A 1 632 ? 32.54246 4.94289   48.76291  1.000 65.10753 ? 632 GLU A OE2 1 
ATOM 4598 N N   . ASP A 1 633 ? 32.19255 -1.11363  47.25386  1.000 61.19887 ? 633 ASP A N   1 
ATOM 4599 C CA  . ASP A 1 633 ? 32.04336 -2.56111  47.10056  1.000 60.05129 ? 633 ASP A CA  1 
ATOM 4600 C C   . ASP A 1 633 ? 30.56163 -2.92417  47.13131  1.000 61.08063 ? 633 ASP A C   1 
ATOM 4601 O O   . ASP A 1 633 ? 30.03365 -3.45972  48.10849  1.000 61.46407 ? 633 ASP A O   1 
ATOM 4602 C CB  . ASP A 1 633 ? 32.82285 -3.29414  48.18301  1.000 59.72038 ? 633 ASP A CB  1 
ATOM 4603 C CG  . ASP A 1 633 ? 33.29010 -4.66001  47.73412  1.000 61.13026 ? 633 ASP A CG  1 
ATOM 4604 O OD1 . ASP A 1 633 ? 33.04807 -5.00648  46.55769  1.000 60.71616 ? 633 ASP A OD1 1 
ATOM 4605 O OD2 . ASP A 1 633 ? 33.90047 -5.38308  48.55277  1.000 60.40740 ? 633 ASP A OD2 1 
ATOM 4606 N N   . TRP A 1 634 ? 29.88142 -2.63633  46.02305  1.000 63.14191 ? 634 TRP A N   1 
ATOM 4607 C CA  . TRP A 1 634 ? 28.44983 -2.87915  45.90444  1.000 66.29649 ? 634 TRP A CA  1 
ATOM 4608 C C   . TRP A 1 634 ? 28.11689 -4.03710  44.97076  1.000 67.59759 ? 634 TRP A C   1 
ATOM 4609 O O   . TRP A 1 634 ? 26.93507 -4.28722  44.71035  1.000 64.72982 ? 634 TRP A O   1 
ATOM 4610 C CB  . TRP A 1 634 ? 27.73447 -1.61124  45.43336  1.000 67.45438 ? 634 TRP A CB  1 
ATOM 4611 C CG  . TRP A 1 634 ? 27.86382 -0.45958  46.37640  1.000 64.92175 ? 634 TRP A CG  1 
ATOM 4612 C CD1 . TRP A 1 634 ? 28.16460 -0.51887  47.70475  1.000 64.07691 ? 634 TRP A CD1 1 
ATOM 4613 C CD2 . TRP A 1 634 ? 27.67534 0.92644   46.06825  1.000 63.88414 ? 634 TRP A CD2 1 
ATOM 4614 N NE1 . TRP A 1 634 ? 28.18477 0.74522   48.24157  1.000 65.50265 ? 634 TRP A NE1 1 
ATOM 4615 C CE2 . TRP A 1 634 ? 27.88589 1.65036   47.25720  1.000 64.02656 ? 634 TRP A CE2 1 
ATOM 4616 C CE3 . TRP A 1 634 ? 27.35352 1.62536   44.90133  1.000 63.88222 ? 634 TRP A CE3 1 
ATOM 4617 C CZ2 . TRP A 1 634 ? 27.78550 3.03900   47.31319  1.000 64.94542 ? 634 TRP A CZ2 1 
ATOM 4618 C CZ3 . TRP A 1 634 ? 27.25331 3.00304   44.95870  1.000 64.47050 ? 634 TRP A CZ3 1 
ATOM 4619 C CH2 . TRP A 1 634 ? 27.46948 3.69532   46.15579  1.000 65.55926 ? 634 TRP A CH2 1 
ATOM 4620 N N   . ASP A 1 635 ? 29.11928 -4.75000  44.46351  1.000 65.19376 ? 635 ASP A N   1 
ATOM 4621 C CA  . ASP A 1 635 ? 28.85297 -5.86841  43.56933  1.000 64.87140 ? 635 ASP A CA  1 
ATOM 4622 C C   . ASP A 1 635 ? 28.28160 -7.05370  44.34005  1.000 66.90274 ? 635 ASP A C   1 
ATOM 4623 O O   . ASP A 1 635 ? 28.75714 -7.40243  45.42396  1.000 68.10683 ? 635 ASP A O   1 
ATOM 4624 C CB  . ASP A 1 635 ? 30.12873 -6.27719  42.83207  1.000 62.30104 ? 635 ASP A CB  1 
ATOM 4625 C CG  . ASP A 1 635 ? 30.93967 -5.08347  42.35920  1.000 61.61946 ? 635 ASP A CG  1 
ATOM 4626 O OD1 . ASP A 1 635 ? 31.50960 -4.36366  43.20643  1.000 60.03345 ? 635 ASP A OD1 1 
ATOM 4627 O OD2 . ASP A 1 635 ? 31.00959 -4.86851  41.13111  1.000 63.43399 ? 635 ASP A OD2 1 
ATOM 4628 N N   . LYS A 1 636 ? 27.25616 -7.68000  43.76349  1.000 65.32687 ? 636 LYS A N   1 
ATOM 4629 C CA  . LYS A 1 636 ? 26.53679 -8.78661  44.36758  1.000 68.63153 ? 636 LYS A CA  1 
ATOM 4630 C C   . LYS A 1 636 ? 26.70120 -10.04502 43.52291  1.000 72.22578 ? 636 LYS A C   1 
ATOM 4631 O O   . LYS A 1 636 ? 26.59128 -9.98323  42.29415  1.000 72.69174 ? 636 LYS A O   1 
ATOM 4632 C CB  . LYS A 1 636 ? 25.04427 -8.44153  44.52365  1.000 67.88613 ? 636 LYS A CB  1 
ATOM 4633 C CG  . LYS A 1 636 ? 24.20789 -9.48940  45.24008  1.000 71.16330 ? 636 LYS A CG  1 
ATOM 4634 C CD  . LYS A 1 636 ? 22.72886 -9.14557  45.17522  1.000 71.87050 ? 636 LYS A CD  1 
ATOM 4635 C CE  . LYS A 1 636 ? 21.87061 -10.37635 44.94832  1.000 76.91281 ? 636 LYS A CE  1 
ATOM 4636 N NZ  . LYS A 1 636 ? 21.70514 -10.65042 43.49263  1.000 80.14024 ? 636 LYS A NZ  1 
ATOM 4637 N N   . PRO A 1 637 ? 26.97267 -11.19609 44.14685  1.000 70.74977 ? 637 PRO A N   1 
ATOM 4638 C CA  . PRO A 1 637 ? 27.35119 -12.38391 43.36255  1.000 74.37803 ? 637 PRO A CA  1 
ATOM 4639 C C   . PRO A 1 637 ? 26.22054 -12.99088 42.54643  1.000 81.46533 ? 637 PRO A C   1 
ATOM 4640 O O   . PRO A 1 637 ? 26.50655 -13.75955 41.61985  1.000 79.85153 ? 637 PRO A O   1 
ATOM 4641 C CB  . PRO A 1 637 ? 27.85861 -13.36199 44.43076  1.000 75.22091 ? 637 PRO A CB  1 
ATOM 4642 C CG  . PRO A 1 637 ? 27.17949 -12.93457 45.68552  1.000 75.71692 ? 637 PRO A CG  1 
ATOM 4643 C CD  . PRO A 1 637 ? 27.05775 -11.44097 45.59737  1.000 71.00480 ? 637 PRO A CD  1 
ATOM 4644 N N   . GLU A 1 638 ? 24.95658 -12.69554 42.85309  1.000 79.32490 ? 638 GLU A N   1 
ATOM 4645 C CA  . GLU A 1 638 ? 23.84290 -13.16048 42.03491  1.000 80.06750 ? 638 GLU A CA  1 
ATOM 4646 C C   . GLU A 1 638 ? 23.30663 -12.07181 41.10963  1.000 78.87370 ? 638 GLU A C   1 
ATOM 4647 O O   . GLU A 1 638 ? 22.16624 -12.16523 40.64317  1.000 78.99493 ? 638 GLU A O   1 
ATOM 4648 C CB  . GLU A 1 638 ? 22.71978 -13.71063 42.91598  1.000 81.31169 ? 638 GLU A CB  1 
ATOM 4649 C CG  . GLU A 1 638 ? 23.00340 -15.08746 43.49411  1.000 82.36232 ? 638 GLU A CG  1 
ATOM 4650 C CD  . GLU A 1 638 ? 23.97975 -15.04171 44.65095  1.000 89.34441 ? 638 GLU A CD  1 
ATOM 4651 O OE1 . GLU A 1 638 ? 24.11385 -13.96484 45.27085  1.000 88.49597 ? 638 GLU A OE1 1 
ATOM 4652 O OE2 . GLU A 1 638 ? 24.61679 -16.07872 44.93692  1.000 93.36688 ? 638 GLU A OE2 1 
ATOM 4653 N N   . ASP A 1 639 ? 24.10705 -11.04560 40.83661  1.000 78.67257 ? 639 ASP A N   1 
ATOM 4654 C CA  . ASP A 1 639 ? 23.74672 -9.99523  39.88852  1.000 75.41652 ? 639 ASP A CA  1 
ATOM 4655 C C   . ASP A 1 639 ? 23.89896 -10.55516 38.47998  1.000 76.37807 ? 639 ASP A C   1 
ATOM 4656 O O   . ASP A 1 639 ? 25.00954 -10.66183 37.95532  1.000 74.16154 ? 639 ASP A O   1 
ATOM 4657 C CB  . ASP A 1 639 ? 24.61554 -8.76063  40.10036  1.000 73.60654 ? 639 ASP A CB  1 
ATOM 4658 C CG  . ASP A 1 639 ? 24.20639 -7.59445  39.21761  1.000 70.86203 ? 639 ASP A CG  1 
ATOM 4659 O OD1 . ASP A 1 639 ? 23.13735 -7.66860  38.57385  1.000 70.93517 ? 639 ASP A OD1 1 
ATOM 4660 O OD2 . ASP A 1 639 ? 24.96051 -6.59831  39.16781  1.000 67.94946 ? 639 ASP A OD2 1 
ATOM 4661 N N   . GLN A 1 640 ? 22.77655 -10.92017 37.86107  1.000 78.41853 ? 640 GLN A N   1 
ATOM 4662 C CA  . GLN A 1 640 ? 22.76637 -11.47168 36.51241  1.000 76.62705 ? 640 GLN A CA  1 
ATOM 4663 C C   . GLN A 1 640 ? 22.48269 -10.40717 35.46036  1.000 74.17426 ? 640 GLN A C   1 
ATOM 4664 O O   . GLN A 1 640 ? 21.91532 -10.71126 34.40549  1.000 80.50687 ? 640 GLN A O   1 
ATOM 4665 C CB  . GLN A 1 640 ? 21.74821 -12.60757 36.40974  1.000 79.64488 ? 640 GLN A CB  1 
ATOM 4666 C CG  . GLN A 1 640 ? 22.05059 -13.78700 37.31574  1.000 79.93933 ? 640 GLN A CG  1 
ATOM 4667 C CD  . GLN A 1 640 ? 23.22251 -14.60718 36.81644  1.000 77.92232 ? 640 GLN A CD  1 
ATOM 4668 O OE1 . GLN A 1 640 ? 24.08099 -15.02282 37.59519  1.000 75.89983 ? 640 GLN A OE1 1 
ATOM 4669 N NE2 . GLN A 1 640 ? 23.26377 -14.84575 35.50926  1.000 72.99930 ? 640 GLN A NE2 1 
ATOM 4670 N N   . HIS A 1 641 ? 22.86570 -9.16141  35.73309  1.000 75.27288 ? 641 HIS A N   1 
ATOM 4671 C CA  . HIS A 1 641 ? 22.68769 -8.08705  34.76985  1.000 73.93352 ? 641 HIS A CA  1 
ATOM 4672 C C   . HIS A 1 641 ? 23.47342 -8.38574  33.49299  1.000 72.85433 ? 641 HIS A C   1 
ATOM 4673 O O   . HIS A 1 641 ? 24.36317 -9.24125  33.45906  1.000 71.81990 ? 641 HIS A O   1 
ATOM 4674 C CB  . HIS A 1 641 ? 23.12204 -6.75506  35.38902  1.000 69.25447 ? 641 HIS A CB  1 
ATOM 4675 C CG  . HIS A 1 641 ? 22.90792 -5.56513  34.50599  1.000 68.11933 ? 641 HIS A CG  1 
ATOM 4676 N ND1 . HIS A 1 641 ? 21.79665 -5.42157  33.70341  1.000 72.63902 ? 641 HIS A ND1 1 
ATOM 4677 C CD2 . HIS A 1 641 ? 23.66252 -4.45878  34.30476  1.000 65.44338 ? 641 HIS A CD2 1 
ATOM 4678 C CE1 . HIS A 1 641 ? 21.87884 -4.28155  33.04098  1.000 70.04491 ? 641 HIS A CE1 1 
ATOM 4679 N NE2 . HIS A 1 641 ? 22.99963 -3.67632  33.39091  1.000 66.19658 ? 641 HIS A NE2 1 
ATOM 4680 N N   . ARG A 1 642 ? 23.13546 -7.65482  32.43151  1.000 72.17432 ? 642 ARG A N   1 
ATOM 4681 C CA  . ARG A 1 642 ? 23.69120 -7.89729  31.10961  1.000 68.41037 ? 642 ARG A CA  1 
ATOM 4682 C C   . ARG A 1 642 ? 24.80987 -6.93452  30.74355  1.000 67.51342 ? 642 ARG A C   1 
ATOM 4683 O O   . ARG A 1 642 ? 25.62674 -7.26353  29.87699  1.000 66.94845 ? 642 ARG A O   1 
ATOM 4684 C CB  . ARG A 1 642 ? 22.58544 -7.79438  30.05283  1.000 67.51303 ? 642 ARG A CB  1 
ATOM 4685 C CG  . ARG A 1 642 ? 21.68954 -6.57456  30.23625  1.000 70.64557 ? 642 ARG A CG  1 
ATOM 4686 C CD  . ARG A 1 642 ? 20.21851 -6.89616  30.01049  1.000 78.00272 ? 642 ARG A CD  1 
ATOM 4687 N NE  . ARG A 1 642 ? 19.37470 -5.71523  30.16331  1.000 82.66525 ? 642 ARG A NE  1 
ATOM 4688 C CZ  . ARG A 1 642 ? 18.84017 -5.31545  31.31015  1.000 81.54811 ? 642 ARG A CZ  1 
ATOM 4689 N NH1 . ARG A 1 642 ? 19.03592 -5.98426  32.43551  1.000 75.08960 ? 642 ARG A NH1 1 
ATOM 4690 N NH2 . ARG A 1 642 ? 18.08997 -4.21669  31.32849  1.000 79.81445 ? 642 ARG A NH2 1 
ATOM 4691 N N   . HIS A 1 643 ? 24.87934 -5.77258  31.39134  1.000 66.74205 ? 643 HIS A N   1 
ATOM 4692 C CA  . HIS A 1 643 ? 25.87946 -4.75189  31.08571  1.000 62.07388 ? 643 HIS A CA  1 
ATOM 4693 C C   . HIS A 1 643 ? 26.98972 -4.84137  32.12111  1.000 59.35323 ? 643 HIS A C   1 
ATOM 4694 O O   . HIS A 1 643 ? 26.86476 -4.30689  33.22528  1.000 61.15057 ? 643 HIS A O   1 
ATOM 4695 C CB  . HIS A 1 643 ? 25.26042 -3.35730  31.08981  1.000 63.40483 ? 643 HIS A CB  1 
ATOM 4696 C CG  . HIS A 1 643 ? 24.48242 -3.02579  29.85561  1.000 61.61945 ? 643 HIS A CG  1 
ATOM 4697 N ND1 . HIS A 1 643 ? 23.10791 -3.10481  29.79588  1.000 63.02333 ? 643 HIS A ND1 1 
ATOM 4698 C CD2 . HIS A 1 643 ? 24.88648 -2.57471  28.64486  1.000 59.59060 ? 643 HIS A CD2 1 
ATOM 4699 C CE1 . HIS A 1 643 ? 22.70081 -2.73864  28.59356  1.000 63.44160 ? 643 HIS A CE1 1 
ATOM 4700 N NE2 . HIS A 1 643 ? 23.76047 -2.41163  27.87618  1.000 61.47380 ? 643 HIS A NE2 1 
ATOM 4701 N N   . ILE A 1 644 ? 28.08012 -5.51677  31.76567  1.000 59.38807 ? 644 ILE A N   1 
ATOM 4702 C CA  . ILE A 1 644 ? 29.30106 -5.47952  32.56940  1.000 58.78204 ? 644 ILE A CA  1 
ATOM 4703 C C   . ILE A 1 644 ? 30.11834 -4.31059  32.02716  1.000 56.24174 ? 644 ILE A C   1 
ATOM 4704 O O   . ILE A 1 644 ? 31.01080 -4.47414  31.19592  1.000 55.79742 ? 644 ILE A O   1 
ATOM 4705 C CB  . ILE A 1 644 ? 30.05867 -6.80111  32.52035  1.000 57.41789 ? 644 ILE A CB  1 
ATOM 4706 C CG1 . ILE A 1 644 ? 29.07335 -7.96956  32.57941  1.000 60.13842 ? 644 ILE A CG1 1 
ATOM 4707 C CG2 . ILE A 1 644 ? 31.02523 -6.88492  33.67897  1.000 56.31389 ? 644 ILE A CG2 1 
ATOM 4708 C CD1 . ILE A 1 644 ? 29.66710 -9.29419  32.16346  1.000 57.48252 ? 644 ILE A CD1 1 
ATOM 4709 N N   . SER A 1 645 ? 29.81998 -3.11293  32.53019  1.000 55.74354 ? 645 SER A N   1 
ATOM 4710 C CA  . SER A 1 645 ? 30.41536 -1.89838  31.98347  1.000 53.78955 ? 645 SER A CA  1 
ATOM 4711 C C   . SER A 1 645 ? 31.86820 -1.72283  32.41014  1.000 54.44400 ? 645 SER A C   1 
ATOM 4712 O O   . SER A 1 645 ? 32.71893 -1.37139  31.58483  1.000 51.03388 ? 645 SER A O   1 
ATOM 4713 C CB  . SER A 1 645 ? 29.58319 -0.68749  32.39214  1.000 55.62543 ? 645 SER A CB  1 
ATOM 4714 O OG  . SER A 1 645 ? 28.19820 -0.98940  32.33793  1.000 56.81614 ? 645 SER A OG  1 
ATOM 4715 N N   . HIS A 1 646 ? 32.17061 -1.94979  33.69182  1.000 55.62605 ? 646 HIS A N   1 
ATOM 4716 C CA  . HIS A 1 646 ? 33.53740 -1.80768  34.18246  1.000 53.75138 ? 646 HIS A CA  1 
ATOM 4717 C C   . HIS A 1 646 ? 34.51341 -2.72985  33.46482  1.000 53.36097 ? 646 HIS A C   1 
ATOM 4718 O O   . HIS A 1 646 ? 35.72873 -2.54532  33.59865  1.000 51.39719 ? 646 HIS A O   1 
ATOM 4719 C CB  . HIS A 1 646 ? 33.58506 -2.04745  35.69465  1.000 56.32220 ? 646 HIS A CB  1 
ATOM 4720 C CG  . HIS A 1 646 ? 32.95996 -3.33525  36.13206  1.000 58.22122 ? 646 HIS A CG  1 
ATOM 4721 N ND1 . HIS A 1 646 ? 31.59969 -3.55294  36.09970  1.000 58.34559 ? 646 HIS A ND1 1 
ATOM 4722 C CD2 . HIS A 1 646 ? 33.50758 -4.45851  36.65342  1.000 60.69416 ? 646 HIS A CD2 1 
ATOM 4723 C CE1 . HIS A 1 646 ? 31.33815 -4.76392  36.55844  1.000 61.20928 ? 646 HIS A CE1 1 
ATOM 4724 N NE2 . HIS A 1 646 ? 32.47860 -5.33365  36.90352  1.000 60.71915 ? 646 HIS A NE2 1 
ATOM 4725 N N   . LEU A 1 647 ? 34.01432 -3.70246  32.70417  1.000 53.75794 ? 647 LEU A N   1 
ATOM 4726 C CA  . LEU A 1 647 ? 34.83922 -4.53765  31.84373  1.000 53.37391 ? 647 LEU A CA  1 
ATOM 4727 C C   . LEU A 1 647 ? 35.10650 -3.89679  30.48875  1.000 53.37983 ? 647 LEU A C   1 
ATOM 4728 O O   . LEU A 1 647 ? 35.60957 -4.57754  29.58704  1.000 54.81242 ? 647 LEU A O   1 
ATOM 4729 C CB  . LEU A 1 647 ? 34.17535 -5.90306  31.64656  1.000 52.70138 ? 647 LEU A CB  1 
ATOM 4730 C CG  . LEU A 1 647 ? 34.52947 -7.02050  32.62703  1.000 53.35956 ? 647 LEU A CG  1 
ATOM 4731 C CD1 . LEU A 1 647 ? 35.86659 -7.60211  32.25380  1.000 53.58183 ? 647 LEU A CD1 1 
ATOM 4732 C CD2 . LEU A 1 647 ? 34.56355 -6.52407  34.05971  1.000 56.14795 ? 647 LEU A CD2 1 
ATOM 4733 N N   . PHE A 1 648 ? 34.76071 -2.61572  30.32550  1.000 51.14138 ? 648 PHE A N   1 
ATOM 4734 C CA  . PHE A 1 648 ? 35.19012 -1.86892  29.14823  1.000 49.61216 ? 648 PHE A CA  1 
ATOM 4735 C C   . PHE A 1 648 ? 36.69300 -1.98038  28.94981  1.000 52.05423 ? 648 PHE A C   1 
ATOM 4736 O O   . PHE A 1 648 ? 37.16891 -2.17377  27.82785  1.000 53.97086 ? 648 PHE A O   1 
ATOM 4737 C CB  . PHE A 1 648 ? 34.77381 -0.40017  29.27021  1.000 49.43602 ? 648 PHE A CB  1 
ATOM 4738 C CG  . PHE A 1 648 ? 35.48706 0.51937   28.31039  1.000 50.27401 ? 648 PHE A CG  1 
ATOM 4739 C CD1 . PHE A 1 648 ? 36.68417 1.12872   28.66129  1.000 51.23423 ? 648 PHE A CD1 1 
ATOM 4740 C CD2 . PHE A 1 648 ? 34.96371 0.76670   27.05297  1.000 50.61324 ? 648 PHE A CD2 1 
ATOM 4741 C CE1 . PHE A 1 648 ? 37.33740 1.96764   27.77696  1.000 51.34905 ? 648 PHE A CE1 1 
ATOM 4742 C CE2 . PHE A 1 648 ? 35.61323 1.60593   26.16513  1.000 49.40365 ? 648 PHE A CE2 1 
ATOM 4743 C CZ  . PHE A 1 648 ? 36.80097 2.20620   26.52722  1.000 48.70644 ? 648 PHE A CZ  1 
ATOM 4744 N N   . GLY A 1 649 ? 37.45995 -1.83269  30.02835  1.000 53.24487 ? 649 GLY A N   1 
ATOM 4745 C CA  . GLY A 1 649 ? 38.90342 -1.88518  29.91798  1.000 53.00079 ? 649 GLY A CA  1 
ATOM 4746 C C   . GLY A 1 649 ? 39.44184 -3.16875  29.32491  1.000 54.33604 ? 649 GLY A C   1 
ATOM 4747 O O   . GLY A 1 649 ? 40.56043 -3.16988  28.79928  1.000 54.69164 ? 649 GLY A O   1 
ATOM 4748 N N   . LEU A 1 650 ? 38.68891 -4.26919  29.40589  1.000 54.37682 ? 650 LEU A N   1 
ATOM 4749 C CA  . LEU A 1 650 ? 39.27099 -5.54619  28.99615  1.000 54.79305 ? 650 LEU A CA  1 
ATOM 4750 C C   . LEU A 1 650 ? 39.20423 -5.77462  27.48541  1.000 58.26365 ? 650 LEU A C   1 
ATOM 4751 O O   . LEU A 1 650 ? 40.23924 -5.83203  26.81429  1.000 56.75680 ? 650 LEU A O   1 
ATOM 4752 C CB  . LEU A 1 650 ? 38.56239 -6.68503  29.73652  1.000 52.64001 ? 650 LEU A CB  1 
ATOM 4753 C CG  . LEU A 1 650 ? 39.12570 -8.08861  29.52533  1.000 51.65716 ? 650 LEU A CG  1 
ATOM 4754 C CD1 . LEU A 1 650 ? 40.63373 -8.06940  29.67879  1.000 52.47963 ? 650 LEU A CD1 1 
ATOM 4755 C CD2 . LEU A 1 650 ? 38.49521 -9.07477  30.48089  1.000 51.87828 ? 650 LEU A CD2 1 
ATOM 4756 N N   . PHE A 1 651 ? 37.99074 -5.91765  26.92085  1.000 58.42683 ? 651 PHE A N   1 
ATOM 4757 C CA  . PHE A 1 651 ? 37.94065 -6.04405  25.46445  1.000 59.21674 ? 651 PHE A CA  1 
ATOM 4758 C C   . PHE A 1 651 ? 38.04248 -4.69499  24.74874  1.000 59.19387 ? 651 PHE A C   1 
ATOM 4759 O O   . PHE A 1 651 ? 38.98503 -4.48891  23.97284  1.000 62.76428 ? 651 PHE A O   1 
ATOM 4760 C CB  . PHE A 1 651 ? 36.69556 -6.82039  25.01393  1.000 57.27078 ? 651 PHE A CB  1 
ATOM 4761 C CG  . PHE A 1 651 ? 36.60872 -7.01588  23.52108  1.000 53.23134 ? 651 PHE A CG  1 
ATOM 4762 C CD1 . PHE A 1 651 ? 37.74295 -6.95423  22.72512  1.000 52.60839 ? 651 PHE A CD1 1 
ATOM 4763 C CD2 . PHE A 1 651 ? 35.39250 -7.25419  22.91364  1.000 54.75697 ? 651 PHE A CD2 1 
ATOM 4764 C CE1 . PHE A 1 651 ? 37.66561 -7.12109  21.36222  1.000 51.66004 ? 651 PHE A CE1 1 
ATOM 4765 C CE2 . PHE A 1 651 ? 35.30811 -7.42987  21.54524  1.000 57.82005 ? 651 PHE A CE2 1 
ATOM 4766 C CZ  . PHE A 1 651 ? 36.44795 -7.36263  20.76956  1.000 57.62416 ? 651 PHE A CZ  1 
ATOM 4767 N N   . PRO A 1 652 ? 37.10103 -3.74008  24.96686  1.000 58.42766 ? 652 PRO A N   1 
ATOM 4768 C CA  . PRO A 1 652 ? 37.25192 -2.45665  24.24347  1.000 56.11989 ? 652 PRO A CA  1 
ATOM 4769 C C   . PRO A 1 652 ? 38.18737 -1.48954  24.96604  1.000 56.79626 ? 652 PRO A C   1 
ATOM 4770 O O   . PRO A 1 652 ? 37.79029 -0.54903  25.65240  1.000 55.52479 ? 652 PRO A O   1 
ATOM 4771 C CB  . PRO A 1 652 ? 35.81292 -1.94206  24.17186  1.000 50.54399 ? 652 PRO A CB  1 
ATOM 4772 C CG  . PRO A 1 652 ? 35.20110 -2.44400  25.41042  1.000 53.64187 ? 652 PRO A CG  1 
ATOM 4773 C CD  . PRO A 1 652 ? 35.79753 -3.80537  25.65904  1.000 55.35076 ? 652 PRO A CD  1 
ATOM 4774 N N   . GLY A 1 653 ? 39.47548 -1.72263  24.81142  1.000 54.40956 ? 653 GLY A N   1 
ATOM 4775 C CA  . GLY A 1 653 ? 40.47313 -0.93041  25.49204  1.000 54.08546 ? 653 GLY A CA  1 
ATOM 4776 C C   . GLY A 1 653 ? 41.69730 -1.77300  25.77704  1.000 56.88061 ? 653 GLY A C   1 
ATOM 4777 O O   . GLY A 1 653 ? 41.79230 -2.92696  25.36982  1.000 56.81762 ? 653 GLY A O   1 
ATOM 4778 N N   . ASP A 1 654 ? 42.63614 -1.16341  26.49580  1.000 55.65607 ? 654 ASP A N   1 
ATOM 4779 C CA  . ASP A 1 654 ? 43.92647 -1.79460  26.73737  1.000 54.81868 ? 654 ASP A CA  1 
ATOM 4780 C C   . ASP A 1 654 ? 44.39890 -1.63022  28.17959  1.000 55.07475 ? 654 ASP A C   1 
ATOM 4781 O O   . ASP A 1 654 ? 45.60398 -1.71877  28.43903  1.000 55.46028 ? 654 ASP A O   1 
ATOM 4782 C CB  . ASP A 1 654 ? 44.96531 -1.24272  25.75018  1.000 56.12056 ? 654 ASP A CB  1 
ATOM 4783 C CG  . ASP A 1 654 ? 45.07521 0.27098   25.80103  1.000 58.98376 ? 654 ASP A CG  1 
ATOM 4784 O OD1 . ASP A 1 654 ? 44.17521 0.91684   26.38151  1.000 58.44243 ? 654 ASP A OD1 1 
ATOM 4785 O OD2 . ASP A 1 654 ? 46.05495 0.81503   25.24882  1.000 60.59756 ? 654 ASP A OD2 1 
ATOM 4786 N N   . GLN A 1 655 ? 43.48751 -1.41307  29.12677  1.000 54.01591 ? 655 GLN A N   1 
ATOM 4787 C CA  . GLN A 1 655 ? 43.88970 -1.12780  30.49851  1.000 53.09739 ? 655 GLN A CA  1 
ATOM 4788 C C   . GLN A 1 655 ? 44.02082 -2.38976  31.34644  1.000 52.56643 ? 655 GLN A C   1 
ATOM 4789 O O   . GLN A 1 655 ? 44.99627 -2.54070  32.08947  1.000 52.09070 ? 655 GLN A O   1 
ATOM 4790 C CB  . GLN A 1 655 ? 42.89321 -0.16545  31.14866  1.000 51.43973 ? 655 GLN A CB  1 
ATOM 4791 C CG  . GLN A 1 655 ? 42.62595 1.09061   30.34633  1.000 50.15070 ? 655 GLN A CG  1 
ATOM 4792 C CD  . GLN A 1 655 ? 41.71665 2.05324   31.08045  1.000 50.44255 ? 655 GLN A CD  1 
ATOM 4793 O OE1 . GLN A 1 655 ? 41.45315 1.88569   32.27148  1.000 50.50631 ? 655 GLN A OE1 1 
ATOM 4794 N NE2 . GLN A 1 655 ? 41.22120 3.06196   30.37132  1.000 52.22965 ? 655 GLN A NE2 1 
ATOM 4795 N N   . LEU A 1 656 ? 43.05400 -3.30263  31.25651  1.000 52.12943 ? 656 LEU A N   1 
ATOM 4796 C CA  . LEU A 1 656 ? 43.08725 -4.52568  32.05891  1.000 51.42740 ? 656 LEU A CA  1 
ATOM 4797 C C   . LEU A 1 656 ? 43.80985 -5.61203  31.26800  1.000 51.38460 ? 656 LEU A C   1 
ATOM 4798 O O   . LEU A 1 656 ? 43.20718 -6.43447  30.57780  1.000 52.55794 ? 656 LEU A O   1 
ATOM 4799 C CB  . LEU A 1 656 ? 41.67821 -4.94879  32.45126  1.000 51.30868 ? 656 LEU A CB  1 
ATOM 4800 C CG  . LEU A 1 656 ? 40.81867 -3.86307  33.09928  1.000 51.35455 ? 656 LEU A CG  1 
ATOM 4801 C CD1 . LEU A 1 656 ? 39.41513 -4.38499  33.36167  1.000 53.27153 ? 656 LEU A CD1 1 
ATOM 4802 C CD2 . LEU A 1 656 ? 41.45452 -3.38458  34.38980  1.000 51.63208 ? 656 LEU A CD2 1 
ATOM 4803 N N   . THR A 1 657 ? 45.13171 -5.60360  31.37318  1.000 48.54596 ? 657 THR A N   1 
ATOM 4804 C CA  . THR A 1 657 ? 46.00949 -6.55086  30.70609  1.000 49.03102 ? 657 THR A CA  1 
ATOM 4805 C C   . THR A 1 657 ? 46.98915 -7.10825  31.72319  1.000 50.20626 ? 657 THR A C   1 
ATOM 4806 O O   . THR A 1 657 ? 47.27689 -6.46118  32.73586  1.000 52.16356 ? 657 THR A O   1 
ATOM 4807 C CB  . THR A 1 657 ? 46.78247 -5.89504  29.54989  1.000 48.92024 ? 657 THR A CB  1 
ATOM 4808 O OG1 . THR A 1 657 ? 47.88754 -5.15152  30.07331  1.000 49.63995 ? 657 THR A OG1 1 
ATOM 4809 C CG2 . THR A 1 657 ? 45.88448 -4.95937  28.75459  1.000 51.28325 ? 657 THR A CG2 1 
ATOM 4810 N N   . PRO A 1 658 ? 47.52312 -8.31031  31.48609  1.000 47.40172 ? 658 PRO A N   1 
ATOM 4811 C CA  . PRO A 1 658 ? 48.46124 -8.89495  32.46023  1.000 48.69563 ? 658 PRO A CA  1 
ATOM 4812 C C   . PRO A 1 658 ? 49.70596 -8.05796  32.68968  1.000 49.33431 ? 658 PRO A C   1 
ATOM 4813 O O   . PRO A 1 658 ? 50.21167 -8.01574  33.81781  1.000 50.21185 ? 658 PRO A O   1 
ATOM 4814 C CB  . PRO A 1 658 ? 48.80990 -10.25541 31.83971  1.000 49.36603 ? 658 PRO A CB  1 
ATOM 4815 C CG  . PRO A 1 658 ? 47.68392 -10.56255 30.92507  1.000 48.39963 ? 658 PRO A CG  1 
ATOM 4816 C CD  . PRO A 1 658 ? 47.20872 -9.24463  30.39261  1.000 47.20873 ? 658 PRO A CD  1 
ATOM 4817 N N   . ASN A 1 659 ? 50.21124 -7.38268  31.66007  1.000 48.15160 ? 659 ASN A N   1 
ATOM 4818 C CA  . ASN A 1 659 ? 51.44545 -6.62231  31.78404  1.000 48.36369 ? 659 ASN A CA  1 
ATOM 4819 C C   . ASN A 1 659 ? 51.22980 -5.18951  32.24471  1.000 49.91883 ? 659 ASN A C   1 
ATOM 4820 O O   . ASN A 1 659 ? 52.14959 -4.59744  32.81906  1.000 53.05400 ? 659 ASN A O   1 
ATOM 4821 C CB  . ASN A 1 659 ? 52.19533 -6.61210  30.45070  1.000 50.21424 ? 659 ASN A CB  1 
ATOM 4822 C CG  . ASN A 1 659 ? 52.75426 -7.96956  30.09153  1.000 51.97525 ? 659 ASN A CG  1 
ATOM 4823 O OD1 . ASN A 1 659 ? 52.71840 -8.37932  28.93420  1.000 53.47708 ? 659 ASN A OD1 1 
ATOM 4824 N ND2 . ASN A 1 659 ? 53.27329 -8.67921  31.08682  1.000 54.80478 ? 659 ASN A ND2 1 
ATOM 4825 N N   . LYS A 1 660 ? 50.05201 -4.61613  32.00882  1.000 49.16192 ? 660 LYS A N   1 
ATOM 4826 C CA  . LYS A 1 660 ? 49.79208 -3.24299  32.42391  1.000 50.65066 ? 660 LYS A CA  1 
ATOM 4827 C C   . LYS A 1 660 ? 49.14351 -3.17304  33.80245  1.000 50.75778 ? 660 LYS A C   1 
ATOM 4828 O O   . LYS A 1 660 ? 49.56415 -2.38009  34.65023  1.000 52.52566 ? 660 LYS A O   1 
ATOM 4829 C CB  . LYS A 1 660 ? 48.91151 -2.53158  31.39207  1.000 51.37250 ? 660 LYS A CB  1 
ATOM 4830 C CG  . LYS A 1 660 ? 49.61498 -2.21988  30.08235  1.000 51.70400 ? 660 LYS A CG  1 
ATOM 4831 C CD  . LYS A 1 660 ? 48.66977 -1.54436  29.10509  1.000 52.14328 ? 660 LYS A CD  1 
ATOM 4832 C CE  . LYS A 1 660 ? 49.29984 -1.39156  27.73206  1.000 56.16363 ? 660 LYS A CE  1 
ATOM 4833 N NZ  . LYS A 1 660 ? 48.32901 -0.85546  26.73688  1.000 57.34957 ? 660 LYS A NZ  1 
ATOM 4834 N N   . ASN A 1 661 ? 48.12445 -3.99299  34.04139  1.000 49.63171 ? 661 ASN A N   1 
ATOM 4835 C CA  . ASN A 1 661 ? 47.33456 -3.93328  35.27117  1.000 50.77541 ? 661 ASN A CA  1 
ATOM 4836 C C   . ASN A 1 661 ? 46.93641 -5.34618  35.66219  1.000 52.15843 ? 661 ASN A C   1 
ATOM 4837 O O   . ASN A 1 661 ? 45.78653 -5.76209  35.47579  1.000 54.32636 ? 661 ASN A O   1 
ATOM 4838 C CB  . ASN A 1 661 ? 46.09945 -3.04862  35.08404  1.000 51.52859 ? 661 ASN A CB  1 
ATOM 4839 C CG  . ASN A 1 661 ? 45.42996 -2.69078  36.39483  1.000 53.28261 ? 661 ASN A CG  1 
ATOM 4840 O OD1 . ASN A 1 661 ? 45.68223 -3.31174  37.42831  1.000 55.05461 ? 661 ASN A OD1 1 
ATOM 4841 N ND2 . ASN A 1 661 ? 44.55345 -1.69351  36.35438  1.000 51.73086 ? 661 ASN A ND2 1 
ATOM 4842 N N   . PRO A 1 662 ? 47.86735 -6.11636  36.22813  1.000 51.15449 ? 662 PRO A N   1 
ATOM 4843 C CA  . PRO A 1 662 ? 47.53727 -7.50378  36.59134  1.000 51.45434 ? 662 PRO A CA  1 
ATOM 4844 C C   . PRO A 1 662 ? 46.44021 -7.59924  37.63271  1.000 53.86394 ? 662 PRO A C   1 
ATOM 4845 O O   . PRO A 1 662 ? 45.66769 -8.56611  37.62381  1.000 52.36020 ? 662 PRO A O   1 
ATOM 4846 C CB  . PRO A 1 662 ? 48.86896 -8.05434  37.11921  1.000 51.76294 ? 662 PRO A CB  1 
ATOM 4847 C CG  . PRO A 1 662 ? 49.62493 -6.85198  37.57238  1.000 50.33640 ? 662 PRO A CG  1 
ATOM 4848 C CD  . PRO A 1 662 ? 49.21060 -5.71822  36.68215  1.000 50.37134 ? 662 PRO A CD  1 
ATOM 4849 N N   . GLU A 1 663 ? 46.34450 -6.61344  38.52657  1.000 55.76083 ? 663 GLU A N   1 
ATOM 4850 C CA  . GLU A 1 663 ? 45.30283 -6.62984  39.54717  1.000 56.03905 ? 663 GLU A CA  1 
ATOM 4851 C C   . GLU A 1 663 ? 43.92137 -6.52409  38.91751  1.000 55.68296 ? 663 GLU A C   1 
ATOM 4852 O O   . GLU A 1 663 ? 43.03710 -7.34553  39.18579  1.000 57.67750 ? 663 GLU A O   1 
ATOM 4853 C CB  . GLU A 1 663 ? 45.52594 -5.48683  40.53436  1.000 56.72796 ? 663 GLU A CB  1 
ATOM 4854 C CG  . GLU A 1 663 ? 46.82429 -5.57556  41.30358  1.000 56.67095 ? 663 GLU A CG  1 
ATOM 4855 C CD  . GLU A 1 663 ? 46.65373 -5.18223  42.75224  1.000 67.60806 ? 663 GLU A CD  1 
ATOM 4856 O OE1 . GLU A 1 663 ? 46.25104 -4.02617  43.00732  1.000 73.17705 ? 663 GLU A OE1 1 
ATOM 4857 O OE2 . GLU A 1 663 ? 46.92906 -6.02533  43.63343  1.000 71.93787 ? 663 GLU A OE2 1 
ATOM 4858 N N   . GLY A 1 664 ? 43.71863 -5.51395  38.06990  1.000 53.63177 ? 664 GLY A N   1 
ATOM 4859 C CA  . GLY A 1 664 ? 42.44279 -5.36239  37.39889  1.000 52.68183 ? 664 GLY A CA  1 
ATOM 4860 C C   . GLY A 1 664 ? 42.18306 -6.41052  36.34089  1.000 54.17693 ? 664 GLY A C   1 
ATOM 4861 O O   . GLY A 1 664 ? 41.03090 -6.59499  35.93786  1.000 58.17259 ? 664 GLY A O   1 
ATOM 4862 N N   . TRP A 1 665 ? 43.22558 -7.10965  35.89001  1.000 53.98210 ? 665 TRP A N   1 
ATOM 4863 C CA  . TRP A 1 665 ? 43.04109 -8.17698  34.91346  1.000 52.91811 ? 665 TRP A CA  1 
ATOM 4864 C C   . TRP A 1 665 ? 42.52661 -9.44502  35.58294  1.000 53.14393 ? 665 TRP A C   1 
ATOM 4865 O O   . TRP A 1 665 ? 41.58011 -10.07264 35.09690  1.000 52.16841 ? 665 TRP A O   1 
ATOM 4866 C CB  . TRP A 1 665 ? 44.35445 -8.44491  34.17482  1.000 51.67710 ? 665 TRP A CB  1 
ATOM 4867 C CG  . TRP A 1 665 ? 44.21264 -9.35090  32.99032  1.000 49.99976 ? 665 TRP A CG  1 
ATOM 4868 C CD1 . TRP A 1 665 ? 43.58604 -9.06724  31.81451  1.000 50.09996 ? 665 TRP A CD1 1 
ATOM 4869 C CD2 . TRP A 1 665 ? 44.72507 -10.68258 32.85974  1.000 49.42435 ? 665 TRP A CD2 1 
ATOM 4870 N NE1 . TRP A 1 665 ? 43.66573 -10.14148 30.96160  1.000 50.62885 ? 665 TRP A NE1 1 
ATOM 4871 C CE2 . TRP A 1 665 ? 44.36086 -11.14683 31.58030  1.000 50.33420 ? 665 TRP A CE2 1 
ATOM 4872 C CE3 . TRP A 1 665 ? 45.45101 -11.52885 33.70150  1.000 49.76076 ? 665 TRP A CE3 1 
ATOM 4873 C CZ2 . TRP A 1 665 ? 44.69955 -12.41963 31.12272  1.000 50.29480 ? 665 TRP A CZ2 1 
ATOM 4874 C CZ3 . TRP A 1 665 ? 45.78599 -12.79205 33.24493  1.000 49.17846 ? 665 TRP A CZ3 1 
ATOM 4875 C CH2 . TRP A 1 665 ? 45.41066 -13.22470 31.96821  1.000 47.97780 ? 665 TRP A CH2 1 
ATOM 4876 N N   . LYS A 1 666 ? 43.13912 -9.83448  36.70306  1.000 54.94755 ? 666 LYS A N   1 
ATOM 4877 C CA  . LYS A 1 666 ? 42.63272 -10.97256 37.46291  1.000 55.35212 ? 666 LYS A CA  1 
ATOM 4878 C C   . LYS A 1 666 ? 41.26885 -10.66334 38.06623  1.000 54.38362 ? 666 LYS A C   1 
ATOM 4879 O O   . LYS A 1 666 ? 40.38713 -11.52956 38.09983  1.000 53.57352 ? 666 LYS A O   1 
ATOM 4880 C CB  . LYS A 1 666 ? 43.62794 -11.36107 38.55726  1.000 57.87844 ? 666 LYS A CB  1 
ATOM 4881 C CG  . LYS A 1 666 ? 44.93573 -11.95394 38.04707  1.000 54.48885 ? 666 LYS A CG  1 
ATOM 4882 C CD  . LYS A 1 666 ? 45.96441 -12.04991 39.16712  1.000 57.99888 ? 666 LYS A CD  1 
ATOM 4883 C CE  . LYS A 1 666 ? 47.34496 -12.41154 38.63601  1.000 59.74506 ? 666 LYS A CE  1 
ATOM 4884 N NZ  . LYS A 1 666 ? 48.41304 -12.18710 39.65488  1.000 56.69899 ? 666 LYS A NZ  1 
ATOM 4885 N N   . GLY A 1 667 ? 41.07755 -9.43356  38.54921  1.000 54.28731 ? 667 GLY A N   1 
ATOM 4886 C CA  . GLY A 1 667 ? 39.78850 -9.04091  39.08674  1.000 54.32094 ? 667 GLY A CA  1 
ATOM 4887 C C   . GLY A 1 667 ? 38.70186 -8.92164  38.04184  1.000 54.10649 ? 667 GLY A C   1 
ATOM 4888 O O   . GLY A 1 667 ? 37.51718 -8.99068  38.38477  1.000 55.11141 ? 667 GLY A O   1 
ATOM 4889 N N   . ALA A 1 668 ? 39.07739 -8.74747  36.77254  1.000 54.11751 ? 668 ALA A N   1 
ATOM 4890 C CA  . ALA A 1 668 ? 38.08241 -8.73314  35.70600  1.000 53.39028 ? 668 ALA A CA  1 
ATOM 4891 C C   . ALA A 1 668 ? 37.53997 -10.13243 35.44409  1.000 54.39143 ? 668 ALA A C   1 
ATOM 4892 O O   . ALA A 1 668 ? 36.35606 -10.29639 35.12570  1.000 54.15317 ? 668 ALA A O   1 
ATOM 4893 C CB  . ALA A 1 668 ? 38.68571 -8.14273  34.43223  1.000 52.02516 ? 668 ALA A CB  1 
ATOM 4894 N N   . ARG A 1 669 ? 38.39260 -11.15335 35.57108  1.000 54.74885 ? 669 ARG A N   1 
ATOM 4895 C CA  . ARG A 1 669 ? 37.92728 -12.52774 35.42135  1.000 53.28504 ? 669 ARG A CA  1 
ATOM 4896 C C   . ARG A 1 669 ? 36.90981 -12.88295 36.49565  1.000 54.39294 ? 669 ARG A C   1 
ATOM 4897 O O   . ARG A 1 669 ? 35.88737 -13.51588 36.20835  1.000 58.19054 ? 669 ARG A O   1 
ATOM 4898 C CB  . ARG A 1 669 ? 39.10951 -13.49589 35.46586  1.000 52.16634 ? 669 ARG A CB  1 
ATOM 4899 C CG  . ARG A 1 669 ? 38.70728 -14.93076 35.76625  1.000 53.08544 ? 669 ARG A CG  1 
ATOM 4900 C CD  . ARG A 1 669 ? 39.91365 -15.80589 36.04825  1.000 54.06066 ? 669 ARG A CD  1 
ATOM 4901 N NE  . ARG A 1 669 ? 40.22137 -16.68223 34.92458  1.000 55.94509 ? 669 ARG A NE  1 
ATOM 4902 C CZ  . ARG A 1 669 ? 39.52300 -17.76329 34.60361  1.000 57.25775 ? 669 ARG A CZ  1 
ATOM 4903 N NH1 . ARG A 1 669 ? 38.47917 -18.15031 35.31873  1.000 56.63165 ? 669 ARG A NH1 1 
ATOM 4904 N NH2 . ARG A 1 669 ? 39.88295 -18.47647 33.54011  1.000 61.13175 ? 669 ARG A NH2 1 
ATOM 4905 N N   . GLN A 1 670 ? 37.17036 -12.48482 37.74182  1.000 53.09933 ? 670 GLN A N   1 
ATOM 4906 C CA  . GLN A 1 670 ? 36.21670 -12.77187 38.80518  1.000 53.90423 ? 670 GLN A CA  1 
ATOM 4907 C C   . GLN A 1 670 ? 34.91813 -12.00106 38.61701  1.000 55.41725 ? 670 GLN A C   1 
ATOM 4908 O O   . GLN A 1 670 ? 33.84586 -12.50495 38.97066  1.000 57.48141 ? 670 GLN A O   1 
ATOM 4909 C CB  . GLN A 1 670 ? 36.83206 -12.46802 40.16924  1.000 53.83266 ? 670 GLN A CB  1 
ATOM 4910 C CG  . GLN A 1 670 ? 36.03489 -13.04720 41.32456  1.000 54.84450 ? 670 GLN A CG  1 
ATOM 4911 C CD  . GLN A 1 670 ? 35.98546 -14.56507 41.30035  1.000 54.93856 ? 670 GLN A CD  1 
ATOM 4912 O OE1 . GLN A 1 670 ? 36.80810 -15.21798 40.65725  1.000 53.64406 ? 670 GLN A OE1 1 
ATOM 4913 N NE2 . GLN A 1 670 ? 35.00572 -15.13376 41.99323  1.000 55.64913 ? 670 GLN A NE2 1 
ATOM 4914 N N   . SER A 1 671 ? 34.98825 -10.79018 38.05932  1.000 55.74888 ? 671 SER A N   1 
ATOM 4915 C CA  . SER A 1 671 ? 33.76753 -10.05023 37.75793  1.000 54.88982 ? 671 SER A CA  1 
ATOM 4916 C C   . SER A 1 671 ? 32.92295 -10.79984 36.73758  1.000 54.80037 ? 671 SER A C   1 
ATOM 4917 O O   . SER A 1 671 ? 31.72517 -11.01527 36.94568  1.000 56.49698 ? 671 SER A O   1 
ATOM 4918 C CB  . SER A 1 671 ? 34.10958 -8.65095  37.24309  1.000 54.92799 ? 671 SER A CB  1 
ATOM 4919 O OG  . SER A 1 671 ? 34.78620 -7.88399  38.22234  1.000 56.08151 ? 671 SER A OG  1 
ATOM 4920 N N   . LEU A 1 672 ? 33.54931 -11.24009 35.64237  1.000 54.55821 ? 672 LEU A N   1 
ATOM 4921 C CA  . LEU A 1 672 ? 32.82311 -11.91631 34.57089  1.000 54.26975 ? 672 LEU A CA  1 
ATOM 4922 C C   . LEU A 1 672 ? 32.15722 -13.19613 35.06417  1.000 55.67211 ? 672 LEU A C   1 
ATOM 4923 O O   . LEU A 1 672 ? 31.00239 -13.47527 34.72104  1.000 55.90386 ? 672 LEU A O   1 
ATOM 4924 C CB  . LEU A 1 672 ? 33.77935 -12.21542 33.41557  1.000 53.47913 ? 672 LEU A CB  1 
ATOM 4925 C CG  . LEU A 1 672 ? 33.21332 -12.81258 32.12726  1.000 53.10310 ? 672 LEU A CG  1 
ATOM 4926 C CD1 . LEU A 1 672 ? 31.91803 -12.12654 31.73470  1.000 52.60349 ? 672 LEU A CD1 1 
ATOM 4927 C CD2 . LEU A 1 672 ? 34.23609 -12.71125 31.00769  1.000 52.26226 ? 672 LEU A CD2 1 
ATOM 4928 N N   . LEU A 1 673 ? 32.86791 -13.98603 35.87207  1.000 57.86791 ? 673 LEU A N   1 
ATOM 4929 C CA  . LEU A 1 673 ? 32.28651 -15.21667 36.39915  1.000 58.59367 ? 673 LEU A CA  1 
ATOM 4930 C C   . LEU A 1 673 ? 31.08334 -14.92121 37.28422  1.000 60.22270 ? 673 LEU A C   1 
ATOM 4931 O O   . LEU A 1 673 ? 30.08390 -15.64906 37.25096  1.000 62.38515 ? 673 LEU A O   1 
ATOM 4932 C CB  . LEU A 1 673 ? 33.34056 -16.00504 37.17503  1.000 55.83282 ? 673 LEU A CB  1 
ATOM 4933 C CG  . LEU A 1 673 ? 34.51378 -16.52840 36.34846  1.000 54.96378 ? 673 LEU A CG  1 
ATOM 4934 C CD1 . LEU A 1 673 ? 35.67388 -16.90883 37.25031  1.000 55.21942 ? 673 LEU A CD1 1 
ATOM 4935 C CD2 . LEU A 1 673 ? 34.07698 -17.70708 35.49491  1.000 56.08241 ? 673 LEU A CD2 1 
ATOM 4936 N N   . MET A 1 674 ? 31.16282 -13.85673 38.08641  1.000 60.47509 ? 674 MET A N   1 
ATOM 4937 C CA  . MET A 1 674 ? 30.03825 -13.48916 38.93851  1.000 61.54551 ? 674 MET A CA  1 
ATOM 4938 C C   . MET A 1 674 ? 28.81070 -13.11553 38.12159  1.000 62.84469 ? 674 MET A C   1 
ATOM 4939 O O   . MET A 1 674 ? 27.68043 -13.37487 38.54907  1.000 66.16778 ? 674 MET A O   1 
ATOM 4940 C CB  . MET A 1 674 ? 30.42334 -12.32780 39.85423  1.000 61.74713 ? 674 MET A CB  1 
ATOM 4941 C CG  . MET A 1 674 ? 31.25022 -12.71957 41.06322  1.000 61.61079 ? 674 MET A CG  1 
ATOM 4942 S SD  . MET A 1 674 ? 31.10265 -11.50393 42.38692  1.000 62.87169 ? 674 MET A SD  1 
ATOM 4943 C CE  . MET A 1 674 ? 30.92150 -9.98889  41.44901  1.000 59.97055 ? 674 MET A CE  1 
ATOM 4944 N N   . ARG A 1 675 ? 29.00618 -12.51769 36.94795  1.000 62.46240 ? 675 ARG A N   1 
ATOM 4945 C CA  . ARG A 1 675 ? 27.88951 -12.04575 36.14328  1.000 64.41845 ? 675 ARG A CA  1 
ATOM 4946 C C   . ARG A 1 675 ? 27.35665 -13.11098 35.19898  1.000 68.67956 ? 675 ARG A C   1 
ATOM 4947 O O   . ARG A 1 675 ? 26.31818 -12.89192 34.56572  1.000 73.91971 ? 675 ARG A O   1 
ATOM 4948 C CB  . ARG A 1 675 ? 28.31213 -10.82234 35.32360  1.000 61.49212 ? 675 ARG A CB  1 
ATOM 4949 C CG  . ARG A 1 675 ? 29.11958 -9.81199  36.11149  1.000 62.48167 ? 675 ARG A CG  1 
ATOM 4950 C CD  . ARG A 1 675 ? 28.27936 -8.77949  36.81699  1.000 62.60987 ? 675 ARG A CD  1 
ATOM 4951 N NE  . ARG A 1 675 ? 28.04227 -7.61740  35.97239  1.000 60.80306 ? 675 ARG A NE  1 
ATOM 4952 C CZ  . ARG A 1 675 ? 26.89316 -6.96328  35.91989  1.000 64.20082 ? 675 ARG A CZ  1 
ATOM 4953 N NH1 . ARG A 1 675 ? 25.86490 -7.32228  36.66672  1.000 72.00899 ? 675 ARG A NH1 1 
ATOM 4954 N NH2 . ARG A 1 675 ? 26.77704 -5.91856  35.10563  1.000 63.67845 ? 675 ARG A NH2 1 
ATOM 4955 N N   . SER A 1 676 ? 28.03438 -14.25353 35.09446  1.000 64.56460 ? 676 SER A N   1 
ATOM 4956 C CA  . SER A 1 676 ? 27.60454 -15.34907 34.23725  1.000 65.69021 ? 676 SER A CA  1 
ATOM 4957 C C   . SER A 1 676 ? 27.19463 -16.57312 35.04957  1.000 66.61507 ? 676 SER A C   1 
ATOM 4958 O O   . SER A 1 676 ? 27.36263 -17.70827 34.59914  1.000 68.82219 ? 676 SER A O   1 
ATOM 4959 C CB  . SER A 1 676 ? 28.70712 -15.71269 33.24378  1.000 62.79293 ? 676 SER A CB  1 
ATOM 4960 O OG  . SER A 1 676 ? 29.28149 -14.55242 32.66735  1.000 61.00982 ? 676 SER A OG  1 
ATOM 4961 N N   . GLY A 1 677 ? 26.64635 -16.35577 36.24073  1.000 65.45401 ? 677 GLY A N   1 
ATOM 4962 C CA  . GLY A 1 677 ? 26.22767 -17.44757 37.09992  1.000 66.79603 ? 677 GLY A CA  1 
ATOM 4963 C C   . GLY A 1 677 ? 27.37286 -18.32171 37.57449  1.000 68.20423 ? 677 GLY A C   1 
ATOM 4964 O O   . GLY A 1 677 ? 28.25927 -17.86643 38.29867  1.000 68.80985 ? 677 GLY A O   1 
ATOM 4965 N N   . ALA A 1 689 ? 21.56173 -13.30220 30.69893  1.000 82.92270 ? 689 ALA A N   1 
ATOM 4966 C CA  . ALA A 1 689 ? 22.99932 -13.23593 30.46009  1.000 86.25647 ? 689 ALA A CA  1 
ATOM 4967 C C   . ALA A 1 689 ? 23.35894 -13.83435 29.10160  1.000 81.03258 ? 689 ALA A C   1 
ATOM 4968 O O   . ALA A 1 689 ? 24.53468 -14.04295 28.79688  1.000 80.03301 ? 689 ALA A O   1 
ATOM 4969 C CB  . ALA A 1 689 ? 23.75856 -13.94922 31.57554  1.000 83.55008 ? 689 ALA A CB  1 
ATOM 4970 N N   . ASP A 1 690 ? 22.33815 -14.10681 28.28612  1.000 81.99558 ? 690 ASP A N   1 
ATOM 4971 C CA  . ASP A 1 690 ? 22.52162 -14.67481 26.95503  1.000 78.99207 ? 690 ASP A CA  1 
ATOM 4972 C C   . ASP A 1 690 ? 21.94489 -13.76991 25.86891  1.000 75.73486 ? 690 ASP A C   1 
ATOM 4973 O O   . ASP A 1 690 ? 21.46446 -14.24896 24.83918  1.000 72.23367 ? 690 ASP A O   1 
ATOM 4974 C CB  . ASP A 1 690 ? 21.90816 -16.07191 26.87194  1.000 80.31139 ? 690 ASP A CB  1 
ATOM 4975 C CG  . ASP A 1 690 ? 22.71853 -17.10914 27.62352  1.000 80.19258 ? 690 ASP A CG  1 
ATOM 4976 O OD1 . ASP A 1 690 ? 23.88464 -16.82051 27.96709  1.000 78.75929 ? 690 ASP A OD1 1 
ATOM 4977 O OD2 . ASP A 1 690 ? 22.18903 -18.21331 27.87178  1.000 88.40092 ? 690 ASP A OD2 1 
ATOM 4978 N N   . THR A 1 691 ? 21.99932 -12.45767 26.08428  1.000 78.40016 ? 691 THR A N   1 
ATOM 4979 C CA  . THR A 1 691 ? 21.57096 -11.50900 25.06626  1.000 71.74370 ? 691 THR A CA  1 
ATOM 4980 C C   . THR A 1 691 ? 22.49222 -11.60888 23.85228  1.000 66.57142 ? 691 THR A C   1 
ATOM 4981 O O   . THR A 1 691 ? 23.64936 -12.02459 23.95905  1.000 67.42260 ? 691 THR A O   1 
ATOM 4982 C CB  . THR A 1 691 ? 21.57424 -10.08568 25.63708  1.000 66.90966 ? 691 THR A CB  1 
ATOM 4983 O OG1 . THR A 1 691 ? 20.87621 -10.07332 26.88773  1.000 67.03434 ? 691 THR A OG1 1 
ATOM 4984 C CG2 . THR A 1 691 ? 20.87848 -9.11601  24.69457  1.000 67.18474 ? 691 THR A CG2 1 
ATOM 4985 N N   . GLY A 1 692 ? 21.95674 -11.25411 22.68064  1.000 65.43854 ? 692 GLY A N   1 
ATOM 4986 C CA  . GLY A 1 692 ? 22.72703 -11.38920 21.45364  1.000 61.43077 ? 692 GLY A CA  1 
ATOM 4987 C C   . GLY A 1 692 ? 24.06024 -10.66726 21.50521  1.000 58.97531 ? 692 GLY A C   1 
ATOM 4988 O O   . GLY A 1 692 ? 25.09144 -11.22177 21.11724  1.000 58.38522 ? 692 GLY A O   1 
ATOM 4989 N N   . TRP A 1 693 ? 24.06488 -9.42908  22.00107  1.000 60.76890 ? 693 TRP A N   1 
ATOM 4990 C CA  . TRP A 1 693 ? 25.32020 -8.70702  22.16476  1.000 57.77942 ? 693 TRP A CA  1 
ATOM 4991 C C   . TRP A 1 693 ? 26.08555 -9.14786  23.40123  1.000 58.92684 ? 693 TRP A C   1 
ATOM 4992 O O   . TRP A 1 693 ? 27.29280 -8.90097  23.48588  1.000 58.11532 ? 693 TRP A O   1 
ATOM 4993 C CB  . TRP A 1 693 ? 25.06920 -7.19736  22.22806  1.000 56.72257 ? 693 TRP A CB  1 
ATOM 4994 C CG  . TRP A 1 693 ? 24.10003 -6.77209  23.29726  1.000 59.24412 ? 693 TRP A CG  1 
ATOM 4995 C CD1 . TRP A 1 693 ? 22.77878 -6.47213  23.12901  1.000 59.37324 ? 693 TRP A CD1 1 
ATOM 4996 C CD2 . TRP A 1 693 ? 24.37907 -6.57798  24.69142  1.000 60.27869 ? 693 TRP A CD2 1 
ATOM 4997 N NE1 . TRP A 1 693 ? 22.21620 -6.11522  24.33055  1.000 59.28144 ? 693 TRP A NE1 1 
ATOM 4998 C CE2 . TRP A 1 693 ? 23.17713 -6.17141  25.30481  1.000 60.01022 ? 693 TRP A CE2 1 
ATOM 4999 C CE3 . TRP A 1 693 ? 25.52568 -6.71251  25.48045  1.000 60.48062 ? 693 TRP A CE3 1 
ATOM 5000 C CZ2 . TRP A 1 693 ? 23.08962 -5.89891  26.66731  1.000 63.03888 ? 693 TRP A CZ2 1 
ATOM 5001 C CZ3 . TRP A 1 693 ? 25.43513 -6.44427  26.83368  1.000 60.68792 ? 693 TRP A CZ3 1 
ATOM 5002 C CH2 . TRP A 1 693 ? 24.22683 -6.03948  27.41242  1.000 62.17134 ? 693 TRP A CH2 1 
ATOM 5003 N N   . SER A 1 694 ? 25.41559 -9.79587  24.35559  1.000 61.10323 ? 694 SER A N   1 
ATOM 5004 C CA  . SER A 1 694 ? 26.09401 -10.21883 25.57510  1.000 61.00226 ? 694 SER A CA  1 
ATOM 5005 C C   . SER A 1 694 ? 26.99383 -11.41965 25.31501  1.000 60.88273 ? 694 SER A C   1 
ATOM 5006 O O   . SER A 1 694 ? 28.16062 -11.43303 25.72341  1.000 59.84781 ? 694 SER A O   1 
ATOM 5007 C CB  . SER A 1 694 ? 25.06285 -10.54294 26.65668  1.000 65.40239 ? 694 SER A CB  1 
ATOM 5008 O OG  . SER A 1 694 ? 25.68924 -10.95161 27.85938  1.000 68.48953 ? 694 SER A OG  1 
ATOM 5009 N N   . ILE A 1 695 ? 26.47133 -12.43288 24.62207  1.000 61.55516 ? 695 ILE A N   1 
ATOM 5010 C CA  . ILE A 1 695 ? 27.27166 -13.61318 24.30785  1.000 60.29906 ? 695 ILE A CA  1 
ATOM 5011 C C   . ILE A 1 695 ? 28.44063 -13.23247 23.41065  1.000 57.94063 ? 695 ILE A C   1 
ATOM 5012 O O   . ILE A 1 695 ? 29.57977 -13.66643 23.62202  1.000 56.72549 ? 695 ILE A O   1 
ATOM 5013 C CB  . ILE A 1 695 ? 26.39600 -14.69566 23.65398  1.000 65.53677 ? 695 ILE A CB  1 
ATOM 5014 C CG1 . ILE A 1 695 ? 25.15819 -14.96808 24.50616  1.000 68.69796 ? 695 ILE A CG1 1 
ATOM 5015 C CG2 . ILE A 1 695 ? 27.19763 -15.97268 23.45754  1.000 67.93021 ? 695 ILE A CG2 1 
ATOM 5016 C CD1 . ILE A 1 695 ? 24.10512 -15.78020 23.79473  1.000 70.88014 ? 695 ILE A CD1 1 
ATOM 5017 N N   . ASN A 1 696 ? 28.17032 -12.41867 22.38684  1.000 59.21082 ? 696 ASN A N   1 
ATOM 5018 C CA  . ASN A 1 696 ? 29.21486 -12.04581 21.44135  1.000 57.74766 ? 696 ASN A CA  1 
ATOM 5019 C C   . ASN A 1 696 ? 30.30558 -11.21444 22.10204  1.000 57.55885 ? 696 ASN A C   1 
ATOM 5020 O O   . ASN A 1 696 ? 31.47472 -11.30616 21.71042  1.000 56.47538 ? 696 ASN A O   1 
ATOM 5021 C CB  . ASN A 1 696 ? 28.60564 -11.28560 20.26501  1.000 55.38658 ? 696 ASN A CB  1 
ATOM 5022 C CG  . ASN A 1 696 ? 27.99035 -12.20859 19.23318  1.000 56.06657 ? 696 ASN A CG  1 
ATOM 5023 O OD1 . ASN A 1 696 ? 28.65209 -13.10710 18.71754  1.000 57.94589 ? 696 ASN A OD1 1 
ATOM 5024 N ND2 . ASN A 1 696 ? 26.71825 -11.98972 18.92438  1.000 56.60179 ? 696 ASN A ND2 1 
ATOM 5025 N N   . TRP A 1 697 ? 29.95472 -10.41190 23.10783  1.000 57.80991 ? 697 TRP A N   1 
ATOM 5026 C CA  . TRP A 1 697 ? 30.98241 -9.66908  23.82607  1.000 55.60455 ? 697 TRP A CA  1 
ATOM 5027 C C   . TRP A 1 697 ? 31.79958 -10.58963 24.71931  1.000 55.99927 ? 697 TRP A C   1 
ATOM 5028 O O   . TRP A 1 697 ? 33.02133 -10.43436 24.82615  1.000 56.70955 ? 697 TRP A O   1 
ATOM 5029 C CB  . TRP A 1 697 ? 30.35523 -8.54482  24.64558  1.000 55.10119 ? 697 TRP A CB  1 
ATOM 5030 C CG  . TRP A 1 697 ? 31.30130 -7.41443  24.89722  1.000 54.57376 ? 697 TRP A CG  1 
ATOM 5031 C CD1 . TRP A 1 697 ? 32.64063 -7.39689  24.64248  1.000 54.07613 ? 697 TRP A CD1 1 
ATOM 5032 C CD2 . TRP A 1 697 ? 30.98433 -6.13935  25.46223  1.000 55.49341 ? 697 TRP A CD2 1 
ATOM 5033 N NE1 . TRP A 1 697 ? 33.17910 -6.18942  25.01296  1.000 53.73256 ? 697 TRP A NE1 1 
ATOM 5034 C CE2 . TRP A 1 697 ? 32.18161 -5.39858  25.51879  1.000 54.26990 ? 697 TRP A CE2 1 
ATOM 5035 C CE3 . TRP A 1 697 ? 29.80422 -5.55101  25.92628  1.000 56.72992 ? 697 TRP A CE3 1 
ATOM 5036 C CZ2 . TRP A 1 697 ? 32.23179 -4.10150  26.01949  1.000 53.37608 ? 697 TRP A CZ2 1 
ATOM 5037 C CZ3 . TRP A 1 697 ? 29.85802 -4.26500  26.42835  1.000 56.28232 ? 697 TRP A CZ3 1 
ATOM 5038 C CH2 . TRP A 1 697 ? 31.06183 -3.55207  26.46555  1.000 53.68330 ? 697 TRP A CH2 1 
ATOM 5039 N N   . LYS A 1 698 ? 31.14459 -11.55956 25.36173  1.000 55.76318 ? 698 LYS A N   1 
ATOM 5040 C CA  . LYS A 1 698 ? 31.85708 -12.50617 26.21028  1.000 53.98141 ? 698 LYS A CA  1 
ATOM 5041 C C   . LYS A 1 698 ? 32.87565 -13.32074 25.42591  1.000 55.01220 ? 698 LYS A C   1 
ATOM 5042 O O   . LYS A 1 698 ? 33.77665 -13.91286 26.02934  1.000 53.31657 ? 698 LYS A O   1 
ATOM 5043 C CB  . LYS A 1 698 ? 30.86077 -13.43812 26.90059  1.000 57.33535 ? 698 LYS A CB  1 
ATOM 5044 C CG  . LYS A 1 698 ? 30.05170 -12.78193 28.01052  1.000 57.38524 ? 698 LYS A CG  1 
ATOM 5045 C CD  . LYS A 1 698 ? 29.07211 -13.76860 28.63027  1.000 61.20725 ? 698 LYS A CD  1 
ATOM 5046 C CE  . LYS A 1 698 ? 28.20174 -13.10555 29.68601  1.000 62.89140 ? 698 LYS A CE  1 
ATOM 5047 N NZ  . LYS A 1 698 ? 27.06498 -13.97917 30.09705  1.000 67.47753 ? 698 LYS A NZ  1 
ATOM 5048 N N   . ILE A 1 699 ? 32.75448 -13.36117 24.09765  1.000 56.17366 ? 699 ILE A N   1 
ATOM 5049 C CA  . ILE A 1 699 ? 33.77118 -14.00721 23.27460  1.000 55.42198 ? 699 ILE A CA  1 
ATOM 5050 C C   . ILE A 1 699 ? 35.07786 -13.22715 23.34215  1.000 53.25102 ? 699 ILE A C   1 
ATOM 5051 O O   . ILE A 1 699 ? 36.15480 -13.80085 23.54190  1.000 53.85396 ? 699 ILE A O   1 
ATOM 5052 C CB  . ILE A 1 699 ? 33.27359 -14.15085 21.82549  1.000 55.65980 ? 699 ILE A CB  1 
ATOM 5053 C CG1 . ILE A 1 699 ? 32.04303 -15.05963 21.77330  1.000 58.30169 ? 699 ILE A CG1 1 
ATOM 5054 C CG2 . ILE A 1 699 ? 34.37855 -14.69384 20.93636  1.000 52.83867 ? 699 ILE A CG2 1 
ATOM 5055 C CD1 . ILE A 1 699 ? 31.30583 -15.02142 20.45024  1.000 56.35048 ? 699 ILE A CD1 1 
ATOM 5056 N N   . GLY A 1 700 ? 35.00034 -11.90333 23.18831  1.000 55.24225 ? 700 GLY A N   1 
ATOM 5057 C CA  . GLY A 1 700 ? 36.19736 -11.08437 23.26293  1.000 54.63322 ? 700 GLY A CA  1 
ATOM 5058 C C   . GLY A 1 700 ? 36.71270 -10.90540 24.67583  1.000 54.38090 ? 700 GLY A C   1 
ATOM 5059 O O   . GLY A 1 700 ? 37.92388 -10.79125 24.88616  1.000 53.82604 ? 700 GLY A O   1 
ATOM 5060 N N   . TRP A 1 701 ? 35.80951 -10.86953 25.65890  1.000 53.61974 ? 701 TRP A N   1 
ATOM 5061 C CA  . TRP A 1 701 ? 36.23113 -10.77525 27.05288  1.000 52.09553 ? 701 TRP A CA  1 
ATOM 5062 C C   . TRP A 1 701 ? 37.08087 -11.97567 27.44834  1.000 52.37278 ? 701 TRP A C   1 
ATOM 5063 O O   . TRP A 1 701 ? 38.15566 -11.82332 28.04033  1.000 53.14322 ? 701 TRP A O   1 
ATOM 5064 C CB  . TRP A 1 701 ? 35.01303 -10.65911 27.96763  1.000 51.84019 ? 701 TRP A CB  1 
ATOM 5065 C CG  . TRP A 1 701 ? 34.51389 -9.26353  28.12385  1.000 52.97249 ? 701 TRP A CG  1 
ATOM 5066 C CD1 . TRP A 1 701 ? 35.26143 -8.12285  28.14747  1.000 53.81990 ? 701 TRP A CD1 1 
ATOM 5067 C CD2 . TRP A 1 701 ? 33.15400 -8.85628  28.30441  1.000 54.04101 ? 701 TRP A CD2 1 
ATOM 5068 N NE1 . TRP A 1 701 ? 34.44934 -7.02785  28.31787  1.000 53.26329 ? 701 TRP A NE1 1 
ATOM 5069 C CE2 . TRP A 1 701 ? 33.15014 -7.45194  28.41807  1.000 53.93859 ? 701 TRP A CE2 1 
ATOM 5070 C CE3 . TRP A 1 701 ? 31.93826 -9.54206  28.37591  1.000 55.01047 ? 701 TRP A CE3 1 
ATOM 5071 C CZ2 . TRP A 1 701 ? 31.97776 -6.72159  28.60041  1.000 53.04023 ? 701 TRP A CZ2 1 
ATOM 5072 C CZ3 . TRP A 1 701 ? 30.77664 -8.81515  28.55658  1.000 54.86423 ? 701 TRP A CZ3 1 
ATOM 5073 C CH2 . TRP A 1 701 ? 30.80449 -7.41998  28.66673  1.000 52.59872 ? 701 TRP A CH2 1 
ATOM 5074 N N   . TRP A 1 702 ? 36.61268 -13.18412 27.12576  1.000 52.80346 ? 702 TRP A N   1 
ATOM 5075 C CA  . TRP A 1 702 ? 37.36598 -14.38145 27.48036  1.000 52.62394 ? 702 TRP A CA  1 
ATOM 5076 C C   . TRP A 1 702 ? 38.63585 -14.51188 26.65133  1.000 52.04379 ? 702 TRP A C   1 
ATOM 5077 O O   . TRP A 1 702 ? 39.62644 -15.07912 27.12640  1.000 53.02199 ? 702 TRP A O   1 
ATOM 5078 C CB  . TRP A 1 702 ? 36.49357 -15.62570 27.30964  1.000 53.74081 ? 702 TRP A CB  1 
ATOM 5079 C CG  . TRP A 1 702 ? 35.53403 -15.86658 28.43935  1.000 54.52810 ? 702 TRP A CG  1 
ATOM 5080 C CD1 . TRP A 1 702 ? 34.18305 -16.02042 28.34405  1.000 56.81188 ? 702 TRP A CD1 1 
ATOM 5081 C CD2 . TRP A 1 702 ? 35.85472 -15.99954 29.83197  1.000 55.00909 ? 702 TRP A CD2 1 
ATOM 5082 N NE1 . TRP A 1 702 ? 33.64073 -16.23334 29.58791  1.000 57.36184 ? 702 TRP A NE1 1 
ATOM 5083 C CE2 . TRP A 1 702 ? 34.64577 -16.22636 30.51832  1.000 54.98096 ? 702 TRP A CE2 1 
ATOM 5084 C CE3 . TRP A 1 702 ? 37.04549 -15.94958 30.56374  1.000 53.95522 ? 702 TRP A CE3 1 
ATOM 5085 C CZ2 . TRP A 1 702 ? 34.59199 -16.39808 31.89961  1.000 55.28137 ? 702 TRP A CZ2 1 
ATOM 5086 C CZ3 . TRP A 1 702 ? 36.98938 -16.12066 31.93455  1.000 54.21886 ? 702 TRP A CZ3 1 
ATOM 5087 C CH2 . TRP A 1 702 ? 35.77141 -16.34187 32.58786  1.000 54.87786 ? 702 TRP A CH2 1 
ATOM 5088 N N   . ALA A 1 703 ? 38.63264 -13.98936 25.42170  1.000 52.98237 ? 703 ALA A N   1 
ATOM 5089 C CA  . ALA A 1 703 ? 39.84508 -14.01401 24.61150  1.000 52.95938 ? 703 ALA A CA  1 
ATOM 5090 C C   . ALA A 1 703 ? 40.92690 -13.12812 25.21039  1.000 53.78219 ? 703 ALA A C   1 
ATOM 5091 O O   . ALA A 1 703 ? 42.11823 -13.44072 25.10190  1.000 54.36457 ? 703 ALA A O   1 
ATOM 5092 C CB  . ALA A 1 703 ? 39.53485 -13.57894 23.18067  1.000 52.57631 ? 703 ALA A CB  1 
ATOM 5093 N N   . ARG A 1 704 ? 40.53245 -12.02983 25.85167  1.000 52.88717 ? 704 ARG A N   1 
ATOM 5094 C CA  . ARG A 1 704 ? 41.49809 -11.15952 26.50524  1.000 53.00113 ? 704 ARG A CA  1 
ATOM 5095 C C   . ARG A 1 704 ? 41.95192 -11.72588 27.84516  1.000 52.72913 ? 704 ARG A C   1 
ATOM 5096 O O   . ARG A 1 704 ? 43.06962 -11.43786 28.28876  1.000 52.65760 ? 704 ARG A O   1 
ATOM 5097 C CB  . ARG A 1 704 ? 40.89607 -9.76618  26.67349  1.000 53.97787 ? 704 ARG A CB  1 
ATOM 5098 C CG  . ARG A 1 704 ? 40.59627 -9.07840  25.35345  1.000 54.71601 ? 704 ARG A CG  1 
ATOM 5099 C CD  . ARG A 1 704 ? 41.65780 -8.04929  25.02428  1.000 55.42859 ? 704 ARG A CD  1 
ATOM 5100 N NE  . ARG A 1 704 ? 41.51234 -7.51658  23.67567  1.000 55.12040 ? 704 ARG A NE  1 
ATOM 5101 C CZ  . ARG A 1 704 ? 41.78314 -6.26489  23.33425  1.000 56.02413 ? 704 ARG A CZ  1 
ATOM 5102 N NH1 . ARG A 1 704 ? 42.16028 -5.37048  24.23246  1.000 57.75415 ? 704 ARG A NH1 1 
ATOM 5103 N NH2 . ARG A 1 704 ? 41.67023 -5.90073  22.06038  1.000 57.26581 ? 704 ARG A NH2 1 
ATOM 5104 N N   . LEU A 1 705 ? 41.11368 -12.53487 28.49280  1.000 52.36139 ? 705 LEU A N   1 
ATOM 5105 C CA  . LEU A 1 705 ? 41.50724 -13.24170 29.70453  1.000 50.36481 ? 705 LEU A CA  1 
ATOM 5106 C C   . LEU A 1 705 ? 42.26799 -14.52639 29.41129  1.000 52.65182 ? 705 LEU A C   1 
ATOM 5107 O O   . LEU A 1 705 ? 42.57184 -15.27278 30.34889  1.000 51.62134 ? 705 LEU A O   1 
ATOM 5108 C CB  . LEU A 1 705 ? 40.27766 -13.55712 30.55901  1.000 51.04390 ? 705 LEU A CB  1 
ATOM 5109 C CG  . LEU A 1 705 ? 39.53762 -12.34660 31.12230  1.000 50.78674 ? 705 LEU A CG  1 
ATOM 5110 C CD1 . LEU A 1 705 ? 38.14930 -12.72711 31.60317  1.000 52.38109 ? 705 LEU A CD1 1 
ATOM 5111 C CD2 . LEU A 1 705 ? 40.34042 -11.71674 32.24682  1.000 51.48766 ? 705 LEU A CD2 1 
ATOM 5112 N N   . HIS A 1 706 ? 42.56545 -14.79841 28.13815  1.000 55.84488 ? 706 HIS A N   1 
ATOM 5113 C CA  . HIS A 1 706 ? 43.40861 -15.92377 27.72938  1.000 56.28835 ? 706 HIS A CA  1 
ATOM 5114 C C   . HIS A 1 706 ? 42.80824 -17.26340 28.15263  1.000 55.33731 ? 706 HIS A C   1 
ATOM 5115 O O   . HIS A 1 706 ? 43.52466 -18.20733 28.49284  1.000 56.65904 ? 706 HIS A O   1 
ATOM 5116 C CB  . HIS A 1 706 ? 44.83331 -15.76702 28.26722  1.000 57.02494 ? 706 HIS A CB  1 
ATOM 5117 C CG  . HIS A 1 706 ? 45.56631 -14.59254 27.69603  1.000 54.32176 ? 706 HIS A CG  1 
ATOM 5118 N ND1 . HIS A 1 706 ? 46.73493 -14.10616 28.24141  1.000 52.18786 ? 706 HIS A ND1 1 
ATOM 5119 C CD2 . HIS A 1 706 ? 45.28725 -13.79777 26.63567  1.000 53.22263 ? 706 HIS A CD2 1 
ATOM 5120 C CE1 . HIS A 1 706 ? 47.14907 -13.06852 27.53622  1.000 52.85320 ? 706 HIS A CE1 1 
ATOM 5121 N NE2 . HIS A 1 706 ? 46.28797 -12.85995 26.55677  1.000 52.40523 ? 706 HIS A NE2 1 
ATOM 5122 N N   . ASP A 1 707 ? 41.48112 -17.35128 28.11969  1.000 53.06636 ? 707 ASP A N   1 
ATOM 5123 C CA  . ASP A 1 707 ? 40.75766 -18.57913 28.43074  1.000 53.38599 ? 707 ASP A CA  1 
ATOM 5124 C C   . ASP A 1 707 ? 40.10476 -19.06313 27.14374  1.000 55.16067 ? 707 ASP A C   1 
ATOM 5125 O O   . ASP A 1 707 ? 39.15324 -18.44606 26.65454  1.000 55.96786 ? 707 ASP A O   1 
ATOM 5126 C CB  . ASP A 1 707 ? 39.71549 -18.33765 29.52168  1.000 52.72922 ? 707 ASP A CB  1 
ATOM 5127 C CG  . ASP A 1 707 ? 39.24785 -19.62028 30.18221  1.000 53.42168 ? 707 ASP A CG  1 
ATOM 5128 O OD1 . ASP A 1 707 ? 39.10124 -20.64093 29.47763  1.000 54.93839 ? 707 ASP A OD1 1 
ATOM 5129 O OD2 . ASP A 1 707 ? 39.01498 -19.60402 31.40863  1.000 53.20085 ? 707 ASP A OD2 1 
ATOM 5130 N N   . ALA A 1 708 ? 40.60515 -20.17306 26.60504  1.000 58.72388 ? 708 ALA A N   1 
ATOM 5131 C CA  . ALA A 1 708 ? 40.09241 -20.69099 25.34536  1.000 58.29467 ? 708 ALA A CA  1 
ATOM 5132 C C   . ALA A 1 708 ? 38.95762 -21.68672 25.52620  1.000 61.05472 ? 708 ALA A C   1 
ATOM 5133 O O   . ALA A 1 708 ? 38.22864 -21.95144 24.56357  1.000 59.45474 ? 708 ALA A O   1 
ATOM 5134 C CB  . ALA A 1 708 ? 41.21939 -21.34660 24.54200  1.000 62.42123 ? 708 ALA A CB  1 
ATOM 5135 N N   . GLU A 1 709 ? 38.78508 -22.24122 26.72653  1.000 62.40035 ? 709 GLU A N   1 
ATOM 5136 C CA  . GLU A 1 709 ? 37.67730 -23.15305 26.97063  1.000 62.97246 ? 709 GLU A CA  1 
ATOM 5137 C C   . GLU A 1 709 ? 36.40364 -22.42812 27.37897  1.000 61.26368 ? 709 GLU A C   1 
ATOM 5138 O O   . GLU A 1 709 ? 35.30975 -22.97399 27.19542  1.000 62.47157 ? 709 GLU A O   1 
ATOM 5139 C CB  . GLU A 1 709 ? 38.05346 -24.17826 28.04640  1.000 64.41719 ? 709 GLU A CB  1 
ATOM 5140 C CG  . GLU A 1 709 ? 37.12791 -25.38729 28.09300  1.000 68.69524 ? 709 GLU A CG  1 
ATOM 5141 C CD  . GLU A 1 709 ? 37.56852 -26.42887 29.10240  1.000 76.26657 ? 709 GLU A CD  1 
ATOM 5142 O OE1 . GLU A 1 709 ? 38.49607 -26.14185 29.88849  1.000 85.07217 ? 709 GLU A OE1 1 
ATOM 5143 O OE2 . GLU A 1 709 ? 36.99162 -27.53842 29.10525  1.000 77.54026 ? 709 GLU A OE2 1 
ATOM 5144 N N   . GLN A 1 710 ? 36.51348 -21.21399 27.92120  1.000 58.03043 ? 710 GLN A N   1 
ATOM 5145 C CA  . GLN A 1 710 ? 35.31597 -20.41644 28.15334  1.000 58.23109 ? 710 GLN A CA  1 
ATOM 5146 C C   . GLN A 1 710 ? 34.78234 -19.83409 26.85162  1.000 61.75428 ? 710 GLN A C   1 
ATOM 5147 O O   . GLN A 1 710 ? 33.56403 -19.72507 26.67079  1.000 63.71928 ? 710 GLN A O   1 
ATOM 5148 C CB  . GLN A 1 710 ? 35.60302 -19.30497 29.16006  1.000 55.70323 ? 710 GLN A CB  1 
ATOM 5149 C CG  . GLN A 1 710 ? 35.58082 -19.76055 30.60599  1.000 55.68939 ? 710 GLN A CG  1 
ATOM 5150 C CD  . GLN A 1 710 ? 34.21952 -20.27289 31.03209  1.000 56.34656 ? 710 GLN A CD  1 
ATOM 5151 O OE1 . GLN A 1 710 ? 33.87746 -21.43254 30.79692  1.000 57.98638 ? 710 GLN A OE1 1 
ATOM 5152 N NE2 . GLN A 1 710 ? 33.42964 -19.40609 31.65355  1.000 56.50236 ? 710 GLN A NE2 1 
ATOM 5153 N N   . ALA A 1 711 ? 35.67758 -19.46163 25.93206  1.000 61.29678 ? 711 ALA A N   1 
ATOM 5154 C CA  . ALA A 1 711 ? 35.23610 -19.06240 24.60110  1.000 59.84964 ? 711 ALA A CA  1 
ATOM 5155 C C   . ALA A 1 711 ? 34.64699 -20.24160 23.84112  1.000 61.49917 ? 711 ALA A C   1 
ATOM 5156 O O   . ALA A 1 711 ? 33.81927 -20.05002 22.94386  1.000 65.07205 ? 711 ALA A O   1 
ATOM 5157 C CB  . ALA A 1 711 ? 36.39702 -18.44938 23.82079  1.000 55.36189 ? 711 ALA A CB  1 
ATOM 5158 N N   . GLN A 1 712 ? 35.05684 -21.46311 24.19099  1.000 63.03009 ? 712 GLN A N   1 
ATOM 5159 C CA  . GLN A 1 712 ? 34.43535 -22.65141 23.61834  1.000 63.10630 ? 712 GLN A CA  1 
ATOM 5160 C C   . GLN A 1 712 ? 32.95323 -22.70622 23.96053  1.000 64.76245 ? 712 GLN A C   1 
ATOM 5161 O O   . GLN A 1 712 ? 32.11838 -23.01117 23.10142  1.000 66.02595 ? 712 GLN A O   1 
ATOM 5162 C CB  . GLN A 1 712 ? 35.14776 -23.90503 24.12828  1.000 64.60569 ? 712 GLN A CB  1 
ATOM 5163 C CG  . GLN A 1 712 ? 34.72589 -25.19838 23.45505  1.000 67.82032 ? 712 GLN A CG  1 
ATOM 5164 C CD  . GLN A 1 712 ? 35.47198 -25.45389 22.16283  1.000 68.10780 ? 712 GLN A CD  1 
ATOM 5165 O OE1 . GLN A 1 712 ? 34.89847 -25.94177 21.18851  1.000 70.69152 ? 712 GLN A OE1 1 
ATOM 5166 N NE2 . GLN A 1 712 ? 36.76258 -25.13490 22.15066  1.000 64.29297 ? 712 GLN A NE2 1 
ATOM 5167 N N   . ASN A 1 713 ? 32.60720 -22.39649 25.21148  1.000 63.03006 ? 713 ASN A N   1 
ATOM 5168 C CA  . ASN A 1 713 ? 31.21381 -22.45532 25.63529  1.000 64.93358 ? 713 ASN A CA  1 
ATOM 5169 C C   . ASN A 1 713 ? 30.40139 -21.31161 25.04640  1.000 66.68530 ? 713 ASN A C   1 
ATOM 5170 O O   . ASN A 1 713 ? 29.20017 -21.46820 24.79974  1.000 66.36789 ? 713 ASN A O   1 
ATOM 5171 C CB  . ASN A 1 713 ? 31.13163 -22.42820 27.16072  1.000 65.97469 ? 713 ASN A CB  1 
ATOM 5172 C CG  . ASN A 1 713 ? 31.79887 -23.62792 27.80085  1.000 65.31566 ? 713 ASN A CG  1 
ATOM 5173 O OD1 . ASN A 1 713 ? 32.02065 -24.65077 27.15192  1.000 65.76020 ? 713 ASN A OD1 1 
ATOM 5174 N ND2 . ASN A 1 713 ? 32.12303 -23.50878 29.08307  1.000 64.57975 ? 713 ASN A ND2 1 
ATOM 5175 N N   . MET A 1 714 ? 31.03557 -20.15952 24.81749  1.000 66.07680 ? 714 MET A N   1 
ATOM 5176 C CA  . MET A 1 714 ? 30.31775 -19.01019 24.27834  1.000 65.65551 ? 714 MET A CA  1 
ATOM 5177 C C   . MET A 1 714 ? 29.84808 -19.26281 22.85304  1.000 64.75961 ? 714 MET A C   1 
ATOM 5178 O O   . MET A 1 714 ? 28.77329 -18.79297 22.46291  1.000 64.94749 ? 714 MET A O   1 
ATOM 5179 C CB  . MET A 1 714 ? 31.20392 -17.76575 24.33315  1.000 65.22914 ? 714 MET A CB  1 
ATOM 5180 C CG  . MET A 1 714 ? 31.54887 -17.30173 25.74242  1.000 65.49223 ? 714 MET A CG  1 
ATOM 5181 S SD  . MET A 1 714 ? 30.10538 -16.96353 26.77040  1.000 77.92412 ? 714 MET A SD  1 
ATOM 5182 C CE  . MET A 1 714 ? 30.10174 -18.39620 27.84846  1.000 70.08319 ? 714 MET A CE  1 
ATOM 5183 N N   . LEU A 1 715 ? 30.63171 -20.00031 22.06498  1.000 64.19115 ? 715 LEU A N   1 
ATOM 5184 C CA  . LEU A 1 715 ? 30.22017 -20.29279 20.69860  1.000 63.12708 ? 715 LEU A CA  1 
ATOM 5185 C C   . LEU A 1 715 ? 29.04930 -21.26412 20.66369  1.000 63.25480 ? 715 LEU A C   1 
ATOM 5186 O O   . LEU A 1 715 ? 28.26221 -21.24675 19.71206  1.000 63.68051 ? 715 LEU A O   1 
ATOM 5187 C CB  . LEU A 1 715 ? 31.39850 -20.84062 19.89820  1.000 61.33616 ? 715 LEU A CB  1 
ATOM 5188 C CG  . LEU A 1 715 ? 32.51085 -19.82047 19.65476  1.000 58.59511 ? 715 LEU A CG  1 
ATOM 5189 C CD1 . LEU A 1 715 ? 33.69942 -20.46918 18.96471  1.000 56.51930 ? 715 LEU A CD1 1 
ATOM 5190 C CD2 . LEU A 1 715 ? 31.98600 -18.64328 18.84771  1.000 58.31322 ? 715 LEU A CD2 1 
ATOM 5191 N N   . ARG A 1 716 ? 28.91012 -22.11035 21.68535  1.000 65.40552 ? 716 ARG A N   1 
ATOM 5192 C CA  . ARG A 1 716 ? 27.72001 -22.94815 21.77360  1.000 64.36400 ? 716 ARG A CA  1 
ATOM 5193 C C   . ARG A 1 716 ? 26.49357 -22.11311 22.10936  1.000 66.50514 ? 716 ARG A C   1 
ATOM 5194 O O   . ARG A 1 716 ? 25.40388 -22.35659 21.57785  1.000 66.76830 ? 716 ARG A O   1 
ATOM 5195 C CB  . ARG A 1 716 ? 27.90933 -24.03714 22.82692  1.000 66.26150 ? 716 ARG A CB  1 
ATOM 5196 C CG  . ARG A 1 716 ? 28.89132 -25.12875 22.46303  1.000 64.72726 ? 716 ARG A CG  1 
ATOM 5197 C CD  . ARG A 1 716 ? 28.95945 -26.15456 23.58361  1.000 65.76640 ? 716 ARG A CD  1 
ATOM 5198 N NE  . ARG A 1 716 ? 30.14308 -27.00041 23.49258  1.000 66.88561 ? 716 ARG A NE  1 
ATOM 5199 C CZ  . ARG A 1 716 ? 31.20810 -26.88395 24.27447  1.000 65.98893 ? 716 ARG A CZ  1 
ATOM 5200 N NH1 . ARG A 1 716 ? 31.27642 -25.95660 25.21606  1.000 65.98876 ? 716 ARG A NH1 1 
ATOM 5201 N NH2 . ARG A 1 716 ? 32.23074 -27.71795 24.10612  1.000 65.86483 ? 716 ARG A NH2 1 
ATOM 5202 N N   . LYS A 1 717 ? 26.65242 -21.12504 22.99354  1.000 64.84856 ? 717 LYS A N   1 
ATOM 5203 C CA  . LYS A 1 717 ? 25.52104 -20.28841 23.37613  1.000 67.76489 ? 717 LYS A CA  1 
ATOM 5204 C C   . LYS A 1 717 ? 25.07440 -19.40023 22.22318  1.000 67.90783 ? 717 LYS A C   1 
ATOM 5205 O O   . LYS A 1 717 ? 23.87135 -19.20627 22.01138  1.000 66.61384 ? 717 LYS A O   1 
ATOM 5206 C CB  . LYS A 1 717 ? 25.88598 -19.43474 24.58971  1.000 68.33650 ? 717 LYS A CB  1 
ATOM 5207 C CG  . LYS A 1 717 ? 25.93195 -20.18955 25.90087  1.000 68.67266 ? 717 LYS A CG  1 
ATOM 5208 C CD  . LYS A 1 717 ? 26.11249 -19.22933 27.06187  1.000 72.27268 ? 717 LYS A CD  1 
ATOM 5209 C CE  . LYS A 1 717 ? 26.13130 -19.96125 28.39269  1.000 74.29084 ? 717 LYS A CE  1 
ATOM 5210 N NZ  . LYS A 1 717 ? 26.24800 -19.01530 29.53876  1.000 76.36375 ? 717 LYS A NZ  1 
ATOM 5211 N N   . ILE A 1 718 ? 26.02776 -18.85843 21.46186  1.000 65.26822 ? 718 ILE A N   1 
ATOM 5212 C CA  . ILE A 1 718 ? 25.66890 -17.93920 20.38875  1.000 64.09615 ? 718 ILE A CA  1 
ATOM 5213 C C   . ILE A 1 718 ? 24.99328 -18.67852 19.24067  1.000 63.92086 ? 718 ILE A C   1 
ATOM 5214 O O   . ILE A 1 718 ? 24.14768 -18.10862 18.54312  1.000 64.52392 ? 718 ILE A O   1 
ATOM 5215 C CB  . ILE A 1 718 ? 26.90673 -17.14858 19.91706  1.000 64.88704 ? 718 ILE A CB  1 
ATOM 5216 C CG1 . ILE A 1 718 ? 26.48606 -15.97508 19.02869  1.000 66.91328 ? 718 ILE A CG1 1 
ATOM 5217 C CG2 . ILE A 1 718 ? 27.88407 -18.04596 19.18065  1.000 61.79083 ? 718 ILE A CG2 1 
ATOM 5218 C CD1 . ILE A 1 718 ? 25.58317 -14.97791 19.72298  1.000 67.66033 ? 718 ILE A CD1 1 
ATOM 5219 N N   . PHE A 1 719 ? 25.32365 -19.95250 19.03396  1.000 65.31028 ? 719 PHE A N   1 
ATOM 5220 C CA  . PHE A 1 719 ? 24.79564 -20.70704 17.90706  1.000 62.65609 ? 719 PHE A CA  1 
ATOM 5221 C C   . PHE A 1 719 ? 23.53039 -21.48338 18.25405  1.000 62.58844 ? 719 PHE A C   1 
ATOM 5222 O O   . PHE A 1 719 ? 23.22755 -22.48625 17.59646  1.000 61.33425 ? 719 PHE A O   1 
ATOM 5223 C CB  . PHE A 1 719 ? 25.86640 -21.64882 17.35305  1.000 61.68623 ? 719 PHE A CB  1 
ATOM 5224 C CG  . PHE A 1 719 ? 26.79543 -20.98991 16.37431  1.000 58.84323 ? 719 PHE A CG  1 
ATOM 5225 C CD1 . PHE A 1 719 ? 26.32348 -20.52787 15.15824  1.000 55.83265 ? 719 PHE A CD1 1 
ATOM 5226 C CD2 . PHE A 1 719 ? 28.13811 -20.82407 16.67350  1.000 59.66210 ? 719 PHE A CD2 1 
ATOM 5227 C CE1 . PHE A 1 719 ? 27.17140 -19.91694 14.25777  1.000 54.95595 ? 719 PHE A CE1 1 
ATOM 5228 C CE2 . PHE A 1 719 ? 28.99192 -20.21278 15.77642  1.000 56.74135 ? 719 PHE A CE2 1 
ATOM 5229 C CZ  . PHE A 1 719 ? 28.50758 -19.75880 14.56727  1.000 54.99472 ? 719 PHE A CZ  1 
ATOM 5230 N N   . ARG A 1 720 ? 22.78408 -21.03956 19.26083  1.000 62.58210 ? 720 ARG A N   1 
ATOM 5231 C CA  . ARG A 1 720 ? 21.46803 -21.60424 19.52496  1.000 61.98675 ? 720 ARG A CA  1 
ATOM 5232 C C   . ARG A 1 720 ? 20.51008 -21.17018 18.42422  1.000 60.24153 ? 720 ARG A C   1 
ATOM 5233 O O   . ARG A 1 720 ? 20.34532 -19.97052 18.17847  1.000 60.78117 ? 720 ARG A O   1 
ATOM 5234 C CB  . ARG A 1 720 ? 20.95188 -21.14649 20.88587  1.000 63.31609 ? 720 ARG A CB  1 
ATOM 5235 C CG  . ARG A 1 720 ? 21.69438 -21.70737 22.07773  1.000 64.90971 ? 720 ARG A CG  1 
ATOM 5236 C CD  . ARG A 1 720 ? 21.25036 -20.99210 23.33778  1.000 69.66037 ? 720 ARG A CD  1 
ATOM 5237 N NE  . ARG A 1 720 ? 22.05054 -21.35805 24.49919  1.000 75.98807 ? 720 ARG A NE  1 
ATOM 5238 C CZ  . ARG A 1 720 ? 22.12650 -20.63839 25.61068  1.000 78.98603 ? 720 ARG A CZ  1 
ATOM 5239 N NH1 . ARG A 1 720 ? 21.47440 -19.49330 25.73948  1.000 78.03961 ? 720 ARG A NH1 1 
ATOM 5240 N NH2 . ARG A 1 720 ? 22.87437 -21.07872 26.61875  1.000 81.35461 ? 720 ARG A NH2 1 
ATOM 5241 N N   . PHE A 1 721 ? 19.88600 -22.13710 17.75516  1.000 58.31552 ? 721 PHE A N   1 
ATOM 5242 C CA  . PHE A 1 721 ? 18.94863 -21.80912 16.68782  1.000 58.15510 ? 721 PHE A CA  1 
ATOM 5243 C C   . PHE A 1 721 ? 17.74576 -21.06628 17.25098  1.000 58.65551 ? 721 PHE A C   1 
ATOM 5244 O O   . PHE A 1 721 ? 17.02826 -21.58627 18.11083  1.000 60.01145 ? 721 PHE A O   1 
ATOM 5245 C CB  . PHE A 1 721 ? 18.49233 -23.07498 15.96449  1.000 57.51493 ? 721 PHE A CB  1 
ATOM 5246 C CG  . PHE A 1 721 ? 17.45749 -22.82031 14.90562  1.000 56.67854 ? 721 PHE A CG  1 
ATOM 5247 C CD1 . PHE A 1 721 ? 17.82157 -22.31173 13.67051  1.000 56.43156 ? 721 PHE A CD1 1 
ATOM 5248 C CD2 . PHE A 1 721 ? 16.11791 -23.06454 15.15462  1.000 56.46827 ? 721 PHE A CD2 1 
ATOM 5249 C CE1 . PHE A 1 721 ? 16.87181 -22.06645 12.69740  1.000 54.05949 ? 721 PHE A CE1 1 
ATOM 5250 C CE2 . PHE A 1 721 ? 15.16418 -22.81852 14.18618  1.000 57.36062 ? 721 PHE A CE2 1 
ATOM 5251 C CZ  . PHE A 1 721 ? 15.54260 -22.31904 12.95612  1.000 55.44708 ? 721 PHE A CZ  1 
ATOM 5252 N N   . ALA A 1 722 ? 17.52111 -19.85173 16.75528  1.000 57.88039 ? 722 ALA A N   1 
ATOM 5253 C CA  . ALA A 1 722 ? 16.40462 -19.03925 17.20737  1.000 59.14699 ? 722 ALA A CA  1 
ATOM 5254 C C   . ALA A 1 722 ? 15.24862 -19.19501 16.23561  1.000 59.99660 ? 722 ALA A C   1 
ATOM 5255 O O   . ALA A 1 722 ? 15.32610 -18.67558 15.11090  1.000 59.24093 ? 722 ALA A O   1 
ATOM 5256 C CB  . ALA A 1 722 ? 16.81352 -17.57302 17.31595  1.000 59.95903 ? 722 ALA A CB  1 
ATOM 5257 N N   . PRO A 1 723 ? 14.17718 -19.89595 16.60108  1.000 60.34441 ? 723 PRO A N   1 
ATOM 5258 C CA  . PRO A 1 723 ? 13.02156 -19.98849 15.70214  1.000 62.10482 ? 723 PRO A CA  1 
ATOM 5259 C C   . PRO A 1 723 ? 12.44548 -18.60767 15.43318  1.000 64.27307 ? 723 PRO A C   1 
ATOM 5260 O O   . PRO A 1 723 ? 12.25072 -17.80818 16.35153  1.000 64.66770 ? 723 PRO A O   1 
ATOM 5261 C CB  . PRO A 1 723 ? 12.03832 -20.87504 16.47638  1.000 62.38935 ? 723 PRO A CB  1 
ATOM 5262 C CG  . PRO A 1 723 ? 12.48096 -20.77957 17.90491  1.000 60.93680 ? 723 PRO A CG  1 
ATOM 5263 C CD  . PRO A 1 723 ? 13.96841 -20.65247 17.84537  1.000 60.46513 ? 723 PRO A CD  1 
ATOM 5264 N N   . SER A 1 724 ? 12.18391 -18.32924 14.15888  1.000 63.93573 ? 724 SER A N   1 
ATOM 5265 C CA  . SER A 1 724 ? 11.64523 -17.03491 13.77492  1.000 61.71050 ? 724 SER A CA  1 
ATOM 5266 C C   . SER A 1 724 ? 10.26585 -16.82748 14.39687  1.000 64.46359 ? 724 SER A C   1 
ATOM 5267 O O   . SER A 1 724 ? 9.57824  -17.77417 14.78911  1.000 67.97176 ? 724 SER A O   1 
ATOM 5268 C CB  . SER A 1 724 ? 11.58113 -16.91866 12.25405  1.000 56.98334 ? 724 SER A CB  1 
ATOM 5269 O OG  . SER A 1 724 ? 11.03805 -18.09393 11.67703  1.000 58.07443 ? 724 SER A OG  1 
ATOM 5270 N N   . GLY A 1 725 ? 9.86874  -15.56134 14.49576  1.000 64.65509 ? 725 GLY A N   1 
ATOM 5271 C CA  . GLY A 1 725 ? 8.70754  -15.17933 15.26165  1.000 65.73635 ? 725 GLY A CA  1 
ATOM 5272 C C   . GLY A 1 725 ? 8.99715  -14.88317 16.71684  1.000 67.21185 ? 725 GLY A C   1 
ATOM 5273 O O   . GLY A 1 725 ? 8.15007  -14.29353 17.39796  1.000 67.54581 ? 725 GLY A O   1 
ATOM 5274 N N   . ASN A 1 726 ? 10.16811 -15.28650 17.20934  1.000 69.05170 ? 726 ASN A N   1 
ATOM 5275 C CA  . ASN A 1 726 ? 10.65412 -14.92957 18.54117  1.000 68.93204 ? 726 ASN A CA  1 
ATOM 5276 C C   . ASN A 1 726 ? 11.16270 -13.49543 18.48322  1.000 68.18830 ? 726 ASN A C   1 
ATOM 5277 O O   . ASN A 1 726 ? 12.34351 -13.23672 18.24497  1.000 66.57568 ? 726 ASN A O   1 
ATOM 5278 C CB  . ASN A 1 726 ? 11.74516 -15.89091 18.99575  1.000 70.32139 ? 726 ASN A CB  1 
ATOM 5279 C CG  . ASN A 1 726 ? 11.21176 -17.27421 19.30945  1.000 72.13301 ? 726 ASN A CG  1 
ATOM 5280 O OD1 . ASN A 1 726 ? 10.07738 -17.60909 18.96630  1.000 70.60900 ? 726 ASN A OD1 1 
ATOM 5281 N ND2 . ASN A 1 726 ? 12.03166 -18.08824 19.96581  1.000 73.47467 ? 726 ASN A ND2 1 
ATOM 5282 N N   . THR A 1 727 ? 10.25436 -12.55047 18.69979  1.000 70.01628 ? 727 THR A N   1 
ATOM 5283 C CA  . THR A 1 727 ? 10.52874 -11.12555 18.57249  1.000 68.27023 ? 727 THR A CA  1 
ATOM 5284 C C   . THR A 1 727 ? 10.26975 -10.39858 19.88867  1.000 69.78478 ? 727 THR A C   1 
ATOM 5285 O O   . THR A 1 727 ? 9.65638  -9.32893  19.91730  1.000 68.36925 ? 727 THR A O   1 
ATOM 5286 C CB  . THR A 1 727 ? 9.70314  -10.51357 17.44194  1.000 67.14024 ? 727 THR A CB  1 
ATOM 5287 O OG1 . THR A 1 727 ? 8.30857  -10.71455 17.70366  1.000 69.57689 ? 727 THR A OG1 1 
ATOM 5288 C CG2 . THR A 1 727 ? 10.06018 -11.16054 16.10891  1.000 64.20561 ? 727 THR A CG2 1 
ATOM 5289 N N   . LEU A 1 728 ? 10.72786 -10.98137 20.99689  1.000 71.04843 ? 728 LEU A N   1 
ATOM 5290 C CA  . LEU A 1 728 ? 10.50845 -10.41523 22.32139  1.000 71.82147 ? 728 LEU A CA  1 
ATOM 5291 C C   . LEU A 1 728 ? 11.53971 -11.01726 23.26843  1.000 75.00338 ? 728 LEU A C   1 
ATOM 5292 O O   . LEU A 1 728 ? 12.01435 -12.13609 23.05452  1.000 76.50325 ? 728 LEU A O   1 
ATOM 5293 C CB  . LEU A 1 728 ? 9.06934  -10.67888 22.79698  1.000 71.20624 ? 728 LEU A CB  1 
ATOM 5294 C CG  . LEU A 1 728 ? 8.40206  -9.96315  23.98119  1.000 69.97273 ? 728 LEU A CG  1 
ATOM 5295 C CD1 . LEU A 1 728 ? 6.91523  -10.27471 23.96004  1.000 70.01055 ? 728 LEU A CD1 1 
ATOM 5296 C CD2 . LEU A 1 728 ? 8.96911  -10.35268 25.33566  1.000 71.94739 ? 728 LEU A CD2 1 
ATOM 5297 N N   . SER A 1 729 ? 11.89820 -10.24555 24.30270  1.000 75.83516 ? 729 SER A N   1 
ATOM 5298 C CA  . SER A 1 729 ? 12.99981 -10.62412 25.18884  1.000 76.95983 ? 729 SER A CA  1 
ATOM 5299 C C   . SER A 1 729 ? 12.75542 -11.96956 25.85608  1.000 78.62215 ? 729 SER A C   1 
ATOM 5300 O O   . SER A 1 729 ? 13.67990 -12.78201 25.98261  1.000 76.89266 ? 729 SER A O   1 
ATOM 5301 C CB  . SER A 1 729 ? 13.23381 -9.53659  26.23808  1.000 75.55391 ? 729 SER A CB  1 
ATOM 5302 O OG  . SER A 1 729 ? 13.32008 -8.25591  25.63715  1.000 76.05584 ? 729 SER A OG  1 
ATOM 5303 N N   . SER A 1 730 ? 11.52575 -12.21195 26.31394  1.000 76.94952 ? 730 SER A N   1 
ATOM 5304 C CA  . SER A 1 730 ? 11.20405 -13.49824 26.92193  1.000 77.55731 ? 730 SER A CA  1 
ATOM 5305 C C   . SER A 1 730 ? 11.49031 -14.65144 25.96604  1.000 78.76340 ? 730 SER A C   1 
ATOM 5306 O O   . SER A 1 730 ? 12.05399 -15.67552 26.36997  1.000 79.58666 ? 730 SER A O   1 
ATOM 5307 C CB  . SER A 1 730 ? 9.74078  -13.51046 27.36283  1.000 75.80466 ? 730 SER A CB  1 
ATOM 5308 O OG  . SER A 1 730 ? 8.87588  -13.66764 26.25175  1.000 73.71491 ? 730 SER A OG  1 
ATOM 5309 N N   . GLN A 1 731 ? 11.11466 -14.50473 24.69641  1.000 75.03312 ? 731 GLN A N   1 
ATOM 5310 C CA  . GLN A 1 731 ? 11.43029 -15.51101 23.68618  1.000 76.19957 ? 731 GLN A CA  1 
ATOM 5311 C C   . GLN A 1 731 ? 12.93632 -15.53402 23.45139  1.000 79.97477 ? 731 GLN A C   1 
ATOM 5312 O O   . GLN A 1 731 ? 13.49589 -14.60515 22.85971  1.000 81.89694 ? 731 GLN A O   1 
ATOM 5313 C CB  . GLN A 1 731 ? 10.67188 -15.21854 22.39547  1.000 75.05320 ? 731 GLN A CB  1 
ATOM 5314 C CG  . GLN A 1 731 ? 9.25115  -14.72560 22.61970  1.000 76.85449 ? 731 GLN A CG  1 
ATOM 5315 C CD  . GLN A 1 731 ? 8.59367  -14.23025 21.34723  1.000 74.24932 ? 731 GLN A CD  1 
ATOM 5316 O OE1 . GLN A 1 731 ? 9.00383  -13.22091 20.77501  1.000 75.64382 ? 731 GLN A OE1 1 
ATOM 5317 N NE2 . GLN A 1 731 ? 7.56256  -14.93848 20.89955  1.000 73.79920 ? 731 GLN A NE2 1 
ATOM 5318 N N   . LYS A 1 732 ? 13.59386 -16.59468 23.91155  1.000 81.01631 ? 732 LYS A N   1 
ATOM 5319 C CA  . LYS A 1 732 ? 15.04624 -16.68183 23.87108  1.000 80.39022 ? 732 LYS A CA  1 
ATOM 5320 C C   . LYS A 1 732 ? 15.52842 -17.26412 22.54735  1.000 78.45924 ? 732 LYS A C   1 
ATOM 5321 O O   . LYS A 1 732 ? 14.92480 -18.19443 22.00435  1.000 78.36163 ? 732 LYS A O   1 
ATOM 5322 C CB  . LYS A 1 732 ? 15.55685 -17.53605 25.03255  1.000 79.70973 ? 732 LYS A CB  1 
ATOM 5323 C CG  . LYS A 1 732 ? 17.02541 -17.33865 25.34540  1.000 79.46932 ? 732 LYS A CG  1 
ATOM 5324 C CD  . LYS A 1 732 ? 17.28711 -15.91330 25.79792  1.000 78.41740 ? 732 LYS A CD  1 
ATOM 5325 C CE  . LYS A 1 732 ? 18.67415 -15.45677 25.39600  1.000 78.14596 ? 732 LYS A CE  1 
ATOM 5326 N NZ  . LYS A 1 732 ? 18.68731 -14.74721 24.08478  1.000 72.67252 ? 732 LYS A NZ  1 
ATOM 5327 N N   . GLY A 1 733 ? 16.61971 -16.70529 22.03398  1.000 75.37505 ? 733 GLY A N   1 
ATOM 5328 C CA  . GLY A 1 733 ? 17.29797 -17.27366 20.88426  1.000 69.91085 ? 733 GLY A CA  1 
ATOM 5329 C C   . GLY A 1 733 ? 18.63104 -16.59477 20.67382  1.000 70.84363 ? 733 GLY A C   1 
ATOM 5330 O O   . GLY A 1 733 ? 18.88016 -15.50174 21.19474  1.000 70.43318 ? 733 GLY A O   1 
ATOM 5331 N N   . GLY A 1 734 ? 19.49259 -17.25926 19.90258  1.000 68.40208 ? 734 GLY A N   1 
ATOM 5332 C CA  . GLY A 1 734 ? 20.79820 -16.68725 19.63176  1.000 65.37238 ? 734 GLY A CA  1 
ATOM 5333 C C   . GLY A 1 734 ? 21.10346 -16.33936 18.18794  1.000 58.84243 ? 734 GLY A C   1 
ATOM 5334 O O   . GLY A 1 734 ? 21.82692 -15.37327 17.92761  1.000 57.30554 ? 734 GLY A O   1 
ATOM 5335 N N   . ARG A 1 735 ? 20.53996 -17.08532 17.23893  1.000 58.52495 ? 735 ARG A N   1 
ATOM 5336 C CA  . ARG A 1 735 ? 20.80607 -16.84832 15.82175  1.000 55.63291 ? 735 ARG A CA  1 
ATOM 5337 C C   . ARG A 1 735 ? 19.59666 -17.28065 15.01139  1.000 54.92303 ? 735 ARG A C   1 
ATOM 5338 O O   . ARG A 1 735 ? 19.20681 -18.45187 15.05153  1.000 54.23782 ? 735 ARG A O   1 
ATOM 5339 C CB  . ARG A 1 735 ? 22.05484 -17.59760 15.34278  1.000 54.41767 ? 735 ARG A CB  1 
ATOM 5340 C CG  . ARG A 1 735 ? 23.37261 -16.97431 15.76544  1.000 54.86251 ? 735 ARG A CG  1 
ATOM 5341 C CD  . ARG A 1 735 ? 23.60508 -15.62615 15.10284  1.000 51.53225 ? 735 ARG A CD  1 
ATOM 5342 N NE  . ARG A 1 735 ? 24.88615 -15.05268 15.49866  1.000 53.23301 ? 735 ARG A NE  1 
ATOM 5343 C CZ  . ARG A 1 735 ? 25.62016 -14.25204 14.73830  1.000 51.04617 ? 735 ARG A CZ  1 
ATOM 5344 N NH1 . ARG A 1 735 ? 25.22871 -13.90137 13.52467  1.000 49.55939 ? 735 ARG A NH1 1 
ATOM 5345 N NH2 . ARG A 1 735 ? 26.77577 -13.79071 15.20860  1.000 50.80568 ? 735 ARG A NH2 1 
ATOM 5346 N N   . TYR A 1 736 ? 19.02112 -16.34099 14.26786  1.000 53.78273 ? 736 TYR A N   1 
ATOM 5347 C CA  . TYR A 1 736 ? 17.91828 -16.65386 13.37822  1.000 53.06158 ? 736 TYR A CA  1 
ATOM 5348 C C   . TYR A 1 736 ? 18.39774 -17.54605 12.23343  1.000 52.94552 ? 736 TYR A C   1 
ATOM 5349 O O   . TYR A 1 736 ? 19.59277 -17.80958 12.06827  1.000 52.25479 ? 736 TYR A O   1 
ATOM 5350 C CB  . TYR A 1 736 ? 17.29357 -15.37160 12.83301  1.000 51.91695 ? 736 TYR A CB  1 
ATOM 5351 C CG  . TYR A 1 736 ? 16.53249 -14.57351 13.86636  1.000 52.87015 ? 736 TYR A CG  1 
ATOM 5352 C CD1 . TYR A 1 736 ? 15.63954 -15.19224 14.73105  1.000 55.68031 ? 736 TYR A CD1 1 
ATOM 5353 C CD2 . TYR A 1 736 ? 16.70549 -13.19942 13.97590  1.000 52.96919 ? 736 TYR A CD2 1 
ATOM 5354 C CE1 . TYR A 1 736 ? 14.93918 -14.46369 15.67622  1.000 57.51086 ? 736 TYR A CE1 1 
ATOM 5355 C CE2 . TYR A 1 736 ? 16.01050 -12.46295 14.91825  1.000 55.05006 ? 736 TYR A CE2 1 
ATOM 5356 C CZ  . TYR A 1 736 ? 15.12952 -13.09977 15.76494  1.000 56.33615 ? 736 TYR A CZ  1 
ATOM 5357 O OH  . TYR A 1 736 ? 14.43728 -12.36880 16.70228  1.000 59.61213 ? 736 TYR A OH  1 
ATOM 5358 N N   . ALA A 1 737 ? 17.43389 -18.01378 11.43394  1.000 48.50942 ? 737 ALA A N   1 
ATOM 5359 C CA  . ALA A 1 737 ? 17.74296 -18.91042 10.32353  1.000 49.38326 ? 737 ALA A CA  1 
ATOM 5360 C C   . ALA A 1 737 ? 18.70720 -18.27975 9.32601   1.000 48.38707 ? 737 ALA A C   1 
ATOM 5361 O O   . ALA A 1 737 ? 19.51583 -18.98677 8.71407   1.000 48.84415 ? 737 ALA A O   1 
ATOM 5362 C CB  . ALA A 1 737 ? 16.45427 -19.33179 9.62067   1.000 50.90014 ? 737 ALA A CB  1 
ATOM 5363 N N   . ASN A 1 738 ? 18.63857 -16.96197 9.14499   1.000 48.61805 ? 738 ASN A N   1 
ATOM 5364 C CA  . ASN A 1 738 ? 19.46832 -16.25560 8.17957   1.000 47.95505 ? 738 ASN A CA  1 
ATOM 5365 C C   . ASN A 1 738 ? 20.79023 -15.77043 8.77354   1.000 48.08975 ? 738 ASN A C   1 
ATOM 5366 O O   . ASN A 1 738 ? 21.36594 -14.79927 8.26737   1.000 47.69591 ? 738 ASN A O   1 
ATOM 5367 C CB  . ASN A 1 738 ? 18.68587 -15.08736 7.57227   1.000 47.76231 ? 738 ASN A CB  1 
ATOM 5368 C CG  . ASN A 1 738 ? 18.15594 -14.12920 8.62011   1.000 48.78928 ? 738 ASN A CG  1 
ATOM 5369 O OD1 . ASN A 1 738 ? 18.18340 -14.42030 9.81472   1.000 50.41560 ? 738 ASN A OD1 1 
ATOM 5370 N ND2 . ASN A 1 738 ? 17.66106 -12.97938 8.17437   1.000 48.57359 ? 738 ASN A ND2 1 
ATOM 5371 N N   . LEU A 1 739 ? 21.26407 -16.40811 9.84702   1.000 48.12508 ? 739 LEU A N   1 
ATOM 5372 C CA  . LEU A 1 739 ? 22.52601 -16.13396 10.53390  1.000 46.35527 ? 739 LEU A CA  1 
ATOM 5373 C C   . LEU A 1 739 ? 22.54863 -14.77940 11.21516  1.000 49.00829 ? 739 LEU A C   1 
ATOM 5374 O O   . LEU A 1 739 ? 23.58547 -14.40228 11.77526  1.000 46.67239 ? 739 LEU A O   1 
ATOM 5375 C CB  . LEU A 1 739 ? 23.74729 -16.21601 9.60782   1.000 46.53723 ? 739 LEU A CB  1 
ATOM 5376 C CG  . LEU A 1 739 ? 24.33849 -17.59775 9.35291   1.000 47.37849 ? 739 LEU A CG  1 
ATOM 5377 C CD1 . LEU A 1 739 ? 25.58417 -17.47881 8.49335   1.000 46.43367 ? 739 LEU A CD1 1 
ATOM 5378 C CD2 . LEU A 1 739 ? 24.65400 -18.29049 10.66686  1.000 47.48939 ? 739 LEU A CD2 1 
ATOM 5379 N N   . LEU A 1 740 ? 21.45583 -14.02771 11.18033  1.000 47.34161 ? 740 LEU A N   1 
ATOM 5380 C CA  . LEU A 1 740 ? 21.42480 -12.74535 11.86051  1.000 49.30741 ? 740 LEU A CA  1 
ATOM 5381 C C   . LEU A 1 740 ? 21.36349 -12.97089 13.36556  1.000 50.88881 ? 740 LEU A C   1 
ATOM 5382 O O   . LEU A 1 740 ? 20.81586 -13.97149 13.83974  1.000 53.45589 ? 740 LEU A O   1 
ATOM 5383 C CB  . LEU A 1 740 ? 20.22287 -11.92243 11.39027  1.000 48.02667 ? 740 LEU A CB  1 
ATOM 5384 C CG  . LEU A 1 740 ? 20.36989 -11.32427 9.98707   1.000 45.66172 ? 740 LEU A CG  1 
ATOM 5385 C CD1 . LEU A 1 740 ? 19.25319 -10.34303 9.69332   1.000 46.83588 ? 740 LEU A CD1 1 
ATOM 5386 C CD2 . LEU A 1 740 ? 21.72976 -10.65850 9.81511   1.000 45.37769 ? 740 LEU A CD2 1 
ATOM 5387 N N   . ASN A 1 741 ? 21.95113 -12.04091 14.11935  1.000 50.14235 ? 741 ASN A N   1 
ATOM 5388 C CA  . ASN A 1 741 ? 21.83572 -12.10053 15.56807  1.000 51.64533 ? 741 ASN A CA  1 
ATOM 5389 C C   . ASN A 1 741 ? 20.37148 -11.99706 15.95582  1.000 53.67764 ? 741 ASN A C   1 
ATOM 5390 O O   . ASN A 1 741 ? 19.57273 -11.34555 15.27560  1.000 54.71999 ? 741 ASN A O   1 
ATOM 5391 C CB  . ASN A 1 741 ? 22.63116 -10.96733 16.20938  1.000 50.92930 ? 741 ASN A CB  1 
ATOM 5392 C CG  . ASN A 1 741 ? 22.89431 -11.17980 17.68769  1.000 53.25318 ? 741 ASN A CG  1 
ATOM 5393 O OD1 . ASN A 1 741 ? 22.90399 -10.21507 18.45007  1.000 53.31417 ? 741 ASN A OD1 1 
ATOM 5394 N ND2 . ASN A 1 741 ? 23.15453 -12.42318 18.09430  1.000 55.62897 ? 741 ASN A ND2 1 
ATOM 5395 N N   . ALA A 1 742 ? 20.02612 -12.59857 17.09062  1.000 57.43428 ? 742 ALA A N   1 
ATOM 5396 C CA  . ALA A 1 742 ? 18.62018 -12.74475 17.42259  1.000 58.51773 ? 742 ALA A CA  1 
ATOM 5397 C C   . ALA A 1 742 ? 18.22273 -11.91388 18.63063  1.000 58.43919 ? 742 ALA A C   1 
ATOM 5398 O O   . ALA A 1 742 ? 17.33011 -11.07430 18.50422  1.000 58.61976 ? 742 ALA A O   1 
ATOM 5399 C CB  . ALA A 1 742 ? 18.30524 -14.22990 17.67278  1.000 59.84188 ? 742 ALA A CB  1 
ATOM 5400 N N   . GLY A 1 743 ? 18.85042 -12.10585 19.79015  1.000 59.70870 ? 743 GLY A N   1 
ATOM 5401 C CA  . GLY A 1 743 ? 18.43962 -11.37719 20.96453  1.000 59.86848 ? 743 GLY A CA  1 
ATOM 5402 C C   . GLY A 1 743 ? 16.94629 -11.57447 21.11427  1.000 61.26026 ? 743 GLY A C   1 
ATOM 5403 O O   . GLY A 1 743 ? 16.40919 -12.64630 20.80060  1.000 62.31617 ? 743 GLY A O   1 
ATOM 5404 N N   . PRO A 1 744 ? 16.22018 -10.55831 21.56525  1.000 67.26177 ? 744 PRO A N   1 
ATOM 5405 C CA  . PRO A 1 744 ? 14.78311 -10.51117 21.22715  1.000 68.48387 ? 744 PRO A CA  1 
ATOM 5406 C C   . PRO A 1 744 ? 14.50075 -10.14607 19.77211  1.000 68.12104 ? 744 PRO A C   1 
ATOM 5407 O O   . PRO A 1 744 ? 13.83551 -10.91873 19.06834  1.000 69.00944 ? 744 PRO A O   1 
ATOM 5408 C CB  . PRO A 1 744 ? 14.21532 -9.45360  22.18739  1.000 68.88216 ? 744 PRO A CB  1 
ATOM 5409 C CG  . PRO A 1 744 ? 15.33306 -9.09711  23.14380  1.000 67.99026 ? 744 PRO A CG  1 
ATOM 5410 C CD  . PRO A 1 744 ? 16.62549 -9.48477  22.48792  1.000 66.68432 ? 744 PRO A CD  1 
ATOM 5411 N N   . PRO A 1 745 ? 14.95158 -8.94479  19.25373  1.000 62.26555 ? 745 PRO A N   1 
ATOM 5412 C CA  . PRO A 1 745 ? 14.85768 -8.67465  17.81161  1.000 61.94383 ? 745 PRO A CA  1 
ATOM 5413 C C   . PRO A 1 745 ? 16.15083 -8.83814  17.02716  1.000 60.74677 ? 745 PRO A C   1 
ATOM 5414 O O   . PRO A 1 745 ? 17.22887 -8.80872  17.62639  1.000 59.91398 ? 745 PRO A O   1 
ATOM 5415 C CB  . PRO A 1 745 ? 14.33607 -7.23661  17.80542  1.000 61.90637 ? 745 PRO A CB  1 
ATOM 5416 C CG  . PRO A 1 745 ? 15.06832 -6.59568  18.98686  1.000 61.24883 ? 745 PRO A CG  1 
ATOM 5417 C CD  . PRO A 1 745 ? 15.58709 -7.75801  19.85591  1.000 61.35066 ? 745 PRO A CD  1 
ATOM 5418 N N   . PHE A 1 746 ? 16.08640 -8.87627  15.69733  1.000 56.71895 ? 746 PHE A N   1 
ATOM 5419 C CA  . PHE A 1 746 ? 17.29308 -8.64718  14.91283  1.000 51.24994 ? 746 PHE A CA  1 
ATOM 5420 C C   . PHE A 1 746 ? 18.07829 -7.47132  15.47215  1.000 50.73668 ? 746 PHE A C   1 
ATOM 5421 O O   . PHE A 1 746 ? 17.52650 -6.39111  15.69573  1.000 50.55527 ? 746 PHE A O   1 
ATOM 5422 C CB  . PHE A 1 746 ? 16.95055 -8.37619  13.45062  1.000 48.63118 ? 746 PHE A CB  1 
ATOM 5423 C CG  . PHE A 1 746 ? 18.12791 -7.91208  12.64929  1.000 44.16083 ? 746 PHE A CG  1 
ATOM 5424 C CD1 . PHE A 1 746 ? 19.33647 -8.58513  12.71466  1.000 45.00940 ? 746 PHE A CD1 1 
ATOM 5425 C CD2 . PHE A 1 746 ? 18.05240 -6.75305  11.89925  1.000 42.57027 ? 746 PHE A CD2 1 
ATOM 5426 C CE1 . PHE A 1 746 ? 20.43373 -8.13562  11.99999  1.000 44.48627 ? 746 PHE A CE1 1 
ATOM 5427 C CE2 . PHE A 1 746 ? 19.14167 -6.30339  11.18577  1.000 42.14100 ? 746 PHE A CE2 1 
ATOM 5428 C CZ  . PHE A 1 746 ? 20.33194 -6.99340  11.23347  1.000 42.35332 ? 746 PHE A CZ  1 
ATOM 5429 N N   . GLN A 1 747 ? 19.36543 -7.70060  15.71914  1.000 47.00717 ? 747 GLN A N   1 
ATOM 5430 C CA  . GLN A 1 747 ? 20.26174 -6.66646  16.22379  1.000 45.55875 ? 747 GLN A CA  1 
ATOM 5431 C C   . GLN A 1 747 ? 21.60640 -6.85380  15.53737  1.000 45.11650 ? 747 GLN A C   1 
ATOM 5432 O O   . GLN A 1 747 ? 22.29044 -7.84929  15.78785  1.000 53.77753 ? 747 GLN A O   1 
ATOM 5433 C CB  . GLN A 1 747 ? 20.40764 -6.74891  17.74172  1.000 45.88631 ? 747 GLN A CB  1 
ATOM 5434 C CG  . GLN A 1 747 ? 19.21124 -6.22829  18.51806  1.000 49.05549 ? 747 GLN A CG  1 
ATOM 5435 C CD  . GLN A 1 747 ? 19.01002 -4.74082  18.35796  1.000 46.38142 ? 747 GLN A CD  1 
ATOM 5436 O OE1 . GLN A 1 747 ? 19.85250 -3.93754  18.75834  1.000 45.58926 ? 747 GLN A OE1 1 
ATOM 5437 N NE2 . GLN A 1 747 ? 17.88128 -4.36240  17.77456  1.000 48.62599 ? 747 GLN A NE2 1 
ATOM 5438 N N   . ILE A 1 748 ? 21.98367 -5.91272  14.66689  1.000 47.20381 ? 748 ILE A N   1 
ATOM 5439 C CA  . ILE A 1 748 ? 23.23434 -6.04910  13.92451  1.000 46.85916 ? 748 ILE A CA  1 
ATOM 5440 C C   . ILE A 1 748 ? 24.45199 -5.99623  14.83752  1.000 47.11707 ? 748 ILE A C   1 
ATOM 5441 O O   . ILE A 1 748 ? 25.55246 -6.37693  14.41974  1.000 47.23119 ? 748 ILE A O   1 
ATOM 5442 C CB  . ILE A 1 748 ? 23.34902 -4.96421  12.83640  1.000 46.31088 ? 748 ILE A CB  1 
ATOM 5443 C CG1 . ILE A 1 748 ? 24.38019 -5.37606  11.78386  1.000 45.02959 ? 748 ILE A CG1 1 
ATOM 5444 C CG2 . ILE A 1 748 ? 23.74213 -3.63275  13.45538  1.000 45.06005 ? 748 ILE A CG2 1 
ATOM 5445 C CD1 . ILE A 1 748 ? 24.42021 -4.48115  10.57129  1.000 44.13035 ? 748 ILE A CD1 1 
ATOM 5446 N N   . ASP A 1 749 ? 24.28594 -5.53261  16.07778  1.000 48.12728 ? 749 ASP A N   1 
ATOM 5447 C CA  . ASP A 1 749 ? 25.42756 -5.39363  16.97440  1.000 47.48185 ? 749 ASP A CA  1 
ATOM 5448 C C   . ASP A 1 749 ? 26.08852 -6.74007  17.23755  1.000 47.98930 ? 749 ASP A C   1 
ATOM 5449 O O   . ASP A 1 749 ? 27.31993 -6.84927  17.23050  1.000 47.66432 ? 749 ASP A O   1 
ATOM 5450 C CB  . ASP A 1 749 ? 24.96849 -4.75702  18.28201  1.000 48.01488 ? 749 ASP A CB  1 
ATOM 5451 C CG  . ASP A 1 749 ? 23.63400 -5.30099  18.74663  1.000 49.38416 ? 749 ASP A CG  1 
ATOM 5452 O OD1 . ASP A 1 749 ? 23.44988 -6.53624  18.70619  1.000 48.64606 ? 749 ASP A OD1 1 
ATOM 5453 O OD2 . ASP A 1 749 ? 22.75487 -4.49736  19.11494  1.000 51.12712 ? 749 ASP A OD2 1 
ATOM 5454 N N   . GLY A 1 750 ? 25.28471 -7.78394  17.44724  1.000 48.13341 ? 750 GLY A N   1 
ATOM 5455 C CA  . GLY A 1 750 ? 25.84833 -9.10183  17.67196  1.000 50.08278 ? 750 GLY A CA  1 
ATOM 5456 C C   . GLY A 1 750 ? 26.50125 -9.68688  16.43817  1.000 50.08790 ? 750 GLY A C   1 
ATOM 5457 O O   . GLY A 1 750 ? 27.44796 -10.47226 16.54581  1.000 50.08383 ? 750 GLY A O   1 
ATOM 5458 N N   . VAL A 1 751 ? 26.01301 -9.31479  15.25416  1.000 49.70380 ? 751 VAL A N   1 
ATOM 5459 C CA  . VAL A 1 751 ? 26.60375 -9.81511  14.01888  1.000 48.75250 ? 751 VAL A CA  1 
ATOM 5460 C C   . VAL A 1 751 ? 27.99274 -9.22681  13.81712  1.000 47.97079 ? 751 VAL A C   1 
ATOM 5461 O O   . VAL A 1 751 ? 28.91756 -9.91841  13.37471  1.000 47.75062 ? 751 VAL A O   1 
ATOM 5462 C CB  . VAL A 1 751 ? 25.68136 -9.50853  12.82620  1.000 48.10217 ? 751 VAL A CB  1 
ATOM 5463 C CG1 . VAL A 1 751 ? 26.28731 -10.03887 11.53556  1.000 48.69907 ? 751 VAL A CG1 1 
ATOM 5464 C CG2 . VAL A 1 751 ? 24.30346 -10.09341 13.06045  1.000 48.95022 ? 751 VAL A CG2 1 
ATOM 5465 N N   . LEU A 1 752 ? 28.16585 -7.94812  14.14800  1.000 48.79165 ? 752 LEU A N   1 
ATOM 5466 C CA  . LEU A 1 752 ? 29.42460 -7.26091  13.90037  1.000 48.64284 ? 752 LEU A CA  1 
ATOM 5467 C C   . LEU A 1 752 ? 30.41002 -7.39952  15.05135  1.000 51.41678 ? 752 LEU A C   1 
ATOM 5468 O O   . LEU A 1 752 ? 31.62315 -7.30630  14.82737  1.000 50.95859 ? 752 LEU A O   1 
ATOM 5469 C CB  . LEU A 1 752 ? 29.16383 -5.77774  13.61500  1.000 48.02535 ? 752 LEU A CB  1 
ATOM 5470 C CG  . LEU A 1 752 ? 28.10153 -5.48325  12.54900  1.000 48.46494 ? 752 LEU A CG  1 
ATOM 5471 C CD1 . LEU A 1 752 ? 28.12604 -4.02294  12.13465  1.000 48.44320 ? 752 LEU A CD1 1 
ATOM 5472 C CD2 . LEU A 1 752 ? 28.26625 -6.38096  11.33005  1.000 48.07319 ? 752 LEU A CD2 1 
ATOM 5473 N N   . GLY A 1 753 ? 29.92184 -7.63232  16.27163  1.000 51.59748 ? 753 GLY A N   1 
ATOM 5474 C CA  . GLY A 1 753 ? 30.81348 -7.89801  17.38349  1.000 48.36960 ? 753 GLY A CA  1 
ATOM 5475 C C   . GLY A 1 753 ? 31.31715 -9.31963  17.43605  1.000 50.90503 ? 753 GLY A C   1 
ATOM 5476 O O   . GLY A 1 753 ? 32.34583 -9.57867  18.06829  1.000 54.84093 ? 753 GLY A O   1 
ATOM 5477 N N   . PHE A 1 754 ? 30.61654 -10.24537 16.77835  1.000 51.61347 ? 754 PHE A N   1 
ATOM 5478 C CA  . PHE A 1 754 ? 31.08881 -11.62231 16.71456  1.000 48.92917 ? 754 PHE A CA  1 
ATOM 5479 C C   . PHE A 1 754 ? 32.43040 -11.69804 16.00089  1.000 48.16410 ? 754 PHE A C   1 
ATOM 5480 O O   . PHE A 1 754 ? 33.33804 -12.41345 16.43988  1.000 48.65862 ? 754 PHE A O   1 
ATOM 5481 C CB  . PHE A 1 754 ? 30.04852 -12.49232 16.01030  1.000 49.38354 ? 754 PHE A CB  1 
ATOM 5482 C CG  . PHE A 1 754 ? 30.50514 -13.89591 15.74817  1.000 49.10960 ? 754 PHE A CG  1 
ATOM 5483 C CD1 . PHE A 1 754 ? 30.44970 -14.85259 16.74695  1.000 51.15014 ? 754 PHE A CD1 1 
ATOM 5484 C CD2 . PHE A 1 754 ? 30.97402 -14.26406 14.49748  1.000 48.89094 ? 754 PHE A CD2 1 
ATOM 5485 C CE1 . PHE A 1 754 ? 30.86464 -16.14639 16.50817  1.000 51.71546 ? 754 PHE A CE1 1 
ATOM 5486 C CE2 . PHE A 1 754 ? 31.39026 -15.55684 14.25226  1.000 49.16137 ? 754 PHE A CE2 1 
ATOM 5487 C CZ  . PHE A 1 754 ? 31.33436 -16.49908 15.25869  1.000 50.23828 ? 754 PHE A CZ  1 
ATOM 5488 N N   . THR A 1 755 ? 32.57374 -10.96126 14.89811  1.000 48.64684 ? 755 THR A N   1 
ATOM 5489 C CA  . THR A 1 755 ? 33.86789 -10.86528 14.23383  1.000 49.41173 ? 755 THR A CA  1 
ATOM 5490 C C   . THR A 1 755 ? 34.92328 -10.28882 15.16907  1.000 51.72120 ? 755 THR A C   1 
ATOM 5491 O O   . THR A 1 755 ? 36.07241 -10.74639 15.18030  1.000 52.50925 ? 755 THR A O   1 
ATOM 5492 C CB  . THR A 1 755 ? 33.74233 -10.01004 12.97395  1.000 49.24783 ? 755 THR A CB  1 
ATOM 5493 O OG1 . THR A 1 755 ? 32.81864 -10.62722 12.07057  1.000 51.37106 ? 755 THR A OG1 1 
ATOM 5494 C CG2 . THR A 1 755 ? 35.08541 -9.87171  12.28491  1.000 50.93445 ? 755 THR A CG2 1 
ATOM 5495 N N   . ALA A 1 756 ? 34.54501 -9.29495  15.97630  1.000 52.96572 ? 756 ALA A N   1 
ATOM 5496 C CA  . ALA A 1 756 ? 35.50810 -8.65004  16.86274  1.000 51.34162 ? 756 ALA A CA  1 
ATOM 5497 C C   . ALA A 1 756 ? 36.00061 -9.60282  17.94365  1.000 51.81790 ? 756 ALA A C   1 
ATOM 5498 O O   . ALA A 1 756 ? 37.17702 -9.56581  18.32052  1.000 53.15642 ? 756 ALA A O   1 
ATOM 5499 C CB  . ALA A 1 756 ? 34.88770 -7.40567  17.49344  1.000 51.96392 ? 756 ALA A CB  1 
ATOM 5500 N N   . GLY A 1 757 ? 35.12055 -10.46175 18.46082  1.000 53.12996 ? 757 GLY A N   1 
ATOM 5501 C CA  . GLY A 1 757 ? 35.54150 -11.38345 19.49971  1.000 54.44838 ? 757 GLY A CA  1 
ATOM 5502 C C   . GLY A 1 757 ? 36.30599 -12.57834 18.97603  1.000 55.15268 ? 757 GLY A C   1 
ATOM 5503 O O   . GLY A 1 757 ? 37.16927 -13.11676 19.67648  1.000 53.85497 ? 757 GLY A O   1 
ATOM 5504 N N   . VAL A 1 758 ? 36.01944 -13.00157 17.74310  1.000 55.64109 ? 758 VAL A N   1 
ATOM 5505 C CA  . VAL A 1 758 ? 36.72690 -14.14203 17.17097  1.000 54.31424 ? 758 VAL A CA  1 
ATOM 5506 C C   . VAL A 1 758 ? 38.15506 -13.75722 16.80198  1.000 54.62085 ? 758 VAL A C   1 
ATOM 5507 O O   . VAL A 1 758 ? 39.09129 -14.54561 16.98497  1.000 54.76715 ? 758 VAL A O   1 
ATOM 5508 C CB  . VAL A 1 758 ? 35.94937 -14.69633 15.96263  1.000 52.07491 ? 758 VAL A CB  1 
ATOM 5509 C CG1 . VAL A 1 758 ? 36.77796 -15.72770 15.21725  1.000 52.48585 ? 758 VAL A CG1 1 
ATOM 5510 C CG2 . VAL A 1 758 ? 34.63570 -15.30713 16.41996  1.000 51.25980 ? 758 VAL A CG2 1 
ATOM 5511 N N   . VAL A 1 759 ? 38.35101 -12.53482 16.29913  1.000 54.40573 ? 759 VAL A N   1 
ATOM 5512 C CA  . VAL A 1 759 ? 39.68676 -12.11375 15.88578  1.000 55.09507 ? 759 VAL A CA  1 
ATOM 5513 C C   . VAL A 1 759 ? 40.62548 -12.03566 17.08392  1.000 54.86945 ? 759 VAL A C   1 
ATOM 5514 O O   . VAL A 1 759 ? 41.83234 -12.27557 16.95234  1.000 53.83844 ? 759 VAL A O   1 
ATOM 5515 C CB  . VAL A 1 759 ? 39.62470 -10.77679 15.12043  1.000 54.91932 ? 759 VAL A CB  1 
ATOM 5516 C CG1 . VAL A 1 759 ? 39.18129 -9.64421  16.02876  1.000 53.75905 ? 759 VAL A CG1 1 
ATOM 5517 C CG2 . VAL A 1 759 ? 40.96887 -10.46331 14.48497  1.000 54.20190 ? 759 VAL A CG2 1 
ATOM 5518 N N   . GLU A 1 760 ? 40.09865 -11.72087 18.26739  1.000 54.98583 ? 760 GLU A N   1 
ATOM 5519 C CA  . GLU A 1 760 ? 40.93290 -11.63550 19.45692  1.000 55.92778 ? 760 GLU A CA  1 
ATOM 5520 C C   . GLU A 1 760 ? 41.31262 -13.00313 20.00574  1.000 56.23333 ? 760 GLU A C   1 
ATOM 5521 O O   . GLU A 1 760 ? 42.18449 -13.08271 20.87813  1.000 55.46473 ? 760 GLU A O   1 
ATOM 5522 C CB  . GLU A 1 760 ? 40.21935 -10.81892 20.53721  1.000 54.70739 ? 760 GLU A CB  1 
ATOM 5523 C CG  . GLU A 1 760 ? 40.01820 -9.36200  20.16283  1.000 54.32273 ? 760 GLU A CG  1 
ATOM 5524 C CD  . GLU A 1 760 ? 41.32495 -8.65671  19.85560  1.000 54.03157 ? 760 GLU A CD  1 
ATOM 5525 O OE1 . GLU A 1 760 ? 42.27843 -8.79942  20.64695  1.000 53.20500 ? 760 GLU A OE1 1 
ATOM 5526 O OE2 . GLU A 1 760 ? 41.40394 -7.96686  18.81881  1.000 55.03368 ? 760 GLU A OE2 1 
ATOM 5527 N N   . LEU A 1 761 ? 40.68692 -14.07513 19.51523  1.000 55.23959 ? 761 LEU A N   1 
ATOM 5528 C CA  . LEU A 1 761 ? 41.11880 -15.42026 19.87045  1.000 54.13195 ? 761 LEU A CA  1 
ATOM 5529 C C   . LEU A 1 761 ? 42.42769 -15.79514 19.19040  1.000 55.70524 ? 761 LEU A C   1 
ATOM 5530 O O   . LEU A 1 761 ? 43.15203 -16.66012 19.69518  1.000 53.11379 ? 761 LEU A O   1 
ATOM 5531 C CB  . LEU A 1 761 ? 40.03640 -16.43470 19.49523  1.000 53.55517 ? 761 LEU A CB  1 
ATOM 5532 C CG  . LEU A 1 761 ? 38.69869 -16.33722 20.22872  1.000 53.01927 ? 761 LEU A CG  1 
ATOM 5533 C CD1 . LEU A 1 761 ? 37.62910 -17.11597 19.48649  1.000 53.53794 ? 761 LEU A CD1 1 
ATOM 5534 C CD2 . LEU A 1 761 ? 38.83248 -16.84232 21.65144  1.000 54.88276 ? 761 LEU A CD2 1 
ATOM 5535 N N   . LEU A 1 762 ? 42.75395 -15.14580 18.07073  1.000 56.35367 ? 762 LEU A N   1 
ATOM 5536 C CA  . LEU A 1 762 ? 43.89233 -15.51967 17.24705  1.000 55.31185 ? 762 LEU A CA  1 
ATOM 5537 C C   . LEU A 1 762 ? 44.96866 -14.45100 17.15891  1.000 53.86478 ? 762 LEU A C   1 
ATOM 5538 O O   . LEU A 1 762 ? 46.10356 -14.77579 16.79331  1.000 53.61376 ? 762 LEU A O   1 
ATOM 5539 C CB  . LEU A 1 762 ? 43.42941 -15.85512 15.81922  1.000 54.34175 ? 762 LEU A CB  1 
ATOM 5540 C CG  . LEU A 1 762 ? 42.19884 -16.75240 15.67153  1.000 51.49506 ? 762 LEU A CG  1 
ATOM 5541 C CD1 . LEU A 1 762 ? 41.79017 -16.83643 14.21461  1.000 50.80850 ? 762 LEU A CD1 1 
ATOM 5542 C CD2 . LEU A 1 762 ? 42.45604 -18.13963 16.23658  1.000 53.25788 ? 762 LEU A CD2 1 
ATOM 5543 N N   . LEU A 1 763 ? 44.65289 -13.19765 17.47326  1.000 55.20316 ? 763 LEU A N   1 
ATOM 5544 C CA  . LEU A 1 763 ? 45.61649 -12.11405 17.34916  1.000 53.84972 ? 763 LEU A CA  1 
ATOM 5545 C C   . LEU A 1 763 ? 45.23498 -10.99635 18.30630  1.000 54.72834 ? 763 LEU A C   1 
ATOM 5546 O O   . LEU A 1 763 ? 44.08194 -10.55413 18.31812  1.000 53.02785 ? 763 LEU A O   1 
ATOM 5547 C CB  . LEU A 1 763 ? 45.66783 -11.59005 15.91035  1.000 52.67537 ? 763 LEU A CB  1 
ATOM 5548 C CG  . LEU A 1 763 ? 46.74906 -10.55458 15.60859  1.000 53.43144 ? 763 LEU A CG  1 
ATOM 5549 C CD1 . LEU A 1 763 ? 48.08545 -11.24383 15.42082  1.000 52.99285 ? 763 LEU A CD1 1 
ATOM 5550 C CD2 . LEU A 1 763 ? 46.38259 -9.73423  14.38446  1.000 54.32428 ? 763 LEU A CD2 1 
ATOM 5551 N N   . GLN A 1 764 ? 46.20094 -10.55041 19.10645  1.000 51.93505 ? 764 GLN A N   1 
ATOM 5552 C CA  . GLN A 1 764 ? 46.01663 -9.42912  20.01504  1.000 52.43595 ? 764 GLN A CA  1 
ATOM 5553 C C   . GLN A 1 764 ? 47.22031 -8.50596  19.91284  1.000 52.86647 ? 764 GLN A C   1 
ATOM 5554 O O   . GLN A 1 764 ? 48.35711 -8.97136  19.79402  1.000 55.60959 ? 764 GLN A O   1 
ATOM 5555 C CB  . GLN A 1 764 ? 45.84010 -9.90759  21.46070  1.000 52.54384 ? 764 GLN A CB  1 
ATOM 5556 C CG  . GLN A 1 764 ? 44.62237 -10.79188 21.67425  1.000 53.46919 ? 764 GLN A CG  1 
ATOM 5557 C CD  . GLN A 1 764 ? 44.47258 -11.24433 23.11124  1.000 53.14193 ? 764 GLN A CD  1 
ATOM 5558 O OE1 . GLN A 1 764 ? 45.32031 -10.95983 23.95606  1.000 55.11114 ? 764 GLN A OE1 1 
ATOM 5559 N NE2 . GLN A 1 764 ? 43.38655 -11.94986 23.39743  1.000 52.72587 ? 764 GLN A NE2 1 
ATOM 5560 N N   . SER A 1 765 ? 46.96841 -7.19182  19.94996  1.000 51.03031 ? 765 SER A N   1 
ATOM 5561 C CA  . SER A 1 765 ? 48.06277 -6.23004  19.88335  1.000 52.98531 ? 765 SER A CA  1 
ATOM 5562 C C   . SER A 1 765 ? 47.88997 -5.07185  20.86094  1.000 54.21467 ? 765 SER A C   1 
ATOM 5563 O O   . SER A 1 765 ? 48.47878 -4.00656  20.64863  1.000 55.27170 ? 765 SER A O   1 
ATOM 5564 C CB  . SER A 1 765 ? 48.21480 -5.66839  18.46788  1.000 51.84146 ? 765 SER A CB  1 
ATOM 5565 O OG  . SER A 1 765 ? 47.07414 -4.91649  18.09529  1.000 50.84508 ? 765 SER A OG  1 
ATOM 5566 N N   . HIS A 1 766 ? 47.11363 -5.24718  21.92752  1.000 54.98537 ? 766 HIS A N   1 
ATOM 5567 C CA  . HIS A 1 766 ? 46.84292 -4.15472  22.85266  1.000 55.04212 ? 766 HIS A CA  1 
ATOM 5568 C C   . HIS A 1 766 ? 47.88912 -4.01372  23.94853  1.000 55.41109 ? 766 HIS A C   1 
ATOM 5569 O O   . HIS A 1 766 ? 47.99737 -2.93688  24.54556  1.000 56.27609 ? 766 HIS A O   1 
ATOM 5570 C CB  . HIS A 1 766 ? 45.46444 -4.33382  23.49628  1.000 54.35570 ? 766 HIS A CB  1 
ATOM 5571 C CG  . HIS A 1 766 ? 45.27850 -5.65738  24.17008  1.000 54.48079 ? 766 HIS A CG  1 
ATOM 5572 N ND1 . HIS A 1 766 ? 45.14889 -6.83780  23.46963  1.000 54.78753 ? 766 HIS A ND1 1 
ATOM 5573 C CD2 . HIS A 1 766 ? 45.19460 -5.98649  25.48075  1.000 52.98320 ? 766 HIS A CD2 1 
ATOM 5574 C CE1 . HIS A 1 766 ? 44.99694 -7.83722  24.31995  1.000 54.27696 ? 766 HIS A CE1 1 
ATOM 5575 N NE2 . HIS A 1 766 ? 45.01958 -7.34745  25.54663  1.000 53.43885 ? 766 HIS A NE2 1 
ATOM 5576 N N   . ASP A 1 767 ? 48.66145 -5.06094  24.22826  1.000 53.13808 ? 767 ASP A N   1 
ATOM 5577 C CA  . ASP A 1 767 ? 49.54948 -5.07158  25.38053  1.000 54.55928 ? 767 ASP A CA  1 
ATOM 5578 C C   . ASP A 1 767 ? 51.01320 -4.87439  24.99552  1.000 56.88812 ? 767 ASP A C   1 
ATOM 5579 O O   . ASP A 1 767 ? 51.90650 -5.29878  25.73629  1.000 56.85826 ? 767 ASP A O   1 
ATOM 5580 C CB  . ASP A 1 767 ? 49.36715 -6.37528  26.15903  1.000 54.65516 ? 767 ASP A CB  1 
ATOM 5581 C CG  . ASP A 1 767 ? 49.69911 -6.22995  27.62949  1.000 52.33070 ? 767 ASP A CG  1 
ATOM 5582 O OD1 . ASP A 1 767 ? 50.06827 -5.11464  28.05340  1.000 52.48072 ? 767 ASP A OD1 1 
ATOM 5583 O OD2 . ASP A 1 767 ? 49.57546 -7.23183  28.36343  1.000 52.14131 ? 767 ASP A OD2 1 
ATOM 5584 N N   . GLY A 1 768 ? 51.27710 -4.23907  23.85550  1.000 57.34128 ? 768 GLY A N   1 
ATOM 5585 C CA  . GLY A 1 768 ? 52.63163 -3.93318  23.44765  1.000 59.04162 ? 768 GLY A CA  1 
ATOM 5586 C C   . GLY A 1 768 ? 53.32682 -5.01125  22.64706  1.000 59.58677 ? 768 GLY A C   1 
ATOM 5587 O O   . GLY A 1 768 ? 54.51646 -4.86197  22.34177  1.000 61.60132 ? 768 GLY A O   1 
ATOM 5588 N N   . PHE A 1 769 ? 52.63237 -6.09106  22.30079  1.000 59.48275 ? 769 PHE A N   1 
ATOM 5589 C CA  . PHE A 1 769 ? 53.22633 -7.16682  21.52416  1.000 59.66296 ? 769 PHE A CA  1 
ATOM 5590 C C   . PHE A 1 769 ? 52.13399 -7.84140  20.70975  1.000 60.00039 ? 769 PHE A C   1 
ATOM 5591 O O   . PHE A 1 769 ? 50.98439 -7.94269  21.14833  1.000 58.08927 ? 769 PHE A O   1 
ATOM 5592 C CB  . PHE A 1 769 ? 53.94250 -8.18828  22.41543  1.000 61.38789 ? 769 PHE A CB  1 
ATOM 5593 C CG  . PHE A 1 769 ? 53.12957 -8.64419  23.59108  1.000 60.70506 ? 769 PHE A CG  1 
ATOM 5594 C CD1 . PHE A 1 769 ? 52.28936 -9.73956  23.48470  1.000 61.42939 ? 769 PHE A CD1 1 
ATOM 5595 C CD2 . PHE A 1 769 ? 53.20174 -7.97704  24.80092  1.000 59.01547 ? 769 PHE A CD2 1 
ATOM 5596 C CE1 . PHE A 1 769 ? 51.54004 -10.16336 24.56286  1.000 60.48540 ? 769 PHE A CE1 1 
ATOM 5597 C CE2 . PHE A 1 769 ? 52.45211 -8.39449  25.88143  1.000 56.96040 ? 769 PHE A CE2 1 
ATOM 5598 C CZ  . PHE A 1 769 ? 51.62124 -9.48966  25.76320  1.000 58.06630 ? 769 PHE A CZ  1 
ATOM 5599 N N   . ILE A 1 770 ? 52.50447 -8.29685  19.51483  1.000 60.69204 ? 770 ILE A N   1 
ATOM 5600 C CA  . ILE A 1 770 ? 51.56814 -8.96322  18.61285  1.000 57.52964 ? 770 ILE A CA  1 
ATOM 5601 C C   . ILE A 1 770 ? 51.44186 -10.40523 19.10059  1.000 58.94235 ? 770 ILE A C   1 
ATOM 5602 O O   . ILE A 1 770 ? 52.28305 -11.25767 18.80997  1.000 62.58098 ? 770 ILE A O   1 
ATOM 5603 C CB  . ILE A 1 770 ? 52.01999 -8.87909  17.15056  1.000 57.11067 ? 770 ILE A CB  1 
ATOM 5604 C CG1 . ILE A 1 770 ? 51.75852 -7.47979  16.57365  1.000 56.22072 ? 770 ILE A CG1 1 
ATOM 5605 C CG2 . ILE A 1 770 ? 51.30703 -9.90836  16.28905  1.000 58.32504 ? 770 ILE A CG2 1 
ATOM 5606 C CD1 . ILE A 1 770 ? 52.69631 -6.38973  17.05065  1.000 57.38568 ? 770 ILE A CD1 1 
ATOM 5607 N N   . HIS A 1 771 ? 50.39891 -10.66739 19.88602  1.000 56.67349 ? 771 HIS A N   1 
ATOM 5608 C CA  . HIS A 1 771 ? 50.18035 -11.97462 20.49743  1.000 58.62014 ? 771 HIS A CA  1 
ATOM 5609 C C   . HIS A 1 771 ? 49.57217 -12.91853 19.46642  1.000 57.61454 ? 771 HIS A C   1 
ATOM 5610 O O   . HIS A 1 771 ? 48.42826 -12.73145 19.03819  1.000 56.74750 ? 771 HIS A O   1 
ATOM 5611 C CB  . HIS A 1 771 ? 49.28010 -11.83599 21.72222  1.000 58.88089 ? 771 HIS A CB  1 
ATOM 5612 C CG  . HIS A 1 771 ? 49.40573 -12.96309 22.69975  1.000 59.38710 ? 771 HIS A CG  1 
ATOM 5613 N ND1 . HIS A 1 771 ? 50.03956 -14.14804 22.39395  1.000 61.90879 ? 771 HIS A ND1 1 
ATOM 5614 C CD2 . HIS A 1 771 ? 48.97998 -13.08365 23.97956  1.000 56.58148 ? 771 HIS A CD2 1 
ATOM 5615 C CE1 . HIS A 1 771 ? 49.99751 -14.95065 23.44237  1.000 61.97761 ? 771 HIS A CE1 1 
ATOM 5616 N NE2 . HIS A 1 771 ? 49.35933 -14.32900 24.41748  1.000 58.10629 ? 771 HIS A NE2 1 
ATOM 5617 N N   . LEU A 1 772 ? 50.33089 -13.93690 19.07397  1.000 60.41378 ? 772 LEU A N   1 
ATOM 5618 C CA  . LEU A 1 772 ? 49.88511 -14.90664 18.08213  1.000 59.14679 ? 772 LEU A CA  1 
ATOM 5619 C C   . LEU A 1 772 ? 49.11828 -16.03193 18.76820  1.000 58.81055 ? 772 LEU A C   1 
ATOM 5620 O O   . LEU A 1 772 ? 49.69203 -16.77911 19.56799  1.000 61.43023 ? 772 LEU A O   1 
ATOM 5621 C CB  . LEU A 1 772 ? 51.07937 -15.46817 17.31456  1.000 59.98253 ? 772 LEU A CB  1 
ATOM 5622 C CG  . LEU A 1 772 ? 51.81894 -14.50021 16.39342  1.000 58.77557 ? 772 LEU A CG  1 
ATOM 5623 C CD1 . LEU A 1 772 ? 52.92766 -15.23131 15.65704  1.000 59.69105 ? 772 LEU A CD1 1 
ATOM 5624 C CD2 . LEU A 1 772 ? 50.86015 -13.84210 15.41517  1.000 58.15751 ? 772 LEU A CD2 1 
ATOM 5625 N N   . LEU A 1 773 ? 47.82430 -16.14409 18.46123  1.000 56.18713 ? 773 LEU A N   1 
ATOM 5626 C CA  . LEU A 1 773 ? 46.98612 -17.25013 18.91562  1.000 56.23807 ? 773 LEU A CA  1 
ATOM 5627 C C   . LEU A 1 773 ? 46.98493 -17.37710 20.43520  1.000 57.18212 ? 773 LEU A C   1 
ATOM 5628 O O   . LEU A 1 773 ? 47.49986 -18.36724 20.96983  1.000 58.48161 ? 773 LEU A O   1 
ATOM 5629 C CB  . LEU A 1 773 ? 47.45282 -18.56490 18.28511  1.000 55.48040 ? 773 LEU A CB  1 
ATOM 5630 C CG  . LEU A 1 773 ? 46.70484 -19.06562 17.04886  1.000 55.20238 ? 773 LEU A CG  1 
ATOM 5631 C CD1 . LEU A 1 773 ? 46.42024 -17.92917 16.08760  1.000 54.45150 ? 773 LEU A CD1 1 
ATOM 5632 C CD2 . LEU A 1 773 ? 47.49824 -20.16247 16.35844  1.000 55.09803 ? 773 LEU A CD2 1 
ATOM 5633 N N   . PRO A 1 774 ? 46.42194 -16.41291 21.16730  1.000 56.97622 ? 774 PRO A N   1 
ATOM 5634 C CA  . PRO A 1 774 ? 46.44273 -16.50830 22.63222  1.000 56.65863 ? 774 PRO A CA  1 
ATOM 5635 C C   . PRO A 1 774 ? 45.30361 -17.33334 23.21370  1.000 57.44517 ? 774 PRO A C   1 
ATOM 5636 O O   . PRO A 1 774 ? 45.40071 -17.80629 24.34957  1.000 58.84963 ? 774 PRO A O   1 
ATOM 5637 C CB  . PRO A 1 774 ? 46.34027 -15.04349 23.06637  1.000 56.89172 ? 774 PRO A CB  1 
ATOM 5638 C CG  . PRO A 1 774 ? 45.50296 -14.42191 22.00039  1.000 57.11116 ? 774 PRO A CG  1 
ATOM 5639 C CD  . PRO A 1 774 ? 45.85602 -15.13031 20.71011  1.000 57.74761 ? 774 PRO A CD  1 
ATOM 5640 N N   . ALA A 1 775 ? 44.21286 -17.50038 22.46991  1.000 58.31258 ? 775 ALA A N   1 
ATOM 5641 C CA  . ALA A 1 775 ? 43.05211 -18.21900 22.98741  1.000 57.78965 ? 775 ALA A CA  1 
ATOM 5642 C C   . ALA A 1 775 ? 42.48413 -19.17499 21.94588  1.000 55.91826 ? 775 ALA A C   1 
ATOM 5643 O O   . ALA A 1 775 ? 41.26498 -19.26890 21.77152  1.000 56.69606 ? 775 ALA A O   1 
ATOM 5644 C CB  . ALA A 1 775 ? 41.97703 -17.24767 23.47225  1.000 58.79239 ? 775 ALA A CB  1 
ATOM 5645 N N   . LEU A 1 776 ? 43.34771 -19.90431 21.24760  1.000 54.74601 ? 776 LEU A N   1 
ATOM 5646 C CA  . LEU A 1 776 ? 42.88107 -20.80102 20.19528  1.000 53.53346 ? 776 LEU A CA  1 
ATOM 5647 C C   . LEU A 1 776 ? 42.02535 -21.91652 20.78661  1.000 54.82756 ? 776 LEU A C   1 
ATOM 5648 O O   . LEU A 1 776 ? 42.51151 -22.67699 21.63806  1.000 55.33984 ? 776 LEU A O   1 
ATOM 5649 C CB  . LEU A 1 776 ? 44.05859 -21.39722 19.42798  1.000 54.78584 ? 776 LEU A CB  1 
ATOM 5650 C CG  . LEU A 1 776 ? 43.70064 -22.36976 18.29864  1.000 55.96678 ? 776 LEU A CG  1 
ATOM 5651 C CD1 . LEU A 1 776 ? 42.89850 -21.67641 17.20899  1.000 54.82658 ? 776 LEU A CD1 1 
ATOM 5652 C CD2 . LEU A 1 776 ? 44.95219 -23.00811 17.71608  1.000 57.76941 ? 776 LEU A CD2 1 
ATOM 5653 N N   . PRO A 1 777 ? 40.76830 -22.05460 20.36652  1.000 58.78008 ? 777 PRO A N   1 
ATOM 5654 C CA  . PRO A 1 777 ? 39.89371 -23.07814 20.94850  1.000 60.78323 ? 777 PRO A CA  1 
ATOM 5655 C C   . PRO A 1 777 ? 40.42560 -24.48677 20.72915  1.000 59.91488 ? 777 PRO A C   1 
ATOM 5656 O O   . PRO A 1 777 ? 41.26456 -24.74422 19.86267  1.000 60.06777 ? 777 PRO A O   1 
ATOM 5657 C CB  . PRO A 1 777 ? 38.56492 -22.86619 20.21347  1.000 60.73196 ? 777 PRO A CB  1 
ATOM 5658 C CG  . PRO A 1 777 ? 38.59959 -21.43242 19.79427  1.000 56.07030 ? 777 PRO A CG  1 
ATOM 5659 C CD  . PRO A 1 777 ? 40.03679 -21.15475 19.45876  1.000 56.17390 ? 777 PRO A CD  1 
ATOM 5660 N N   . LYS A 1 778 ? 39.91381 -25.40978 21.54551  1.000 61.01864 ? 778 LYS A N   1 
ATOM 5661 C CA  . LYS A 1 778 ? 40.37027 -26.79342 21.48407  1.000 61.72123 ? 778 LYS A CA  1 
ATOM 5662 C C   . LYS A 1 778 ? 39.97926 -27.45029 20.16792  1.000 61.54508 ? 778 LYS A C   1 
ATOM 5663 O O   . LYS A 1 778 ? 40.74503 -28.24754 19.61449  1.000 61.86526 ? 778 LYS A O   1 
ATOM 5664 C CB  . LYS A 1 778 ? 39.80080 -27.58454 22.65998  1.000 63.84543 ? 778 LYS A CB  1 
ATOM 5665 C CG  . LYS A 1 778 ? 40.36999 -27.18954 24.00644  1.000 68.00136 ? 778 LYS A CG  1 
ATOM 5666 C CD  . LYS A 1 778 ? 39.77037 -28.03165 25.11764  1.000 72.41686 ? 778 LYS A CD  1 
ATOM 5667 C CE  . LYS A 1 778 ? 40.29613 -27.60674 26.47770  1.000 74.20556 ? 778 LYS A CE  1 
ATOM 5668 N NZ  . LYS A 1 778 ? 39.66474 -28.38951 27.57528  1.000 74.87644 ? 778 LYS A NZ  1 
ATOM 5669 N N   . ASN A 1 779 ? 38.80009 -27.12394 19.64759  1.000 61.26845 ? 779 ASN A N   1 
ATOM 5670 C CA  . ASN A 1 779 ? 38.24478 -27.80756 18.48938  1.000 59.72607 ? 779 ASN A CA  1 
ATOM 5671 C C   . ASN A 1 779 ? 38.71059 -27.21724 17.16418  1.000 58.76368 ? 779 ASN A C   1 
ATOM 5672 O O   . ASN A 1 779 ? 38.18535 -27.59927 16.11427  1.000 58.19035 ? 779 ASN A O   1 
ATOM 5673 C CB  . ASN A 1 779 ? 36.71716 -27.78908 18.55622  1.000 59.08688 ? 779 ASN A CB  1 
ATOM 5674 C CG  . ASN A 1 779 ? 36.15226 -26.38886 18.48603  1.000 60.11165 ? 779 ASN A CG  1 
ATOM 5675 O OD1 . ASN A 1 779 ? 36.79044 -25.42796 18.91560  1.000 60.32805 ? 779 ASN A OD1 1 
ATOM 5676 N ND2 . ASN A 1 779 ? 34.94737 -26.26356 17.94398  1.000 63.62738 ? 779 ASN A ND2 1 
ATOM 5677 N N   . TRP A 1 780 ? 39.68018 -26.29895 17.18145  1.000 59.74288 ? 780 TRP A N   1 
ATOM 5678 C CA  . TRP A 1 780 ? 40.28635 -25.75944 15.96529  1.000 58.42293 ? 780 TRP A CA  1 
ATOM 5679 C C   . TRP A 1 780 ? 41.75944 -26.15196 15.97969  1.000 59.05454 ? 780 TRP A C   1 
ATOM 5680 O O   . TRP A 1 780 ? 42.62737 -25.33525 16.32479  1.000 58.45401 ? 780 TRP A O   1 
ATOM 5681 C CB  . TRP A 1 780 ? 40.13612 -24.24099 15.86029  1.000 57.28437 ? 780 TRP A CB  1 
ATOM 5682 C CG  . TRP A 1 780 ? 38.74326 -23.70648 16.05302  1.000 55.87715 ? 780 TRP A CG  1 
ATOM 5683 C CD1 . TRP A 1 780 ? 37.58843 -24.42370 16.14999  1.000 55.35241 ? 780 TRP A CD1 1 
ATOM 5684 C CD2 . TRP A 1 780 ? 38.36730 -22.32776 16.16213  1.000 55.00868 ? 780 TRP A CD2 1 
ATOM 5685 N NE1 . TRP A 1 780 ? 36.51941 -23.58010 16.32520  1.000 54.52689 ? 780 TRP A NE1 1 
ATOM 5686 C CE2 . TRP A 1 780 ? 36.97113 -22.28734 16.33285  1.000 53.41997 ? 780 TRP A CE2 1 
ATOM 5687 C CE3 . TRP A 1 780 ? 39.07791 -21.12412 16.13441  1.000 54.33319 ? 780 TRP A CE3 1 
ATOM 5688 C CZ2 . TRP A 1 780 ? 36.27177 -21.09257 16.47558  1.000 52.50884 ? 780 TRP A CZ2 1 
ATOM 5689 C CZ3 . TRP A 1 780 ? 38.38200 -19.93972 16.27724  1.000 52.57704 ? 780 TRP A CZ3 1 
ATOM 5690 C CH2 . TRP A 1 780 ? 36.99331 -19.93221 16.44449  1.000 51.63362 ? 780 TRP A CH2 1 
ATOM 5691 N N   . PRO A 1 781 ? 42.08075 -27.39757 15.62578  1.000 61.12522 ? 781 PRO A N   1 
ATOM 5692 C CA  . PRO A 1 781 ? 43.49017 -27.80741 15.58805  1.000 60.80362 ? 781 PRO A CA  1 
ATOM 5693 C C   . PRO A 1 781 ? 44.21671 -27.24991 14.37510  1.000 62.96767 ? 781 PRO A C   1 
ATOM 5694 O O   . PRO A 1 781 ? 45.41059 -26.94033 14.43926  1.000 64.43107 ? 781 PRO A O   1 
ATOM 5695 C CB  . PRO A 1 781 ? 43.40474 -29.33674 15.54234  1.000 61.85789 ? 781 PRO A CB  1 
ATOM 5696 C CG  . PRO A 1 781 ? 42.11292 -29.60440 14.84783  1.000 64.66142 ? 781 PRO A CG  1 
ATOM 5697 C CD  . PRO A 1 781 ? 41.17325 -28.50294 15.27054  1.000 60.81275 ? 781 PRO A CD  1 
ATOM 5698 N N   . ASP A 1 782 ? 43.49909 -27.11402 13.26458  1.000 62.09969 ? 782 ASP A N   1 
ATOM 5699 C CA  . ASP A 1 782 ? 44.05577 -26.60170 12.02536  1.000 60.20335 ? 782 ASP A CA  1 
ATOM 5700 C C   . ASP A 1 782 ? 43.35351 -25.30503 11.65135  1.000 58.29801 ? 782 ASP A C   1 
ATOM 5701 O O   . ASP A 1 782 ? 42.25867 -25.00431 12.13437  1.000 58.13694 ? 782 ASP A O   1 
ATOM 5702 C CB  . ASP A 1 782 ? 43.91411 -27.62138 10.88931  1.000 61.44825 ? 782 ASP A CB  1 
ATOM 5703 C CG  . ASP A 1 782 ? 44.27289 -29.02675 11.32336  1.000 62.39620 ? 782 ASP A CG  1 
ATOM 5704 O OD1 . ASP A 1 782 ? 45.33334 -29.20152 11.95928  1.000 63.50490 ? 782 ASP A OD1 1 
ATOM 5705 O OD2 . ASP A 1 782 ? 43.49014 -29.95604 11.03412  1.000 63.31782 ? 782 ASP A OD2 1 
ATOM 5706 N N   . GLY A 1 783 ? 44.00242 -24.53018 10.78940  1.000 58.48850 ? 783 GLY A N   1 
ATOM 5707 C CA  . GLY A 1 783 ? 43.40113 -23.30469 10.30993  1.000 57.11333 ? 783 GLY A CA  1 
ATOM 5708 C C   . GLY A 1 783 ? 44.39159 -22.32104 9.72757   1.000 56.02058 ? 783 GLY A C   1 
ATOM 5709 O O   . GLY A 1 783 ? 45.53537 -22.23493 10.18217  1.000 57.20444 ? 783 GLY A O   1 
ATOM 5710 N N   . ARG A 1 784 ? 43.95834 -21.56916 8.71911   1.000 55.38725 ? 784 ARG A N   1 
ATOM 5711 C CA  . ARG A 1 784 ? 44.76468 -20.51756 8.11295   1.000 55.55103 ? 784 ARG A CA  1 
ATOM 5712 C C   . ARG A 1 784 ? 43.90595 -19.27069 7.97658   1.000 55.62025 ? 784 ARG A C   1 
ATOM 5713 O O   . ARG A 1 784 ? 42.85631 -19.30536 7.32644   1.000 55.21968 ? 784 ARG A O   1 
ATOM 5714 C CB  . ARG A 1 784 ? 45.31035 -20.94518 6.74712   1.000 56.45745 ? 784 ARG A CB  1 
ATOM 5715 C CG  . ARG A 1 784 ? 45.98929 -19.81889 5.97996   1.000 58.80011 ? 784 ARG A CG  1 
ATOM 5716 C CD  . ARG A 1 784 ? 46.33503 -20.23389 4.55608   1.000 65.09560 ? 784 ARG A CD  1 
ATOM 5717 N NE  . ARG A 1 784 ? 46.83522 -19.11234 3.76787   1.000 72.29959 ? 784 ARG A NE  1 
ATOM 5718 C CZ  . ARG A 1 784 ? 47.33396 -19.21574 2.54274   1.000 73.13485 ? 784 ARG A CZ  1 
ATOM 5719 N NH1 . ARG A 1 784 ? 47.41594 -20.38345 1.92500   1.000 72.80862 ? 784 ARG A NH1 1 
ATOM 5720 N NH2 . ARG A 1 784 ? 47.75807 -18.11903 1.92013   1.000 71.80145 ? 784 ARG A NH2 1 
ATOM 5721 N N   . VAL A 1 785 ? 44.34298 -18.18033 8.59811   1.000 53.89539 ? 785 VAL A N   1 
ATOM 5722 C CA  . VAL A 1 785 ? 43.69760 -16.88063 8.47507   1.000 52.21271 ? 785 VAL A CA  1 
ATOM 5723 C C   . VAL A 1 785 ? 44.73054 -15.88126 7.97164   1.000 52.50559 ? 785 VAL A C   1 
ATOM 5724 O O   . VAL A 1 785 ? 45.89659 -15.91929 8.38016   1.000 53.24726 ? 785 VAL A O   1 
ATOM 5725 C CB  . VAL A 1 785 ? 43.07134 -16.42385 9.81084   1.000 50.45460 ? 785 VAL A CB  1 
ATOM 5726 C CG1 . VAL A 1 785 ? 44.13124 -16.29131 10.89331  1.000 50.47390 ? 785 VAL A CG1 1 
ATOM 5727 C CG2 . VAL A 1 785 ? 42.32121 -15.11643 9.62809   1.000 48.91941 ? 785 VAL A CG2 1 
ATOM 5728 N N   . THR A 1 786 ? 44.31228 -15.01056 7.05493   1.000 50.57780 ? 786 THR A N   1 
ATOM 5729 C CA  . THR A 1 786 ? 45.21042 -14.03334 6.45805   1.000 51.05897 ? 786 THR A CA  1 
ATOM 5730 C C   . THR A 1 786 ? 44.52199 -12.68064 6.37473   1.000 51.36365 ? 786 THR A C   1 
ATOM 5731 O O   . THR A 1 786 ? 43.29477 -12.59304 6.29638   1.000 49.38788 ? 786 THR A O   1 
ATOM 5732 C CB  . THR A 1 786 ? 45.66512 -14.44567 5.05115   1.000 52.98700 ? 786 THR A CB  1 
ATOM 5733 O OG1 . THR A 1 786 ? 44.51907 -14.58497 4.20285   1.000 52.83197 ? 786 THR A OG1 1 
ATOM 5734 C CG2 . THR A 1 786 ? 46.43617 -15.75712 5.08851   1.000 54.74914 ? 786 THR A CG2 1 
ATOM 5735 N N   . GLY A 1 787 ? 45.33114 -11.62603 6.39264   1.000 53.41001 ? 787 GLY A N   1 
ATOM 5736 C CA  . GLY A 1 787 ? 44.84475 -10.28064 6.18072   1.000 54.36565 ? 787 GLY A CA  1 
ATOM 5737 C C   . GLY A 1 787 ? 44.47447 -9.50718  7.42440   1.000 53.00639 ? 787 GLY A C   1 
ATOM 5738 O O   . GLY A 1 787 ? 43.93451 -8.40065  7.30220   1.000 52.62529 ? 787 GLY A O   1 
ATOM 5739 N N   . LEU A 1 788 ? 44.74465 -10.04398 8.61168   1.000 54.37146 ? 788 LEU A N   1 
ATOM 5740 C CA  . LEU A 1 788 ? 44.38976 -9.35720  9.84440   1.000 52.79225 ? 788 LEU A CA  1 
ATOM 5741 C C   . LEU A 1 788 ? 45.28376 -8.13943  10.06337  1.000 54.43206 ? 788 LEU A C   1 
ATOM 5742 O O   . LEU A 1 788 ? 46.35331 -8.00020  9.46468   1.000 57.03551 ? 788 LEU A O   1 
ATOM 5743 C CB  . LEU A 1 788 ? 44.49073 -10.30810 11.03665  1.000 51.78667 ? 788 LEU A CB  1 
ATOM 5744 C CG  . LEU A 1 788 ? 43.19710 -10.99076 11.48629  1.000 48.81069 ? 788 LEU A CG  1 
ATOM 5745 C CD1 . LEU A 1 788 ? 42.43529 -11.55923 10.30640  1.000 48.65374 ? 788 LEU A CD1 1 
ATOM 5746 C CD2 . LEU A 1 788 ? 43.51015 -12.08745 12.49113  1.000 51.52267 ? 788 LEU A CD2 1 
ATOM 5747 N N   . LYS A 1 789 ? 44.82754 -7.24864  10.94047  1.000 50.56494 ? 789 LYS A N   1 
ATOM 5748 C CA  . LYS A 1 789 ? 45.50970 -5.99081  11.20341  1.000 51.83838 ? 789 LYS A CA  1 
ATOM 5749 C C   . LYS A 1 789 ? 45.70181 -5.81032  12.70301  1.000 51.49968 ? 789 LYS A C   1 
ATOM 5750 O O   . LYS A 1 789 ? 44.79435 -6.08407  13.49428  1.000 50.18936 ? 789 LYS A O   1 
ATOM 5751 C CB  . LYS A 1 789 ? 44.72598 -4.81029  10.60921  1.000 51.26822 ? 789 LYS A CB  1 
ATOM 5752 C CG  . LYS A 1 789 ? 45.39187 -3.45684  10.78356  1.000 53.85931 ? 789 LYS A CG  1 
ATOM 5753 C CD  . LYS A 1 789 ? 44.55208 -2.34498  10.17378  1.000 52.85579 ? 789 LYS A CD  1 
ATOM 5754 C CE  . LYS A 1 789 ? 44.69333 -2.30859  8.66070   1.000 52.05039 ? 789 LYS A CE  1 
ATOM 5755 N NZ  . LYS A 1 789 ? 46.02978 -1.81412  8.22914   1.000 52.72824 ? 789 LYS A NZ  1 
ATOM 5756 N N   . ALA A 1 790 ? 46.88826 -5.35115  13.08637  1.000 53.87613 ? 790 ALA A N   1 
ATOM 5757 C CA  . ALA A 1 790 ? 47.24385 -5.11776  14.47693  1.000 53.07228 ? 790 ALA A CA  1 
ATOM 5758 C C   . ALA A 1 790 ? 47.66305 -3.66476  14.65739  1.000 53.11811 ? 790 ALA A C   1 
ATOM 5759 O O   . ALA A 1 790 ? 47.83306 -2.91932  13.68950  1.000 54.38717 ? 790 ALA A O   1 
ATOM 5760 C CB  . ALA A 1 790 ? 48.36883 -6.06068  14.92319  1.000 55.19353 ? 790 ALA A CB  1 
ATOM 5761 N N   . ARG A 1 791 ? 47.83156 -3.26510  15.91634  1.000 53.16393 ? 791 ARG A N   1 
ATOM 5762 C CA  . ARG A 1 791 ? 48.21883 -1.89257  16.21470  1.000 53.20784 ? 791 ARG A CA  1 
ATOM 5763 C C   . ARG A 1 791 ? 49.54624 -1.57300  15.54215  1.000 54.81128 ? 791 ARG A C   1 
ATOM 5764 O O   . ARG A 1 791 ? 50.54339 -2.27040  15.75168  1.000 56.27994 ? 791 ARG A O   1 
ATOM 5765 C CB  . ARG A 1 791 ? 48.32191 -1.68556  17.72522  1.000 52.37578 ? 791 ARG A CB  1 
ATOM 5766 C CG  . ARG A 1 791 ? 46.99065 -1.48905  18.43697  1.000 51.19835 ? 791 ARG A CG  1 
ATOM 5767 C CD  . ARG A 1 791 ? 47.21316 -1.29076  19.92975  1.000 51.67800 ? 791 ARG A CD  1 
ATOM 5768 N NE  . ARG A 1 791 ? 46.06044 -0.72349  20.61930  1.000 51.51816 ? 791 ARG A NE  1 
ATOM 5769 C CZ  . ARG A 1 791 ? 44.98185 -1.41211  20.96761  1.000 51.97272 ? 791 ARG A CZ  1 
ATOM 5770 N NH1 . ARG A 1 791 ? 44.85247 -2.69414  20.66673  1.000 52.88770 ? 791 ARG A NH1 1 
ATOM 5771 N NH2 . ARG A 1 791 ? 44.00856 -0.79962  21.63550  1.000 52.39325 ? 791 ARG A NH2 1 
ATOM 5772 N N   . GLY A 1 792 ? 49.54859 -0.53408  14.71076  1.000 51.72225 ? 792 GLY A N   1 
ATOM 5773 C CA  . GLY A 1 792 ? 50.72955 -0.13043  13.97463  1.000 53.36025 ? 792 GLY A CA  1 
ATOM 5774 C C   . GLY A 1 792 ? 50.63653 -0.33637  12.47989  1.000 54.09366 ? 792 GLY A C   1 
ATOM 5775 O O   . GLY A 1 792 ? 51.58414 0.00967   11.76465  1.000 55.64726 ? 792 GLY A O   1 
ATOM 5776 N N   . GLY A 1 793 ? 49.52884 -0.87935  11.98338  1.000 55.84152 ? 793 GLY A N   1 
ATOM 5777 C CA  . GLY A 1 793 ? 49.35952 -1.13556  10.57003  1.000 56.26027 ? 793 GLY A CA  1 
ATOM 5778 C C   . GLY A 1 793 ? 49.89493 -2.46196  10.08586  1.000 57.19612 ? 793 GLY A C   1 
ATOM 5779 O O   . GLY A 1 793 ? 49.89952 -2.70131  8.87225   1.000 58.72525 ? 793 GLY A O   1 
ATOM 5780 N N   . PHE A 1 794 ? 50.34481 -3.33089  10.98717  1.000 56.25374 ? 794 PHE A N   1 
ATOM 5781 C CA  . PHE A 1 794 ? 50.90914 -4.60820  10.57521  1.000 58.72475 ? 794 PHE A CA  1 
ATOM 5782 C C   . PHE A 1 794 ? 49.81337 -5.52579  10.05282  1.000 61.04279 ? 794 PHE A C   1 
ATOM 5783 O O   . PHE A 1 794 ? 48.74504 -5.64428  10.66053  1.000 58.87513 ? 794 PHE A O   1 
ATOM 5784 C CB  . PHE A 1 794 ? 51.63307 -5.27164  11.74461  1.000 58.29080 ? 794 PHE A CB  1 
ATOM 5785 C CG  . PHE A 1 794 ? 52.69333 -4.41315  12.36314  1.000 56.77520 ? 794 PHE A CG  1 
ATOM 5786 C CD1 . PHE A 1 794 ? 53.86764 -4.14268  11.68367  1.000 57.04351 ? 794 PHE A CD1 1 
ATOM 5787 C CD2 . PHE A 1 794 ? 52.51562 -3.87649  13.62639  1.000 55.57220 ? 794 PHE A CD2 1 
ATOM 5788 C CE1 . PHE A 1 794 ? 54.84311 -3.35076  12.25098  1.000 58.04076 ? 794 PHE A CE1 1 
ATOM 5789 C CE2 . PHE A 1 794 ? 53.48809 -3.08488  14.19927  1.000 56.23031 ? 794 PHE A CE2 1 
ATOM 5790 C CZ  . PHE A 1 794 ? 54.65355 -2.82170  13.51042  1.000 58.68740 ? 794 PHE A CZ  1 
ATOM 5791 N N   . ILE A 1 795 ? 50.07724 -6.17296  8.92308   1.000 61.00208 ? 795 ILE A N   1 
ATOM 5792 C CA  . ILE A 1 795 ? 49.19253 -7.19542  8.38107   1.000 60.42473 ? 795 ILE A CA  1 
ATOM 5793 C C   . ILE A 1 795 ? 49.73944 -8.55166  8.80320   1.000 60.52311 ? 795 ILE A C   1 
ATOM 5794 O O   . ILE A 1 795 ? 50.90747 -8.86797  8.54467   1.000 60.69856 ? 795 ILE A O   1 
ATOM 5795 C CB  . ILE A 1 795 ? 49.06974 -7.08583  6.85462   1.000 60.85535 ? 795 ILE A CB  1 
ATOM 5796 C CG1 . ILE A 1 795 ? 48.56616 -5.69364  6.47437   1.000 61.64189 ? 795 ILE A CG1 1 
ATOM 5797 C CG2 . ILE A 1 795 ? 48.13121 -8.15700  6.32066   1.000 60.01985 ? 795 ILE A CG2 1 
ATOM 5798 C CD1 . ILE A 1 795 ? 47.16930 -5.39884  6.97078   1.000 60.13951 ? 795 ILE A CD1 1 
ATOM 5799 N N   . VAL A 1 796 ? 48.90036 -9.35188  9.45557   1.000 60.93669 ? 796 VAL A N   1 
ATOM 5800 C CA  . VAL A 1 796 ? 49.31325 -10.61498 10.05386  1.000 57.65109 ? 796 VAL A CA  1 
ATOM 5801 C C   . VAL A 1 796 ? 48.60424 -11.75528 9.33691   1.000 56.87736 ? 796 VAL A C   1 
ATOM 5802 O O   . VAL A 1 796 ? 47.39703 -11.67943 9.07873   1.000 55.32698 ? 796 VAL A O   1 
ATOM 5803 C CB  . VAL A 1 796 ? 49.01155 -10.65062 11.56322  1.000 54.75911 ? 796 VAL A CB  1 
ATOM 5804 C CG1 . VAL A 1 796 ? 49.69077 -11.84645 12.21015  1.000 54.55527 ? 796 VAL A CG1 1 
ATOM 5805 C CG2 . VAL A 1 796 ? 49.45145 -9.35276  12.22459  1.000 55.57973 ? 796 VAL A CG2 1 
ATOM 5806 N N   . ASP A 1 797 ? 49.35923 -12.80210 9.00898   1.000 57.98880 ? 797 ASP A N   1 
ATOM 5807 C CA  . ASP A 1 797 ? 48.82374 -14.04464 8.46793   1.000 55.97440 ? 797 ASP A CA  1 
ATOM 5808 C C   . ASP A 1 797 ? 49.26302 -15.18509 9.37491   1.000 56.01147 ? 797 ASP A C   1 
ATOM 5809 O O   . ASP A 1 797 ? 50.43875 -15.26541 9.74265   1.000 57.53535 ? 797 ASP A O   1 
ATOM 5810 C CB  . ASP A 1 797 ? 49.31223 -14.28302 7.03610   1.000 56.25044 ? 797 ASP A CB  1 
ATOM 5811 C CG  . ASP A 1 797 ? 49.05710 -13.09671 6.12667   1.000 56.65089 ? 797 ASP A CG  1 
ATOM 5812 O OD1 . ASP A 1 797 ? 48.02393 -12.41776 6.30378   1.000 57.04606 ? 797 ASP A OD1 1 
ATOM 5813 O OD2 . ASP A 1 797 ? 49.89528 -12.84100 5.23639   1.000 57.27849 ? 797 ASP A OD2 1 
ATOM 5814 N N   . ILE A 1 798 ? 48.32823 -16.06270 9.73596   1.000 55.63647 ? 798 ILE A N   1 
ATOM 5815 C CA  . ILE A 1 798 ? 48.58818 -17.12889 10.69745  1.000 54.90367 ? 798 ILE A CA  1 
ATOM 5816 C C   . ILE A 1 798 ? 48.05478 -18.44282 10.14454  1.000 55.48615 ? 798 ILE A C   1 
ATOM 5817 O O   . ILE A 1 798 ? 46.89565 -18.51962 9.72329   1.000 54.73700 ? 798 ILE A O   1 
ATOM 5818 C CB  . ILE A 1 798 ? 47.95074 -16.83697 12.06941  1.000 54.44550 ? 798 ILE A CB  1 
ATOM 5819 C CG1 . ILE A 1 798 ? 48.51730 -15.55256 12.67391  1.000 55.42501 ? 798 ILE A CG1 1 
ATOM 5820 C CG2 . ILE A 1 798 ? 48.19584 -17.99631 13.01601  1.000 55.74391 ? 798 ILE A CG2 1 
ATOM 5821 C CD1 . ILE A 1 798 ? 47.73845 -15.05615 13.87376  1.000 54.76041 ? 798 ILE A CD1 1 
ATOM 5822 N N   . GLU A 1 799 ? 48.89688 -19.47481 10.15413  1.000 57.81610 ? 799 GLU A N   1 
ATOM 5823 C CA  . GLU A 1 799 ? 48.48857 -20.83070 9.80580   1.000 57.36543 ? 799 GLU A CA  1 
ATOM 5824 C C   . GLU A 1 799 ? 48.93547 -21.77430 10.90911  1.000 57.34440 ? 799 GLU A C   1 
ATOM 5825 O O   . GLU A 1 799 ? 50.13388 -21.88656 11.18384  1.000 59.79134 ? 799 GLU A O   1 
ATOM 5826 C CB  . GLU A 1 799 ? 49.07641 -21.27106 8.46439   1.000 58.26083 ? 799 GLU A CB  1 
ATOM 5827 C CG  . GLU A 1 799 ? 48.74332 -22.71102 8.10933   1.000 59.81981 ? 799 GLU A CG  1 
ATOM 5828 C CD  . GLU A 1 799 ? 49.25223 -23.10924 6.73952   1.000 65.44252 ? 799 GLU A CD  1 
ATOM 5829 O OE1 . GLU A 1 799 ? 49.86653 -22.25782 6.06290   1.000 66.41543 ? 799 GLU A OE1 1 
ATOM 5830 O OE2 . GLU A 1 799 ? 49.04897 -24.27734 6.34417   1.000 67.82595 ? 799 GLU A OE2 1 
ATOM 5831 N N   . TRP A 1 800 ? 47.97644 -22.44166 11.54124  1.000 56.31384 ? 800 TRP A N   1 
ATOM 5832 C CA  . TRP A 1 800 ? 48.24923 -23.41382 12.58654  1.000 58.32943 ? 800 TRP A CA  1 
ATOM 5833 C C   . TRP A 1 800 ? 47.71922 -24.77785 12.17083  1.000 60.18172 ? 800 TRP A C   1 
ATOM 5834 O O   . TRP A 1 800 ? 46.75537 -24.88242 11.40679  1.000 60.15564 ? 800 TRP A O   1 
ATOM 5835 C CB  . TRP A 1 800 ? 47.62493 -22.99741 13.91939  1.000 58.23976 ? 800 TRP A CB  1 
ATOM 5836 C CG  . TRP A 1 800 ? 46.14177 -22.88391 13.86961  1.000 57.22604 ? 800 TRP A CG  1 
ATOM 5837 C CD1 . TRP A 1 800 ? 45.23409 -23.82339 14.25984  1.000 58.54135 ? 800 TRP A CD1 1 
ATOM 5838 C CD2 . TRP A 1 800 ? 45.38505 -21.76449 13.39934  1.000 56.25285 ? 800 TRP A CD2 1 
ATOM 5839 N NE1 . TRP A 1 800 ? 43.95723 -23.35718 14.06359  1.000 57.96691 ? 800 TRP A NE1 1 
ATOM 5840 C CE2 . TRP A 1 800 ? 44.02359 -22.09465 13.53579  1.000 56.48971 ? 800 TRP A CE2 1 
ATOM 5841 C CE3 . TRP A 1 800 ? 45.72669 -20.51391 12.87698  1.000 56.12842 ? 800 TRP A CE3 1 
ATOM 5842 C CZ2 . TRP A 1 800 ? 43.00534 -21.22074 13.16972  1.000 55.90525 ? 800 TRP A CZ2 1 
ATOM 5843 C CZ3 . TRP A 1 800 ? 44.71327 -19.64749 12.51349  1.000 55.49706 ? 800 TRP A CZ3 1 
ATOM 5844 C CH2 . TRP A 1 800 ? 43.36911 -20.00474 12.66138  1.000 55.44090 ? 800 TRP A CH2 1 
ATOM 5845 N N   . LYS A 1 801 ? 48.36125 -25.82485 12.68031  1.000 59.29895 ? 801 LYS A N   1 
ATOM 5846 C CA  . LYS A 1 801 ? 47.98650 -27.19305 12.35612  1.000 61.06723 ? 801 LYS A CA  1 
ATOM 5847 C C   . LYS A 1 801 ? 48.18305 -28.06460 13.58525  1.000 63.09322 ? 801 LYS A C   1 
ATOM 5848 O O   . LYS A 1 801 ? 49.26095 -28.05738 14.18749  1.000 64.46476 ? 801 LYS A O   1 
ATOM 5849 C CB  . LYS A 1 801 ? 48.80970 -27.73216 11.18128  1.000 63.41994 ? 801 LYS A CB  1 
ATOM 5850 C CG  . LYS A 1 801 ? 48.33307 -29.07702 10.66396  1.000 65.48827 ? 801 LYS A CG  1 
ATOM 5851 C CD  . LYS A 1 801 ? 49.05931 -29.46507 9.39035   1.000 67.74796 ? 801 LYS A CD  1 
ATOM 5852 C CE  . LYS A 1 801 ? 48.54912 -30.78946 8.84985   1.000 69.93295 ? 801 LYS A CE  1 
ATOM 5853 N NZ  . LYS A 1 801 ? 49.20697 -31.15189 7.56399   1.000 72.26605 ? 801 LYS A NZ  1 
ATOM 5854 N N   . ASP A 1 802 ? 47.13160 -28.80062 13.95420  1.000 65.86563 ? 802 ASP A N   1 
ATOM 5855 C CA  . ASP A 1 802 ? 47.13241 -29.67590 15.12893  1.000 66.34900 ? 802 ASP A CA  1 
ATOM 5856 C C   . ASP A 1 802 ? 47.41923 -28.88899 16.40878  1.000 66.81119 ? 802 ASP A C   1 
ATOM 5857 O O   . ASP A 1 802 ? 48.24046 -29.28112 17.24084  1.000 66.43757 ? 802 ASP A O   1 
ATOM 5858 C CB  . ASP A 1 802 ? 48.12016 -30.83299 14.95578  1.000 67.61922 ? 802 ASP A CB  1 
ATOM 5859 C CG  . ASP A 1 802 ? 47.69984 -31.79635 13.86234  1.000 74.07740 ? 802 ASP A CG  1 
ATOM 5860 O OD1 . ASP A 1 802 ? 46.48988 -32.09788 13.76704  1.000 72.93771 ? 802 ASP A OD1 1 
ATOM 5861 O OD2 . ASP A 1 802 ? 48.57888 -32.25328 13.10053  1.000 74.44791 ? 802 ASP A OD2 1 
ATOM 5862 N N   . GLY A 1 803 ? 46.72553 -27.76127 16.55838  1.000 65.31731 ? 803 GLY A N   1 
ATOM 5863 C CA  . GLY A 1 803 ? 46.81085 -26.95250 17.75839  1.000 65.84728 ? 803 GLY A CA  1 
ATOM 5864 C C   . GLY A 1 803 ? 48.14282 -26.28425 18.00039  1.000 66.24251 ? 803 GLY A C   1 
ATOM 5865 O O   . GLY A 1 803 ? 48.38330 -25.80366 19.11157  1.000 64.63939 ? 803 GLY A O   1 
ATOM 5866 N N   . LYS A 1 804 ? 49.01286 -26.22723 16.99560  1.000 67.38475 ? 804 LYS A N   1 
ATOM 5867 C CA  . LYS A 1 804 ? 50.32893 -25.62083 17.12473  1.000 66.52265 ? 804 LYS A CA  1 
ATOM 5868 C C   . LYS A 1 804 ? 50.58003 -24.69894 15.94099  1.000 67.61239 ? 804 LYS A C   1 
ATOM 5869 O O   . LYS A 1 804 ? 50.30590 -25.06191 14.79241  1.000 67.70509 ? 804 LYS A O   1 
ATOM 5870 C CB  . LYS A 1 804 ? 51.42514 -26.69158 17.20755  1.000 69.93796 ? 804 LYS A CB  1 
ATOM 5871 C CG  . LYS A 1 804 ? 51.36378 -27.53849 18.47106  1.000 71.46299 ? 804 LYS A CG  1 
ATOM 5872 C CD  . LYS A 1 804 ? 52.48518 -28.56313 18.51359  1.000 76.85465 ? 804 LYS A CD  1 
ATOM 5873 C CE  . LYS A 1 804 ? 52.41404 -29.40822 19.77635  1.000 79.87188 ? 804 LYS A CE  1 
ATOM 5874 N NZ  . LYS A 1 804 ? 52.58132 -28.58103 21.00475  1.000 85.01090 ? 804 LYS A NZ  1 
ATOM 5875 N N   . LEU A 1 805 ? 51.10246 -23.50748 16.22798  1.000 65.83470 ? 805 LEU A N   1 
ATOM 5876 C CA  . LEU A 1 805 ? 51.36946 -22.52747 15.18226  1.000 62.98932 ? 805 LEU A CA  1 
ATOM 5877 C C   . LEU A 1 805 ? 52.40659 -23.05986 14.20525  1.000 63.95703 ? 805 LEU A C   1 
ATOM 5878 O O   . LEU A 1 805 ? 53.51967 -23.41855 14.60140  1.000 68.80297 ? 805 LEU A O   1 
ATOM 5879 C CB  . LEU A 1 805 ? 51.84607 -21.21573 15.80249  1.000 62.50461 ? 805 LEU A CB  1 
ATOM 5880 C CG  . LEU A 1 805 ? 52.08859 -20.05372 14.83755  1.000 62.88213 ? 805 LEU A CG  1 
ATOM 5881 C CD1 . LEU A 1 805 ? 51.59455 -18.75312 15.44552  1.000 65.09988 ? 805 LEU A CD1 1 
ATOM 5882 C CD2 . LEU A 1 805 ? 53.56591 -19.93872 14.48757  1.000 61.88336 ? 805 LEU A CD2 1 
ATOM 5883 N N   . LEU A 1 806 ? 52.04032 -23.10610 12.92530  1.000 62.47529 ? 806 LEU A N   1 
ATOM 5884 C CA  . LEU A 1 806 ? 52.93923 -23.61888 11.90035  1.000 63.04959 ? 806 LEU A CA  1 
ATOM 5885 C C   . LEU A 1 806 ? 53.78960 -22.51281 11.28106  1.000 64.22176 ? 806 LEU A C   1 
ATOM 5886 O O   . LEU A 1 806 ? 55.00450 -22.67548 11.13392  1.000 67.43533 ? 806 LEU A O   1 
ATOM 5887 C CB  . LEU A 1 806 ? 52.13699 -24.35198 10.82066  1.000 62.03877 ? 806 LEU A CB  1 
ATOM 5888 C CG  . LEU A 1 806 ? 52.91490 -25.25636 9.86202   1.000 64.21798 ? 806 LEU A CG  1 
ATOM 5889 C CD1 . LEU A 1 806 ? 52.07711 -26.47375 9.50370   1.000 65.66367 ? 806 LEU A CD1 1 
ATOM 5890 C CD2 . LEU A 1 806 ? 53.33617 -24.51136 8.60406   1.000 66.90664 ? 806 LEU A CD2 1 
ATOM 5891 N N   . GLU A 1 807 ? 53.17326 -21.39196 10.90834  1.000 62.83251 ? 807 GLU A N   1 
ATOM 5892 C CA  . GLU A 1 807 ? 53.91324 -20.28054 10.32462  1.000 66.12530 ? 807 GLU A CA  1 
ATOM 5893 C C   . GLU A 1 807 ? 53.07914 -19.01107 10.43289  1.000 64.90978 ? 807 GLU A C   1 
ATOM 5894 O O   . GLU A 1 807 ? 51.84762 -19.05577 10.36901  1.000 62.35856 ? 807 GLU A O   1 
ATOM 5895 C CB  . GLU A 1 807 ? 54.28571 -20.55856 8.86197   1.000 67.64261 ? 807 GLU A CB  1 
ATOM 5896 C CG  . GLU A 1 807 ? 55.22757 -19.52893 8.24989   1.000 69.40594 ? 807 GLU A CG  1 
ATOM 5897 C CD  . GLU A 1 807 ? 55.57352 -19.83274 6.80405   1.000 75.63610 ? 807 GLU A CD  1 
ATOM 5898 O OE1 . GLU A 1 807 ? 54.64245 -20.05396 6.00186   1.000 76.47084 ? 807 GLU A OE1 1 
ATOM 5899 O OE2 . GLU A 1 807 ? 56.77851 -19.85068 6.47077   1.000 79.78237 ? 807 GLU A OE2 1 
ATOM 5900 N N   . ALA A 1 808 ? 53.76652 -17.87946 10.59848  1.000 62.53594 ? 808 ALA A N   1 
ATOM 5901 C CA  . ALA A 1 808 ? 53.12104 -16.57777 10.69557  1.000 60.40059 ? 808 ALA A CA  1 
ATOM 5902 C C   . ALA A 1 808 ? 53.94172 -15.53727 9.94643   1.000 61.08799 ? 808 ALA A C   1 
ATOM 5903 O O   . ALA A 1 808 ? 55.17511 -15.57923 9.96259   1.000 62.76740 ? 808 ALA A O   1 
ATOM 5904 C CB  . ALA A 1 808 ? 52.93912 -16.14943 12.15623  1.000 58.80248 ? 808 ALA A CB  1 
ATOM 5905 N N   . VAL A 1 809 ? 53.24933 -14.60348 9.29444   1.000 58.57311 ? 809 VAL A N   1 
ATOM 5906 C CA  . VAL A 1 809 ? 53.87204 -13.55368 8.49446   1.000 59.24090 ? 809 VAL A CA  1 
ATOM 5907 C C   . VAL A 1 809 ? 53.41616 -12.20169 9.02588   1.000 57.28784 ? 809 VAL A C   1 
ATOM 5908 O O   . VAL A 1 809 ? 52.21513 -11.97742 9.21626   1.000 55.48415 ? 809 VAL A O   1 
ATOM 5909 C CB  . VAL A 1 809 ? 53.52355 -13.69443 7.00113   1.000 60.18370 ? 809 VAL A CB  1 
ATOM 5910 C CG1 . VAL A 1 809 ? 54.11153 -12.53944 6.20511   1.000 60.91866 ? 809 VAL A CG1 1 
ATOM 5911 C CG2 . VAL A 1 809 ? 54.02221 -15.02374 6.46329   1.000 62.37526 ? 809 VAL A CG2 1 
ATOM 5912 N N   . ILE A 1 810 ? 54.37169 -11.30270 9.25433   1.000 60.48869 ? 810 ILE A N   1 
ATOM 5913 C CA  . ILE A 1 810 ? 54.10075 -9.96179  9.76647   1.000 59.65098 ? 810 ILE A CA  1 
ATOM 5914 C C   . ILE A 1 810 ? 54.49519 -8.97289  8.67596   1.000 60.70621 ? 810 ILE A C   1 
ATOM 5915 O O   . ILE A 1 810 ? 55.67886 -8.65304  8.50864   1.000 61.28543 ? 810 ILE A O   1 
ATOM 5916 C CB  . ILE A 1 810 ? 54.84586 -9.67588  11.07471  1.000 58.54753 ? 810 ILE A CB  1 
ATOM 5917 C CG1 . ILE A 1 810 ? 54.67910 -10.83973 12.05385  1.000 58.24507 ? 810 ILE A CG1 1 
ATOM 5918 C CG2 . ILE A 1 810 ? 54.34328 -8.38608  11.70067  1.000 58.51283 ? 810 ILE A CG2 1 
ATOM 5919 C CD1 . ILE A 1 810 ? 53.25031 -11.08877 12.47456  1.000 56.28709 ? 810 ILE A CD1 1 
ATOM 5920 N N   . HIS A 1 811 ? 53.50766 -8.49455  7.92346   1.000 62.31386 ? 811 HIS A N   1 
ATOM 5921 C CA  . HIS A 1 811 ? 53.76130 -7.49448  6.90069   1.000 63.92991 ? 811 HIS A CA  1 
ATOM 5922 C C   . HIS A 1 811 ? 54.08396 -6.14537  7.54352   1.000 63.24799 ? 811 HIS A C   1 
ATOM 5923 O O   . HIS A 1 811 ? 53.66868 -5.87296  8.67332   1.000 62.58226 ? 811 HIS A O   1 
ATOM 5924 C CB  . HIS A 1 811 ? 52.55015 -7.35172  5.98199   1.000 66.00506 ? 811 HIS A CB  1 
ATOM 5925 C CG  . HIS A 1 811 ? 52.20089 -8.60441  5.24096   1.000 64.84710 ? 811 HIS A CG  1 
ATOM 5926 N ND1 . HIS A 1 811 ? 52.58427 -8.82898  3.93621   1.000 64.51574 ? 811 HIS A ND1 1 
ATOM 5927 C CD2 . HIS A 1 811 ? 51.49948 -9.69858  5.62074   1.000 62.19839 ? 811 HIS A CD2 1 
ATOM 5928 C CE1 . HIS A 1 811 ? 52.13776 -10.00928 3.54562   1.000 63.89577 ? 811 HIS A CE1 1 
ATOM 5929 N NE2 . HIS A 1 811 ? 51.47614 -10.55734 4.54903   1.000 61.03018 ? 811 HIS A NE2 1 
ATOM 5930 N N   . PRO A 1 812 ? 54.81884 -5.28188  6.84399   1.000 64.03132 ? 812 PRO A N   1 
ATOM 5931 C CA  . PRO A 1 812 ? 55.09283 -3.94498  7.38215   1.000 64.37725 ? 812 PRO A CA  1 
ATOM 5932 C C   . PRO A 1 812 ? 53.82012 -3.11881  7.50301   1.000 62.32829 ? 812 PRO A C   1 
ATOM 5933 O O   . PRO A 1 812 ? 52.81967 -3.35277  6.82162   1.000 62.77758 ? 812 PRO A O   1 
ATOM 5934 C CB  . PRO A 1 812 ? 56.05644 -3.32802  6.35972   1.000 66.05543 ? 812 PRO A CB  1 
ATOM 5935 C CG  . PRO A 1 812 ? 56.55275 -4.46275  5.53053   1.000 68.67232 ? 812 PRO A CG  1 
ATOM 5936 C CD  . PRO A 1 812 ? 55.49655 -5.51664  5.55767   1.000 67.30192 ? 812 PRO A CD  1 
ATOM 5937 N N   . GLY A 1 813 ? 53.87365 -2.13539  8.39810   1.000 61.57373 ? 813 GLY A N   1 
ATOM 5938 C CA  . GLY A 1 813 ? 52.75823 -1.23310  8.60788   1.000 59.71275 ? 813 GLY A CA  1 
ATOM 5939 C C   . GLY A 1 813 ? 53.15940 0.22333   8.50915   1.000 60.09122 ? 813 GLY A C   1 
ATOM 5940 O O   . GLY A 1 813 ? 53.75356 0.64283   7.51169   1.000 62.02193 ? 813 GLY A O   1 
ATOM 5941 N N   . HIS A 1 814 ? 52.83011 1.00970   9.53368   1.000 57.89503 ? 814 HIS A N   1 
ATOM 5942 C CA  . HIS A 1 814 ? 53.27462 2.39288   9.61928   1.000 59.98253 ? 814 HIS A CA  1 
ATOM 5943 C C   . HIS A 1 814 ? 54.13325 2.67172   10.84599  1.000 63.13278 ? 814 HIS A C   1 
ATOM 5944 O O   . HIS A 1 814 ? 54.52349 3.82594   11.06088  1.000 65.67324 ? 814 HIS A O   1 
ATOM 5945 C CB  . HIS A 1 814 ? 52.07406 3.35036   9.59552   1.000 59.19820 ? 814 HIS A CB  1 
ATOM 5946 C CG  . HIS A 1 814 ? 51.00444 3.01257   10.58609  1.000 58.28115 ? 814 HIS A CG  1 
ATOM 5947 N ND1 . HIS A 1 814 ? 50.99392 3.51018   11.87117  1.000 58.44969 ? 814 HIS A ND1 1 
ATOM 5948 C CD2 . HIS A 1 814 ? 49.89321 2.24819   10.46990  1.000 58.23786 ? 814 HIS A CD2 1 
ATOM 5949 C CE1 . HIS A 1 814 ? 49.93145 3.05311   12.50937  1.000 57.29018 ? 814 HIS A CE1 1 
ATOM 5950 N NE2 . HIS A 1 814 ? 49.24568 2.28685   11.68058  1.000 57.37569 ? 814 HIS A NE2 1 
ATOM 5951 N N   . GLU A 1 815 ? 54.43999 1.65706   11.65140  1.000 65.45318 ? 815 GLU A N   1 
ATOM 5952 C CA  . GLU A 1 815 ? 55.31432 1.79109   12.80802  1.000 64.12833 ? 815 GLU A CA  1 
ATOM 5953 C C   . GLU A 1 815 ? 56.49877 0.84964   12.63899  1.000 67.74054 ? 815 GLU A C   1 
ATOM 5954 O O   . GLU A 1 815 ? 56.34142 -0.27786  12.15925  1.000 67.05721 ? 815 GLU A O   1 
ATOM 5955 C CB  . GLU A 1 815 ? 54.56313 1.48430   14.10477  1.000 60.95227 ? 815 GLU A CB  1 
ATOM 5956 C CG  . GLU A 1 815 ? 53.39783 2.42430   14.35594  1.000 60.30349 ? 815 GLU A CG  1 
ATOM 5957 C CD  . GLU A 1 815 ? 53.64666 3.37630   15.50311  1.000 61.94941 ? 815 GLU A CD  1 
ATOM 5958 O OE1 . GLU A 1 815 ? 54.05930 2.91070   16.58624  1.000 63.51271 ? 815 GLU A OE1 1 
ATOM 5959 O OE2 . GLU A 1 815 ? 53.43177 4.59313   15.31815  1.000 62.32536 ? 815 GLU A OE2 1 
ATOM 5960 N N   . LYS A 1 816 ? 57.68533 1.31465   13.03506  1.000 70.63313 ? 816 LYS A N   1 
ATOM 5961 C CA  . LYS A 1 816 ? 58.91759 0.63539   12.64286  1.000 74.43085 ? 816 LYS A CA  1 
ATOM 5962 C C   . LYS A 1 816 ? 59.17118 -0.62860  13.45963  1.000 74.10367 ? 816 LYS A C   1 
ATOM 5963 O O   . LYS A 1 816 ? 59.27350 -1.72739  12.90332  1.000 74.27252 ? 816 LYS A O   1 
ATOM 5964 C CB  . LYS A 1 816 ? 60.10092 1.59800   12.76412  1.000 75.17341 ? 816 LYS A CB  1 
ATOM 5965 C CG  . LYS A 1 816 ? 60.14273 2.64323   11.66459  1.000 81.76436 ? 816 LYS A CG  1 
ATOM 5966 C CD  . LYS A 1 816 ? 60.12388 1.99285   10.28959  1.000 80.67634 ? 816 LYS A CD  1 
ATOM 5967 C CE  . LYS A 1 816 ? 61.22501 2.54898   9.40626   1.000 84.10457 ? 816 LYS A CE  1 
ATOM 5968 N NZ  . LYS A 1 816 ? 61.05833 2.13976   7.98653   1.000 84.23689 ? 816 LYS A NZ  1 
ATOM 5969 N N   . GLU A 1 817 ? 59.29321 -0.49462  14.77735  1.000 74.39954 ? 817 GLU A N   1 
ATOM 5970 C CA  . GLU A 1 817 ? 59.61022 -1.64418  15.61318  1.000 74.04918 ? 817 GLU A CA  1 
ATOM 5971 C C   . GLU A 1 817 ? 58.37755 -2.51343  15.82892  1.000 72.10657 ? 817 GLU A C   1 
ATOM 5972 O O   . GLU A 1 817 ? 57.26253 -2.00890  15.98895  1.000 70.51411 ? 817 GLU A O   1 
ATOM 5973 C CB  . GLU A 1 817 ? 60.17570 -1.19258  16.95990  1.000 74.65115 ? 817 GLU A CB  1 
ATOM 5974 C CG  . GLU A 1 817 ? 60.69678 -2.33773  17.81751  1.000 73.44151 ? 817 GLU A CG  1 
ATOM 5975 C CD  . GLU A 1 817 ? 60.80319 -1.97326  19.28313  1.000 73.70171 ? 817 GLU A CD  1 
ATOM 5976 O OE1 . GLU A 1 817 ? 61.19882 -0.82725  19.58376  1.000 77.40919 ? 817 GLU A OE1 1 
ATOM 5977 O OE2 . GLU A 1 817 ? 60.49096 -2.83234  20.13472  1.000 72.83118 ? 817 GLU A OE2 1 
ATOM 5978 N N   . VAL A 1 818 ? 58.58880 -3.82924  15.84551  1.000 71.35561 ? 818 VAL A N   1 
ATOM 5979 C CA  . VAL A 1 818 ? 57.52650 -4.79394  16.09607  1.000 68.73738 ? 818 VAL A CA  1 
ATOM 5980 C C   . VAL A 1 818 ? 58.05904 -5.86417  17.03980  1.000 70.65031 ? 818 VAL A C   1 
ATOM 5981 O O   . VAL A 1 818 ? 59.23993 -6.22371  17.00127  1.000 72.40682 ? 818 VAL A O   1 
ATOM 5982 C CB  . VAL A 1 818 ? 56.99367 -5.42135  14.78593  1.000 66.30830 ? 818 VAL A CB  1 
ATOM 5983 C CG1 . VAL A 1 818 ? 58.01228 -6.37029  14.18959  1.000 68.04668 ? 818 VAL A CG1 1 
ATOM 5984 C CG2 . VAL A 1 818 ? 55.67482 -6.13229  15.02712  1.000 66.29888 ? 818 VAL A CG2 1 
ATOM 5985 N N   . ARG A 1 819 ? 57.18209 -6.35688  17.91157  1.000 70.48851 ? 819 ARG A N   1 
ATOM 5986 C CA  . ARG A 1 819 ? 57.51996 -7.42311  18.84432  1.000 70.74297 ? 819 ARG A CA  1 
ATOM 5987 C C   . ARG A 1 819 ? 56.40151 -8.45169  18.84094  1.000 66.25246 ? 819 ARG A C   1 
ATOM 5988 O O   . ARG A 1 819 ? 55.22455 -8.09767  18.96336  1.000 63.37596 ? 819 ARG A O   1 
ATOM 5989 C CB  . ARG A 1 819 ? 57.74841 -6.88447  20.26137  1.000 70.61259 ? 819 ARG A CB  1 
ATOM 5990 C CG  . ARG A 1 819 ? 58.94093 -5.94600  20.38547  1.000 71.39256 ? 819 ARG A CG  1 
ATOM 5991 C CD  . ARG A 1 819 ? 59.24000 -5.59793  21.83813  1.000 72.54234 ? 819 ARG A CD  1 
ATOM 5992 N NE  . ARG A 1 819 ? 58.11568 -4.94192  22.49657  1.000 75.10503 ? 819 ARG A NE  1 
ATOM 5993 C CZ  . ARG A 1 819 ? 57.31199 -5.52826  23.37448  1.000 73.37495 ? 819 ARG A CZ  1 
ATOM 5994 N NH1 . ARG A 1 819 ? 57.48182 -6.79115  23.73237  1.000 72.15913 ? 819 ARG A NH1 1 
ATOM 5995 N NH2 . ARG A 1 819 ? 56.31361 -4.82933  23.90835  1.000 69.68597 ? 819 ARG A NH2 1 
ATOM 5996 N N   . VAL A 1 820 ? 56.77346 -9.71934  18.70724  1.000 66.63422 ? 820 VAL A N   1 
ATOM 5997 C CA  . VAL A 1 820 ? 55.81647 -10.80401 18.56812  1.000 66.09196 ? 820 VAL A CA  1 
ATOM 5998 C C   . VAL A 1 820 ? 55.92736 -11.71449 19.78604  1.000 69.05255 ? 820 VAL A C   1 
ATOM 5999 O O   . VAL A 1 820 ? 56.95222 -11.75976 20.47374  1.000 71.05230 ? 820 VAL A O   1 
ATOM 6000 C CB  . VAL A 1 820 ? 56.04723 -11.58170 17.25616  1.000 65.15013 ? 820 VAL A CB  1 
ATOM 6001 C CG1 . VAL A 1 820 ? 54.82284 -12.39911 16.88799  1.000 62.66095 ? 820 VAL A CG1 1 
ATOM 6002 C CG2 . VAL A 1 820 ? 56.41331 -10.61757 16.13819  1.000 64.33771 ? 820 VAL A CG2 1 
ATOM 6003 N N   . HIS A 1 821 ? 54.84745 -12.44544 20.05711  1.000 69.64774 ? 821 HIS A N   1 
ATOM 6004 C CA  . HIS A 1 821 ? 54.76620 -13.26084 21.26707  1.000 69.61712 ? 821 HIS A CA  1 
ATOM 6005 C C   . HIS A 1 821 ? 53.78522 -14.39969 21.03270  1.000 68.99016 ? 821 HIS A C   1 
ATOM 6006 O O   . HIS A 1 821 ? 52.59822 -14.15298 20.79510  1.000 67.96607 ? 821 HIS A O   1 
ATOM 6007 C CB  . HIS A 1 821 ? 54.33678 -12.39967 22.46000  1.000 69.11542 ? 821 HIS A CB  1 
ATOM 6008 C CG  . HIS A 1 821 ? 54.35824 -13.11958 23.77201  1.000 71.44163 ? 821 HIS A CG  1 
ATOM 6009 N ND1 . HIS A 1 821 ? 53.53621 -12.77258 24.82283  1.000 70.45915 ? 821 HIS A ND1 1 
ATOM 6010 C CD2 . HIS A 1 821 ? 55.10057 -14.16626 24.20482  1.000 75.48470 ? 821 HIS A CD2 1 
ATOM 6011 C CE1 . HIS A 1 821 ? 53.77174 -13.57377 25.84667  1.000 79.26857 ? 821 HIS A CE1 1 
ATOM 6012 N NE2 . HIS A 1 821 ? 54.71670 -14.42870 25.49781  1.000 80.39011 ? 821 HIS A NE2 1 
ATOM 6013 N N   . TYR A 1 822 ? 54.27571 -15.63834 21.08957  1.000 73.04543 ? 822 TYR A N   1 
ATOM 6014 C CA  . TYR A 1 822 ? 53.43798 -16.82970 20.98690  1.000 69.55253 ? 822 TYR A CA  1 
ATOM 6015 C C   . TYR A 1 822 ? 53.86331 -17.81292 22.06533  1.000 70.49171 ? 822 TYR A C   1 
ATOM 6016 O O   . TYR A 1 822 ? 55.01401 -18.26372 22.07586  1.000 69.90283 ? 822 TYR A O   1 
ATOM 6017 C CB  . TYR A 1 822 ? 53.54073 -17.47748 19.60244  1.000 66.79759 ? 822 TYR A CB  1 
ATOM 6018 C CG  . TYR A 1 822 ? 52.97412 -18.88322 19.53778  1.000 65.41805 ? 822 TYR A CG  1 
ATOM 6019 C CD1 . TYR A 1 822 ? 51.62798 -19.12405 19.77955  1.000 63.64799 ? 822 TYR A CD1 1 
ATOM 6020 C CD2 . TYR A 1 822 ? 53.78489 -19.96755 19.23078  1.000 64.99315 ? 822 TYR A CD2 1 
ATOM 6021 C CE1 . TYR A 1 822 ? 51.10572 -20.40517 19.71991  1.000 63.09407 ? 822 TYR A CE1 1 
ATOM 6022 C CE2 . TYR A 1 822 ? 53.27069 -21.25266 19.16830  1.000 64.79411 ? 822 TYR A CE2 1 
ATOM 6023 C CZ  . TYR A 1 822 ? 51.93140 -21.46516 19.41306  1.000 63.45609 ? 822 TYR A CZ  1 
ATOM 6024 O OH  . TYR A 1 822 ? 51.41716 -22.74086 19.35169  1.000 62.40603 ? 822 TYR A OH  1 
ATOM 6025 N N   . GLN A 1 823 ? 52.93374 -18.14511 22.96283  1.000 74.57250 ? 823 GLN A N   1 
ATOM 6026 C CA  . GLN A 1 823 ? 53.18963 -19.01616 24.11456  1.000 70.30991 ? 823 GLN A CA  1 
ATOM 6027 C C   . GLN A 1 823 ? 54.30359 -18.37784 24.93637  1.000 73.16696 ? 823 GLN A C   1 
ATOM 6028 O O   . GLN A 1 823 ? 54.16343 -17.20328 25.31985  1.000 74.90388 ? 823 GLN A O   1 
ATOM 6029 C CB  . GLN A 1 823 ? 53.44689 -20.44481 23.62708  1.000 68.60018 ? 823 GLN A CB  1 
ATOM 6030 C CG  . GLN A 1 823 ? 52.20244 -21.16325 23.12309  1.000 68.54753 ? 823 GLN A CG  1 
ATOM 6031 C CD  . GLN A 1 823 ? 52.46267 -22.62143 22.78546  1.000 71.63180 ? 823 GLN A CD  1 
ATOM 6032 O OE1 . GLN A 1 823 ? 53.60055 -23.02012 22.53807  1.000 74.63194 ? 823 GLN A OE1 1 
ATOM 6033 N NE2 . GLN A 1 823 ? 51.40602 -23.42700 22.78364  1.000 71.27597 ? 823 GLN A NE2 1 
ATOM 6034 N N   . ASP A 1 824 ? 55.40301 -19.07216 25.22198  1.000 75.49574 ? 824 ASP A N   1 
ATOM 6035 C CA  . ASP A 1 824 ? 56.47438 -18.54447 26.06505  1.000 74.47425 ? 824 ASP A CA  1 
ATOM 6036 C C   . ASP A 1 824 ? 57.69278 -18.13038 25.24817  1.000 74.19177 ? 824 ASP A C   1 
ATOM 6037 O O   . ASP A 1 824 ? 58.83277 -18.28325 25.69537  1.000 73.74867 ? 824 ASP A O   1 
ATOM 6038 C CB  . ASP A 1 824 ? 56.85877 -19.56664 27.13165  1.000 73.49561 ? 824 ASP A CB  1 
ATOM 6039 C CG  . ASP A 1 824 ? 55.74799 -19.80119 28.14397  1.000 73.59047 ? 824 ASP A CG  1 
ATOM 6040 O OD1 . ASP A 1 824 ? 55.09912 -18.81842 28.56078  1.000 72.22720 ? 824 ASP A OD1 1 
ATOM 6041 O OD2 . ASP A 1 824 ? 55.52575 -20.96962 28.52620  1.000 73.39919 ? 824 ASP A OD2 1 
ATOM 6042 N N   . ASP A 1 825 ? 57.47882 -17.60060 24.04472  1.000 72.90478 ? 825 ASP A N   1 
ATOM 6043 C CA  . ASP A 1 825 ? 58.55871 -17.16955 23.16841  1.000 71.48471 ? 825 ASP A CA  1 
ATOM 6044 C C   . ASP A 1 825 ? 58.27385 -15.76287 22.66432  1.000 72.66217 ? 825 ASP A C   1 
ATOM 6045 O O   . ASP A 1 825 ? 57.13268 -15.43702 22.32491  1.000 73.14138 ? 825 ASP A O   1 
ATOM 6046 C CB  . ASP A 1 825 ? 58.72569 -18.12443 21.98352  1.000 71.95793 ? 825 ASP A CB  1 
ATOM 6047 C CG  . ASP A 1 825 ? 59.24190 -19.48388 22.40235  1.000 75.41516 ? 825 ASP A CG  1 
ATOM 6048 O OD1 . ASP A 1 825 ? 60.09079 -19.53845 23.31614  1.000 78.67762 ? 825 ASP A OD1 1 
ATOM 6049 O OD2 . ASP A 1 825 ? 58.79842 -20.49709 21.82128  1.000 74.88648 ? 825 ASP A OD2 1 
ATOM 6050 N N   . VAL A 1 826 ? 59.31570 -14.93334 22.61527  1.000 73.02679 ? 826 VAL A N   1 
ATOM 6051 C CA  . VAL A 1 826 ? 59.20022 -13.53292 22.21876  1.000 71.96458 ? 826 VAL A CA  1 
ATOM 6052 C C   . VAL A 1 826 ? 60.23098 -13.24870 21.13525  1.000 71.97004 ? 826 VAL A C   1 
ATOM 6053 O O   . VAL A 1 826 ? 61.42853 -13.48270 21.33697  1.000 72.69316 ? 826 VAL A O   1 
ATOM 6054 C CB  . VAL A 1 826 ? 59.40163 -12.57699 23.40733  1.000 70.14497 ? 826 VAL A CB  1 
ATOM 6055 C CG1 . VAL A 1 826 ? 59.30925 -11.13087 22.94469  1.000 70.78488 ? 826 VAL A CG1 1 
ATOM 6056 C CG2 . VAL A 1 826 ? 58.38226 -12.85746 24.50270  1.000 73.69753 ? 826 VAL A CG2 1 
ATOM 6057 N N   . HIS A 1 827 ? 59.77105 -12.73977 19.99552  1.000 72.93887 ? 827 HIS A N   1 
ATOM 6058 C CA  . HIS A 1 827 ? 60.64438 -12.27966 18.92704  1.000 74.13957 ? 827 HIS A CA  1 
ATOM 6059 C C   . HIS A 1 827 ? 60.62529 -10.75801 18.86805  1.000 75.45344 ? 827 HIS A C   1 
ATOM 6060 O O   . HIS A 1 827 ? 59.62797 -10.12060 19.21745  1.000 76.71530 ? 827 HIS A O   1 
ATOM 6061 C CB  . HIS A 1 827 ? 60.22196 -12.85497 17.57176  1.000 75.40506 ? 827 HIS A CB  1 
ATOM 6062 C CG  . HIS A 1 827 ? 60.34500 -14.34391 17.48175  1.000 77.98344 ? 827 HIS A CG  1 
ATOM 6063 N ND1 . HIS A 1 827 ? 59.38841 -15.20109 17.98146  1.000 74.59830 ? 827 HIS A ND1 1 
ATOM 6064 C CD2 . HIS A 1 827 ? 61.31774 -15.12865 16.96029  1.000 82.79501 ? 827 HIS A CD2 1 
ATOM 6065 C CE1 . HIS A 1 827 ? 59.76209 -16.44955 17.76442  1.000 76.32898 ? 827 HIS A CE1 1 
ATOM 6066 N NE2 . HIS A 1 827 ? 60.92998 -16.43342 17.14738  1.000 83.05038 ? 827 HIS A NE2 1 
ATOM 6067 N N   . VAL A 1 828 ? 61.73765 -10.17752 18.42287  1.000 74.86123 ? 828 VAL A N   1 
ATOM 6068 C CA  . VAL A 1 828 ? 61.87635 -8.73053  18.30646  1.000 75.35468 ? 828 VAL A CA  1 
ATOM 6069 C C   . VAL A 1 828 ? 62.46953 -8.40638  16.94223  1.000 76.50193 ? 828 VAL A C   1 
ATOM 6070 O O   . VAL A 1 828 ? 63.45975 -9.02067  16.52941  1.000 76.43664 ? 828 VAL A O   1 
ATOM 6071 C CB  . VAL A 1 828 ? 62.75485 -8.14865  19.43229  1.000 74.66235 ? 828 VAL A CB  1 
ATOM 6072 C CG1 . VAL A 1 828 ? 63.03646 -6.67457  19.18553  1.000 75.33838 ? 828 VAL A CG1 1 
ATOM 6073 C CG2 . VAL A 1 828 ? 62.08910 -8.34701  20.78756  1.000 74.15999 ? 828 VAL A CG2 1 
ATOM 6074 N N   . PHE A 1 829 ? 61.86478 -7.44499  16.24565  1.000 76.20371 ? 829 PHE A N   1 
ATOM 6075 C CA  . PHE A 1 829 ? 62.38064 -6.93264  14.98147  1.000 76.85481 ? 829 PHE A CA  1 
ATOM 6076 C C   . PHE A 1 829 ? 62.57247 -5.42921  15.10893  1.000 77.88302 ? 829 PHE A C   1 
ATOM 6077 O O   . PHE A 1 829 ? 61.59612 -4.68725  15.26447  1.000 74.10118 ? 829 PHE A O   1 
ATOM 6078 C CB  . PHE A 1 829 ? 61.43785 -7.25935  13.82258  1.000 75.44233 ? 829 PHE A CB  1 
ATOM 6079 C CG  . PHE A 1 829 ? 61.28749 -8.72818  13.56293  1.000 75.67401 ? 829 PHE A CG  1 
ATOM 6080 C CD1 . PHE A 1 829 ? 62.22682 -9.41042  12.80705  1.000 75.67112 ? 829 PHE A CD1 1 
ATOM 6081 C CD2 . PHE A 1 829 ? 60.20833 -9.42810  14.07659  1.000 73.18901 ? 829 PHE A CD2 1 
ATOM 6082 C CE1 . PHE A 1 829 ? 62.09337 -10.76292 12.56741  1.000 74.23905 ? 829 PHE A CE1 1 
ATOM 6083 C CE2 . PHE A 1 829 ? 60.06831 -10.78113 13.84057  1.000 72.19190 ? 829 PHE A CE2 1 
ATOM 6084 C CZ  . PHE A 1 829 ? 61.01266 -11.44963 13.08457  1.000 75.18027 ? 829 PHE A CZ  1 
ATOM 6085 N N   . ALA A 1 830 ? 63.82756 -4.98165  15.03005  1.000 77.83243 ? 830 ALA A N   1 
ATOM 6086 C CA  . ALA A 1 830 ? 64.11974 -3.56147  15.17618  1.000 77.10889 ? 830 ALA A CA  1 
ATOM 6087 C C   . ALA A 1 830 ? 63.55557 -2.73503  14.03042  1.000 76.91032 ? 830 ALA A C   1 
ATOM 6088 O O   . ALA A 1 830 ? 63.35113 -1.52797  14.19536  1.000 77.57465 ? 830 ALA A O   1 
ATOM 6089 C CB  . ALA A 1 830 ? 65.62953 -3.34384  15.27853  1.000 77.20050 ? 830 ALA A CB  1 
ATOM 6090 N N   . LYS A 1 831 ? 63.27925 -3.36054  12.88925  1.000 76.57154 ? 831 LYS A N   1 
ATOM 6091 C CA  . LYS A 1 831 ? 62.80918 -2.66719  11.69986  1.000 78.27443 ? 831 LYS A CA  1 
ATOM 6092 C C   . LYS A 1 831 ? 62.32947 -3.70196  10.69662  1.000 79.26817 ? 831 LYS A C   1 
ATOM 6093 O O   . LYS A 1 831 ? 62.92739 -4.77381  10.57479  1.000 78.85976 ? 831 LYS A O   1 
ATOM 6094 C CB  . LYS A 1 831 ? 63.92381 -1.81362  11.08248  1.000 81.20178 ? 831 LYS A CB  1 
ATOM 6095 C CG  . LYS A 1 831 ? 63.46603 -0.88439  9.97739   1.000 83.59681 ? 831 LYS A CG  1 
ATOM 6096 C CD  . LYS A 1 831 ? 64.62508 -0.04643  9.47140   1.000 87.42890 ? 831 LYS A CD  1 
ATOM 6097 C CE  . LYS A 1 831 ? 64.19192 0.87675   8.34883   1.000 91.64586 ? 831 LYS A CE  1 
ATOM 6098 N NZ  . LYS A 1 831 ? 65.32788 1.68856   7.83395   1.000 96.45037 ? 831 LYS A NZ  1 
ATOM 6099 N N   . ILE A 1 832 ? 61.25288 -3.37731  9.98611   1.000 78.10439 ? 832 ILE A N   1 
ATOM 6100 C CA  . ILE A 1 832 ? 60.70484 -4.24388  8.95035   1.000 76.83875 ? 832 ILE A CA  1 
ATOM 6101 C C   . ILE A 1 832 ? 60.51217 -3.42229  7.68496   1.000 78.20915 ? 832 ILE A C   1 
ATOM 6102 O O   . ILE A 1 832 ? 59.72810 -2.46550  7.67596   1.000 79.60849 ? 832 ILE A O   1 
ATOM 6103 C CB  . ILE A 1 832 ? 59.37775 -4.89087  9.37938   1.000 75.55971 ? 832 ILE A CB  1 
ATOM 6104 C CG1 . ILE A 1 832 ? 59.62138 -5.95852  10.44512  1.000 74.55969 ? 832 ILE A CG1 1 
ATOM 6105 C CG2 . ILE A 1 832 ? 58.66228 -5.49171  8.18359   1.000 75.39457 ? 832 ILE A CG2 1 
ATOM 6106 C CD1 . ILE A 1 832 ? 58.40526 -6.80656  10.72630  1.000 71.14581 ? 832 ILE A CD1 1 
ATOM 6107 N N   . GLU A 1 833 ? 61.22923 -3.78712  6.62396   1.000 75.01072 ? 833 GLU A N   1 
ATOM 6108 C CA  . GLU A 1 833 ? 60.97986 -3.25468  5.29208   1.000 78.20544 ? 833 GLU A CA  1 
ATOM 6109 C C   . GLU A 1 833 ? 60.42523 -4.30578  4.34068   1.000 76.18470 ? 833 GLU A C   1 
ATOM 6110 O O   . GLU A 1 833 ? 60.24062 -4.01787  3.15291   1.000 76.07873 ? 833 GLU A O   1 
ATOM 6111 C CB  . GLU A 1 833 ? 62.26336 -2.64836  4.71208   1.000 78.36631 ? 833 GLU A CB  1 
ATOM 6112 C CG  . GLU A 1 833 ? 62.73122 -1.39045  5.43100   1.000 80.58332 ? 833 GLU A CG  1 
ATOM 6113 C CD  . GLU A 1 833 ? 63.90383 -0.72114  4.73738   1.000 82.95148 ? 833 GLU A CD  1 
ATOM 6114 O OE1 . GLU A 1 833 ? 64.45590 -1.31869  3.78937   1.000 79.47553 ? 833 GLU A OE1 1 
ATOM 6115 O OE2 . GLU A 1 833 ? 64.27413 0.40272   5.14003   1.000 85.53405 ? 833 GLU A OE2 1 
ATOM 6116 N N   . LYS A 1 834 ? 60.14492 -5.51344  4.83598   1.000 74.68556 ? 834 LYS A N   1 
ATOM 6117 C CA  . LYS A 1 834 ? 59.70769 -6.63240  4.01737   1.000 70.76098 ? 834 LYS A CA  1 
ATOM 6118 C C   . LYS A 1 834 ? 59.00520 -7.61729  4.93309   1.000 70.02873 ? 834 LYS A C   1 
ATOM 6119 O O   . LYS A 1 834 ? 59.45614 -7.80209  6.07191   1.000 72.99002 ? 834 LYS A O   1 
ATOM 6120 C CB  . LYS A 1 834 ? 60.90000 -7.29721  3.31962   1.000 71.66262 ? 834 LYS A CB  1 
ATOM 6121 C CG  . LYS A 1 834 ? 60.54538 -8.41028  2.35188   1.000 71.94958 ? 834 LYS A CG  1 
ATOM 6122 C CD  . LYS A 1 834 ? 61.79600 -8.96984  1.69707   1.000 70.49296 ? 834 LYS A CD  1 
ATOM 6123 C CE  . LYS A 1 834 ? 62.45727 -7.92754  0.80933   1.000 71.47246 ? 834 LYS A CE  1 
ATOM 6124 N NZ  . LYS A 1 834 ? 61.59580 -7.55978  -0.34580  1.000 71.54931 ? 834 LYS A NZ  1 
ATOM 6125 N N   . PRO A 1 835 ? 57.90709 -8.24778  4.49587   1.000 70.07418 ? 835 PRO A N   1 
ATOM 6126 C CA  . PRO A 1 835 ? 57.19662 -9.19647  5.36827   1.000 68.26583 ? 835 PRO A CA  1 
ATOM 6127 C C   . PRO A 1 835 ? 58.09565 -10.27933 5.94896   1.000 69.03864 ? 835 PRO A C   1 
ATOM 6128 O O   . PRO A 1 835 ? 58.68530 -11.07408 5.20980   1.000 73.69041 ? 835 PRO A O   1 
ATOM 6129 C CB  . PRO A 1 835 ? 56.13487 -9.79265  4.43656   1.000 67.90727 ? 835 PRO A CB  1 
ATOM 6130 C CG  . PRO A 1 835 ? 55.87322 -8.71525  3.43982   1.000 68.14337 ? 835 PRO A CG  1 
ATOM 6131 C CD  . PRO A 1 835 ? 57.18290 -8.00108  3.23595   1.000 70.65149 ? 835 PRO A CD  1 
ATOM 6132 N N   . VAL A 1 836 ? 58.22280 -10.30166 7.27485   1.000 69.96309 ? 836 VAL A N   1 
ATOM 6133 C CA  . VAL A 1 836 ? 59.04290 -11.29450 7.95490   1.000 70.82077 ? 836 VAL A CA  1 
ATOM 6134 C C   . VAL A 1 836 ? 58.19434 -12.51953 8.27167   1.000 69.86312 ? 836 VAL A C   1 
ATOM 6135 O O   . VAL A 1 836 ? 56.96309 -12.46008 8.32750   1.000 65.18175 ? 836 VAL A O   1 
ATOM 6136 C CB  . VAL A 1 836 ? 59.68679 -10.72675 9.23504   1.000 70.37645 ? 836 VAL A CB  1 
ATOM 6137 C CG1 . VAL A 1 836 ? 60.55646 -9.52280  8.90539   1.000 70.93338 ? 836 VAL A CG1 1 
ATOM 6138 C CG2 . VAL A 1 836 ? 58.61611 -10.37479 10.25656  1.000 68.60781 ? 836 VAL A CG2 1 
ATOM 6139 N N   . ARG A 1 837 ? 58.86828 -13.64728 8.49069   1.000 76.09014 ? 837 ARG A N   1 
ATOM 6140 C CA  . ARG A 1 837 ? 58.21533 -14.91403 8.78302   1.000 74.06861 ? 837 ARG A CA  1 
ATOM 6141 C C   . ARG A 1 837 ? 58.55942 -15.37352 10.19347  1.000 69.36331 ? 837 ARG A C   1 
ATOM 6142 O O   . ARG A 1 837 ? 59.62851 -15.06048 10.72654  1.000 70.10727 ? 837 ARG A O   1 
ATOM 6143 C CB  . ARG A 1 837 ? 58.61056 -15.99899 7.77088   1.000 79.35708 ? 837 ARG A CB  1 
ATOM 6144 C CG  . ARG A 1 837 ? 60.05645 -16.46935 7.86040   1.000 80.16804 ? 837 ARG A CG  1 
ATOM 6145 C CD  . ARG A 1 837 ? 60.26562 -17.69987 6.99106   1.000 85.05928 ? 837 ARG A CD  1 
ATOM 6146 N NE  . ARG A 1 837 ? 59.97010 -17.42176 5.59004   1.000 93.94585 ? 837 ARG A NE  1 
ATOM 6147 C CZ  . ARG A 1 837 ? 59.62618 -18.34023 4.69721   1.000 91.14279 ? 837 ARG A CZ  1 
ATOM 6148 N NH1 . ARG A 1 837 ? 59.52331 -19.61847 5.02412   1.000 91.09940 ? 837 ARG A NH1 1 
ATOM 6149 N NH2 . ARG A 1 837 ? 59.37551 -17.96611 3.44551   1.000 90.53482 ? 837 ARG A NH2 1 
ATOM 6150 N N   . ILE A 1 838 ? 57.63430 -16.12329 10.79114  1.000 67.38115 ? 838 ILE A N   1 
ATOM 6151 C CA  . ILE A 1 838 ? 57.75882 -16.61216 12.16067  1.000 66.55474 ? 838 ILE A CA  1 
ATOM 6152 C C   . ILE A 1 838 ? 57.27484 -18.05342 12.18834  1.000 67.21375 ? 838 ILE A C   1 
ATOM 6153 O O   . ILE A 1 838 ? 56.09003 -18.31644 11.95506  1.000 65.94887 ? 838 ILE A O   1 
ATOM 6154 C CB  . ILE A 1 838 ? 56.95352 -15.76103 13.15697  1.000 63.94806 ? 838 ILE A CB  1 
ATOM 6155 C CG1 . ILE A 1 838 ? 57.54487 -14.35422 13.25058  1.000 63.58212 ? 838 ILE A CG1 1 
ATOM 6156 C CG2 . ILE A 1 838 ? 56.89308 -16.43945 14.51747  1.000 63.63747 ? 838 ILE A CG2 1 
ATOM 6157 C CD1 . ILE A 1 838 ? 56.61686 -13.35170 13.86652  1.000 61.11805 ? 838 ILE A CD1 1 
ATOM 6158 N N   . THR A 1 839 ? 58.17885 -18.98155 12.48038  1.000 68.02603 ? 839 THR A N   1 
ATOM 6159 C CA  . THR A 1 839 ? 57.88663 -20.40480 12.42562  1.000 68.59752 ? 839 THR A CA  1 
ATOM 6160 C C   . THR A 1 839 ? 57.96851 -21.02077 13.81668  1.000 71.24814 ? 839 THR A C   1 
ATOM 6161 O O   . THR A 1 839 ? 58.44496 -20.40729 14.77531  1.000 70.30355 ? 839 THR A O   1 
ATOM 6162 C CB  . THR A 1 839 ? 58.85191 -21.12022 11.47252  1.000 68.70716 ? 839 THR A CB  1 
ATOM 6163 O OG1 . THR A 1 839 ? 60.20090 -20.89751 11.90146  1.000 71.57022 ? 839 THR A OG1 1 
ATOM 6164 C CG2 . THR A 1 839 ? 58.68732 -20.59192 10.05283  1.000 68.74605 ? 839 THR A CG2 1 
ATOM 6165 N N   . ARG A 1 840 ? 57.49130 -22.25732 13.90883  1.000 75.00669 ? 840 ARG A N   1 
ATOM 6166 C CA  . ARG A 1 840 ? 57.51291 -23.01685 15.15291  1.000 78.11037 ? 840 ARG A CA  1 
ATOM 6167 C C   . ARG A 1 840 ? 58.94180 -23.41016 15.52371  1.000 82.09311 ? 840 ARG A C   1 
ATOM 6168 O O   . ARG A 1 840 ? 59.41918 -23.11186 16.61867  1.000 77.95609 ? 840 ARG A O   1 
ATOM 6169 C CB  . ARG A 1 840 ? 56.63516 -24.26514 15.02305  1.000 76.51520 ? 840 ARG A CB  1 
ATOM 6170 C CG  . ARG A 1 840 ? 56.54978 -25.12145 16.27496  1.000 81.77875 ? 840 ARG A CG  1 
ATOM 6171 C CD  . ARG A 1 840 ? 55.81162 -26.41843 15.98110  1.000 83.83941 ? 840 ARG A CD  1 
ATOM 6172 N NE  . ARG A 1 840 ? 55.98874 -27.40135 17.04316  1.000 86.02140 ? 840 ARG A NE  1 
ATOM 6173 C CZ  . ARG A 1 840 ? 55.59103 -28.66442 16.96882  1.000 88.67219 ? 840 ARG A CZ  1 
ATOM 6174 N NH1 . ARG A 1 840 ? 54.99798 -29.14024 15.88557  1.000 88.88724 ? 840 ARG A NH1 1 
ATOM 6175 N NH2 . ARG A 1 840 ? 55.79934 -29.47239 18.00489  1.000 89.20763 ? 840 ARG A NH2 1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1    N N   . SER A 62  ? 0.66240 0.80447 0.95892 0.15741  -0.04311 -0.21017 62  SER A N   
2    C CA  . SER A 62  ? 0.67042 0.81438 0.94613 0.14935  -0.03511 -0.21068 62  SER A CA  
3    C C   . SER A 62  ? 0.62151 0.76981 0.88444 0.12876  -0.02431 -0.18785 62  SER A C   
4    O O   . SER A 62  ? 0.62308 0.74491 0.88288 0.11664  -0.03136 -0.17185 62  SER A O   
5    C CB  . SER A 62  ? 0.70548 0.80981 0.97276 0.14998  -0.05084 -0.21728 62  SER A CB  
6    O OG  . SER A 62  ? 0.65529 0.76507 0.90411 0.14514  -0.04391 -0.22149 62  SER A OG  
7    N N   . LEU A 63  ? 0.57074 0.75277 0.82580 0.12513  -0.00756 -0.18659 63  LEU A N   
8    C CA  . LEU A 63  ? 0.52860 0.71614 0.77133 0.10718  0.00265  -0.16634 63  LEU A CA  
9    C C   . LEU A 63  ? 0.52593 0.70036 0.74785 0.09879  0.00360  -0.16399 63  LEU A C   
10   O O   . LEU A 63  ? 0.51451 0.70862 0.72338 0.09258  0.01557  -0.15994 63  LEU A O   
11   C CB  . LEU A 63  ? 0.47526 0.70442 0.72080 0.10612  0.01875  -0.16398 63  LEU A CB  
12   C CG  . LEU A 63  ? 0.46827 0.71465 0.73505 0.11069  0.01917  -0.16229 63  LEU A CG  
13   C CD1 . LEU A 63  ? 0.45870 0.74834 0.72706 0.10719  0.03555  -0.15919 63  LEU A CD1 
14   C CD2 . LEU A 63  ? 0.45756 0.67866 0.72799 0.09994  0.01124  -0.14458 63  LEU A CD2 
15   N N   . LEU A 64  ? 0.58210 0.72263 0.80127 0.09796  -0.01011 -0.16571 64  LEU A N   
16   C CA  . LEU A 64  ? 0.55824 0.68629 0.76025 0.09115  -0.01140 -0.16556 64  LEU A CA  
17   C C   . LEU A 64  ? 0.57088 0.66364 0.77116 0.08065  -0.02376 -0.15394 64  LEU A C   
18   O O   . LEU A 64  ? 0.57892 0.64913 0.79016 0.08433  -0.03679 -0.15563 64  LEU A O   
19   C CB  . LEU A 64  ? 0.57174 0.70148 0.77056 0.10434  -0.01551 -0.18796 64  LEU A CB  
20   C CG  . LEU A 64  ? 0.54107 0.70683 0.73039 0.10944  -0.00099 -0.19722 64  LEU A CG  
21   C CD1 . LEU A 64  ? 0.55602 0.73065 0.75046 0.12842  -0.00472 -0.22271 64  LEU A CD1 
22   C CD2 . LEU A 64  ? 0.55049 0.71537 0.71937 0.09861  0.00332  -0.19089 64  LEU A CD2 
23   N N   . LEU A 65  ? 0.56662 0.65584 0.75308 0.06763  -0.01989 -0.14199 65  LEU A N   
24   C CA  . LEU A 65  ? 0.59936 0.66131 0.78271 0.05588  -0.02928 -0.12984 65  LEU A CA  
25   C C   . LEU A 65  ? 0.62799 0.67759 0.80233 0.05489  -0.03626 -0.13854 65  LEU A C   
26   O O   . LEU A 65  ? 0.62354 0.68363 0.78516 0.04923  -0.02946 -0.13598 65  LEU A O   
27   C CB  . LEU A 65  ? 0.59346 0.66194 0.76927 0.04274  -0.02055 -0.11078 65  LEU A CB  
28   C CG  . LEU A 65  ? 0.55758 0.63048 0.74131 0.04012  -0.01710 -0.09911 65  LEU A CG  
29   C CD1 . LEU A 65  ? 0.54414 0.64542 0.73170 0.04672  -0.00566 -0.10338 65  LEU A CD1 
30   C CD2 . LEU A 65  ? 0.52983 0.59808 0.70501 0.02672  -0.01392 -0.08144 65  LEU A CD2 
31   N N   . ARG A 66  ? 0.67139 0.69735 0.85243 0.06009  -0.05108 -0.14845 66  ARG A N   
32   C CA  . ARG A 66  ? 0.66277 0.67589 0.83711 0.06136  -0.05993 -0.16061 66  ARG A CA  
33   C C   . ARG A 66  ? 0.65483 0.64373 0.82624 0.04610  -0.07000 -0.14789 66  ARG A C   
34   O O   . ARG A 66  ? 0.66608 0.63565 0.84519 0.04009  -0.07843 -0.13720 66  ARG A O   
35   C CB  . ARG A 66  ? 0.71368 0.71380 0.89715 0.07690  -0.07172 -0.18065 66  ARG A CB  
36   C CG  . ARG A 66  ? 0.70841 0.73527 0.89859 0.09271  -0.06205 -0.19282 66  ARG A CG  
37   C CD  . ARG A 66  ? 0.74831 0.75970 0.95284 0.10830  -0.07525 -0.20843 66  ARG A CD  
38   N NE  . ARG A 66  ? 0.82254 0.82899 1.02303 0.12092  -0.08251 -0.23176 66  ARG A NE  
39   C CZ  . ARG A 66  ? 0.89323 0.89277 1.10434 0.13898  -0.09208 -0.25122 66  ARG A CZ  
40   N NH1 . ARG A 66  ? 0.89485 0.89221 1.12238 0.14682  -0.09590 -0.24990 66  ARG A NH1 
41   N NH2 . ARG A 66  ? 0.93948 0.93429 1.14454 0.15024  -0.09868 -0.27330 66  ARG A NH2 
42   N N   . TYR A 67  ? 0.67900 0.67065 0.83933 0.03953  -0.06931 -0.14877 67  TYR A N   
43   C CA  . TYR A 67  ? 0.67283 0.64703 0.83090 0.02442  -0.07801 -0.13745 67  TYR A CA  
44   C C   . TYR A 67  ? 0.68169 0.64740 0.83356 0.02496  -0.08712 -0.15099 67  TYR A C   
45   O O   . TYR A 67  ? 0.69759 0.67471 0.84383 0.03652  -0.08401 -0.16783 67  TYR A O   
46   C CB  . TYR A 67  ? 0.64412 0.63528 0.79550 0.01266  -0.06620 -0.11967 67  TYR A CB  
47   C CG  . TYR A 67  ? 0.65048 0.65009 0.80634 0.01227  -0.05743 -0.10744 67  TYR A CG  
48   C CD1 . TYR A 67  ? 0.63091 0.61533 0.79312 0.00374  -0.06336 -0.09372 67  TYR A CD1 
49   C CD2 . TYR A 67  ? 0.65547 0.67834 0.80866 0.01969  -0.04387 -0.10936 67  TYR A CD2 
50   C CE1 . TYR A 67  ? 0.61829 0.60995 0.78369 0.00355  -0.05631 -0.08343 67  TYR A CE1 
51   C CE2 . TYR A 67  ? 0.63974 0.66935 0.79732 0.01865  -0.03713 -0.09859 67  TYR A CE2 
52   C CZ  . TYR A 67  ? 0.61645 0.63011 0.77996 0.01107  -0.04355 -0.08629 67  TYR A CZ  
53   O OH  . TYR A 67  ? 0.59017 0.61024 0.75710 0.01018  -0.03766 -0.07639 67  TYR A OH  
54   N N   . ASP A 68  ? 0.67499 0.62168 0.82761 0.01166  -0.09868 -0.14345 68  ASP A N   
55   C CA  . ASP A 68  ? 0.69703 0.63156 0.84523 0.01038  -0.11043 -0.15580 68  ASP A CA  
56   C C   . ASP A 68  ? 0.70775 0.64894 0.85037 -0.00540 -0.11002 -0.14445 68  ASP A C   
57   O O   . ASP A 68  ? 0.72359 0.65055 0.86518 -0.01134 -0.12283 -0.15023 68  ASP A O   
58   C CB  . ASP A 68  ? 0.69111 0.58997 0.84806 0.01077  -0.13074 -0.16234 68  ASP A CB  
59   C CG  . ASP A 68  ? 0.69517 0.57556 0.85973 -0.00515 -0.13864 -0.14204 68  ASP A CG  
60   O OD1 . ASP A 68  ? 0.72889 0.62584 0.89227 -0.01508 -0.12750 -0.12422 68  ASP A OD1 
61   O OD2 . ASP A 68  ? 0.65828 0.50716 0.82929 -0.00776 -0.15661 -0.14398 68  ASP A OD2 
62   N N   . ARG A 69  ? 0.69376 0.65603 0.83354 -0.01214 -0.09660 -0.12888 69  ARG A N   
63   C CA  . ARG A 69  ? 0.68546 0.65943 0.82040 -0.02434 -0.09486 -0.11991 69  ARG A CA  
64   C C   . ARG A 69  ? 0.66331 0.66485 0.79189 -0.02306 -0.07741 -0.11040 69  ARG A C   
65   O O   . ARG A 69  ? 0.65462 0.66347 0.78362 -0.01585 -0.06778 -0.10813 69  ARG A O   
66   C CB  . ARG A 69  ? 0.69495 0.65415 0.83792 -0.04119 -0.10494 -0.10527 69  ARG A CB  
67   C CG  . ARG A 69  ? 0.74846 0.71187 0.89603 -0.04718 -0.09770 -0.08723 69  ARG A CG  
68   C CD  . ARG A 69  ? 0.74918 0.70065 0.90339 -0.06478 -0.10758 -0.07272 69  ARG A CD  
69   N NE  . ARG A 69  ? 0.82741 0.78685 0.98363 -0.07069 -0.09956 -0.05560 69  ARG A NE  
70   C CZ  . ARG A 69  ? 0.79807 0.74368 0.95839 -0.06870 -0.10168 -0.05058 69  ARG A CZ  
71   N NH1 . ARG A 69  ? 0.79180 0.71471 0.95615 -0.06030 -0.11173 -0.06108 69  ARG A NH1 
72   N NH2 . ARG A 69  ? 0.73552 0.69063 0.89574 -0.07445 -0.09408 -0.03536 69  ARG A NH2 
73   N N   . SER A 70  ? 0.63903 0.65533 0.76212 -0.03008 -0.07446 -0.10505 70  SER A N   
74   C CA  . SER A 70  ? 0.62336 0.66257 0.74051 -0.02953 -0.06018 -0.09508 70  SER A CA  
75   C C   . SER A 70  ? 0.59902 0.63766 0.72286 -0.03686 -0.05623 -0.07841 70  SER A C   
76   O O   . SER A 70  ? 0.60610 0.63037 0.73820 -0.04591 -0.06475 -0.07192 70  SER A O   
77   C CB  . SER A 70  ? 0.61383 0.66820 0.72458 -0.03443 -0.05986 -0.09367 70  SER A CB  
78   O OG  . SER A 70  ? 0.58986 0.64179 0.70834 -0.04789 -0.06661 -0.08345 70  SER A OG  
79   N N   . ALA A 71  ? 0.55164 0.60571 0.67084 -0.03329 -0.04374 -0.07126 71  ALA A N   
80   C CA  . ALA A 71  ? 0.53448 0.59039 0.65772 -0.03937 -0.03935 -0.05646 71  ALA A CA  
81   C C   . ALA A 71  ? 0.51999 0.58359 0.64524 -0.05059 -0.04191 -0.04716 71  ALA A C   
82   O O   . ALA A 71  ? 0.55242 0.63035 0.67277 -0.05055 -0.03986 -0.04852 71  ALA A O   
83   C CB  . ALA A 71  ? 0.55432 0.62376 0.67125 -0.03275 -0.02665 -0.05223 71  ALA A CB  
84   N N   . ALA A 72  ? 0.46208 0.51773 0.59472 -0.06035 -0.04666 -0.03744 72  ALA A N   
85   C CA  . ALA A 72  ? 0.44499 0.51206 0.58096 -0.07189 -0.04789 -0.02728 72  ALA A CA  
86   C C   . ALA A 72  ? 0.49215 0.57709 0.62491 -0.07091 -0.03676 -0.01732 72  ALA A C   
87   O O   . ALA A 72  ? 0.45347 0.55467 0.58821 -0.07740 -0.03550 -0.01081 72  ALA A O   
88   C CB  . ALA A 72  ? 0.43832 0.49019 0.58274 -0.08449 -0.05835 -0.02018 72  ALA A CB  
89   N N   . ASN A 73  ? 0.54717 0.63008 0.67560 -0.06279 -0.02928 -0.01659 73  ASN A N   
90   C CA  . ASN A 73  ? 0.53440 0.63063 0.65869 -0.06069 -0.01988 -0.00859 73  ASN A CA  
91   C C   . ASN A 73  ? 0.52319 0.61544 0.64173 -0.05036 -0.01323 -0.01185 73  ASN A C   
92   O O   . ASN A 73  ? 0.54946 0.63215 0.66814 -0.04509 -0.01506 -0.01994 73  ASN A O   
93   C CB  . ASN A 73  ? 0.52646 0.62251 0.65500 -0.06983 -0.02081 0.00271  73  ASN A CB  
94   C CG  . ASN A 73  ? 0.54518 0.62088 0.67722 -0.07180 -0.02614 0.00415  73  ASN A CG  
95   O OD1 . ASN A 73  ? 0.55929 0.62878 0.68878 -0.06476 -0.02232 0.00316  73  ASN A OD1 
96   N ND2 . ASN A 73  ? 0.57239 0.63704 0.71078 -0.08170 -0.03609 0.00676  73  ASN A ND2 
97   N N   . TRP A 74  ? 0.55065 0.65104 0.66451 -0.04761 -0.00583 -0.00571 74  TRP A N   
98   C CA  . TRP A 74  ? 0.53194 0.63012 0.64021 -0.03940 0.00024  -0.00751 74  TRP A CA  
99   C C   . TRP A 74  ? 0.54019 0.62467 0.65314 -0.03883 -0.00170 -0.00799 74  TRP A C   
100  O O   . TRP A 74  ? 0.54398 0.62599 0.65595 -0.03254 0.00072  -0.01335 74  TRP A O   
101  C CB  . TRP A 74  ? 0.51498 0.62179 0.61728 -0.03716 0.00651  -0.00094 74  TRP A CB  
102  C CG  . TRP A 74  ? 0.46906 0.57433 0.56465 -0.03011 0.01187  -0.00200 74  TRP A CG  
103  C CD1 . TRP A 74  ? 0.45971 0.57075 0.54800 -0.02495 0.01476  -0.00478 74  TRP A CD1 
104  C CD2 . TRP A 74  ? 0.49660 0.59430 0.59208 -0.02870 0.01422  0.00079  74  TRP A CD2 
105  N NE1 . TRP A 74  ? 0.45322 0.56058 0.53692 -0.02137 0.01891  -0.00321 74  TRP A NE1 
106  C CE2 . TRP A 74  ? 0.48706 0.58675 0.57574 -0.02352 0.01865  -0.00022 74  TRP A CE2 
107  C CE3 . TRP A 74  ? 0.50108 0.59067 0.60134 -0.03192 0.01231  0.00462  74  TRP A CE3 
108  C CZ2 . TRP A 74  ? 0.47288 0.56753 0.56070 -0.02214 0.02127  0.00226  74  TRP A CZ2 
109  C CZ3 . TRP A 74  ? 0.46171 0.54638 0.56087 -0.02939 0.01475  0.00631  74  TRP A CZ3 
110  C CH2 . TRP A 74  ? 0.45865 0.54625 0.55226 -0.02485 0.01923  0.00501  74  TRP A CH2 
111  N N   . ASN A 75  ? 0.55467 0.63152 0.67298 -0.04552 -0.00638 -0.00212 75  ASN A N   
112  C CA  . ASN A 75  ? 0.55028 0.61342 0.67353 -0.04463 -0.00978 -0.00199 75  ASN A CA  
113  C C   . ASN A 75  ? 0.54993 0.60171 0.67936 -0.04199 -0.01686 -0.01140 75  ASN A C   
114  O O   . ASN A 75  ? 0.54707 0.58664 0.68229 -0.04037 -0.02151 -0.01224 75  ASN A O   
115  C CB  . ASN A 75  ? 0.55947 0.61727 0.68485 -0.05302 -0.01359 0.00821  75  ASN A CB  
116  C CG  . ASN A 75  ? 0.55730 0.62415 0.67614 -0.05285 -0.00667 0.01551  75  ASN A CG  
117  O OD1 . ASN A 75  ? 0.54048 0.60923 0.65555 -0.04621 -0.00131 0.01370  75  ASN A OD1 
118  N ND2 . ASN A 75  ? 0.58184 0.65476 0.69914 -0.06049 -0.00713 0.02366  75  ASN A ND2 
119  N N   . GLU A 76  ? 0.53707 0.59233 0.66529 -0.04076 -0.01860 -0.01915 76  GLU A N   
120  C CA  . GLU A 76  ? 0.50870 0.55433 0.64095 -0.03588 -0.02483 -0.03087 76  GLU A CA  
121  C C   . GLU A 76  ? 0.50403 0.56070 0.63057 -0.02662 -0.01849 -0.04090 76  GLU A C   
122  O O   . GLU A 76  ? 0.50978 0.56153 0.63866 -0.02046 -0.02224 -0.05247 76  GLU A O   
123  C CB  . GLU A 76  ? 0.51360 0.55092 0.64903 -0.04312 -0.03502 -0.03299 76  GLU A CB  
124  C CG  . GLU A 76  ? 0.53078 0.55509 0.67223 -0.05364 -0.04317 -0.02294 76  GLU A CG  
125  C CD  . GLU A 76  ? 0.55016 0.56494 0.69544 -0.06237 -0.05449 -0.02446 76  GLU A CD  
126  O OE1 . GLU A 76  ? 0.57442 0.59350 0.71746 -0.05972 -0.05586 -0.03404 76  GLU A OE1 
127  O OE2 . GLU A 76  ? 0.56688 0.56992 0.71681 -0.07275 -0.06255 -0.01547 76  GLU A OE2 
128  N N   . ALA A 77  ? 0.50931 0.58056 0.62783 -0.02532 -0.00959 -0.03693 77  ALA A N   
129  C CA  . ALA A 77  ? 0.51564 0.59802 0.62706 -0.01800 -0.00337 -0.04399 77  ALA A CA  
130  C C   . ALA A 77  ? 0.53023 0.61346 0.64490 -0.01164 0.00083  -0.04709 77  ALA A C   
131  O O   . ALA A 77  ? 0.53708 0.61231 0.65921 -0.01246 -0.00100 -0.04310 77  ALA A O   
132  C CB  . ALA A 77  ? 0.50231 0.59713 0.60421 -0.01893 0.00339  -0.03708 77  ALA A CB  
133  N N   . LEU A 78  ? 0.50824 0.60320 0.61721 -0.00557 0.00639  -0.05398 78  LEU A N   
134  C CA  . LEU A 78  ? 0.49587 0.59737 0.60858 0.00021  0.01141  -0.05740 78  LEU A CA  
135  C C   . LEU A 78  ? 0.48236 0.59668 0.58695 -0.00085 0.02076  -0.04958 78  LEU A C   
136  O O   . LEU A 78  ? 0.47435 0.59717 0.56782 -0.00124 0.02409  -0.04899 78  LEU A O   
137  C CB  . LEU A 78  ? 0.50758 0.61477 0.62093 0.00821  0.01042  -0.07256 78  LEU A CB  
138  C CG  . LEU A 78  ? 0.56061 0.65166 0.68345 0.01089  -0.00052 -0.08189 78  LEU A CG  
139  C CD1 . LEU A 78  ? 0.60205 0.69903 0.72338 0.02021  -0.00187 -0.09899 78  LEU A CD1 
140  C CD2 . LEU A 78  ? 0.54949 0.63079 0.68494 0.01179  -0.00382 -0.07844 78  LEU A CD2 
141  N N   . PRO A 79  ? 0.49219 0.60694 0.60164 -0.00185 0.02396  -0.04301 79  PRO A N   
142  C CA  . PRO A 79  ? 0.46996 0.59368 0.57173 -0.00427 0.03120  -0.03459 79  PRO A CA  
143  C C   . PRO A 79  ? 0.46525 0.60601 0.56526 -0.00079 0.03790  -0.03929 79  PRO A C   
144  O O   . PRO A 79  ? 0.46583 0.61276 0.57557 0.00394  0.03836  -0.04698 79  PRO A O   
145  C CB  . PRO A 79  ? 0.46596 0.58170 0.57454 -0.00749 0.03017  -0.02634 79  PRO A CB  
146  C CG  . PRO A 79  ? 0.47079 0.58058 0.59241 -0.00426 0.02490  -0.03281 79  PRO A CG  
147  C CD  . PRO A 79  ? 0.49651 0.60093 0.61804 -0.00205 0.01941  -0.04145 79  PRO A CD  
148  N N   . ILE A 80  ? 0.45494 0.60438 0.54234 -0.00312 0.04289  -0.03430 80  ILE A N   
149  C CA  . ILE A 80  ? 0.44836 0.61615 0.53167 -0.00259 0.05029  -0.03488 80  ILE A CA  
150  C C   . ILE A 80  ? 0.44681 0.61409 0.52102 -0.00927 0.05341  -0.02120 80  ILE A C   
151  O O   . ILE A 80  ? 0.45119 0.60683 0.51759 -0.01174 0.05017  -0.01458 80  ILE A O   
152  C CB  . ILE A 80  ? 0.44411 0.62417 0.51784 0.00151  0.05222  -0.04424 80  ILE A CB  
153  C CG1 . ILE A 80  ? 0.46186 0.63530 0.52180 -0.00101 0.04933  -0.03973 80  ILE A CG1 
154  C CG2 . ILE A 80  ? 0.45299 0.63163 0.53568 0.00890  0.04788  -0.05937 80  ILE A CG2 
155  C CD1 . ILE A 80  ? 0.47832 0.66393 0.52647 0.00223  0.05063  -0.04774 80  ILE A CD1 
156  N N   . GLY A 81  ? 0.44697 0.62716 0.52284 -0.01217 0.05911  -0.01710 81  GLY A N   
157  C CA  . GLY A 81  ? 0.46151 0.63905 0.52844 -0.01952 0.06071  -0.00370 81  GLY A CA  
158  C C   . GLY A 81  ? 0.46229 0.65877 0.53130 -0.02402 0.06742  0.00022  81  GLY A C   
159  O O   . GLY A 81  ? 0.45769 0.67172 0.53686 -0.02043 0.07154  -0.00810 81  GLY A O   
160  N N   . ASN A 82  ? 0.45691 0.64988 0.51649 -0.03204 0.06793  0.01320  82  ASN A N   
161  C CA  . ASN A 82  ? 0.45813 0.66862 0.51841 -0.03957 0.07373  0.02039  82  ASN A CA  
162  C C   . ASN A 82  ? 0.48208 0.67928 0.54509 -0.04790 0.07015  0.03250  82  ASN A C   
163  O O   . ASN A 82  ? 0.45898 0.66712 0.52054 -0.05693 0.07339  0.04173  82  ASN A O   
164  C CB  . ASN A 82  ? 0.47593 0.69811 0.51864 -0.04362 0.07773  0.02580  82  ASN A CB  
165  C CG  . ASN A 82  ? 0.49499 0.69513 0.52146 -0.04692 0.07145  0.03622  82  ASN A CG  
166  O OD1 . ASN A 82  ? 0.49650 0.67419 0.52489 -0.04499 0.06474  0.03775  82  ASN A OD1 
167  N ND2 . ASN A 82  ? 0.50381 0.71126 0.51389 -0.05156 0.07335  0.04345  82  ASN A ND2 
168  N N   . GLY A 83  ? 0.49362 0.66809 0.55978 -0.04567 0.06328  0.03279  83  GLY A N   
169  C CA  . GLY A 83  ? 0.49820 0.65684 0.56482 -0.05227 0.05843  0.04255  83  GLY A CA  
170  C C   . GLY A 83  ? 0.51540 0.65351 0.56557 -0.05493 0.05297  0.05147  83  GLY A C   
171  O O   . GLY A 83  ? 0.54986 0.66953 0.59929 -0.05772 0.04700  0.05692  83  GLY A O   
172  N N   . ARG A 84  ? 0.50133 0.64165 0.53802 -0.05335 0.05399  0.05243  84  ARG A N   
173  C CA  . ARG A 84  ? 0.51613 0.63654 0.53763 -0.05378 0.04757  0.05995  84  ARG A CA  
174  C C   . ARG A 84  ? 0.51378 0.63110 0.52912 -0.04472 0.04584  0.05290  84  ARG A C   
175  O O   . ARG A 84  ? 0.51630 0.61622 0.52578 -0.04074 0.03955  0.05425  84  ARG A O   
176  C CB  . ARG A 84  ? 0.50898 0.63319 0.51792 -0.06295 0.04830  0.07198  84  ARG A CB  
177  C CG  . ARG A 84  ? 0.55269 0.65097 0.54889 -0.06579 0.03917  0.08248  84  ARG A CG  
178  C CD  . ARG A 84  ? 0.63624 0.73769 0.61774 -0.07482 0.03901  0.09501  84  ARG A CD  
179  N NE  . ARG A 84  ? 0.75086 0.87639 0.73855 -0.08491 0.04697  0.09908  84  ARG A NE  
180  C CZ  . ARG A 84  ? 0.67654 0.79965 0.66770 -0.09666 0.04541  0.10937  84  ARG A CZ  
181  N NH1 . ARG A 84  ? 0.68435 0.77913 0.67277 -0.09960 0.03547  0.11593  84  ARG A NH1 
182  N NH2 . ARG A 84  ? 0.57991 0.73071 0.57800 -0.10552 0.05375  0.11248  84  ARG A NH2 
183  N N   . ILE A 85  ? 0.51764 0.65281 0.53461 -0.04119 0.05101  0.04475  85  ILE A N   
184  C CA  . ILE A 85  ? 0.47860 0.61344 0.49078 -0.03380 0.04912  0.03752  85  ILE A CA  
185  C C   . ILE A 85  ? 0.45230 0.59317 0.47858 -0.02840 0.05072  0.02524  85  ILE A C   
186  O O   . ILE A 85  ? 0.45785 0.61302 0.49274 -0.02866 0.05567  0.01984  85  ILE A O   
187  C CB  . ILE A 85  ? 0.50534 0.65355 0.50405 -0.03460 0.05184  0.03849  85  ILE A CB  
188  C CG1 . ILE A 85  ? 0.52829 0.66646 0.51152 -0.04014 0.04804  0.05224  85  ILE A CG1 
189  C CG2 . ILE A 85  ? 0.48496 0.63508 0.48092 -0.02717 0.04951  0.02922  85  ILE A CG2 
190  C CD1 . ILE A 85  ? 0.55159 0.70236 0.51911 -0.04201 0.04998  0.05534  85  ILE A CD1 
191  N N   . GLY A 86  ? 0.46334 0.59378 0.49236 -0.02358 0.04607  0.02108  86  GLY A N   
192  C CA  . GLY A 86  ? 0.43546 0.56818 0.47691 -0.01979 0.04582  0.01113  86  GLY A CA  
193  C C   . GLY A 86  ? 0.44725 0.58163 0.48611 -0.01544 0.04303  0.00410  86  GLY A C   
194  O O   . GLY A 86  ? 0.44113 0.57370 0.46947 -0.01446 0.04057  0.00721  86  GLY A O   
195  N N   . GLY A 87  ? 0.46312 0.60009 0.51197 -0.01292 0.04226  -0.00529 87  GLY A N   
196  C CA  . GLY A 87  ? 0.46699 0.60523 0.51465 -0.01011 0.03860  -0.01243 87  GLY A CA  
197  C C   . GLY A 87  ? 0.46308 0.59755 0.52349 -0.00880 0.03539  -0.02069 87  GLY A C   
198  O O   . GLY A 87  ? 0.45898 0.59559 0.52765 -0.00755 0.03708  -0.02533 87  GLY A O   
199  N N   . MET A 88  ? 0.46863 0.59775 0.53130 -0.00930 0.03009  -0.02216 88  MET A N   
200  C CA  . MET A 88  ? 0.48571 0.60861 0.55946 -0.00977 0.02520  -0.02836 88  MET A CA  
201  C C   . MET A 88  ? 0.52217 0.64877 0.59346 -0.00814 0.02125  -0.03774 88  MET A C   
202  O O   . MET A 88  ? 0.52423 0.65357 0.59020 -0.00939 0.01861  -0.03633 88  MET A O   
203  C CB  . MET A 88  ? 0.48488 0.59989 0.56371 -0.01366 0.02172  -0.02182 88  MET A CB  
204  C CG  . MET A 88  ? 0.47804 0.58766 0.55936 -0.01502 0.02425  -0.01422 88  MET A CG  
205  S SD  . MET A 88  ? 0.48708 0.59129 0.57985 -0.01448 0.02382  -0.01748 88  MET A SD  
206  C CE  . MET A 88  ? 0.50798 0.60211 0.61000 -0.01778 0.01578  -0.01951 88  MET A CE  
207  N N   . VAL A 89  ? 0.50551 0.63250 0.58105 -0.00477 0.02016  -0.04801 89  VAL A N   
208  C CA  . VAL A 89  ? 0.51622 0.64561 0.58846 -0.00235 0.01570  -0.05912 89  VAL A CA  
209  C C   . VAL A 89  ? 0.55562 0.67200 0.63780 -0.00561 0.00644  -0.06246 89  VAL A C   
210  O O   . VAL A 89  ? 0.55536 0.66150 0.64792 -0.00556 0.00341  -0.06392 89  VAL A O   
211  C CB  . VAL A 89  ? 0.52103 0.65864 0.59165 0.00427  0.01903  -0.07024 89  VAL A CB  
212  C CG1 . VAL A 89  ? 0.58129 0.72046 0.64677 0.00749  0.01360  -0.08322 89  VAL A CG1 
213  C CG2 . VAL A 89  ? 0.48990 0.64216 0.55062 0.00511  0.02840  -0.06468 89  VAL A CG2 
214  N N   . TRP A 90  ? 0.56443 0.68136 0.64361 -0.00901 0.00115  -0.06310 90  TRP A N   
215  C CA  . TRP A 90  ? 0.56153 0.66742 0.64976 -0.01467 -0.00826 -0.06435 90  TRP A CA  
216  C C   . TRP A 90  ? 0.59594 0.69380 0.68629 -0.01188 -0.01613 -0.07851 90  TRP A C   
217  O O   . TRP A 90  ? 0.59811 0.68134 0.69795 -0.01593 -0.02476 -0.08004 90  TRP A O   
218  C CB  . TRP A 90  ? 0.55677 0.66949 0.64276 -0.02036 -0.01082 -0.05838 90  TRP A CB  
219  C CG  . TRP A 90  ? 0.53583 0.65245 0.62348 -0.02355 -0.00615 -0.04551 90  TRP A CG  
220  C CD1 . TRP A 90  ? 0.52746 0.64935 0.60892 -0.01986 0.00179  -0.03919 90  TRP A CD1 
221  C CD2 . TRP A 90  ? 0.51237 0.62839 0.60791 -0.03109 -0.00950 -0.03783 90  TRP A CD2 
222  N NE1 . TRP A 90  ? 0.50088 0.62417 0.58549 -0.02325 0.00317  -0.02951 90  TRP A NE1 
223  C CE2 . TRP A 90  ? 0.50584 0.62755 0.59899 -0.03002 -0.00292 -0.02848 90  TRP A CE2 
224  C CE3 . TRP A 90  ? 0.51232 0.62410 0.61646 -0.03927 -0.01771 -0.03771 90  TRP A CE3 
225  C CZ2 . TRP A 90  ? 0.50472 0.63045 0.60331 -0.03553 -0.00328 -0.02024 90  TRP A CZ2 
226  C CZ3 . TRP A 90  ? 0.51117 0.62803 0.62121 -0.04641 -0.01774 -0.02777 90  TRP A CZ3 
227  C CH2 . TRP A 90  ? 0.51636 0.64135 0.62339 -0.04387 -0.01007 -0.01970 90  TRP A CH2 
228  N N   . GLY A 91  ? 0.60975 0.71617 0.69065 -0.00520 -0.01411 -0.08892 91  GLY A N   
229  C CA  . GLY A 91  ? 0.63309 0.73195 0.71455 -0.00117 -0.02220 -0.10448 91  GLY A CA  
230  C C   . GLY A 91  ? 0.64190 0.73470 0.72362 -0.00756 -0.03298 -0.10743 91  GLY A C   
231  O O   . GLY A 91  ? 0.63565 0.71413 0.72209 -0.00733 -0.04340 -0.11794 91  GLY A O   
232  N N   . ASN A 92  ? 0.64805 0.75125 0.72549 -0.01318 -0.03163 -0.09858 92  ASN A N   
233  C CA  . ASN A 92  ? 0.64248 0.74394 0.72151 -0.02021 -0.04171 -0.10037 92  ASN A CA  
234  C C   . ASN A 92  ? 0.66532 0.76904 0.73404 -0.01489 -0.04687 -0.11586 92  ASN A C   
235  O O   . ASN A 92  ? 0.66841 0.78159 0.72568 -0.00610 -0.04013 -0.12253 92  ASN A O   
236  C CB  . ASN A 92  ? 0.64351 0.75936 0.72131 -0.02556 -0.03837 -0.08777 92  ASN A CB  
237  C CG  . ASN A 92  ? 0.61454 0.72760 0.70382 -0.03297 -0.03700 -0.07441 92  ASN A CG  
238  O OD1 . ASN A 92  ? 0.59247 0.69156 0.69182 -0.03854 -0.04298 -0.07372 92  ASN A OD1 
239  N ND2 . ASN A 92  ? 0.61441 0.74036 0.70137 -0.03285 -0.02974 -0.06381 92  ASN A ND2 
240  N N   . VAL A 93  ? 0.70674 0.80256 0.77919 -0.02107 -0.05927 -0.12138 93  VAL A N   
241  C CA  . VAL A 93  ? 0.72115 0.81490 0.78454 -0.01646 -0.06701 -0.13819 93  VAL A CA  
242  C C   . VAL A 93  ? 0.73138 0.84406 0.78225 -0.01630 -0.06537 -0.13729 93  VAL A C   
243  O O   . VAL A 93  ? 0.73366 0.85617 0.76958 -0.00781 -0.06112 -0.14593 93  VAL A O   
244  C CB  . VAL A 93  ? 0.73501 0.80844 0.80802 -0.02383 -0.08326 -0.14516 93  VAL A CB  
245  C CG1 . VAL A 93  ? 0.75118 0.82335 0.81357 -0.01992 -0.09263 -0.16263 93  VAL A CG1 
246  C CG2 . VAL A 93  ? 0.72966 0.78166 0.81271 -0.02169 -0.08667 -0.14826 93  VAL A CG2 
247  N N   . SER A 94  ? 0.73320 0.85266 0.78998 -0.02556 -0.06897 -0.12674 94  SER A N   
248  C CA  . SER A 94  ? 0.73582 0.87245 0.78254 -0.02549 -0.06995 -0.12588 94  SER A CA  
249  C C   . SER A 94  ? 0.69046 0.84304 0.73717 -0.02616 -0.06114 -0.10998 94  SER A C   
250  O O   . SER A 94  ? 0.69508 0.86181 0.73100 -0.02333 -0.06064 -0.10881 94  SER A O   
251  C CB  . SER A 94  ? 0.72798 0.86204 0.78113 -0.03465 -0.08463 -0.13032 94  SER A CB  
252  O OG  . SER A 94  ? 0.71889 0.84855 0.78990 -0.04598 -0.08839 -0.11959 94  SER A OG  
253  N N   . GLU A 95  ? 0.65538 0.80548 0.71298 -0.02922 -0.05512 -0.09825 95  GLU A N   
254  C CA  . GLU A 95  ? 0.66150 0.82439 0.71794 -0.02762 -0.04650 -0.08486 95  GLU A CA  
255  C C   . GLU A 95  ? 0.66502 0.82098 0.72189 -0.02368 -0.03622 -0.07957 95  GLU A C   
256  O O   . GLU A 95  ? 0.66125 0.81164 0.72973 -0.02822 -0.03464 -0.07222 95  GLU A O   
257  C CB  . GLU A 95  ? 0.64210 0.81324 0.71224 -0.03599 -0.05034 -0.07546 95  GLU A CB  
258  C CG  . GLU A 95  ? 0.65039 0.83353 0.72114 -0.03985 -0.05999 -0.07877 95  GLU A CG  
259  C CD  . GLU A 95  ? 0.62500 0.82242 0.68216 -0.03215 -0.05770 -0.07747 95  GLU A CD  
260  O OE1 . GLU A 95  ? 0.63723 0.83748 0.68820 -0.02583 -0.04867 -0.06991 95  GLU A OE1 
261  O OE2 . GLU A 95  ? 0.62951 0.83428 0.68187 -0.03281 -0.06601 -0.08365 95  GLU A OE2 
262  N N   . GLU A 96  ? 0.64755 0.80569 0.69141 -0.01593 -0.02931 -0.08253 96  GLU A N   
263  C CA  . GLU A 96  ? 0.64109 0.79421 0.68552 -0.01252 -0.02010 -0.07842 96  GLU A CA  
264  C C   . GLU A 96  ? 0.63070 0.78984 0.67384 -0.01223 -0.01333 -0.06460 96  GLU A C   
265  O O   . GLU A 96  ? 0.63936 0.80823 0.67417 -0.01056 -0.01344 -0.06020 96  GLU A O   
266  C CB  . GLU A 96  ? 0.64536 0.80144 0.67740 -0.00532 -0.01528 -0.08718 96  GLU A CB  
267  C CG  . GLU A 96  ? 0.63710 0.79155 0.67038 -0.00220 -0.00565 -0.08285 96  GLU A CG  
268  C CD  . GLU A 96  ? 0.65353 0.79440 0.70202 -0.00384 -0.00752 -0.08471 96  GLU A CD  
269  O OE1 . GLU A 96  ? 0.68627 0.82189 0.73692 0.00015  -0.00990 -0.09669 96  GLU A OE1 
270  O OE2 . GLU A 96  ? 0.64667 0.78219 0.70442 -0.00853 -0.00708 -0.07451 96  GLU A OE2 
271  N N   . ILE A 97  ? 0.61577 0.76795 0.66694 -0.01342 -0.00854 -0.05816 97  ILE A N   
272  C CA  . ILE A 97  ? 0.57251 0.72735 0.62269 -0.01264 -0.00275 -0.04638 97  ILE A CA  
273  C C   . ILE A 97  ? 0.56016 0.70879 0.60962 -0.01033 0.00454  -0.04416 97  ILE A C   
274  O O   . ILE A 97  ? 0.55262 0.69325 0.61022 -0.01132 0.00420  -0.04845 97  ILE A O   
275  C CB  . ILE A 97  ? 0.56120 0.71627 0.62339 -0.01775 -0.00529 -0.03967 97  ILE A CB  
276  C CG1 . ILE A 97  ? 0.60676 0.77140 0.67202 -0.02102 -0.01274 -0.04181 97  ILE A CG1 
277  C CG2 . ILE A 97  ? 0.51892 0.67609 0.57893 -0.01516 0.00020  -0.02959 97  ILE A CG2 
278  C CD1 . ILE A 97  ? 0.65877 0.82515 0.73836 -0.02871 -0.01639 -0.03783 97  ILE A CD1 
279  N N   . ILE A 98  ? 0.54916 0.70106 0.58930 -0.00750 0.01009  -0.03726 98  ILE A N   
280  C CA  . ILE A 98  ? 0.50803 0.65596 0.54775 -0.00655 0.01677  -0.03351 98  ILE A CA  
281  C C   . ILE A 98  ? 0.50429 0.64917 0.54249 -0.00682 0.01884  -0.02227 98  ILE A C   
282  O O   . ILE A 98  ? 0.48969 0.63775 0.51737 -0.00484 0.01891  -0.01712 98  ILE A O   
283  C CB  . ILE A 98  ? 0.49648 0.65168 0.52480 -0.00376 0.02135  -0.03676 98  ILE A CB  
284  C CG1 . ILE A 98  ? 0.52486 0.68323 0.55439 -0.00169 0.01904  -0.05032 98  ILE A CG1 
285  C CG2 . ILE A 98  ? 0.48267 0.63638 0.51204 -0.00421 0.02812  -0.03122 98  ILE A CG2 
286  C CD1 . ILE A 98  ? 0.52410 0.69396 0.53833 0.00104  0.01970  -0.05529 98  ILE A CD1 
287  N N   . ASP A 99  ? 0.49978 0.63750 0.54758 -0.00887 0.01967  -0.01873 99  ASP A N   
288  C CA  . ASP A 99  ? 0.49212 0.62595 0.53836 -0.00832 0.02101  -0.00986 99  ASP A CA  
289  C C   . ASP A 99  ? 0.48337 0.61382 0.52159 -0.00751 0.02543  -0.00477 99  ASP A C   
290  O O   . ASP A 99  ? 0.48440 0.61347 0.52598 -0.00898 0.02890  -0.00625 99  ASP A O   
291  C CB  . ASP A 99  ? 0.48519 0.61334 0.54241 -0.01114 0.02056  -0.00800 99  ASP A CB  
292  C CG  . ASP A 99  ? 0.48057 0.61305 0.54591 -0.01413 0.01599  -0.01080 99  ASP A CG  
293  O OD1 . ASP A 99  ? 0.48977 0.62986 0.55394 -0.01302 0.01395  -0.00881 99  ASP A OD1 
294  O OD2 . ASP A 99  ? 0.48134 0.60988 0.55470 -0.01773 0.01380  -0.01482 99  ASP A OD2 
295  N N   . LEU A 100 ? 0.47725 0.60647 0.50554 -0.00537 0.02455  0.00152  100 LEU A N   
296  C CA  . LEU A 100 ? 0.47069 0.59644 0.48934 -0.00621 0.02731  0.00778  100 LEU A CA  
297  C C   . LEU A 100 ? 0.46523 0.57939 0.48498 -0.00659 0.02707  0.01467  100 LEU A C   
298  O O   . LEU A 100 ? 0.47587 0.58581 0.49710 -0.00349 0.02374  0.01598  100 LEU A O   
299  C CB  . LEU A 100 ? 0.51004 0.63895 0.51480 -0.00410 0.02464  0.01117  100 LEU A CB  
300  C CG  . LEU A 100 ? 0.51892 0.65963 0.51929 -0.00357 0.02422  0.00425  100 LEU A CG  
301  C CD1 . LEU A 100 ? 0.54629 0.68913 0.53268 -0.00109 0.01985  0.00871  100 LEU A CD1 
302  C CD2 . LEU A 100 ? 0.50275 0.65033 0.50172 -0.00625 0.03006  0.00052  100 LEU A CD2 
303  N N   . ASN A 101 ? 0.48258 0.59309 0.50172 -0.01029 0.03043  0.01850  101 ASN A N   
304  C CA  . ASN A 101 ? 0.44319 0.54146 0.46264 -0.01159 0.02941  0.02467  101 ASN A CA  
305  C C   . ASN A 101 ? 0.45436 0.54944 0.46541 -0.01613 0.03072  0.03234  101 ASN A C   
306  O O   . ASN A 101 ? 0.45544 0.56082 0.46748 -0.01996 0.03547  0.03155  101 ASN A O   
307  C CB  . ASN A 101 ? 0.43220 0.52878 0.46415 -0.01359 0.03122  0.02170  101 ASN A CB  
308  C CG  . ASN A 101 ? 0.42341 0.52197 0.46317 -0.01118 0.02942  0.01643  101 ASN A CG  
309  O OD1 . ASN A 101 ? 0.41863 0.52381 0.46566 -0.01197 0.03028  0.01056  101 ASN A OD1 
310  N ND2 . ASN A 101 ? 0.42308 0.51617 0.46134 -0.00837 0.02652  0.01844  101 ASN A ND2 
311  N N   . GLU A 102 ? 0.46690 0.54819 0.46998 -0.01581 0.02616  0.03960  102 GLU A N   
312  C CA  . GLU A 102 ? 0.49519 0.56926 0.49175 -0.02222 0.02583  0.04866  102 GLU A CA  
313  C C   . GLU A 102 ? 0.53003 0.58977 0.53137 -0.02329 0.02295  0.05059  102 GLU A C   
314  O O   . GLU A 102 ? 0.53524 0.58498 0.53616 -0.01724 0.01841  0.04829  102 GLU A O   
315  C CB  . GLU A 102 ? 0.50549 0.57159 0.48660 -0.02179 0.02062  0.05649  102 GLU A CB  
316  C CG  . GLU A 102 ? 0.54213 0.60829 0.51498 -0.03123 0.02191  0.06671  102 GLU A CG  
317  C CD  . GLU A 102 ? 0.56930 0.61686 0.54097 -0.03643 0.01716  0.07472  102 GLU A CD  
318  O OE1 . GLU A 102 ? 0.58233 0.61292 0.55404 -0.03055 0.01071  0.07308  102 GLU A OE1 
319  O OE2 . GLU A 102 ? 0.56841 0.61933 0.53914 -0.04650 0.01964  0.08232  102 GLU A OE2 
320  N N   . GLU A 103 ? 0.53681 0.59752 0.54286 -0.03076 0.02555  0.05423  103 GLU A N   
321  C CA  . GLU A 103 ? 0.50769 0.55795 0.52054 -0.03214 0.02323  0.05412  103 GLU A CA  
322  C C   . GLU A 103 ? 0.56077 0.58889 0.56415 -0.03041 0.01497  0.05889  103 GLU A C   
323  O O   . GLU A 103 ? 0.56807 0.58653 0.57449 -0.02747 0.01181  0.05572  103 GLU A O   
324  C CB  . GLU A 103 ? 0.49760 0.55575 0.51836 -0.04087 0.02706  0.05735  103 GLU A CB  
325  C CG  . GLU A 103 ? 0.53436 0.58717 0.54696 -0.04964 0.02504  0.06830  103 GLU A CG  
326  C CD  . GLU A 103 ? 0.55132 0.61469 0.57418 -0.05881 0.02864  0.07154  103 GLU A CD  
327  O OE1 . GLU A 103 ? 0.56607 0.63663 0.60216 -0.05701 0.03106  0.06501  103 GLU A OE1 
328  O OE2 . GLU A 103 ? 0.54752 0.61259 0.56550 -0.06821 0.02855  0.08121  103 GLU A OE2 
329  N N   . THR A 104 ? 0.52959 0.54863 0.52074 -0.03186 0.01064  0.06624  104 THR A N   
330  C CA  . THR A 104 ? 0.53875 0.53351 0.52044 -0.02967 0.00101  0.07051  104 THR A CA  
331  C C   . THR A 104 ? 0.54137 0.52983 0.51779 -0.01721 -0.00382 0.06505  104 THR A C   
332  O O   . THR A 104 ? 0.59551 0.56351 0.56392 -0.01261 -0.01267 0.06665  104 THR A O   
333  C CB  . THR A 104 ? 0.56089 0.54554 0.53161 -0.03830 -0.00333 0.08274  104 THR A CB  
334  O OG1 . THR A 104 ? 0.58967 0.58372 0.55253 -0.03673 -0.00174 0.08528  104 THR A OG1 
335  C CG2 . THR A 104 ? 0.55940 0.55353 0.53672 -0.05140 0.00159  0.08862  104 THR A CG2 
336  N N   . LEU A 105 ? 0.54014 0.54587 0.52145 -0.01145 0.00107  0.05823  105 LEU A N   
337  C CA  . LEU A 105 ? 0.56686 0.57190 0.54512 -0.00007 -0.00301 0.05322  105 LEU A CA  
338  C C   . LEU A 105 ? 0.56574 0.57008 0.55072 0.00616  -0.00315 0.04544  105 LEU A C   
339  O O   . LEU A 105 ? 0.53113 0.55152 0.52538 0.00752  0.00233  0.03930  105 LEU A O   
340  C CB  . LEU A 105 ? 0.56942 0.59413 0.55006 0.00189  0.00141  0.04994  105 LEU A CB  
341  C CG  . LEU A 105 ? 0.58158 0.60951 0.56028 0.01289  -0.00308 0.04556  105 LEU A CG  
342  C CD1 . LEU A 105 ? 0.60112 0.61059 0.56716 0.01791  -0.01278 0.05137  105 LEU A CD1 
343  C CD2 . LEU A 105 ? 0.53969 0.58732 0.52136 0.01291  0.00072  0.04236  105 LEU A CD2 
344  N N   . TRP A 106 ? 0.60637 0.59143 0.58570 0.00957  -0.01006 0.04589  106 TRP A N   
345  C CA  . TRP A 106 ? 0.60122 0.58487 0.58372 0.01640  -0.01098 0.03832  106 TRP A CA  
346  C C   . TRP A 106 ? 0.60052 0.57663 0.57631 0.02971  -0.01822 0.03399  106 TRP A C   
347  O O   . TRP A 106 ? 0.62718 0.59125 0.59454 0.03288  -0.02504 0.03824  106 TRP A O   
348  C CB  . TRP A 106 ? 0.59945 0.56745 0.58087 0.01079  -0.01371 0.03995  106 TRP A CB  
349  C CG  . TRP A 106 ? 0.58167 0.55960 0.57230 -0.00028 -0.00694 0.04236  106 TRP A CG  
350  C CD1 . TRP A 106 ? 0.56986 0.55582 0.56383 -0.00932 -0.00255 0.04820  106 TRP A CD1 
351  C CD2 . TRP A 106 ? 0.58308 0.56478 0.58067 -0.00261 -0.00435 0.03863  106 TRP A CD2 
352  N NE1 . TRP A 106 ? 0.55756 0.55234 0.56160 -0.01606 0.00244  0.04751  106 TRP A NE1 
353  C CE2 . TRP A 106 ? 0.57065 0.56186 0.57691 -0.01243 0.00093  0.04227  106 TRP A CE2 
354  C CE3 . TRP A 106 ? 0.59196 0.57104 0.58872 0.00302  -0.00613 0.03243  106 TRP A CE3 
355  C CZ2 . TRP A 106 ? 0.54869 0.54491 0.56346 -0.01648 0.00336  0.04036  106 TRP A CZ2 
356  C CZ3 . TRP A 106 ? 0.58406 0.56820 0.58762 -0.00218 -0.00333 0.03134  106 TRP A CZ3 
357  C CH2 . TRP A 106 ? 0.56878 0.56044 0.58160 -0.01171 0.00084  0.03551  106 TRP A CH2 
358  N N   . SER A 107 ? 0.59595 0.58021 0.57546 0.03776  -0.01697 0.02554  107 SER A N   
359  C CA  . SER A 107 ? 0.62371 0.60445 0.59856 0.05228  -0.02327 0.01918  107 SER A CA  
360  C C   . SER A 107 ? 0.64042 0.59426 0.60573 0.05667  -0.03239 0.01751  107 SER A C   
361  O O   . SER A 107 ? 0.65599 0.59729 0.61976 0.04791  -0.03289 0.02049  107 SER A O   
362  C CB  . SER A 107 ? 0.61386 0.61964 0.59706 0.05876  -0.01715 0.01068  107 SER A CB  
363  O OG  . SER A 107 ? 0.61368 0.61810 0.59701 0.05793  -0.01523 0.00647  107 SER A OG  
364  N N   . GLY A 108 ? 0.65931 0.60408 0.61857 0.07086  -0.04061 0.01210  108 GLY A N   
365  C CA  . GLY A 108 ? 0.68196 0.60064 0.63180 0.07780  -0.05061 0.00773  108 GLY A CA  
366  C C   . GLY A 108 ? 0.70942 0.59546 0.64899 0.07296  -0.06189 0.01671  108 GLY A C   
367  O O   . GLY A 108 ? 0.69579 0.57978 0.63376 0.06687  -0.06290 0.02627  108 GLY A O   
368  N N   . HIS A 109 ? 0.77102 0.63081 0.70264 0.07518  -0.07113 0.01369  109 HIS A N   
369  C CA  . HIS A 109 ? 0.77539 0.59986 0.69645 0.06999  -0.08416 0.02205  109 HIS A CA  
370  C C   . HIS A 109 ? 0.77450 0.57752 0.69064 0.06750  -0.09045 0.01786  109 HIS A C   
371  O O   . HIS A 109 ? 0.78824 0.60415 0.70756 0.07281  -0.08524 0.00738  109 HIS A O   
372  C CB  . HIS A 109 ? 0.78549 0.59231 0.69834 0.08487  -0.09680 0.02020  109 HIS A CB  
373  C CG  . HIS A 109 ? 0.80624 0.61598 0.71842 0.10594  -0.10060 0.00390  109 HIS A CG  
374  N ND1 . HIS A 109 ? 0.82785 0.66479 0.74682 0.11958  -0.09548 -0.00357 109 HIS A ND1 
375  C CD2 . HIS A 109 ? 0.83974 0.63089 0.74546 0.11591  -0.10883 -0.00705 109 HIS A CD2 
376  C CE1 . HIS A 109 ? 0.87009 0.70717 0.78740 0.13733  -0.09967 -0.01828 109 HIS A CE1 
377  N NE2 . HIS A 109 ? 0.88776 0.69663 0.79627 0.13601  -0.10782 -0.02121 109 HIS A NE2 
378  N N   . PRO A 110 ? 0.78889 0.55997 0.69700 0.05821  -0.10182 0.02643  110 PRO A N   
379  C CA  . PRO A 110 ? 0.79357 0.54233 0.69667 0.05553  -0.10963 0.02195  110 PRO A CA  
380  C C   . PRO A 110 ? 0.80995 0.55037 0.70673 0.07609  -0.11654 0.00478  110 PRO A C   
381  O O   . PRO A 110 ? 0.82916 0.55887 0.72031 0.09172  -0.12493 -0.00056 110 PRO A O   
382  C CB  . PRO A 110 ? 0.82431 0.53765 0.71881 0.04402  -0.12357 0.03475  110 PRO A CB  
383  C CG  . PRO A 110 ? 0.81080 0.53944 0.70944 0.03274  -0.11625 0.04898  110 PRO A CG  
384  C CD  . PRO A 110 ? 0.79306 0.54917 0.69656 0.04671  -0.10737 0.04203  110 PRO A CD  
385  N N   . ARG A 111 ? 0.85499 0.60227 0.75268 0.07664  -0.11289 -0.00430 111 ARG A N   
386  C CA  . ARG A 111 ? 0.86682 0.61028 0.75767 0.09558  -0.11792 -0.02182 111 ARG A CA  
387  C C   . ARG A 111 ? 0.92540 0.64212 0.80771 0.09146  -0.12808 -0.02641 111 ARG A C   
388  O O   . ARG A 111 ? 0.94220 0.64123 0.82458 0.07384  -0.13275 -0.01505 111 ARG A O   
389  C CB  . ARG A 111 ? 0.84377 0.62878 0.74276 0.10260  -0.10218 -0.03051 111 ARG A CB  
390  C CG  . ARG A 111 ? 0.84921 0.66248 0.75762 0.10604  -0.09242 -0.02684 111 ARG A CG  
391  C CD  . ARG A 111 ? 0.85013 0.70272 0.76601 0.11336  -0.07891 -0.03582 111 ARG A CD  
392  N NE  . ARG A 111 ? 0.90951 0.79007 0.83663 0.10997  -0.06855 -0.02925 111 ARG A NE  
393  C CZ  . ARG A 111 ? 0.82259 0.71061 0.75177 0.12160  -0.07053 -0.03129 111 ARG A CZ  
394  N NH1 . ARG A 111 ? 0.84148 0.71190 0.76300 0.13881  -0.08233 -0.03999 111 ARG A NH1 
395  N NH2 . ARG A 111 ? 0.74985 0.66296 0.68913 0.11635  -0.06145 -0.02495 111 ARG A NH2 
396  N N   . GLU A 112 ? 0.97099 0.68624 0.84596 0.10751  -0.13170 -0.04333 112 GLU A N   
397  C CA  . GLU A 112 ? 0.99892 0.69455 0.86533 0.10489  -0.13981 -0.05039 112 GLU A CA  
398  C C   . GLU A 112 ? 1.01034 0.74074 0.88042 0.10603  -0.12577 -0.05803 112 GLU A C   
399  O O   . GLU A 112 ? 1.02253 0.77313 0.89021 0.12310  -0.12073 -0.07145 112 GLU A O   
400  C CB  . GLU A 112 ? 1.03538 0.69703 0.88725 0.12318  -0.15770 -0.06492 112 GLU A CB  
401  C CG  . GLU A 112 ? 1.15701 0.79363 0.99828 0.12021  -0.16870 -0.07282 112 GLU A CG  
402  C CD  . GLU A 112 ? 1.24121 0.85544 1.08486 0.09556  -0.17511 -0.05667 112 GLU A CD  
403  O OE1 . GLU A 112 ? 1.36797 0.95488 1.21061 0.08825  -0.18571 -0.04526 112 GLU A OE1 
404  O OE2 . GLU A 112 ? 1.09635 0.72148 0.94303 0.08321  -0.16986 -0.05493 112 GLU A OE2 
405  N N   . THR A 113 ? 1.01406 0.75256 0.89017 0.08769  -0.11974 -0.04902 113 THR A N   
406  C CA  . THR A 113 ? 0.95240 0.72184 0.83192 0.08601  -0.10737 -0.05328 113 THR A CA  
407  C C   . THR A 113 ? 0.92182 0.67693 0.79161 0.08355  -0.11493 -0.06059 113 THR A C   
408  O O   . THR A 113 ? 0.89602 0.67439 0.76436 0.08575  -0.10686 -0.06672 113 THR A O   
409  C CB  . THR A 113 ? 0.88673 0.68071 0.78151 0.06863  -0.09411 -0.03852 113 THR A CB  
410  O OG1 . THR A 113 ? 0.87837 0.65173 0.77698 0.05188  -0.10045 -0.02581 113 THR A OG1 
411  C CG2 . THR A 113 ? 0.85515 0.67270 0.75892 0.07309  -0.08386 -0.03462 113 THR A CG2 
412  N N   . ASP A 114 ? 0.93622 0.65393 0.79890 0.07819  -0.13071 -0.05949 114 ASP A N   
413  C CA  . ASP A 114 ? 0.94484 0.64743 0.79807 0.07511  -0.13946 -0.06665 114 ASP A CA  
414  C C   . ASP A 114 ? 0.97847 0.67975 0.81622 0.09666  -0.14375 -0.08739 114 ASP A C   
415  O O   . ASP A 114 ? 0.99364 0.69410 0.82712 0.11448  -0.14526 -0.09655 114 ASP A O   
416  C CB  . ASP A 114 ? 0.95232 0.61411 0.80233 0.06311  -0.15664 -0.05999 114 ASP A CB  
417  C CG  . ASP A 114 ? 0.90200 0.56883 0.76726 0.04135  -0.15182 -0.03973 114 ASP A CG  
418  O OD1 . ASP A 114 ? 0.86188 0.56119 0.73932 0.03307  -0.13700 -0.03272 114 ASP A OD1 
419  O OD2 . ASP A 114 ? 0.89114 0.52960 0.75589 0.03253  -0.16325 -0.03087 114 ASP A OD2 
420  N N   . ASN A 115 ? 0.97409 0.67671 0.80329 0.09542  -0.14591 -0.09526 115 ASN A N   
421  C CA  . ASN A 115 ? 1.01428 0.72102 0.82750 0.11497  -0.14834 -0.11563 115 ASN A CA  
422  C C   . ASN A 115 ? 1.04713 0.71207 0.84456 0.11814  -0.16880 -0.12658 115 ASN A C   
423  O O   . ASN A 115 ? 1.03712 0.69521 0.83048 0.10660  -0.17356 -0.12558 115 ASN A O   
424  C CB  . ASN A 115 ? 0.98445 0.72892 0.79745 0.11223  -0.13425 -0.11706 115 ASN A CB  
425  C CG  . ASN A 115 ? 1.02790 0.78836 0.82558 0.13313  -0.13210 -0.13707 115 ASN A CG  
426  O OD1 . ASN A 115 ? 1.04971 0.78757 0.83447 0.14992  -0.14416 -0.15289 115 ASN A OD1 
427  N ND2 . ASN A 115 ? 1.02706 0.82721 0.82594 0.13221  -0.11696 -0.13645 115 ASN A ND2 
428  N N   . PRO A 116 ? 1.07392 0.70886 0.86217 0.13360  -0.18259 -0.13736 116 PRO A N   
429  C CA  . PRO A 116 ? 1.08598 0.67789 0.85801 0.13744  -0.20398 -0.14939 116 PRO A CA  
430  C C   . PRO A 116 ? 1.10250 0.70492 0.85914 0.14605  -0.20419 -0.16667 116 PRO A C   
431  O O   . PRO A 116 ? 1.10647 0.68857 0.85609 0.13505  -0.21507 -0.16729 116 PRO A O   
432  C CB  . PRO A 116 ? 1.09764 0.66312 0.86285 0.15788  -0.21611 -0.16032 116 PRO A CB  
433  C CG  . PRO A 116 ? 1.11729 0.71897 0.89435 0.16693  -0.19924 -0.15642 116 PRO A CG  
434  C CD  . PRO A 116 ? 1.08275 0.71643 0.87637 0.14550  -0.18179 -0.13648 116 PRO A CD  
435  N N   . ASN A 117 ? 1.11276 0.74821 0.86374 0.16505  -0.19255 -0.18056 117 ASN A N   
436  C CA  . ASN A 117 ? 1.13742 0.78455 0.87071 0.17614  -0.19276 -0.19895 117 ASN A CA  
437  C C   . ASN A 117 ? 1.08448 0.76129 0.82037 0.15917  -0.18070 -0.18930 117 ASN A C   
438  O O   . ASN A 117 ? 1.06463 0.75668 0.78530 0.16674  -0.17884 -0.20250 117 ASN A O   
439  C CB  . ASN A 117 ? 1.11555 0.79176 0.84247 0.20238  -0.18377 -0.21678 117 ASN A CB  
440  C CG  . ASN A 117 ? 1.13638 0.77915 0.85534 0.22429  -0.19999 -0.23291 117 ASN A CG  
441  O OD1 . ASN A 117 ? 1.15863 0.76958 0.85998 0.23505  -0.21710 -0.25030 117 ASN A OD1 
442  N ND2 . ASN A 117 ? 1.15241 0.80094 0.88401 0.23141  -0.19584 -0.22755 117 ASN A ND2 
443  N N   . ALA A 118 ? 1.07452 0.76009 0.82851 0.13720  -0.17301 -0.16712 118 ALA A N   
444  C CA  . ALA A 118 ? 1.04771 0.75710 0.80491 0.12121  -0.16414 -0.15757 118 ALA A CA  
445  C C   . ALA A 118 ? 1.05561 0.73553 0.80546 0.10858  -0.18000 -0.15748 118 ALA A C   
446  O O   . ALA A 118 ? 1.03203 0.72860 0.77877 0.09970  -0.17629 -0.15486 118 ALA A O   
447  C CB  . ALA A 118 ? 0.99532 0.72666 0.77542 0.10433  -0.15016 -0.13548 118 ALA A CB  
448  N N   . LYS A 119 ? 1.07020 0.70648 0.81705 0.10721  -0.19853 -0.15993 119 LYS A N   
449  C CA  . LYS A 119 ? 1.04027 0.64758 0.78159 0.09366  -0.21505 -0.15927 119 LYS A CA  
450  C C   . LYS A 119 ? 1.07410 0.67794 0.79158 0.10590  -0.22299 -0.18001 119 LYS A C   
451  O O   . LYS A 119 ? 1.10105 0.70257 0.81431 0.09384  -0.22888 -0.17827 119 LYS A O   
452  C CB  . LYS A 119 ? 1.04889 0.60956 0.79257 0.08843  -0.23364 -0.15602 119 LYS A CB  
453  C CG  . LYS A 119 ? 1.03733 0.56584 0.77719 0.07254  -0.25249 -0.15426 119 LYS A CG  
454  C CD  . LYS A 119 ? 1.05770 0.54089 0.80057 0.06579  -0.27051 -0.14872 119 LYS A CD  
455  C CE  . LYS A 119 ? 1.09143 0.54407 0.81643 0.08960  -0.28344 -0.16865 119 LYS A CE  
456  N NZ  . LYS A 119 ? 1.11642 0.55229 0.81830 0.10255  -0.29701 -0.19191 119 LYS A NZ  
457  N N   . GLN A 120 ? 1.11688 0.72261 0.81863 0.13026  -0.22312 -0.20014 120 GLN A N   
458  C CA  . GLN A 120 ? 1.12402 0.72826 0.80103 0.14413  -0.23027 -0.22207 120 GLN A CA  
459  C C   . GLN A 120 ? 1.09450 0.74383 0.76717 0.14084  -0.21402 -0.21998 120 GLN A C   
460  O O   . GLN A 120 ? 1.09704 0.74643 0.74956 0.14561  -0.22026 -0.23360 120 GLN A O   
461  C CB  . GLN A 120 ? 1.14502 0.74307 0.80780 0.17281  -0.23374 -0.24495 120 GLN A CB  
462  C CG  . GLN A 120 ? 1.13308 0.77571 0.80384 0.18553  -0.21218 -0.24442 120 GLN A CG  
463  C CD  . GLN A 120 ? 1.16151 0.79864 0.82118 0.21467  -0.21658 -0.26707 120 GLN A CD  
464  O OE1 . GLN A 120 ? 1.14785 0.82511 0.80842 0.22923  -0.20057 -0.27333 120 GLN A OE1 
465  N NE2 . GLN A 120 ? 1.22645 0.81392 0.87629 0.22333  -0.23907 -0.27946 120 GLN A NE2 
466  N N   . HIS A 121 ? 1.07750 0.76374 0.76754 0.13246  -0.19438 -0.20312 121 HIS A N   
467  C CA  . HIS A 121 ? 1.06798 0.79577 0.75488 0.12767  -0.17943 -0.19843 121 HIS A CA  
468  C C   . HIS A 121 ? 1.06864 0.79702 0.76669 0.10342  -0.18056 -0.17982 121 HIS A C   
469  O O   . HIS A 121 ? 1.04155 0.80176 0.73885 0.09708  -0.16938 -0.17279 121 HIS A O   
470  C CB  . HIS A 121 ? 1.03465 0.80326 0.73366 0.13269  -0.15810 -0.19128 121 HIS A CB  
471  C CG  . HIS A 121 ? 1.04368 0.81975 0.73417 0.15716  -0.15515 -0.20919 121 HIS A CG  
472  N ND1 . HIS A 121 ? 1.07356 0.83036 0.77415 0.16546  -0.15927 -0.21035 121 HIS A ND1 
473  C CD2 . HIS A 121 ? 1.05712 0.85993 0.73040 0.17553  -0.14851 -0.22666 121 HIS A CD2 
474  C CE1 . HIS A 121 ? 1.08215 0.85266 0.77320 0.18881  -0.15597 -0.22834 121 HIS A CE1 
475  N NE2 . HIS A 121 ? 1.07628 0.87617 0.75107 0.19542  -0.14886 -0.23886 121 HIS A NE2 
476  N N   . LEU A 122 ? 1.05673 0.75159 0.76529 0.08966  -0.19425 -0.17148 122 LEU A N   
477  C CA  . LEU A 122 ? 1.01745 0.71480 0.73957 0.06725  -0.19566 -0.15410 122 LEU A CA  
478  C C   . LEU A 122 ? 1.02468 0.71620 0.72921 0.06374  -0.20708 -0.16205 122 LEU A C   
479  O O   . LEU A 122 ? 1.01752 0.73289 0.72547 0.05329  -0.20056 -0.15208 122 LEU A O   
480  C CB  . LEU A 122 ? 0.99407 0.66227 0.73483 0.05285  -0.20543 -0.14170 122 LEU A CB  
481  C CG  . LEU A 122 ? 0.95480 0.62654 0.71260 0.03001  -0.20761 -0.12422 122 LEU A CG  
482  C CD1 . LEU A 122 ? 0.93886 0.65074 0.71112 0.02395  -0.18851 -0.11013 122 LEU A CD1 
483  C CD2 . LEU A 122 ? 0.93185 0.57745 0.70699 0.01642  -0.21668 -0.11281 122 LEU A CD2 
484  N N   . PRO A 123 ? 1.05475 0.71437 0.73995 0.07204  -0.22509 -0.17975 123 PRO A N   
485  C CA  . PRO A 123 ? 1.05380 0.71092 0.72012 0.06955  -0.23553 -0.18838 123 PRO A CA  
486  C C   . PRO A 123 ? 1.05903 0.75290 0.70697 0.08108  -0.22253 -0.19660 123 PRO A C   
487  O O   . PRO A 123 ? 1.07200 0.77753 0.70996 0.07395  -0.22483 -0.19510 123 PRO A O   
488  C CB  . PRO A 123 ? 1.08403 0.69718 0.73285 0.07895  -0.25753 -0.20790 123 PRO A CB  
489  C CG  . PRO A 123 ? 1.10641 0.69387 0.77175 0.07752  -0.26146 -0.20177 123 PRO A CG  
490  C CD  . PRO A 123 ? 1.06221 0.68352 0.74158 0.08282  -0.23907 -0.19222 123 PRO A CD  
491  N N   . GLN A 124 ? 1.05749 0.77160 0.70097 0.09817  -0.20900 -0.20446 124 GLN A N   
492  C CA  . GLN A 124 ? 1.07529 0.82872 0.70204 0.10814  -0.19516 -0.21104 124 GLN A CA  
493  C C   . GLN A 124 ? 1.04099 0.82956 0.68264 0.09255  -0.17937 -0.18892 124 GLN A C   
494  O O   . GLN A 124 ? 1.06869 0.88067 0.69635 0.08985  -0.17525 -0.18799 124 GLN A O   
495  C CB  . GLN A 124 ? 1.13708 0.90464 0.75791 0.13033  -0.18529 -0.22529 124 GLN A CB  
496  C CG  . GLN A 124 ? 1.16353 0.89659 0.76809 0.14914  -0.20149 -0.24943 124 GLN A CG  
497  C CD  . GLN A 124 ? 1.16560 0.90740 0.77410 0.16904  -0.19314 -0.25905 124 GLN A CD  
498  O OE1 . GLN A 124 ? 1.15590 0.93771 0.77285 0.17188  -0.17369 -0.25221 124 GLN A OE1 
499  N NE2 . GLN A 124 ? 1.18354 0.88727 0.78627 0.18280  -0.20891 -0.27487 124 GLN A NE2 
500  N N   . ILE A 125 ? 1.03302 0.82493 0.70208 0.08231  -0.17117 -0.17104 125 ILE A N   
501  C CA  . ILE A 125 ? 1.00378 0.82357 0.68858 0.06703  -0.15880 -0.15016 125 ILE A CA  
502  C C   . ILE A 125 ? 0.99698 0.80688 0.68211 0.05100  -0.17022 -0.14186 125 ILE A C   
503  O O   . ILE A 125 ? 1.00698 0.83997 0.68720 0.04426  -0.16516 -0.13392 125 ILE A O   
504  C CB  . ILE A 125 ? 0.99441 0.81614 0.70806 0.06005  -0.14973 -0.13471 125 ILE A CB  
505  C CG1 . ILE A 125 ? 0.98893 0.82948 0.70304 0.07499  -0.13619 -0.14065 125 ILE A CG1 
506  C CG2 . ILE A 125 ? 0.95845 0.80001 0.69002 0.04287  -0.14172 -0.11374 125 ILE A CG2 
507  C CD1 . ILE A 125 ? 0.95458 0.79130 0.69368 0.07067  -0.13015 -0.12898 125 ILE A CD1 
508  N N   . ARG A 126 ? 1.00446 0.77993 0.69551 0.04425  -0.18667 -0.14311 126 ARG A N   
509  C CA  . ARG A 126 ? 0.98886 0.75484 0.68099 0.02950  -0.19934 -0.13668 126 ARG A CA  
510  C C   . ARG A 126 ? 1.00124 0.77204 0.66338 0.03574  -0.20625 -0.14994 126 ARG A C   
511  O O   . ARG A 126 ? 1.01101 0.78919 0.67141 0.02468  -0.21112 -0.14210 126 ARG A O   
512  C CB  . ARG A 126 ? 0.98658 0.71505 0.68949 0.02141  -0.21640 -0.13703 126 ARG A CB  
513  C CG  . ARG A 126 ? 0.96671 0.69519 0.70157 0.00835  -0.21078 -0.11848 126 ARG A CG  
514  C CD  . ARG A 126 ? 0.97162 0.66377 0.71504 0.00167  -0.22631 -0.11939 126 ARG A CD  
515  N NE  . ARG A 126 ? 0.97516 0.67146 0.74867 -0.01400 -0.22190 -0.10026 126 ARG A NE  
516  C CZ  . ARG A 126 ? 0.95908 0.63154 0.74526 -0.02124 -0.22956 -0.09585 126 ARG A CZ  
517  N NH1 . ARG A 126 ? 0.96052 0.59932 0.73279 -0.01456 -0.24336 -0.10850 126 ARG A NH1 
518  N NH2 . ARG A 126 ? 0.92729 0.60989 0.74022 -0.03547 -0.22365 -0.07831 126 ARG A NH2 
519  N N   . LYS A 127 ? 1.02719 0.79565 0.66525 0.05411  -0.20671 -0.17027 127 LYS A N   
520  C CA  . LYS A 127 ? 1.04233 0.81940 0.64920 0.06183  -0.21154 -0.18446 127 LYS A CA  
521  C C   . LYS A 127 ? 1.06050 0.88109 0.66012 0.06203  -0.19390 -0.17628 127 LYS A C   
522  O O   . LYS A 127 ? 1.07848 0.91103 0.66114 0.05733  -0.19734 -0.17523 127 LYS A O   
523  C CB  . LYS A 127 ? 1.05275 0.81358 0.63652 0.08297  -0.21813 -0.21066 127 LYS A CB  
524  C CG  . LYS A 127 ? 1.09241 0.86751 0.64152 0.09418  -0.22041 -0.22792 127 LYS A CG  
525  C CD  . LYS A 127 ? 1.11603 0.87393 0.64380 0.11709  -0.22766 -0.25579 127 LYS A CD  
526  C CE  . LYS A 127 ? 1.13409 0.91932 0.62809 0.13156  -0.22294 -0.27314 127 LYS A CE  
527  N NZ  . LYS A 127 ? 1.14681 0.93628 0.62477 0.11919  -0.23130 -0.26877 127 LYS A NZ  
528  N N   . ALA A 128 ? 1.03501 0.87937 0.64683 0.06662  -0.17577 -0.16980 128 ALA A N   
529  C CA  . ALA A 128 ? 1.01949 0.90506 0.62569 0.06508  -0.15919 -0.16051 128 ALA A CA  
530  C C   . ALA A 128 ? 0.99490 0.88900 0.61573 0.04529  -0.15869 -0.13763 128 ALA A C   
531  O O   . ALA A 128 ? 1.00628 0.92654 0.61483 0.04098  -0.15255 -0.13039 128 ALA A O   
532  C CB  . ALA A 128 ? 0.99765 0.90519 0.61640 0.07322  -0.14131 -0.15834 128 ALA A CB  
533  N N   . VAL A 129 ? 0.99880 0.87197 0.64559 0.03332  -0.16539 -0.12596 129 VAL A N   
534  C CA  . VAL A 129 ? 0.99919 0.87973 0.66204 0.01622  -0.16612 -0.10563 129 VAL A CA  
535  C C   . VAL A 129 ? 1.04461 0.91381 0.69268 0.00960  -0.18279 -0.10782 129 VAL A C   
536  O O   . VAL A 129 ? 1.03598 0.92152 0.67992 0.00113  -0.18248 -0.09629 129 VAL A O   
537  C CB  . VAL A 129 ? 0.94227 0.80945 0.63918 0.00686  -0.16582 -0.09314 129 VAL A CB  
538  C CG1 . VAL A 129 ? 0.96145 0.83424 0.67580 -0.00909 -0.16903 -0.07468 129 VAL A CG1 
539  C CG2 . VAL A 129 ? 0.97357 0.85545 0.68406 0.01244  -0.14896 -0.08931 129 VAL A CG2 
540  N N   . PHE A 130 ? 1.02565 0.86585 0.66487 0.01318  -0.19870 -0.12250 130 PHE A N   
541  C CA  . PHE A 130 ? 1.00428 0.83239 0.63022 0.00636  -0.21619 -0.12527 130 PHE A CA  
542  C C   . PHE A 130 ? 1.05741 0.90416 0.64848 0.01368  -0.21523 -0.13426 130 PHE A C   
543  O O   . PHE A 130 ? 1.09651 0.94562 0.67694 0.00569  -0.22512 -0.12979 130 PHE A O   
544  C CB  . PHE A 130 ? 1.01191 0.80302 0.63594 0.00804  -0.23435 -0.13955 130 PHE A CB  
545  C CG  . PHE A 130 ? 0.98947 0.76216 0.64662 -0.00320 -0.23846 -0.12853 130 PHE A CG  
546  C CD1 . PHE A 130 ? 0.97071 0.75899 0.65604 -0.01586 -0.23061 -0.10756 130 PHE A CD1 
547  C CD2 . PHE A 130 ? 1.00860 0.74828 0.66804 -0.00126 -0.25087 -0.13922 130 PHE A CD2 
548  C CE1 . PHE A 130 ? 0.95148 0.72652 0.66648 -0.02594 -0.23348 -0.09800 130 PHE A CE1 
549  C CE2 . PHE A 130 ? 0.98989 0.71494 0.67874 -0.01303 -0.25429 -0.12787 130 PHE A CE2 
550  C CZ  . PHE A 130 ? 0.95538 0.69999 0.67195 -0.02524 -0.24488 -0.10748 130 PHE A CZ  
551  N N   . ASP A 131 ? 1.06852 0.93053 0.64157 0.02881  -0.20350 -0.14672 131 ASP A N   
552  C CA  . ASP A 131 ? 1.09400 0.98143 0.63447 0.03564  -0.19878 -0.15375 131 ASP A CA  
553  C C   . ASP A 131 ? 1.07739 0.99997 0.62246 0.02711  -0.18329 -0.13347 131 ASP A C   
554  O O   . ASP A 131 ? 1.08314 1.03149 0.60197 0.03057  -0.17731 -0.13574 131 ASP A O   
555  C CB  . ASP A 131 ? 1.14694 1.03962 0.66697 0.05629  -0.19243 -0.17662 131 ASP A CB  
556  C CG  . ASP A 131 ? 1.18648 1.04352 0.69257 0.06613  -0.21093 -0.19951 131 ASP A CG  
557  O OD1 . ASP A 131 ? 1.13486 0.96793 0.64040 0.05614  -0.22884 -0.19837 131 ASP A OD1 
558  O OD2 . ASP A 131 ? 1.27068 1.12315 0.76710 0.08389  -0.20845 -0.21872 131 ASP A OD2 
559  N N   . LYS A 132 ? 1.05962 0.98365 0.63665 0.01604  -0.17702 -0.11401 132 LYS A N   
560  C CA  . LYS A 132 ? 1.04360 0.99602 0.62887 0.00699  -0.16385 -0.09365 132 LYS A CA  
561  C C   . LYS A 132 ? 1.02666 1.00980 0.60059 0.01659  -0.14526 -0.09743 132 LYS A C   
562  O O   . LYS A 132 ? 0.99754 1.00829 0.56640 0.01006  -0.13535 -0.08368 132 LYS A O   
563  C CB  . LYS A 132 ? 1.02852 0.98848 0.59923 -0.00386 -0.17250 -0.08266 132 LYS A CB  
564  C CG  . LYS A 132 ? 1.00125 0.93471 0.58631 -0.01385 -0.19096 -0.07789 132 LYS A CG  
565  C CD  . LYS A 132 ? 1.01153 0.95398 0.58807 -0.02529 -0.19894 -0.06328 132 LYS A CD  
566  C CE  . LYS A 132 ? 1.00465 0.92410 0.60043 -0.03506 -0.21682 -0.05792 132 LYS A CE  
567  N NZ  . LYS A 132 ? 1.03533 0.96294 0.62468 -0.04546 -0.22599 -0.04315 132 LYS A NZ  
568  N N   . ASN A 133 ? 1.03210 1.01090 0.60268 0.03179  -0.14113 -0.11558 133 ASN A N   
569  C CA  . ASN A 133 ? 1.03089 1.03943 0.59716 0.04204  -0.12317 -0.11996 133 ASN A CA  
570  C C   . ASN A 133 ? 1.02405 1.03099 0.62423 0.03802  -0.11382 -0.10801 133 ASN A C   
571  O O   . ASN A 133 ? 1.02250 1.01340 0.63469 0.04721  -0.11403 -0.11799 133 ASN A O   
572  C CB  . ASN A 133 ? 1.05270 1.05786 0.59795 0.06234  -0.12480 -0.14692 133 ASN A CB  
573  C CG  . ASN A 133 ? 1.13920 1.18374 0.67367 0.07363  -0.10670 -0.15303 133 ASN A CG  
574  O OD1 . ASN A 133 ? 1.07739 1.14641 0.62782 0.06695  -0.09223 -0.13752 133 ASN A OD1 
575  N ND2 . ASN A 133 ? 1.19595 1.24794 0.70342 0.09094  -0.10778 -0.17626 133 ASN A ND2 
576  N N   . TYR A 134 ? 1.01473 1.03743 0.62961 0.02403  -0.10647 -0.08623 134 TYR A N   
577  C CA  . TYR A 134 ? 0.97401 0.99317 0.62140 0.01832  -0.09950 -0.07371 134 TYR A CA  
578  C C   . TYR A 134 ? 0.98668 1.02836 0.63855 0.02811  -0.08347 -0.07845 134 TYR A C   
579  O O   . TYR A 134 ? 1.00867 1.04157 0.68390 0.02945  -0.07958 -0.07642 134 TYR A O   
580  C CB  . TYR A 134 ? 0.96205 0.98879 0.62282 0.00131  -0.09857 -0.05040 134 TYR A CB  
581  C CG  . TYR A 134 ? 0.99600 0.99906 0.66079 -0.00817 -0.11501 -0.04464 134 TYR A CG  
582  C CD1 . TYR A 134 ? 0.98607 0.96328 0.67549 -0.01146 -0.12283 -0.04327 134 TYR A CD1 
583  C CD2 . TYR A 134 ? 0.99425 1.00267 0.63789 -0.01396 -0.12297 -0.04056 134 TYR A CD2 
584  C CE1 . TYR A 134 ? 0.98768 0.94697 0.68271 -0.02022 -0.13776 -0.03819 134 TYR A CE1 
585  C CE2 . TYR A 134 ? 0.99037 0.97879 0.63876 -0.02220 -0.13882 -0.03557 134 TYR A CE2 
586  C CZ  . TYR A 134 ? 0.99169 0.95647 0.66674 -0.02519 -0.14601 -0.03466 134 TYR A CZ  
587  O OH  . TYR A 134 ? 1.00212 0.95061 0.68386 -0.03353 -0.16163 -0.02977 134 TYR A OH  
588  N N   . GLU A 135 ? 0.98275 1.05551 0.61284 0.03472  -0.07403 -0.08447 135 GLU A N   
589  C CA  . GLU A 135 ? 0.97675 1.07415 0.61084 0.04554  -0.05933 -0.09113 135 GLU A CA  
590  C C   . GLU A 135 ? 0.99201 1.06813 0.62916 0.06262  -0.06389 -0.11134 135 GLU A C   
591  O O   . GLU A 135 ? 0.99256 1.06673 0.65042 0.06650  -0.05803 -0.11059 135 GLU A O   
592  C CB  . GLU A 135 ? 0.96207 1.09899 0.57018 0.05024  -0.04927 -0.09592 135 GLU A CB  
593  C CG  . GLU A 135 ? 0.92610 1.09685 0.54053 0.03650  -0.03609 -0.07529 135 GLU A CG  
594  C CD  . GLU A 135 ? 0.91660 1.12967 0.50475 0.04042  -0.02553 -0.07982 135 GLU A CD  
595  O OE1 . GLU A 135 ? 0.89753 1.12519 0.47429 0.05842  -0.02048 -0.10042 135 GLU A OE1 
596  O OE2 . GLU A 135 ? 0.93266 1.16486 0.51126 0.02570  -0.02266 -0.06281 135 GLU A OE2 
597  N N   . ARG A 136 ? 1.02104 1.07962 0.63683 0.07299  -0.07549 -0.12962 136 ARG A N   
598  C CA  . ARG A 136 ? 1.03182 1.06562 0.64844 0.08942  -0.08253 -0.14929 136 ARG A CA  
599  C C   . ARG A 136 ? 1.02474 1.02355 0.66814 0.08214  -0.09048 -0.14108 136 ARG A C   
600  O O   . ARG A 136 ? 1.01981 1.00303 0.67236 0.09293  -0.09206 -0.15057 136 ARG A O   
601  C CB  . ARG A 136 ? 1.04985 1.06678 0.63804 0.09970  -0.09625 -0.16950 136 ARG A CB  
602  C CG  . ARG A 136 ? 1.09193 1.09856 0.67061 0.12266  -0.09965 -0.19495 136 ARG A CG  
603  C CD  . ARG A 136 ? 1.10686 1.14718 0.69415 0.13395  -0.08236 -0.19761 136 ARG A CD  
604  N NE  . ARG A 136 ? 1.14622 1.19414 0.71432 0.15829  -0.08274 -0.22427 136 ARG A NE  
605  C CZ  . ARG A 136 ? 1.18052 1.24207 0.75787 0.17413  -0.07462 -0.23388 136 ARG A CZ  
606  N NH1 . ARG A 136 ? 1.15631 1.22569 0.76084 0.16771  -0.06527 -0.21893 136 ARG A NH1 
607  N NH2 . ARG A 136 ? 1.21339 1.28123 0.77221 0.19776  -0.07653 -0.25988 136 ARG A NH2 
608  N N   . ALA A 137 ? 0.99325 0.98051 0.64937 0.06420  -0.09573 -0.12342 137 ALA A N   
609  C CA  . ALA A 137 ? 0.99151 0.95154 0.67414 0.05617  -0.10138 -0.11432 137 ALA A CA  
610  C C   . ALA A 137 ? 1.02757 1.00190 0.73264 0.05640  -0.08774 -0.10564 137 ALA A C   
611  O O   . ALA A 137 ? 1.01875 0.97365 0.73830 0.06032  -0.09026 -0.10832 137 ALA A O   
612  C CB  . ALA A 137 ? 0.97146 0.92228 0.66371 0.03803  -0.10881 -0.09782 137 ALA A CB  
613  N N   . ASN A 138 ? 0.98782 0.99567 0.69534 0.05162  -0.07394 -0.09482 138 ASN A N   
614  C CA  . ASN A 138 ? 0.96530 0.98749 0.69434 0.05058  -0.06169 -0.08613 138 ASN A CA  
615  C C   . ASN A 138 ? 0.96033 0.99233 0.68544 0.06856  -0.05550 -0.10175 138 ASN A C   
616  O O   . ASN A 138 ? 0.95070 0.97395 0.69326 0.07210  -0.05351 -0.10132 138 ASN A O   
617  C CB  . ASN A 138 ? 0.94847 1.00201 0.68120 0.03906  -0.05038 -0.06969 138 ASN A CB  
618  C CG  . ASN A 138 ? 0.95007 0.99242 0.70323 0.02230  -0.05333 -0.05074 138 ASN A CG  
619  O OD1 . ASN A 138 ? 1.02106 1.04453 0.77266 0.01491  -0.06451 -0.04705 138 ASN A OD1 
620  N ND2 . ASN A 138 ? 0.91777 0.97224 0.69074 0.01688  -0.04387 -0.03946 138 ASN A ND2 
621  N N   . ASP A 139 ? 0.97207 1.02378 0.67432 0.08063  -0.05247 -0.11587 139 ASP A N   
622  C CA  . ASP A 139 ? 0.94923 1.01366 0.64825 0.09971  -0.04670 -0.13216 139 ASP A CA  
623  C C   . ASP A 139 ? 0.95091 0.97719 0.65114 0.11198  -0.05958 -0.14664 139 ASP A C   
624  O O   . ASP A 139 ? 0.92076 0.94988 0.62665 0.12626  -0.05648 -0.15638 139 ASP A O   
625  C CB  . ASP A 139 ? 0.95748 1.05288 0.63061 0.11064  -0.04114 -0.14552 139 ASP A CB  
626  C CG  . ASP A 139 ? 0.94484 1.07396 0.61246 0.09588  -0.03117 -0.12967 139 ASP A CG  
627  O OD1 . ASP A 139 ? 0.92720 1.07243 0.61385 0.08403  -0.02169 -0.11223 139 ASP A OD1 
628  O OD2 . ASP A 139 ? 0.95986 1.09831 0.60334 0.09581  -0.03363 -0.13443 139 ASP A OD2 
629  N N   . LEU A 140 ? 0.98373 0.97428 0.67937 0.10611  -0.07477 -0.14751 140 LEU A N   
630  C CA  . LEU A 140 ? 0.96623 0.91658 0.66579 0.11313  -0.08845 -0.15690 140 LEU A CA  
631  C C   . LEU A 140 ? 0.95095 0.88534 0.67761 0.10132  -0.08828 -0.14071 140 LEU A C   
632  O O   . LEU A 140 ? 0.92263 0.83455 0.65675 0.10869  -0.09393 -0.14593 140 LEU A O   
633  C CB  . LEU A 140 ? 0.99406 0.91386 0.67739 0.11057  -0.10557 -0.16462 140 LEU A CB  
634  C CG  . LEU A 140 ? 1.01978 0.92976 0.67758 0.13046  -0.11442 -0.19003 140 LEU A CG  
635  C CD1 . LEU A 140 ? 1.04387 0.99228 0.68016 0.13726  -0.10462 -0.19767 140 LEU A CD1 
636  C CD2 . LEU A 140 ? 1.01460 0.88337 0.66334 0.12560  -0.13460 -0.19559 140 LEU A CD2 
637  N N   . ALA A 141 ? 0.97566 0.92117 0.71644 0.08349  -0.08240 -0.12131 141 ALA A N   
638  C CA  . ALA A 141 ? 0.90199 0.83824 0.66827 0.07279  -0.08024 -0.10632 141 ALA A CA  
639  C C   . ALA A 141 ? 0.86485 0.81809 0.64265 0.08118  -0.06898 -0.10639 141 ALA A C   
640  O O   . ALA A 141 ? 0.89771 0.83834 0.69335 0.07707  -0.06918 -0.09878 141 ALA A O   
641  C CB  . ALA A 141 ? 0.90894 0.85729 0.68680 0.05451  -0.07584 -0.08763 141 ALA A CB  
642  N N   . TYR A 142 ? 0.88569 0.86909 0.65374 0.09256  -0.05926 -0.11471 142 TYR A N   
643  C CA  . TYR A 142 ? 0.84521 0.84767 0.62297 0.10274  -0.04946 -0.11736 142 TYR A CA  
644  C C   . TYR A 142 ? 0.83755 0.81612 0.61226 0.11970  -0.05829 -0.13260 142 TYR A C   
645  O O   . TYR A 142 ? 0.83749 0.83112 0.61869 0.13122  -0.05191 -0.13744 142 TYR A O   
646  C CB  . TYR A 142 ? 0.83418 0.87984 0.60229 0.10914  -0.03666 -0.12184 142 TYR A CB  
647  C CG  . TYR A 142 ? 0.80878 0.88382 0.58959 0.09369  -0.02417 -0.10349 142 TYR A CG  
648  C CD1 . TYR A 142 ? 0.79067 0.87811 0.59181 0.09117  -0.01593 -0.09495 142 TYR A CD1 
649  C CD2 . TYR A 142 ? 0.83096 0.91988 0.60267 0.08151  -0.02185 -0.09464 142 TYR A CD2 
650  C CE1 . TYR A 142 ? 0.78033 0.89188 0.59279 0.07679  -0.00608 -0.07874 142 TYR A CE1 
651  C CE2 . TYR A 142 ? 0.80625 0.91861 0.58907 0.06710  -0.01223 -0.07747 142 TYR A CE2 
652  C CZ  . TYR A 142 ? 0.77784 0.90078 0.58123 0.06474  -0.00455 -0.06991 142 TYR A CZ  
653  O OH  . TYR A 142 ? 0.78318 0.92672 0.59742 0.05012  0.00350  -0.05334 142 TYR A OH  
654  N N   . LYS A 143 ? 0.85991 0.80106 0.62517 0.12141  -0.07385 -0.14010 143 LYS A N   
655  C CA  . LYS A 143 ? 0.86554 0.77808 0.62621 0.13709  -0.08515 -0.15445 143 LYS A CA  
656  C C   . LYS A 143 ? 0.88250 0.75309 0.65251 0.12639  -0.09836 -0.14618 143 LYS A C   
657  O O   . LYS A 143 ? 0.89836 0.73719 0.66258 0.13652  -0.11144 -0.15663 143 LYS A O   
658  C CB  . LYS A 143 ? 0.88924 0.79500 0.62490 0.15316  -0.09372 -0.17619 143 LYS A CB  
659  C CG  . LYS A 143 ? 0.86776 0.81690 0.59231 0.16678  -0.08093 -0.18732 143 LYS A CG  
660  C CD  . LYS A 143 ? 0.88713 0.82598 0.58914 0.18909  -0.09054 -0.21311 143 LYS A CD  
661  C CE  . LYS A 143 ? 0.92206 0.90267 0.62014 0.20860  -0.07800 -0.22649 143 LYS A CE  
662  N NZ  . LYS A 143 ? 0.95001 0.91865 0.65730 0.22657  -0.08230 -0.23634 143 LYS A NZ  
663  N N   . ILE A 144 ? 0.87139 0.74148 0.65570 0.10626  -0.09572 -0.12773 144 ILE A N   
664  C CA  . ILE A 144 ? 0.87454 0.71105 0.66947 0.09411  -0.10646 -0.11818 144 ILE A CA  
665  C C   . ILE A 144 ? 0.86747 0.71558 0.68483 0.08370  -0.09649 -0.10125 144 ILE A C   
666  O O   . ILE A 144 ? 0.85158 0.68701 0.68140 0.06812  -0.09963 -0.08817 144 ILE A O   
667  C CB  . ILE A 144 ? 0.88282 0.70584 0.67389 0.07968  -0.11517 -0.11345 144 ILE A CB  
668  C CG1 . ILE A 144 ? 0.86860 0.72324 0.66571 0.06819  -0.10332 -0.10179 144 ILE A CG1 
669  C CG2 . ILE A 144 ? 0.91551 0.72105 0.68310 0.09023  -0.12784 -0.13151 144 ILE A CG2 
670  C CD1 . ILE A 144 ? 0.86758 0.71105 0.67332 0.04995  -0.10975 -0.08965 144 ILE A CD1 
671  N N   . GLN A 145 ? 0.85839 0.73229 0.68118 0.09234  -0.08456 -0.10195 145 GLN A N   
672  C CA  . GLN A 145 ? 0.82864 0.71823 0.67110 0.08348  -0.07404 -0.08736 145 GLN A CA  
673  C C   . GLN A 145 ? 0.82224 0.69682 0.67085 0.09126  -0.07744 -0.08840 145 GLN A C   
674  O O   . GLN A 145 ? 0.83778 0.68689 0.67626 0.10262  -0.08899 -0.09929 145 GLN A O   
675  C CB  . GLN A 145 ? 0.81273 0.74327 0.65809 0.08479  -0.05874 -0.08529 145 GLN A CB  
676  C CG  . GLN A 145 ? 0.82082 0.76661 0.65157 0.08459  -0.05709 -0.09031 145 GLN A CG  
677  C CD  . GLN A 145 ? 0.80014 0.78221 0.63731 0.07666  -0.04327 -0.08051 145 GLN A CD  
678  O OE1 . GLN A 145 ? 0.79505 0.79675 0.64448 0.07707  -0.03374 -0.07539 145 GLN A OE1 
679  N NE2 . GLN A 145 ? 0.80449 0.79449 0.63302 0.06875  -0.04321 -0.07733 145 GLN A NE2 
680  N N   . GLY A 146 ? 0.81460 0.70368 0.67945 0.08500  -0.06832 -0.07682 146 GLY A N   
681  C CA  . GLY A 146 ? 0.81056 0.68789 0.68159 0.09082  -0.07099 -0.07559 146 GLY A CA  
682  C C   . GLY A 146 ? 0.79898 0.70727 0.68038 0.09568  -0.05844 -0.07310 146 GLY A C   
683  O O   . GLY A 146 ? 0.78125 0.71641 0.65882 0.10540  -0.05106 -0.08112 146 GLY A O   
684  N N   . THR A 147 ? 0.81444 0.72093 0.70878 0.08856  -0.05600 -0.06205 147 THR A N   
685  C CA  . THR A 147 ? 0.79325 0.72686 0.69811 0.09217  -0.04565 -0.05926 147 THR A CA  
686  C C   . THR A 147 ? 0.77146 0.71526 0.69106 0.07542  -0.03802 -0.04427 147 THR A C   
687  O O   . THR A 147 ? 0.76578 0.69347 0.68851 0.06264  -0.04155 -0.03602 147 THR A O   
688  C CB  . THR A 147 ? 0.74039 0.66179 0.64478 0.10505  -0.05176 -0.06361 147 THR A CB  
689  O OG1 . THR A 147 ? 0.74421 0.63075 0.64732 0.09825  -0.06261 -0.05700 147 THR A OG1 
690  C CG2 . THR A 147 ? 0.73634 0.65713 0.62860 0.12551  -0.05700 -0.08080 147 THR A CG2 
691  N N   . TYR A 148 ? 0.72868 0.70052 0.65782 0.07600  -0.02788 -0.04151 148 TYR A N   
692  C CA  . TYR A 148 ? 0.70310 0.68654 0.64583 0.06194  -0.02062 -0.02935 148 TYR A CA  
693  C C   . TYR A 148 ? 0.69090 0.65742 0.63945 0.05770  -0.02436 -0.02221 148 TYR A C   
694  O O   . TYR A 148 ? 0.70591 0.65498 0.64890 0.06616  -0.03181 -0.02564 148 TYR A O   
695  C CB  . TYR A 148 ? 0.69959 0.71666 0.65015 0.06344  -0.01012 -0.02898 148 TYR A CB  
696  C CG  . TYR A 148 ? 0.70732 0.74521 0.65352 0.06259  -0.00471 -0.03186 148 TYR A CG  
697  C CD1 . TYR A 148 ? 0.71864 0.75921 0.66763 0.04919  -0.00218 -0.02410 148 TYR A CD1 
698  C CD2 . TYR A 148 ? 0.69632 0.75216 0.63530 0.07545  -0.00245 -0.04222 148 TYR A CD2 
699  C CE1 . TYR A 148 ? 0.70377 0.76263 0.64718 0.04736  0.00203  -0.02514 148 TYR A CE1 
700  C CE2 . TYR A 148 ? 0.69827 0.77551 0.63179 0.07363  0.00302  -0.04391 148 TYR A CE2 
701  C CZ  . TYR A 148 ? 0.69560 0.77331 0.63066 0.05894  0.00500  -0.03464 148 TYR A CZ  
702  O OH  . TYR A 148 ? 0.69008 0.78831 0.61817 0.05612  0.00972  -0.03478 148 TYR A OH  
703  N N   . ASN A 149 ? 0.67397 0.64603 0.63331 0.04461  -0.01949 -0.01217 149 ASN A N   
704  C CA  . ASN A 149 ? 0.65803 0.61912 0.62278 0.03897  -0.02127 -0.00461 149 ASN A CA  
705  C C   . ASN A 149 ? 0.65104 0.62667 0.62056 0.04498  -0.01715 -0.00462 149 ASN A C   
706  O O   . ASN A 149 ? 0.64733 0.64478 0.61920 0.05133  -0.01177 -0.00931 149 ASN A O   
707  C CB  . ASN A 149 ? 0.66749 0.63215 0.64230 0.02429  -0.01726 0.00437  149 ASN A CB  
708  C CG  . ASN A 149 ? 0.66321 0.60866 0.63515 0.01684  -0.02386 0.00681  149 ASN A CG  
709  O OD1 . ASN A 149 ? 0.65923 0.61035 0.63815 0.00759  -0.02137 0.01095  149 ASN A OD1 
710  N ND2 . ASN A 149 ? 0.67817 0.60019 0.64035 0.02081  -0.03335 0.00428  149 ASN A ND2 
711  N N   . GLU A 150 ? 0.65372 0.61840 0.62464 0.04206  -0.01995 0.00130  150 GLU A N   
712  C CA  . GLU A 150 ? 0.64072 0.61882 0.61683 0.04498  -0.01639 0.00316  150 GLU A CA  
713  C C   . GLU A 150 ? 0.61813 0.61393 0.60563 0.03391  -0.00787 0.00910  150 GLU A C   
714  O O   . GLU A 150 ? 0.62502 0.61899 0.61656 0.02397  -0.00584 0.01298  150 GLU A O   
715  C CB  . GLU A 150 ? 0.64312 0.60103 0.61344 0.04676  -0.02402 0.00736  150 GLU A CB  
716  C CG  . GLU A 150 ? 0.65829 0.59896 0.61808 0.06087  -0.03386 0.00041  150 GLU A CG  
717  C CD  . GLU A 150 ? 0.65741 0.61778 0.61940 0.07494  -0.03173 -0.00732 150 GLU A CD  
718  O OE1 . GLU A 150 ? 0.62644 0.60954 0.59729 0.07232  -0.02445 -0.00477 150 GLU A OE1 
719  O OE2 . GLU A 150 ? 0.68684 0.64068 0.64215 0.08893  -0.03780 -0.01653 150 GLU A OE2 
720  N N   . ASN A 151 ? 0.59708 0.60986 0.59006 0.03635  -0.00380 0.00912  151 ASN A N   
721  C CA  . ASN A 151 ? 0.56161 0.59211 0.56512 0.02791  0.00344  0.01241  151 ASN A CA  
722  C C   . ASN A 151 ? 0.58126 0.60773 0.58675 0.02193  0.00367  0.01833  151 ASN A C   
723  O O   . ASN A 151 ? 0.58190 0.59724 0.58084 0.02542  -0.00107 0.02037  151 ASN A O   
724  C CB  . ASN A 151 ? 0.55725 0.61131 0.56620 0.03294  0.00756  0.00840  151 ASN A CB  
725  C CG  . ASN A 151 ? 0.57032 0.63498 0.57820 0.03662  0.00949  0.00346  151 ASN A CG  
726  O OD1 . ASN A 151 ? 0.58411 0.66176 0.59789 0.02964  0.01424  0.00505  151 ASN A OD1 
727  N ND2 . ASN A 151 ? 0.58894 0.64794 0.58854 0.04779  0.00532  -0.00263 151 ASN A ND2 
728  N N   . TYR A 152 ? 0.53954 0.57521 0.55352 0.01312  0.00881  0.02097  152 TYR A N   
729  C CA  . TYR A 152 ? 0.53377 0.57016 0.55000 0.00743  0.01044  0.02524  152 TYR A CA  
730  C C   . TYR A 152 ? 0.55377 0.60567 0.57319 0.01029  0.01268  0.02323  152 TYR A C   
731  O O   . TYR A 152 ? 0.55324 0.61943 0.57978 0.01001  0.01573  0.02009  152 TYR A O   
732  C CB  . TYR A 152 ? 0.51320 0.55221 0.53753 -0.00165 0.01409  0.02720  152 TYR A CB  
733  C CG  . TYR A 152 ? 0.49457 0.53733 0.52159 -0.00709 0.01670  0.03028  152 TYR A CG  
734  C CD1 . TYR A 152 ? 0.51408 0.54922 0.53327 -0.00778 0.01446  0.03483  152 TYR A CD1 
735  C CD2 . TYR A 152 ? 0.47836 0.53216 0.51514 -0.01150 0.02096  0.02860  152 TYR A CD2 
736  C CE1 . TYR A 152 ? 0.51476 0.55673 0.53526 -0.01308 0.01777  0.03767  152 TYR A CE1 
737  C CE2 . TYR A 152 ? 0.46424 0.52390 0.50310 -0.01518 0.02381  0.02971  152 TYR A CE2 
738  C CZ  . TYR A 152 ? 0.47428 0.52968 0.50474 -0.01616 0.02288  0.03429  152 TYR A CZ  
739  O OH  . TYR A 152 ? 0.43430 0.49884 0.46570 -0.02007 0.02659  0.03539  152 TYR A OH  
740  N N   . GLN A 153 ? 0.54511 0.59391 0.55873 0.01226  0.01034  0.02572  153 GLN A N   
741  C CA  . GLN A 153 ? 0.51232 0.57541 0.52790 0.01651  0.01073  0.02310  153 GLN A CA  
742  C C   . GLN A 153 ? 0.49848 0.57114 0.51807 0.01020  0.01436  0.02377  153 GLN A C   
743  O O   . GLN A 153 ? 0.47387 0.54128 0.49176 0.00431  0.01601  0.02715  153 GLN A O   
744  C CB  . GLN A 153 ? 0.54616 0.60163 0.55237 0.02468  0.00450  0.02438  153 GLN A CB  
745  C CG  . GLN A 153 ? 0.56936 0.61395 0.57078 0.03327  -0.00044 0.02183  153 GLN A CG  
746  C CD  . GLN A 153 ? 0.55548 0.61627 0.56417 0.03798  0.00256  0.01522  153 GLN A CD  
747  O OE1 . GLN A 153 ? 0.56643 0.64482 0.58011 0.04263  0.00333  0.01199  153 GLN A OE1 
748  N NE2 . GLN A 153 ? 0.54069 0.59724 0.54995 0.03603  0.00416  0.01367  153 GLN A NE2 
749  N N   . PRO A 154 ? 0.50847 0.59658 0.53374 0.01138  0.01544  0.01998  154 PRO A N   
750  C CA  . PRO A 154 ? 0.50430 0.60053 0.53104 0.00734  0.01718  0.01906  154 PRO A CA  
751  C C   . PRO A 154 ? 0.50803 0.60384 0.52514 0.01118  0.01363  0.02128  154 PRO A C   
752  O O   . PRO A 154 ? 0.53444 0.63205 0.54901 0.01831  0.00940  0.02085  154 PRO A O   
753  C CB  . PRO A 154 ? 0.47882 0.58972 0.51580 0.00621  0.01814  0.01425  154 PRO A CB  
754  C CG  . PRO A 154 ? 0.47396 0.58954 0.51178 0.01244  0.01615  0.01350  154 PRO A CG  
755  C CD  . PRO A 154 ? 0.51105 0.61158 0.54249 0.01540  0.01529  0.01606  154 PRO A CD  
756  N N   . LEU A 155 ? 0.48097 0.57566 0.49240 0.00693  0.01507  0.02368  155 LEU A N   
757  C CA  . LEU A 155 ? 0.52981 0.62330 0.52976 0.00959  0.01120  0.02737  155 LEU A CA  
758  C C   . LEU A 155 ? 0.56293 0.67090 0.56471 0.01264  0.00916  0.02259  155 LEU A C   
759  O O   . LEU A 155 ? 0.59826 0.70630 0.59222 0.01761  0.00386  0.02488  155 LEU A O   
760  C CB  . LEU A 155 ? 0.52924 0.62005 0.52132 0.00313  0.01402  0.03218  155 LEU A CB  
761  C CG  . LEU A 155 ? 0.52022 0.60692 0.49732 0.00397  0.00963  0.03900  155 LEU A CG  
762  C CD1 . LEU A 155 ? 0.50934 0.58536 0.47837 -0.00277 0.01059  0.04799  155 LEU A CD1 
763  C CD2 . LEU A 155 ? 0.53795 0.63963 0.51113 0.00328  0.01079  0.03549  155 LEU A CD2 
764  N N   . GLY A 156 ? 0.54158 0.66075 0.55352 0.00956  0.01207  0.01627  156 GLY A N   
765  C CA  . GLY A 156 ? 0.51500 0.64777 0.53016 0.01111  0.00924  0.01142  156 GLY A CA  
766  C C   . GLY A 156 ? 0.51026 0.64972 0.53072 0.00539  0.01195  0.00538  156 GLY A C   
767  O O   . GLY A 156 ? 0.50618 0.64107 0.53104 0.00131  0.01612  0.00424  156 GLY A O   
768  N N   . GLN A 157 ? 0.51398 0.66386 0.53405 0.00581  0.00847  0.00097  157 GLN A N   
769  C CA  . GLN A 157 ? 0.50159 0.65677 0.52587 0.00151  0.00888  -0.00648 157 GLN A CA  
770  C C   . GLN A 157 ? 0.51436 0.67450 0.52616 0.00261  0.00714  -0.00878 157 GLN A C   
771  O O   . GLN A 157 ? 0.52889 0.69181 0.53158 0.00631  0.00332  -0.00500 157 GLN A O   
772  C CB  . GLN A 157 ? 0.48545 0.64917 0.52221 -0.00078 0.00502  -0.01094 157 GLN A CB  
773  C CG  . GLN A 157 ? 0.47940 0.64030 0.52822 -0.00397 0.00709  -0.00934 157 GLN A CG  
774  C CD  . GLN A 157 ? 0.48120 0.65369 0.54132 -0.00718 0.00312  -0.01108 157 GLN A CD  
775  O OE1 . GLN A 157 ? 0.49708 0.68110 0.55717 -0.00414 -0.00052 -0.01080 157 GLN A OE1 
776  N NE2 . GLN A 157 ? 0.48438 0.65458 0.55464 -0.01383 0.00316  -0.01236 157 GLN A NE2 
777  N N   . LEU A 158 ? 0.49998 0.66147 0.51099 -0.00000 0.00949  -0.01541 158 LEU A N   
778  C CA  . LEU A 158 ? 0.51577 0.68427 0.51448 0.00087  0.00831  -0.01981 158 LEU A CA  
779  C C   . LEU A 158 ? 0.54571 0.71904 0.55132 -0.00069 0.00387  -0.03085 158 LEU A C   
780  O O   . LEU A 158 ? 0.53949 0.70931 0.55243 -0.00250 0.00562  -0.03773 158 LEU A O   
781  C CB  . LEU A 158 ? 0.49952 0.66771 0.48982 -0.00000 0.01506  -0.01929 158 LEU A CB  
782  C CG  . LEU A 158 ? 0.50869 0.68700 0.48618 0.00085  0.01512  -0.02597 158 LEU A CG  
783  C CD1 . LEU A 158 ? 0.54339 0.72589 0.50630 0.00255  0.01018  -0.02036 158 LEU A CD1 
784  C CD2 . LEU A 158 ? 0.51334 0.69570 0.48498 -0.00030 0.02316  -0.02564 158 LEU A CD2 
785  N N   . HIS A 159 ? 0.54780 0.72832 0.55169 0.00007  -0.00297 -0.03256 159 HIS A N   
786  C CA  . HIS A 159 ? 0.55248 0.73676 0.56330 -0.00262 -0.00911 -0.04239 159 HIS A CA  
787  C C   . HIS A 159 ? 0.56316 0.75199 0.56068 -0.00102 -0.01079 -0.05131 159 HIS A C   
788  O O   . HIS A 159 ? 0.55561 0.74925 0.53719 0.00192  -0.00904 -0.04803 159 HIS A O   
789  C CB  . HIS A 159 ? 0.53872 0.73124 0.55652 -0.00343 -0.01622 -0.04011 159 HIS A CB  
790  C CG  . HIS A 159 ? 0.51840 0.71036 0.54807 -0.00394 -0.01422 -0.03229 159 HIS A CG  
791  N ND1 . HIS A 159 ? 0.52046 0.71194 0.56588 -0.00950 -0.01511 -0.03328 159 HIS A ND1 
792  C CD2 . HIS A 159 ? 0.51361 0.70530 0.54072 0.00058  -0.01181 -0.02366 159 HIS A CD2 
793  C CE1 . HIS A 159 ? 0.51916 0.71266 0.57073 -0.00821 -0.01231 -0.02592 159 HIS A CE1 
794  N NE2 . HIS A 159 ? 0.51982 0.71277 0.56077 -0.00144 -0.01055 -0.02082 159 HIS A NE2 
795  N N   . LEU A 160 ? 0.60580 0.79251 0.60918 -0.00313 -0.01487 -0.06270 160 LEU A N   
796  C CA  . LEU A 160 ? 0.64239 0.83309 0.63346 -0.00070 -0.01684 -0.07415 160 LEU A CA  
797  C C   . LEU A 160 ? 0.68936 0.87774 0.68873 -0.00409 -0.02712 -0.08465 160 LEU A C   
798  O O   . LEU A 160 ? 0.67914 0.85751 0.68919 -0.00612 -0.02902 -0.09174 160 LEU A O   
799  C CB  . LEU A 160 ? 0.62844 0.81606 0.61688 0.00208  -0.00904 -0.07931 160 LEU A CB  
800  C CG  . LEU A 160 ? 0.65634 0.84950 0.63306 0.00613  -0.00943 -0.09349 160 LEU A CG  
801  C CD1 . LEU A 160 ? 0.71120 0.91742 0.66681 0.00827  -0.00787 -0.09039 160 LEU A CD1 
802  C CD2 . LEU A 160 ? 0.62800 0.81944 0.60843 0.00932  -0.00156 -0.09834 160 LEU A CD2 
803  N N   . SER A 161 ? 0.69186 0.88874 0.68641 -0.00498 -0.03477 -0.08525 161 SER A N   
804  C CA  . SER A 161 ? 0.67475 0.87086 0.67850 -0.01009 -0.04599 -0.09308 161 SER A CA  
805  C C   . SER A 161 ? 0.71460 0.91027 0.70572 -0.00751 -0.05139 -0.10841 161 SER A C   
806  O O   . SER A 161 ? 0.73202 0.93751 0.70984 -0.00562 -0.05611 -0.11114 161 SER A O   
807  C CB  . SER A 161 ? 0.68018 0.88815 0.68813 -0.01252 -0.05192 -0.08549 161 SER A CB  
808  O OG  . SER A 161 ? 0.61877 0.82886 0.63453 -0.01204 -0.04579 -0.07245 161 SER A OG  
809  N N   . MET A 162 ? 0.75747 0.94143 0.75246 -0.00674 -0.05153 -0.11919 162 MET A N   
810  C CA  . MET A 162 ? 0.75217 0.93467 0.73536 -0.00267 -0.05675 -0.13628 162 MET A CA  
811  C C   . MET A 162 ? 0.76153 0.94303 0.74767 -0.00814 -0.07131 -0.14346 162 MET A C   
812  O O   . MET A 162 ? 0.76255 0.93376 0.76575 -0.01566 -0.07905 -0.14341 162 MET A O   
813  C CB  . MET A 162 ? 0.75395 0.92272 0.74360 0.00052  -0.05501 -0.14673 162 MET A CB  
814  C CG  . MET A 162 ? 0.73026 0.90104 0.72010 0.00496  -0.04140 -0.13967 162 MET A CG  
815  S SD  . MET A 162 ? 0.69991 0.89075 0.66645 0.01093  -0.03059 -0.13530 162 MET A SD  
816  C CE  . MET A 162 ? 0.72676 0.92295 0.67651 0.01785  -0.03554 -0.15729 162 MET A CE  
817  N N   . SER A 163 ? 0.78599 0.97851 0.75513 -0.00524 -0.07558 -0.14910 163 SER A N   
818  C CA  . SER A 163 ? 0.82295 1.01720 0.79369 -0.01062 -0.09009 -0.15536 163 SER A CA  
819  C C   . SER A 163 ? 0.84182 1.02514 0.80581 -0.00830 -0.09908 -0.17609 163 SER A C   
820  O O   . SER A 163 ? 0.84139 1.03176 0.78695 -0.00387 -0.10356 -0.18691 163 SER A O   
821  C CB  . SER A 163 ? 0.81715 1.02932 0.77353 -0.00877 -0.09151 -0.14919 163 SER A CB  
822  O OG  . SER A 163 ? 0.77845 0.99532 0.74270 -0.01558 -0.10506 -0.15035 163 SER A OG  
823  N N   . HIS A 164 ? 0.84136 1.00620 0.81998 -0.01095 -0.10240 -0.18182 164 HIS A N   
824  C CA  . HIS A 164 ? 0.85180 1.00086 0.82891 -0.01004 -0.11461 -0.20142 164 HIS A CA  
825  C C   . HIS A 164 ? 0.91074 1.04571 0.90821 -0.02286 -0.12843 -0.19902 164 HIS A C   
826  O O   . HIS A 164 ? 0.90498 1.03683 0.92000 -0.03013 -0.12505 -0.18464 164 HIS A O   
827  C CB  . HIS A 164 ? 0.83932 0.97639 0.81504 -0.00081 -0.10844 -0.21218 164 HIS A CB  
828  C CG  . HIS A 164 ? 0.84386 0.97407 0.83599 -0.00284 -0.09932 -0.19903 164 HIS A CG  
829  N ND1 . HIS A 164 ? 0.90164 1.01454 0.91406 -0.01226 -0.10681 -0.19342 164 HIS A ND1 
830  C CD2 . HIS A 164 ? 0.85992 0.99842 0.85055 0.00261  -0.08394 -0.19002 164 HIS A CD2 
831  C CE1 . HIS A 164 ? 0.92033 1.03136 0.94216 -0.01173 -0.09630 -0.18198 164 HIS A CE1 
832  N NE2 . HIS A 164 ? 0.90482 1.03083 0.91430 -0.00272 -0.08260 -0.18011 164 HIS A NE2 
833  N N   . ALA A 165 ? 0.92589 1.05302 0.92036 -0.02629 -0.14427 -0.21288 165 ALA A N   
834  C CA  . ALA A 165 ? 0.92439 1.03889 0.93713 -0.04050 -0.15954 -0.21097 165 ALA A CA  
835  C C   . ALA A 165 ? 0.92582 1.01120 0.94094 -0.03945 -0.17131 -0.22811 165 ALA A C   
836  O O   . ALA A 165 ? 0.93132 1.01036 0.93153 -0.03219 -0.17941 -0.24775 165 ALA A O   
837  C CB  . ALA A 165 ? 0.93241 1.06093 0.94197 -0.04737 -0.17096 -0.21185 165 ALA A CB  
838  N N   . GLY A 166 ? 0.93841 1.00568 0.97125 -0.04602 -0.17284 -0.22104 166 GLY A N   
839  C CA  . GLY A 166 ? 0.94192 0.97797 0.97907 -0.04571 -0.18613 -0.23553 166 GLY A CA  
840  C C   . GLY A 166 ? 0.94763 0.96786 1.00023 -0.04814 -0.18148 -0.22511 166 GLY A C   
841  O O   . GLY A 166 ? 0.93175 0.96575 0.99170 -0.05086 -0.16801 -0.20691 166 GLY A O   
842  N N   . GLU A 167 ? 0.94579 0.93542 1.00251 -0.04655 -0.19407 -0.23769 167 GLU A N   
843  C CA  . GLU A 167 ? 0.91613 0.88616 0.98661 -0.04820 -0.19299 -0.22980 167 GLU A CA  
844  C C   . GLU A 167 ? 0.91726 0.88873 0.97986 -0.02921 -0.18003 -0.23881 167 GLU A C   
845  O O   . GLU A 167 ? 0.97890 0.95007 1.02756 -0.01486 -0.18103 -0.25933 167 GLU A O   
846  C CB  . GLU A 167 ? 0.94979 0.88331 1.02982 -0.05674 -0.21532 -0.23748 167 GLU A CB  
847  C CG  . GLU A 167 ? 0.97463 0.89079 1.07274 -0.06888 -0.21807 -0.21981 167 GLU A CG  
848  C CD  . GLU A 167 ? 1.02737 0.96675 1.13602 -0.08526 -0.20983 -0.19486 167 GLU A CD  
849  O OE1 . GLU A 167 ? 1.00179 0.96308 1.10987 -0.08024 -0.19114 -0.18300 167 GLU A OE1 
850  O OE2 . GLU A 167 ? 1.13974 1.07614 1.25761 -0.10317 -0.22244 -0.18751 167 GLU A OE2 
851  N N   . SER A 168 ? 0.90482 0.87984 0.97648 -0.02933 -0.16784 -0.22360 168 SER A N   
852  C CA  . SER A 168 ? 0.86571 0.84407 0.93341 -0.01324 -0.15528 -0.22934 168 SER A CA  
853  C C   . SER A 168 ? 0.84912 0.79588 0.92826 -0.01064 -0.16583 -0.23491 168 SER A C   
854  O O   . SER A 168 ? 0.85676 0.78582 0.94971 -0.02423 -0.17439 -0.22167 168 SER A O   
855  C CB  . SER A 168 ? 0.83176 0.83371 0.90151 -0.01426 -0.13588 -0.20971 168 SER A CB  
856  O OG  . SER A 168 ? 0.84918 0.83878 0.93475 -0.02369 -0.13662 -0.19363 168 SER A OG  
857  N N   . THR A 169 ? 0.82546 0.76606 0.89870 0.00690  -0.16572 -0.25449 169 THR A N   
858  C CA  . THR A 169 ? 0.84141 0.75309 0.92522 0.01315  -0.17545 -0.26160 169 THR A CA  
859  C C   . THR A 169 ? 0.83547 0.76210 0.91678 0.03173  -0.16063 -0.26925 169 THR A C   
860  O O   . THR A 169 ? 0.82206 0.77956 0.89192 0.03908  -0.14436 -0.27079 169 THR A O   
861  C CB  . THR A 169 ? 0.85544 0.73654 0.93726 0.01660  -0.19771 -0.28330 169 THR A CB  
862  O OG1 . THR A 169 ? 0.88863 0.78544 0.95310 0.02922  -0.19536 -0.30428 169 THR A OG1 
863  C CG2 . THR A 169 ? 0.84369 0.70545 0.93253 -0.00471 -0.21472 -0.27287 169 THR A CG2 
864  N N   . ASN A 170 ? 0.83415 0.73883 0.92686 0.03864  -0.16709 -0.27321 170 ASN A N   
865  C CA  . ASN A 170 ? 0.82315 0.74026 0.91692 0.05704  -0.15575 -0.28249 170 ASN A CA  
866  C C   . ASN A 170 ? 0.80284 0.75198 0.89627 0.05463  -0.13352 -0.26403 170 ASN A C   
867  O O   . ASN A 170 ? 0.78389 0.75977 0.87018 0.06691  -0.11882 -0.27104 170 ASN A O   
868  C CB  . ASN A 170 ? 0.85846 0.78600 0.93903 0.07555  -0.15555 -0.31027 170 ASN A CB  
869  C CG  . ASN A 170 ? 0.89156 0.78390 0.97322 0.08141  -0.17878 -0.33166 170 ASN A CG  
870  O OD1 . ASN A 170 ? 0.90378 0.79505 0.97269 0.08355  -0.18639 -0.34754 170 ASN A OD1 
871  N ND2 . ASN A 170 ? 0.93809 0.79993 1.03447 0.08410  -0.19134 -0.33223 170 ASN A ND2 
872  N N   . TYR A 171 ? 0.74991 0.69651 0.85099 0.03839  -0.13146 -0.24032 171 TYR A N   
873  C CA  . TYR A 171 ? 0.71881 0.69208 0.81925 0.03485  -0.11249 -0.22232 171 TYR A CA  
874  C C   . TYR A 171 ? 0.73779 0.71012 0.84912 0.04232  -0.10642 -0.21831 171 TYR A C   
875  O O   . TYR A 171 ? 0.75585 0.70227 0.87866 0.04366  -0.11852 -0.22027 171 TYR A O   
876  C CB  . TYR A 171 ? 0.70970 0.68286 0.81355 0.01578  -0.11259 -0.20005 171 TYR A CB  
877  C CG  . TYR A 171 ? 0.69446 0.69292 0.79666 0.01267  -0.09447 -0.18250 171 TYR A CG  
878  C CD1 . TYR A 171 ? 0.69983 0.72428 0.78928 0.01320  -0.08321 -0.18058 171 TYR A CD1 
879  C CD2 . TYR A 171 ? 0.68961 0.68430 0.80220 0.00926  -0.08987 -0.16796 171 TYR A CD2 
880  C CE1 . TYR A 171 ? 0.68470 0.72875 0.77234 0.01059  -0.06847 -0.16491 171 TYR A CE1 
881  C CE2 . TYR A 171 ? 0.67870 0.69420 0.78921 0.00675  -0.07468 -0.15318 171 TYR A CE2 
882  C CZ  . TYR A 171 ? 0.67079 0.70992 0.76909 0.00747  -0.06434 -0.15181 171 TYR A CZ  
883  O OH  . TYR A 171 ? 0.65190 0.70833 0.74790 0.00512  -0.05097 -0.13734 171 TYR A OH  
884  N N   . ALA A 172 ? 0.72824 0.72871 0.83582 0.04675  -0.08842 -0.21215 172 ALA A N   
885  C CA  . ALA A 172 ? 0.70349 0.70781 0.82156 0.05151  -0.08101 -0.20516 172 ALA A CA  
886  C C   . ALA A 172 ? 0.65804 0.69220 0.76995 0.04862  -0.06221 -0.19168 172 ALA A C   
887  O O   . ALA A 172 ? 0.66495 0.72030 0.76356 0.05053  -0.05371 -0.19541 172 ALA A O   
888  C CB  . ALA A 172 ? 0.72706 0.73105 0.84992 0.06996  -0.08314 -0.22552 172 ALA A CB  
889  N N   . ARG A 173 ? 0.65237 0.68650 0.77319 0.04369  -0.05695 -0.17580 173 ARG A N   
890  C CA  . ARG A 173 ? 0.63915 0.69676 0.75565 0.04025  -0.04106 -0.16191 173 ARG A CA  
891  C C   . ARG A 173 ? 0.63893 0.70070 0.76656 0.04637  -0.03582 -0.15934 173 ARG A C   
892  O O   . ARG A 173 ? 0.66303 0.70487 0.80265 0.04545  -0.04474 -0.15632 173 ARG A O   
893  C CB  . ARG A 173 ? 0.64392 0.69772 0.75897 0.02526  -0.04057 -0.14259 173 ARG A CB  
894  C CG  . ARG A 173 ? 0.67434 0.74658 0.78602 0.02177  -0.02659 -0.12776 173 ARG A CG  
895  C CD  . ARG A 173 ? 0.70206 0.76910 0.81407 0.00894  -0.02750 -0.11067 173 ARG A CD  
896  N NE  . ARG A 173 ? 0.64887 0.69569 0.77254 0.00328  -0.03636 -0.10422 173 ARG A NE  
897  C CZ  . ARG A 173 ? 0.59727 0.64209 0.72399 -0.00555 -0.03446 -0.08846 173 ARG A CZ  
898  N NH1 . ARG A 173 ? 0.56678 0.62690 0.68691 -0.00866 -0.02449 -0.07835 173 ARG A NH1 
899  N NH2 . ARG A 173 ? 0.63706 0.66359 0.77286 -0.01113 -0.04337 -0.08285 173 ARG A NH2 
900  N N   . ALA A 174 ? 0.60624 0.69408 0.72998 0.05181  -0.02210 -0.15974 174 ALA A N   
901  C CA  . ALA A 174 ? 0.59747 0.69344 0.73279 0.05822  -0.01704 -0.15901 174 ALA A CA  
902  C C   . ALA A 174 ? 0.58075 0.69920 0.71159 0.05282  -0.00241 -0.14494 174 ALA A C   
903  O O   . ALA A 174 ? 0.56721 0.69916 0.68445 0.04814  0.00500  -0.14025 174 ALA A O   
904  C CB  . ALA A 174 ? 0.60556 0.71242 0.74494 0.07436  -0.01717 -0.18004 174 ALA A CB  
905  N N   . LEU A 175 ? 0.59084 0.71157 0.73332 0.05332  0.00034  -0.13796 175 LEU A N   
906  C CA  . LEU A 175 ? 0.57818 0.71848 0.71885 0.04857  0.01267  -0.12548 175 LEU A CA  
907  C C   . LEU A 175 ? 0.53514 0.69359 0.68778 0.05809  0.01753  -0.13292 175 LEU A C   
908  O O   . LEU A 175 ? 0.50964 0.65735 0.67702 0.06230  0.01074  -0.13455 175 LEU A O   
909  C CB  . LEU A 175 ? 0.57992 0.70592 0.72308 0.03759  0.01090  -0.10731 175 LEU A CB  
910  C CG  . LEU A 175 ? 0.53031 0.67127 0.67410 0.03300  0.02080  -0.09492 175 LEU A CG  
911  C CD1 . LEU A 175 ? 0.51870 0.67895 0.64796 0.02973  0.03115  -0.09133 175 LEU A CD1 
912  C CD2 . LEU A 175 ? 0.53850 0.66306 0.68414 0.02376  0.01732  -0.07966 175 LEU A CD2 
913  N N   . ASP A 176 ? 0.52726 0.71447 0.67380 0.06111  0.02899  -0.13680 176 ASP A N   
914  C CA  . ASP A 176 ? 0.48860 0.70019 0.64690 0.07015  0.03519  -0.14473 176 ASP A CA  
915  C C   . ASP A 176 ? 0.45987 0.68376 0.62228 0.06107  0.04330  -0.12789 176 ASP A C   
916  O O   . ASP A 176 ? 0.44244 0.68377 0.59374 0.05380  0.05326  -0.11917 176 ASP A O   
917  C CB  . ASP A 176 ? 0.48044 0.71954 0.62948 0.07794  0.04332  -0.15872 176 ASP A CB  
918  C CG  . ASP A 176 ? 0.46638 0.73379 0.62928 0.08946  0.04921  -0.17033 176 ASP A CG  
919  O OD1 . ASP A 176 ? 0.48874 0.75448 0.66922 0.09111  0.04673  -0.16677 176 ASP A OD1 
920  O OD2 . ASP A 176 ? 0.46925 0.76267 0.62543 0.09710  0.05639  -0.18326 176 ASP A OD2 
921  N N   . ILE A 177 ? 0.48317 0.69667 0.66110 0.06114  0.03792  -0.12302 177 ILE A N   
922  C CA  . ILE A 177 ? 0.46505 0.68881 0.64798 0.05273  0.04396  -0.10815 177 ILE A CA  
923  C C   . ILE A 177 ? 0.43975 0.69858 0.63278 0.05774  0.05336  -0.11322 177 ILE A C   
924  O O   . ILE A 177 ? 0.42017 0.69113 0.61739 0.04974  0.05886  -0.10109 177 ILE A O   
925  C CB  . ILE A 177 ? 0.45149 0.65217 0.64611 0.05022  0.03432  -0.10040 177 ILE A CB  
926  C CG1 . ILE A 177 ? 0.48384 0.68048 0.69570 0.06337  0.02563  -0.11423 177 ILE A CG1 
927  C CG2 . ILE A 177 ? 0.46391 0.63495 0.64777 0.04214  0.02720  -0.09167 177 ILE A CG2 
928  C CD1 . ILE A 177 ? 0.50622 0.68331 0.72983 0.06119  0.01604  -0.10604 177 ILE A CD1 
929  N N   . GLY A 178 ? 0.43405 0.71061 0.63135 0.07064  0.05512  -0.13115 178 GLY A N   
930  C CA  . GLY A 178 ? 0.41797 0.73407 0.62399 0.07547  0.06575  -0.13679 178 GLY A CA  
931  C C   . GLY A 178 ? 0.42283 0.76389 0.61134 0.06851  0.07841  -0.13259 178 GLY A C   
932  O O   . GLY A 178 ? 0.41718 0.79030 0.60939 0.06415  0.08895  -0.12734 178 GLY A O   
933  N N   . ASN A 179 ? 0.44450 0.77142 0.61377 0.06657  0.07683  -0.13402 179 ASN A N   
934  C CA  . ASN A 179 ? 0.43291 0.77959 0.58270 0.05994  0.08697  -0.12945 179 ASN A CA  
935  C C   . ASN A 179 ? 0.42824 0.75357 0.56200 0.04552  0.08557  -0.11095 179 ASN A C   
936  O O   . ASN A 179 ? 0.44570 0.78399 0.56239 0.03865  0.09261  -0.10420 179 ASN A O   
937  C CB  . ASN A 179 ? 0.42518 0.77865 0.56415 0.07117  0.08669  -0.14843 179 ASN A CB  
938  C CG  . ASN A 179 ? 0.43468 0.81593 0.58724 0.08682  0.09005  -0.16832 179 ASN A CG  
939  O OD1 . ASN A 179 ? 0.44560 0.85974 0.60809 0.08643  0.09971  -0.16616 179 ASN A OD1 
940  N ND2 . ASN A 179 ? 0.43413 0.80257 0.58800 0.10085  0.08145  -0.18818 179 ASN A ND2 
941  N N   . ALA A 180 ? 0.42890 0.72286 0.56743 0.04117  0.07644  -0.10265 180 ALA A N   
942  C CA  . ALA A 180 ? 0.44011 0.71379 0.56526 0.02935  0.07436  -0.08651 180 ALA A CA  
943  C C   . ALA A 180 ? 0.46155 0.73025 0.56753 0.02937  0.07353  -0.08991 180 ALA A C   
944  O O   . ALA A 180 ? 0.45272 0.72249 0.54349 0.02090  0.07697  -0.07836 180 ALA A O   
945  C CB  . ALA A 180 ? 0.44886 0.73511 0.57099 0.01779  0.08175  -0.06977 180 ALA A CB  
946  N N   . VAL A 181 ? 0.47375 0.73589 0.58051 0.03910  0.06771  -0.10601 181 VAL A N   
947  C CA  . VAL A 181 ? 0.47292 0.72995 0.56300 0.03999  0.06512  -0.11157 181 VAL A CA  
948  C C   . VAL A 181 ? 0.48771 0.71652 0.58337 0.04379  0.05254  -0.11927 181 VAL A C   
949  O O   . VAL A 181 ? 0.49112 0.71348 0.60095 0.05201  0.04694  -0.13036 181 VAL A O   
950  C CB  . VAL A 181 ? 0.46189 0.74626 0.54372 0.04811  0.07166  -0.12620 181 VAL A CB  
951  C CG1 . VAL A 181 ? 0.47968 0.75602 0.54489 0.04996  0.06663  -0.13402 181 VAL A CG1 
952  C CG2 . VAL A 181 ? 0.42882 0.74285 0.50313 0.04175  0.08435  -0.11614 181 VAL A CG2 
953  N N   . SER A 182 ? 0.47920 0.69166 0.56432 0.03758  0.04748  -0.11299 182 SER A N   
954  C CA  . SER A 182 ? 0.48376 0.67213 0.57235 0.03894  0.03559  -0.11935 182 SER A CA  
955  C C   . SER A 182 ? 0.50127 0.69373 0.57834 0.04448  0.03255  -0.13400 182 SER A C   
956  O O   . SER A 182 ? 0.50630 0.71622 0.56810 0.04366  0.03911  -0.13361 182 SER A O   
957  C CB  . SER A 182 ? 0.47171 0.64237 0.55770 0.02868  0.03149  -0.10419 182 SER A CB  
958  O OG  . SER A 182 ? 0.47617 0.62530 0.56789 0.02817  0.02010  -0.10861 182 SER A OG  
959  N N   . THR A 183 ? 0.51439 0.68977 0.59818 0.04993  0.02166  -0.14694 183 THR A N   
960  C CA  . THR A 183 ? 0.53372 0.70903 0.60736 0.05542  0.01626  -0.16265 183 THR A CA  
961  C C   . THR A 183 ? 0.53870 0.68625 0.61566 0.05076  0.00218  -0.16347 183 THR A C   
962  O O   . THR A 183 ? 0.53804 0.66588 0.62852 0.04778  -0.00488 -0.15849 183 THR A O   
963  C CB  . THR A 183 ? 0.55146 0.73698 0.62953 0.06970  0.01624  -0.18347 183 THR A CB  
964  O OG1 . THR A 183 ? 0.55368 0.71969 0.65006 0.07441  0.00730  -0.18824 183 THR A OG1 
965  C CG2 . THR A 183 ? 0.54759 0.76584 0.62322 0.07344  0.03103  -0.18258 183 THR A CG2 
966  N N   . VAL A 184 ? 0.61170 0.75894 0.67586 0.04932  -0.00219 -0.16916 184 VAL A N   
967  C CA  . VAL A 184 ? 0.62735 0.75163 0.69382 0.04444  -0.01621 -0.17198 184 VAL A CA  
968  C C   . VAL A 184 ? 0.65404 0.77962 0.71053 0.05222  -0.02258 -0.19224 184 VAL A C   
969  O O   . VAL A 184 ? 0.66461 0.81070 0.70542 0.05519  -0.01563 -0.19646 184 VAL A O   
970  C CB  . VAL A 184 ? 0.62808 0.75081 0.68959 0.03207  -0.01641 -0.15536 184 VAL A CB  
971  C CG1 . VAL A 184 ? 0.63349 0.73706 0.69794 0.02610  -0.03076 -0.15881 184 VAL A CG1 
972  C CG2 . VAL A 184 ? 0.65723 0.77756 0.72781 0.02538  -0.01093 -0.13707 184 VAL A CG2 
973  N N   . ASP A 185 ? 0.68236 0.78521 0.74684 0.05531  -0.03655 -0.20467 185 ASP A N   
974  C CA  . ASP A 185 ? 0.69329 0.79337 0.74882 0.06351  -0.04489 -0.22612 185 ASP A CA  
975  C C   . ASP A 185 ? 0.70946 0.78174 0.76890 0.05565  -0.06242 -0.22824 185 ASP A C   
976  O O   . ASP A 185 ? 0.71270 0.76294 0.78640 0.04883  -0.07058 -0.21978 185 ASP A O   
977  C CB  . ASP A 185 ? 0.66016 0.76142 0.72133 0.07951  -0.04545 -0.24541 185 ASP A CB  
978  C CG  . ASP A 185 ? 0.68414 0.81745 0.74195 0.08671  -0.02793 -0.24431 185 ASP A CG  
979  O OD1 . ASP A 185 ? 0.67028 0.82740 0.71191 0.09159  -0.02023 -0.25243 185 ASP A OD1 
980  O OD2 . ASP A 185 ? 0.67484 0.81039 0.74575 0.08647  -0.02208 -0.23446 185 ASP A OD2 
981  N N   . TYR A 186 ? 0.75290 0.82722 0.79914 0.05576  -0.06850 -0.23898 186 TYR A N   
982  C CA  . TYR A 186 ? 0.77117 0.82110 0.82021 0.04788  -0.08617 -0.24293 186 TYR A CA  
983  C C   . TYR A 186 ? 0.77975 0.83320 0.81320 0.05551  -0.09281 -0.26427 186 TYR A C   
984  O O   . TYR A 186 ? 0.76963 0.84831 0.78791 0.06384  -0.08196 -0.27128 186 TYR A O   
985  C CB  . TYR A 186 ? 0.78037 0.83109 0.83181 0.03110  -0.08665 -0.22205 186 TYR A CB  
986  C CG  . TYR A 186 ? 0.77523 0.85296 0.81174 0.02901  -0.07566 -0.21458 186 TYR A CG  
987  C CD1 . TYR A 186 ? 0.76239 0.85990 0.79639 0.02980  -0.05949 -0.20092 186 TYR A CD1 
988  C CD2 . TYR A 186 ? 0.78605 0.86801 0.81088 0.02590  -0.08284 -0.22076 186 TYR A CD2 
989  C CE1 . TYR A 186 ? 0.76195 0.88097 0.78182 0.02779  -0.05116 -0.19322 186 TYR A CE1 
990  C CE2 . TYR A 186 ? 0.79677 0.90202 0.80760 0.02435  -0.07423 -0.21323 186 TYR A CE2 
991  C CZ  . TYR A 186 ? 0.78432 0.90716 0.79254 0.02541  -0.05859 -0.19922 186 TYR A CZ  
992  O OH  . TYR A 186 ? 0.77646 0.91949 0.77022 0.02383  -0.05161 -0.19095 186 TYR A OH  
993  N N   . GLU A 187 ? 0.81627 0.84393 0.85292 0.05190  -0.11136 -0.27428 187 GLU A N   
994  C CA  . GLU A 187 ? 0.85604 0.88207 0.87823 0.05844  -0.12108 -0.29606 187 GLU A CA  
995  C C   . GLU A 187 ? 0.88567 0.90032 0.90753 0.04290  -0.13445 -0.28973 187 GLU A C   
996  O O   . GLU A 187 ? 0.90224 0.89014 0.93812 0.03266  -0.14856 -0.28477 187 GLU A O   
997  C CB  . GLU A 187 ? 0.85568 0.85889 0.88220 0.07200  -0.13339 -0.31966 187 GLU A CB  
998  C CG  . GLU A 187 ? 0.92043 0.92360 0.93019 0.08222  -0.14239 -0.34577 187 GLU A CG  
999  C CD  . GLU A 187 ? 0.95260 0.93546 0.96657 0.09907  -0.15309 -0.37080 187 GLU A CD  
1000 O OE1 . GLU A 187 ? 0.90135 0.87935 0.92938 0.10580  -0.14889 -0.36817 187 GLU A OE1 
1001 O OE2 . GLU A 187 ? 0.98346 0.95510 0.98669 0.10628  -0.16640 -0.39371 187 GLU A OE2 
1002 N N   . VAL A 188 ? 0.87810 0.91402 0.88429 0.04050  -0.13040 -0.28905 188 VAL A N   
1003 C CA  . VAL A 188 ? 0.88753 0.91898 0.89319 0.02633  -0.14208 -0.28311 188 VAL A CA  
1004 C C   . VAL A 188 ? 0.91267 0.94440 0.90072 0.03290  -0.15245 -0.30565 188 VAL A C   
1005 O O   . VAL A 188 ? 0.89589 0.95191 0.86505 0.04222  -0.14241 -0.31274 188 VAL A O   
1006 C CB  . VAL A 188 ? 0.86034 0.91660 0.86406 0.01697  -0.13002 -0.26070 188 VAL A CB  
1007 C CG1 . VAL A 188 ? 0.85788 0.91528 0.85953 0.00501  -0.14205 -0.25795 188 VAL A CG1 
1008 C CG2 . VAL A 188 ? 0.86463 0.91749 0.88618 0.00915  -0.12265 -0.23938 188 VAL A CG2 
1009 N N   . ASP A 189 ? 0.96245 0.96697 0.95592 0.02727  -0.17311 -0.31641 189 ASP A N   
1010 C CA  . ASP A 189 ? 0.98591 0.98668 0.96360 0.03111  -0.18660 -0.33782 189 ASP A CA  
1011 C C   . ASP A 189 ? 0.96696 0.97636 0.92731 0.05221  -0.18084 -0.36217 189 ASP A C   
1012 O O   . ASP A 189 ? 0.96171 0.99098 0.90088 0.05869  -0.17798 -0.37335 189 ASP A O   
1013 C CB  . ASP A 189 ? 0.94154 0.96536 0.90883 0.02157  -0.18510 -0.32795 189 ASP A CB  
1014 C CG  . ASP A 189 ? 0.96366 0.97930 0.91825 0.02085  -0.20327 -0.34718 189 ASP A CG  
1015 O OD1 . ASP A 189 ? 0.98861 0.97674 0.95485 0.01081  -0.22278 -0.35115 189 ASP A OD1 
1016 O OD2 . ASP A 189 ? 0.97912 1.01570 0.91153 0.02950  -0.19863 -0.35774 189 ASP A OD2 
1017 N N   . GLY A 190 ? 0.94533 0.94138 0.91483 0.06325  -0.17910 -0.37034 190 GLY A N   
1018 C CA  . GLY A 190 ? 0.92374 0.92877 0.88012 0.08438  -0.17413 -0.39493 190 GLY A CA  
1019 C C   . GLY A 190 ? 0.89402 0.93738 0.84108 0.09295  -0.14935 -0.38788 190 GLY A C   
1020 O O   . GLY A 190 ? 0.88339 0.93548 0.82942 0.10906  -0.14115 -0.40113 190 GLY A O   
1021 N N   . VAL A 191 ? 0.88277 0.94968 0.82327 0.08234  -0.13797 -0.36724 191 VAL A N   
1022 C CA  . VAL A 191 ? 0.86073 0.96246 0.79186 0.08746  -0.11553 -0.35724 191 VAL A CA  
1023 C C   . VAL A 191 ? 0.84684 0.94618 0.79833 0.08488  -0.10508 -0.33939 191 VAL A C   
1024 O O   . VAL A 191 ? 0.84403 0.92988 0.81076 0.07118  -0.10833 -0.31984 191 VAL A O   
1025 C CB  . VAL A 191 ? 0.84713 0.97087 0.76374 0.07722  -0.10952 -0.34124 191 VAL A CB  
1026 C CG1 . VAL A 191 ? 0.82925 0.98658 0.73455 0.08177  -0.08782 -0.33075 191 VAL A CG1 
1027 C CG2 . VAL A 191 ? 0.87821 1.00248 0.77521 0.07877  -0.12211 -0.35860 191 VAL A CG2 
1028 N N   . LYS A 192 ? 0.82704 0.94134 0.77884 0.09805  -0.09259 -0.34646 192 LYS A N   
1029 C CA  . LYS A 192 ? 0.80882 0.92395 0.77865 0.09679  -0.08215 -0.33084 192 LYS A CA  
1030 C C   . LYS A 192 ? 0.79174 0.93573 0.75493 0.08985  -0.06376 -0.30867 192 LYS A C   
1031 O O   . LYS A 192 ? 0.77349 0.94501 0.71731 0.09401  -0.05368 -0.31176 192 LYS A O   
1032 C CB  . LYS A 192 ? 0.79944 0.91814 0.77505 0.11442  -0.07846 -0.34922 192 LYS A CB  
1033 C CG  . LYS A 192 ? 0.82660 0.91134 0.81156 0.12223  -0.09830 -0.37020 192 LYS A CG  
1034 C CD  . LYS A 192 ? 0.81155 0.90296 0.80137 0.14262  -0.09495 -0.39112 192 LYS A CD  
1035 C CE  . LYS A 192 ? 0.84495 0.89819 0.84383 0.15113  -0.11702 -0.41225 192 LYS A CE  
1036 N NZ  . LYS A 192 ? 0.86443 0.92495 0.86784 0.17379  -0.11512 -0.43585 192 LYS A NZ  
1037 N N   . TYR A 193 ? 0.79297 0.92974 0.77144 0.07910  -0.06011 -0.28625 193 TYR A N   
1038 C CA  . TYR A 193 ? 0.75811 0.91629 0.73220 0.07167  -0.04512 -0.26415 193 TYR A CA  
1039 C C   . TYR A 193 ? 0.74420 0.90620 0.73324 0.07355  -0.03424 -0.25416 193 TYR A C   
1040 O O   . TYR A 193 ? 0.75176 0.89443 0.75797 0.07647  -0.04058 -0.25843 193 TYR A O   
1041 C CB  . TYR A 193 ? 0.75586 0.90459 0.73287 0.05660  -0.05080 -0.24560 193 TYR A CB  
1042 C CG  . TYR A 193 ? 0.77824 0.92704 0.74082 0.05355  -0.06116 -0.25313 193 TYR A CG  
1043 C CD1 . TYR A 193 ? 0.77877 0.95117 0.72046 0.05393  -0.05422 -0.25028 193 TYR A CD1 
1044 C CD2 . TYR A 193 ? 0.80798 0.93284 0.77760 0.04954  -0.07886 -0.26246 193 TYR A CD2 
1045 C CE1 . TYR A 193 ? 0.79838 0.97148 0.72659 0.05132  -0.06454 -0.25717 193 TYR A CE1 
1046 C CE2 . TYR A 193 ? 0.83301 0.95859 0.79019 0.04614  -0.08927 -0.26954 193 TYR A CE2 
1047 C CZ  . TYR A 193 ? 0.81254 0.96277 0.74904 0.04754  -0.08200 -0.26722 193 TYR A CZ  
1048 O OH  . TYR A 193 ? 0.80271 0.95429 0.72652 0.04438  -0.09314 -0.27427 193 TYR A OH  
1049 N N   . HIS A 194 ? 0.68411 0.87033 0.66619 0.07140  -0.01885 -0.24037 194 HIS A N   
1050 C CA  . HIS A 194 ? 0.65376 0.84719 0.64858 0.07259  -0.00794 -0.23070 194 HIS A CA  
1051 C C   . HIS A 194 ? 0.65534 0.86248 0.64480 0.06254  0.00314  -0.20735 194 HIS A C   
1052 O O   . HIS A 194 ? 0.64396 0.86726 0.61506 0.05992  0.00764  -0.20319 194 HIS A O   
1053 C CB  . HIS A 194 ? 0.63839 0.85325 0.63079 0.08641  0.00056  -0.24700 194 HIS A CB  
1054 C CG  . HIS A 194 ? 0.63024 0.85691 0.63583 0.08714  0.01209  -0.23693 194 HIS A CG  
1055 N ND1 . HIS A 194 ? 0.61656 0.82347 0.64352 0.08651  0.00731  -0.23235 194 HIS A ND1 
1056 C CD2 . HIS A 194 ? 0.60632 0.86283 0.60666 0.08744  0.02752  -0.22984 194 HIS A CD2 
1057 C CE1 . HIS A 194 ? 0.58999 0.81418 0.62469 0.08710  0.01906  -0.22382 194 HIS A CE1 
1058 N NE2 . HIS A 194 ? 0.57181 0.82628 0.59125 0.08721  0.03148  -0.22196 194 HIS A NE2 
1059 N N   . ARG A 195 ? 0.65267 0.85208 0.65748 0.05725  0.00653  -0.19242 195 ARG A N   
1060 C CA  . ARG A 195 ? 0.60960 0.81798 0.61138 0.04840  0.01573  -0.17083 195 ARG A CA  
1061 C C   . ARG A 195 ? 0.58290 0.79988 0.59609 0.05005  0.02559  -0.16468 195 ARG A C   
1062 O O   . ARG A 195 ? 0.57386 0.78122 0.60304 0.05519  0.02242  -0.17190 195 ARG A O   
1063 C CB  . ARG A 195 ? 0.59979 0.78887 0.60843 0.03812  0.00862  -0.15622 195 ARG A CB  
1064 C CG  . ARG A 195 ? 0.64715 0.82734 0.64895 0.03505  -0.00259 -0.16115 195 ARG A CG  
1065 C CD  . ARG A 195 ? 0.66650 0.83074 0.67927 0.02533  -0.00894 -0.14747 195 ARG A CD  
1066 N NE  . ARG A 195 ? 0.70911 0.86494 0.71980 0.02149  -0.02098 -0.15274 195 ARG A NE  
1067 C CZ  . ARG A 195 ? 0.71653 0.86120 0.73727 0.01283  -0.02801 -0.14357 195 ARG A CZ  
1068 N NH1 . ARG A 195 ? 0.69489 0.83494 0.72682 0.00777  -0.02410 -0.12909 195 ARG A NH1 
1069 N NH2 . ARG A 195 ? 0.73463 0.87426 0.75408 0.00888  -0.03930 -0.14926 195 ARG A NH2 
1070 N N   . ASP A 196 ? 0.56872 0.80323 0.57361 0.04525  0.03651  -0.15083 196 ASP A N   
1071 C CA  . ASP A 196 ? 0.53428 0.77929 0.54896 0.04454  0.04604  -0.14262 196 ASP A CA  
1072 C C   . ASP A 196 ? 0.54475 0.78446 0.55804 0.03363  0.04902  -0.12045 196 ASP A C   
1073 O O   . ASP A 196 ? 0.56760 0.81001 0.56568 0.02841  0.04937  -0.11170 196 ASP A O   
1074 C CB  . ASP A 196 ? 0.54970 0.82603 0.55514 0.04965  0.05732  -0.14912 196 ASP A CB  
1075 C CG  . ASP A 196 ? 0.57423 0.85798 0.58352 0.06294  0.05525  -0.17297 196 ASP A CG  
1076 O OD1 . ASP A 196 ? 0.57550 0.83745 0.59831 0.06799  0.04500  -0.18287 196 ASP A OD1 
1077 O OD2 . ASP A 196 ? 0.58051 0.89189 0.57881 0.06845  0.06347  -0.18190 196 ASP A OD2 
1078 N N   . TYR A 197 ? 0.51825 0.74965 0.54698 0.03088  0.05022  -0.11193 197 TYR A N   
1079 C CA  . TYR A 197 ? 0.49439 0.71991 0.52254 0.02171  0.05271  -0.09247 197 TYR A CA  
1080 C C   . TYR A 197 ? 0.48470 0.72053 0.52242 0.02021  0.06055  -0.08599 197 TYR A C   
1081 O O   . TYR A 197 ? 0.46720 0.70309 0.52020 0.02546  0.06010  -0.09401 197 TYR A O   
1082 C CB  . TYR A 197 ? 0.50037 0.70127 0.53770 0.01781  0.04406  -0.08636 197 TYR A CB  
1083 C CG  . TYR A 197 ? 0.51142 0.70045 0.54665 0.01896  0.03438  -0.09445 197 TYR A CG  
1084 C CD1 . TYR A 197 ? 0.53667 0.71856 0.57996 0.02488  0.02784  -0.10987 197 TYR A CD1 
1085 C CD2 . TYR A 197 ? 0.52960 0.71364 0.55610 0.01395  0.03062  -0.08644 197 TYR A CD2 
1086 C CE1 . TYR A 197 ? 0.56113 0.73102 0.60311 0.02422  0.01783  -0.11652 197 TYR A CE1 
1087 C CE2 . TYR A 197 ? 0.56640 0.74167 0.59269 0.01376  0.02140  -0.09317 197 TYR A CE2 
1088 C CZ  . TYR A 197 ? 0.58898 0.75684 0.62285 0.01806  0.01497  -0.10784 197 TYR A CZ  
1089 O OH  . TYR A 197 ? 0.65814 0.81633 0.69219 0.01628  0.00468  -0.11399 197 TYR A OH  
1090 N N   . PHE A 198 ? 0.48185 0.72537 0.51095 0.01279  0.06654  -0.07114 198 PHE A N   
1091 C CA  . PHE A 198 ? 0.45410 0.70425 0.49234 0.00841  0.07243  -0.06162 198 PHE A CA  
1092 C C   . PHE A 198 ? 0.45109 0.69954 0.47686 -0.00127 0.07471  -0.04362 198 PHE A C   
1093 O O   . PHE A 198 ? 0.48621 0.73610 0.49498 -0.00327 0.07401  -0.03997 198 PHE A O   
1094 C CB  . PHE A 198 ? 0.46388 0.74169 0.50686 0.01283  0.08087  -0.07031 198 PHE A CB  
1095 C CG  . PHE A 198 ? 0.47037 0.77217 0.49515 0.01158  0.08807  -0.07065 198 PHE A CG  
1096 C CD1 . PHE A 198 ? 0.47896 0.79340 0.49437 0.00164  0.09476  -0.05487 198 PHE A CD1 
1097 C CD2 . PHE A 198 ? 0.48918 0.80059 0.50540 0.01986  0.08752  -0.08662 198 PHE A CD2 
1098 C CE1 . PHE A 198 ? 0.48834 0.82559 0.48552 -0.00069 0.10124  -0.05365 198 PHE A CE1 
1099 C CE2 . PHE A 198 ? 0.50298 0.83806 0.50061 0.01862  0.09428  -0.08693 198 PHE A CE2 
1100 C CZ  . PHE A 198 ? 0.49997 0.84865 0.48782 0.00803  0.10144  -0.06979 198 PHE A CZ  
1101 N N   . VAL A 199 ? 0.45729 0.70164 0.49139 -0.00708 0.07634  -0.03258 199 VAL A N   
1102 C CA  . VAL A 199 ? 0.45945 0.69914 0.48326 -0.01644 0.07720  -0.01540 199 VAL A CA  
1103 C C   . VAL A 199 ? 0.46394 0.72498 0.49072 -0.02224 0.08542  -0.00953 199 VAL A C   
1104 O O   . VAL A 199 ? 0.45548 0.71974 0.49878 -0.02234 0.08691  -0.01063 199 VAL A O   
1105 C CB  . VAL A 199 ? 0.44798 0.66226 0.47780 -0.01920 0.07054  -0.00699 199 VAL A CB  
1106 C CG1 . VAL A 199 ? 0.45445 0.66033 0.47146 -0.02711 0.06930  0.00897  199 VAL A CG1 
1107 C CG2 . VAL A 199 ? 0.44235 0.64060 0.47364 -0.01359 0.06331  -0.01411 199 VAL A CG2 
1108 N N   . SER A 200 ? 0.47427 0.75115 0.48526 -0.02771 0.09042  -0.00268 200 SER A N   
1109 C CA  . SER A 200 ? 0.47581 0.77720 0.48875 -0.03509 0.09889  0.00413  200 SER A CA  
1110 C C   . SER A 200 ? 0.48758 0.77490 0.50182 -0.04647 0.09622  0.02198  200 SER A C   
1111 O O   . SER A 200 ? 0.51605 0.78245 0.51731 -0.05110 0.09016  0.03312  200 SER A O   
1112 C CB  . SER A 200 ? 0.49397 0.81874 0.48777 -0.03809 0.10518  0.00605  200 SER A CB  
1113 O OG  . SER A 200 ? 0.47144 0.82499 0.46828 -0.04580 0.11444  0.01221  200 SER A OG  
1114 N N   . ALA A 201 ? 0.46374 0.76237 0.49399 -0.05045 0.09986  0.02402  201 ALA A N   
1115 C CA  . ALA A 201 ? 0.46514 0.75283 0.49725 -0.06237 0.09718  0.04036  201 ALA A CA  
1116 C C   . ALA A 201 ? 0.48404 0.78748 0.50199 -0.07541 0.10183  0.05532  201 ALA A C   
1117 O O   . ALA A 201 ? 0.49343 0.77586 0.49993 -0.08431 0.09567  0.07033  201 ALA A O   
1118 C CB  . ALA A 201 ? 0.45309 0.74787 0.50822 -0.06250 0.09833  0.03721  201 ALA A CB  
1119 N N   . PRO A 202 ? 0.47759 0.81746 0.49521 -0.07713 0.11207  0.05222  202 PRO A N   
1120 C CA  . PRO A 202 ? 0.49363 0.84928 0.49634 -0.09169 0.11641  0.06879  202 PRO A CA  
1121 C C   . PRO A 202 ? 0.52004 0.86093 0.49677 -0.09336 0.11200  0.07623  202 PRO A C   
1122 O O   . PRO A 202 ? 0.52825 0.86570 0.49071 -0.10685 0.11028  0.09446  202 PRO A O   
1123 C CB  . PRO A 202 ? 0.46879 0.87101 0.47792 -0.09020 0.12936  0.06006  202 PRO A CB  
1124 C CG  . PRO A 202 ? 0.45544 0.86020 0.47307 -0.07201 0.13001  0.03732  202 PRO A CG  
1125 C CD  . PRO A 202 ? 0.46853 0.83807 0.49909 -0.06637 0.11999  0.03410  202 PRO A CD  
1126 N N   . ASP A 203 ? 0.52395 0.85582 0.49422 -0.08056 0.10921  0.06319  203 ASP A N   
1127 C CA  . ASP A 203 ? 0.53931 0.85854 0.48600 -0.08074 0.10418  0.06889  203 ASP A CA  
1128 C C   . ASP A 203 ? 0.57190 0.85155 0.51669 -0.07630 0.09191  0.07124  203 ASP A C   
1129 O O   . ASP A 203 ? 0.55958 0.82619 0.48639 -0.07577 0.08597  0.07657  203 ASP A O   
1130 C CB  . ASP A 203 ? 0.56329 0.90334 0.50209 -0.07031 0.10918  0.05285  203 ASP A CB  
1131 C CG  . ASP A 203 ? 0.56230 0.94498 0.50004 -0.07371 0.12191  0.04987  203 ASP A CG  
1132 O OD1 . ASP A 203 ? 0.55889 0.95565 0.48304 -0.08696 0.12572  0.06605  203 ASP A OD1 
1133 O OD2 . ASP A 203 ? 0.54787 0.95044 0.49848 -0.06312 0.12778  0.03144  203 ASP A OD2 
1134 N N   . ASN A 204 ? 0.55412 0.81633 0.51686 -0.07278 0.08796  0.06724  204 ASN A N   
1135 C CA  . ASN A 204 ? 0.55419 0.78157 0.51646 -0.06951 0.07714  0.07040  204 ASN A CA  
1136 C C   . ASN A 204 ? 0.54924 0.76747 0.50157 -0.05962 0.07230  0.06246  204 ASN A C   
1137 O O   . ASN A 204 ? 0.57229 0.77174 0.51141 -0.06003 0.06455  0.07064  204 ASN A O   
1138 C CB  . ASN A 204 ? 0.57222 0.78055 0.52412 -0.08073 0.07073  0.08950  204 ASN A CB  
1139 C CG  . ASN A 204 ? 0.58454 0.75889 0.53926 -0.07626 0.06010  0.09089  204 ASN A CG  
1140 O OD1 . ASN A 204 ? 0.56411 0.73196 0.53267 -0.06787 0.05912  0.07965  204 ASN A OD1 
1141 N ND2 . ASN A 204 ? 0.63608 0.78877 0.57709 -0.08161 0.05167  0.10465  204 ASN A ND2 
1142 N N   . SER A 205 ? 0.53240 0.76394 0.49183 -0.05045 0.07602  0.04604  205 SER A N   
1143 C CA  . SER A 205 ? 0.54757 0.77246 0.49942 -0.04194 0.07109  0.03757  205 SER A CA  
1144 C C   . SER A 205 ? 0.52165 0.75489 0.48734 -0.03262 0.07336  0.01908  205 SER A C   
1145 O O   . SER A 205 ? 0.52697 0.77805 0.50303 -0.03174 0.08025  0.01188  205 SER A O   
1146 C CB  . SER A 205 ? 0.57776 0.81528 0.50775 -0.04417 0.07211  0.04163  205 SER A CB  
1147 O OG  . SER A 205 ? 0.58388 0.85128 0.51221 -0.04510 0.08189  0.03521  205 SER A OG  
1148 N N   . MET A 206 ? 0.51143 0.73157 0.47777 -0.02575 0.06672  0.01167  206 MET A N   
1149 C CA  . MET A 206 ? 0.49441 0.71890 0.47095 -0.01762 0.06643  -0.00532 206 MET A CA  
1150 C C   . MET A 206 ? 0.52134 0.76219 0.48405 -0.01410 0.06797  -0.01404 206 MET A C   
1151 O O   . MET A 206 ? 0.52916 0.76975 0.47462 -0.01620 0.06525  -0.00740 206 MET A O   
1152 C CB  . MET A 206 ? 0.47373 0.67744 0.45822 -0.01384 0.05817  -0.00803 206 MET A CB  
1153 C CG  . MET A 206 ? 0.47581 0.68006 0.47035 -0.00718 0.05570  -0.02391 206 MET A CG  
1154 S SD  . MET A 206 ? 0.49986 0.68465 0.49999 -0.00530 0.04599  -0.02461 206 MET A SD  
1155 C CE  . MET A 206 ? 0.50055 0.67089 0.51438 -0.00843 0.04599  -0.01582 206 MET A CE  
1156 N N   . CYS A 207 ? 0.50845 0.76324 0.47818 -0.00817 0.07164  -0.02936 207 CYS A N   
1157 C CA  . CYS A 207 ? 0.51504 0.78669 0.47173 -0.00362 0.07326  -0.04055 207 CYS A CA  
1158 C C   . CYS A 207 ? 0.52624 0.79076 0.49203 0.00507  0.06735  -0.05849 207 CYS A C   
1159 O O   . CYS A 207 ? 0.51933 0.77728 0.50325 0.00863  0.06648  -0.06563 207 CYS A O   
1160 C CB  . CYS A 207 ? 0.51711 0.81736 0.47067 -0.00419 0.08399  -0.04345 207 CYS A CB  
1161 S SG  . CYS A 207 ? 0.57995 0.89048 0.52156 -0.01718 0.09048  -0.02091 207 CYS A SG  
1162 N N   . ILE A 208 ? 0.53651 0.80129 0.48940 0.00794  0.06219  -0.06524 208 ILE A N   
1163 C CA  . ILE A 208 ? 0.53840 0.79571 0.49762 0.01493  0.05501  -0.08226 208 ILE A CA  
1164 C C   . ILE A 208 ? 0.55930 0.83361 0.50129 0.01961  0.05564  -0.09460 208 ILE A C   
1165 O O   . ILE A 208 ? 0.57046 0.85297 0.49326 0.01616  0.05623  -0.08706 208 ILE A O   
1166 C CB  . ILE A 208 ? 0.52974 0.76548 0.49343 0.01275  0.04469  -0.07806 208 ILE A CB  
1167 C CG1 . ILE A 208 ? 0.51100 0.73188 0.48913 0.00835  0.04462  -0.06572 208 ILE A CG1 
1168 C CG2 . ILE A 208 ? 0.53348 0.76067 0.50492 0.01785  0.03645  -0.09451 208 ILE A CG2 
1169 C CD1 . ILE A 208 ? 0.50326 0.70848 0.48391 0.00573  0.03647  -0.05903 208 ILE A CD1 
1170 N N   . ARG A 209 ? 0.60313 0.88186 0.55113 0.02791  0.05468  -0.11381 209 ARG A N   
1171 C CA  . ARG A 209 ? 0.60029 0.89326 0.53258 0.03413  0.05379  -0.12944 209 ARG A CA  
1172 C C   . ARG A 209 ? 0.59513 0.87003 0.53474 0.03960  0.04166  -0.14557 209 ARG A C   
1173 O O   . ARG A 209 ? 0.58872 0.85053 0.54708 0.04332  0.03812  -0.15322 209 ARG A O   
1174 C CB  . ARG A 209 ? 0.62806 0.94736 0.55863 0.04053  0.06433  -0.14027 209 ARG A CB  
1175 C CG  . ARG A 209 ? 0.61067 0.94672 0.52364 0.04836  0.06389  -0.15858 209 ARG A CG  
1176 C CD  . ARG A 209 ? 0.59584 0.96218 0.50830 0.05554  0.07556  -0.16968 209 ARG A CD  
1177 N NE  . ARG A 209 ? 0.65478 1.01416 0.58999 0.06506  0.07359  -0.18459 209 ARG A NE  
1178 C CZ  . ARG A 209 ? 0.68008 1.06359 0.62226 0.07333  0.08245  -0.19583 209 ARG A CZ  
1179 N NH1 . ARG A 209 ? 0.64449 1.06356 0.57279 0.07247  0.09517  -0.19397 209 ARG A NH1 
1180 N NH2 . ARG A 209 ? 0.66044 1.03330 0.62430 0.08260  0.07818  -0.20884 209 ARG A NH2 
1181 N N   . LEU A 210 ? 0.64462 0.91848 0.56926 0.03951  0.03444  -0.15030 210 LEU A N   
1182 C CA  . LEU A 210 ? 0.64728 0.90466 0.57674 0.04301  0.02157  -0.16530 210 LEU A CA  
1183 C C   . LEU A 210 ? 0.64302 0.91504 0.55658 0.05166  0.02088  -0.18562 210 LEU A C   
1184 O O   . LEU A 210 ? 0.63890 0.92622 0.53074 0.05063  0.02262  -0.18416 210 LEU A O   
1185 C CB  . LEU A 210 ? 0.63766 0.88188 0.56486 0.03564  0.01200  -0.15518 210 LEU A CB  
1186 C CG  . LEU A 210 ? 0.60738 0.83636 0.55093 0.02835  0.01103  -0.13793 210 LEU A CG  
1187 C CD1 . LEU A 210 ? 0.60592 0.84392 0.54220 0.02355  0.02004  -0.11864 210 LEU A CD1 
1188 C CD2 . LEU A 210 ? 0.65413 0.86947 0.60216 0.02375  -0.00120 -0.13643 210 LEU A CD2 
1189 N N   . THR A 211 ? 0.66929 0.93635 0.59297 0.06070  0.01782  -0.20477 211 THR A N   
1190 C CA  . THR A 211 ? 0.67856 0.95912 0.58894 0.07138  0.01710  -0.22745 211 THR A CA  
1191 C C   . THR A 211 ? 0.69739 0.95405 0.61288 0.07522  0.00056  -0.24505 211 THR A C   
1192 O O   . THR A 211 ? 0.70566 0.93666 0.63951 0.07078  -0.00864 -0.24108 211 THR A O   
1193 C CB  . THR A 211 ? 0.66832 0.96676 0.58560 0.08124  0.02773  -0.23782 211 THR A CB  
1194 O OG1 . THR A 211 ? 0.66456 0.94271 0.60744 0.08302  0.02372  -0.23843 211 THR A OG1 
1195 C CG2 . THR A 211 ? 0.65981 0.98582 0.56931 0.07611  0.04387  -0.22110 211 THR A CG2 
1196 N N   . ALA A 212 ? 0.71192 0.97749 0.60998 0.08283  -0.00356 -0.26432 212 ALA A N   
1197 C CA  . ALA A 212 ? 0.75189 0.99520 0.65185 0.08657  -0.02048 -0.28305 212 ALA A CA  
1198 C C   . ALA A 212 ? 0.77906 1.03408 0.66862 0.10202  -0.02045 -0.31068 212 ALA A C   
1199 O O   . ALA A 212 ? 0.76027 1.04619 0.63370 0.10783  -0.00763 -0.31435 212 ALA A O   
1200 C CB  . ALA A 212 ? 0.79022 1.02824 0.67688 0.07790  -0.03054 -0.27792 212 ALA A CB  
1201 N N   . SER A 213 ? 0.78902 1.01916 0.68765 0.10853  -0.03542 -0.33023 213 SER A N   
1202 C CA  . SER A 213 ? 0.80240 1.03998 0.69251 0.12532  -0.03760 -0.35948 213 SER A CA  
1203 C C   . SER A 213 ? 0.82672 1.08217 0.68761 0.12816  -0.03897 -0.37147 213 SER A C   
1204 O O   . SER A 213 ? 0.85022 1.12743 0.69705 0.14192  -0.03339 -0.39186 213 SER A O   
1205 C CB  . SER A 213 ? 0.81696 1.01812 0.72356 0.13091  -0.05612 -0.37679 213 SER A CB  
1206 O OG  . SER A 213 ? 0.82168 0.99675 0.72812 0.11951  -0.07280 -0.37305 213 SER A OG  
1207 N N   . GLU A 214 ? 0.87273 1.12126 0.72407 0.11586  -0.04632 -0.35953 214 GLU A N   
1208 C CA  . GLU A 214 ? 0.86720 1.13043 0.69043 0.11718  -0.04979 -0.36926 214 GLU A CA  
1209 C C   . GLU A 214 ? 0.85198 1.13213 0.66257 0.10436  -0.04193 -0.34336 214 GLU A C   
1210 O O   . GLU A 214 ? 0.88402 1.15290 0.70985 0.09268  -0.04146 -0.32040 214 GLU A O   
1211 C CB  . GLU A 214 ? 0.87208 1.10622 0.69521 0.11599  -0.07219 -0.38490 214 GLU A CB  
1212 C CG  . GLU A 214 ? 0.88846 1.10260 0.72074 0.12968  -0.08286 -0.41285 214 GLU A CG  
1213 C CD  . GLU A 214 ? 0.95446 1.13710 0.78702 0.12660  -0.10653 -0.42712 214 GLU A CD  
1214 O OE1 . GLU A 214 ? 1.01374 1.20029 0.83080 0.11842  -0.11324 -0.42349 214 GLU A OE1 
1215 O OE2 . GLU A 214 ? 0.96859 1.12193 0.81721 0.13193  -0.11937 -0.44151 214 GLU A OE2 
1216 N N   . PRO A 215 ? 0.84018 1.14707 0.62226 0.10668  -0.03634 -0.34669 215 PRO A N   
1217 C CA  . PRO A 215 ? 0.84085 1.16399 0.60934 0.09542  -0.02895 -0.32139 215 PRO A CA  
1218 C C   . PRO A 215 ? 0.85420 1.15738 0.62563 0.08414  -0.04383 -0.31010 215 PRO A C   
1219 O O   . PRO A 215 ? 0.87409 1.15634 0.65073 0.08451  -0.06036 -0.32421 215 PRO A O   
1220 C CB  . PRO A 215 ? 0.84670 1.20179 0.58208 0.10190  -0.02197 -0.33192 215 PRO A CB  
1221 C CG  . PRO A 215 ? 0.85388 1.20217 0.58355 0.11480  -0.03265 -0.36462 215 PRO A CG  
1222 C CD  . PRO A 215 ? 0.84433 1.16819 0.60415 0.12031  -0.03676 -0.37410 215 PRO A CD  
1223 N N   . GLY A 216 ? 0.84405 1.15429 0.61300 0.07392  -0.03822 -0.28405 216 GLY A N   
1224 C CA  . GLY A 216 ? 0.83111 1.12868 0.60227 0.06403  -0.05074 -0.27175 216 GLY A CA  
1225 C C   . GLY A 216 ? 0.81671 1.08600 0.61743 0.05834  -0.06143 -0.26910 216 GLY A C   
1226 O O   . GLY A 216 ? 0.80838 1.06614 0.61217 0.05254  -0.07608 -0.26968 216 GLY A O   
1227 N N   . LYS A 217 ? 0.80345 1.06273 0.62610 0.05915  -0.05463 -0.26546 217 LYS A N   
1228 C CA  . LYS A 217 ? 0.80104 1.03389 0.65101 0.05352  -0.06428 -0.26310 217 LYS A CA  
1229 C C   . LYS A 217 ? 0.78098 1.01069 0.64862 0.04574  -0.05608 -0.23854 217 LYS A C   
1230 O O   . LYS A 217 ? 0.76055 0.97085 0.65095 0.04071  -0.06169 -0.23444 217 LYS A O   
1231 C CB  . LYS A 217 ? 0.81483 1.03289 0.67638 0.06204  -0.06758 -0.28355 217 LYS A CB  
1232 C CG  . LYS A 217 ? 0.82853 1.04192 0.67641 0.06965  -0.08017 -0.31035 217 LYS A CG  
1233 C CD  . LYS A 217 ? 0.82221 1.02084 0.67164 0.06027  -0.09826 -0.31049 217 LYS A CD  
1234 C CE  . LYS A 217 ? 0.80928 1.00071 0.64478 0.06729  -0.11252 -0.33785 217 LYS A CE  
1235 N NZ  . LYS A 217 ? 0.82854 1.00952 0.66430 0.05685  -0.13014 -0.33673 217 LYS A NZ  
1236 N N   . ILE A 218 ? 0.76176 1.00930 0.61870 0.04422  -0.04374 -0.22204 218 ILE A N   
1237 C CA  . ILE A 218 ? 0.75876 1.00327 0.62994 0.03767  -0.03632 -0.19951 218 ILE A CA  
1238 C C   . ILE A 218 ? 0.74622 0.99424 0.61092 0.03071  -0.04162 -0.18407 218 ILE A C   
1239 O O   . ILE A 218 ? 0.74716 1.01101 0.59105 0.03108  -0.03748 -0.17697 218 ILE A O   
1240 C CB  . ILE A 218 ? 0.73869 0.99822 0.60472 0.04063  -0.01965 -0.19155 218 ILE A CB  
1241 C CG1 . ILE A 218 ? 0.72175 0.98139 0.59487 0.04927  -0.01494 -0.20879 218 ILE A CG1 
1242 C CG2 . ILE A 218 ? 0.70933 0.96237 0.59036 0.03389  -0.01387 -0.16963 218 ILE A CG2 
1243 C CD1 . ILE A 218 ? 0.71243 0.94818 0.61184 0.04854  -0.02139 -0.21236 218 ILE A CD1 
1244 N N   . SER A 219 ? 0.74409 0.97832 0.62673 0.02435  -0.05123 -0.17863 219 SER A N   
1245 C CA  . SER A 219 ? 0.75392 0.99209 0.63531 0.01872  -0.05697 -0.16447 219 SER A CA  
1246 C C   . SER A 219 ? 0.76158 0.98922 0.66735 0.01284  -0.05652 -0.15065 219 SER A C   
1247 O O   . SER A 219 ? 0.76205 0.97619 0.68645 0.00990  -0.06137 -0.15641 219 SER A O   
1248 C CB  . SER A 219 ? 0.77441 1.01251 0.65052 0.01696  -0.07242 -0.17567 219 SER A CB  
1249 O OG  . SER A 219 ? 0.80317 1.05216 0.65415 0.02280  -0.07314 -0.18880 219 SER A OG  
1250 N N   . CYS A 220 ? 0.73785 0.97109 0.64272 0.01120  -0.05136 -0.13262 220 CYS A N   
1251 C CA  . CYS A 220 ? 0.73883 0.96425 0.66480 0.00697  -0.04934 -0.11988 220 CYS A CA  
1252 C C   . CYS A 220 ? 0.74366 0.97640 0.66474 0.00668  -0.04840 -0.10304 220 CYS A C   
1253 O O   . CYS A 220 ? 0.73766 0.97999 0.63978 0.00896  -0.05066 -0.10054 220 CYS A O   
1254 C CB  . CYS A 220 ? 0.74232 0.96014 0.67702 0.00824  -0.03831 -0.11810 220 CYS A CB  
1255 S SG  . CYS A 220 ? 0.77138 0.99978 0.68678 0.01253  -0.02465 -0.11052 220 CYS A SG  
1256 N N   . ARG A 221 ? 0.71687 0.94436 0.65471 0.00433  -0.04563 -0.09167 221 ARG A N   
1257 C CA  . ARG A 221 ? 0.70505 0.93647 0.64155 0.00544  -0.04504 -0.07637 221 ARG A CA  
1258 C C   . ARG A 221 ? 0.69324 0.91676 0.63659 0.00571  -0.03464 -0.06624 221 ARG A C   
1259 O O   . ARG A 221 ? 0.68857 0.90430 0.64462 0.00372  -0.03008 -0.07002 221 ARG A O   
1260 C CB  . ARG A 221 ? 0.75687 0.99289 0.70881 0.00294  -0.05461 -0.07400 221 ARG A CB  
1261 C CG  . ARG A 221 ? 0.77724 1.02257 0.72249 0.00222  -0.06648 -0.08228 221 ARG A CG  
1262 C CD  . ARG A 221 ? 0.80275 1.05261 0.76956 -0.00321 -0.07547 -0.08414 221 ARG A CD  
1263 N NE  . ARG A 221 ? 0.88374 1.12424 0.86272 -0.00913 -0.07691 -0.09448 221 ARG A NE  
1264 C CZ  . ARG A 221 ? 0.84791 1.08985 0.84633 -0.01654 -0.08421 -0.09632 221 ARG A CZ  
1265 N NH1 . ARG A 221 ? 0.95183 1.20789 0.96138 -0.01868 -0.08991 -0.08953 221 ARG A NH1 
1266 N NH2 . ARG A 221 ? 0.77109 1.00061 0.77843 -0.02204 -0.08628 -0.10489 221 ARG A NH2 
1267 N N   . LEU A 222 ? 0.59132 0.81552 0.52589 0.00813  -0.03211 -0.05327 222 LEU A N   
1268 C CA  . LEU A 222 ? 0.58060 0.79668 0.51756 0.00825  -0.02297 -0.04351 222 LEU A CA  
1269 C C   . LEU A 222 ? 0.57316 0.78623 0.51552 0.01044  -0.02572 -0.03135 222 LEU A C   
1270 O O   . LEU A 222 ? 0.58390 0.80137 0.51644 0.01350  -0.03227 -0.02610 222 LEU A O   
1271 C CB  . LEU A 222 ? 0.59365 0.81177 0.51060 0.00871  -0.01620 -0.03988 222 LEU A CB  
1272 C CG  . LEU A 222 ? 0.60390 0.82856 0.51340 0.00854  -0.01254 -0.05306 222 LEU A CG  
1273 C CD1 . LEU A 222 ? 0.62496 0.85983 0.50925 0.00922  -0.01081 -0.05025 222 LEU A CD1 
1274 C CD2 . LEU A 222 ? 0.59255 0.81229 0.51296 0.00758  -0.00328 -0.05601 222 LEU A CD2 
1275 N N   . LYS A 223 ? 0.55134 0.75693 0.50870 0.00966  -0.02134 -0.02744 223 LYS A N   
1276 C CA  . LYS A 223 ? 0.52119 0.72336 0.48360 0.01314  -0.02322 -0.01746 223 LYS A CA  
1277 C C   . LYS A 223 ? 0.53946 0.73071 0.50982 0.01194  -0.01545 -0.01278 223 LYS A C   
1278 O O   . LYS A 223 ? 0.52580 0.71386 0.50263 0.00814  -0.00974 -0.01780 223 LYS A O   
1279 C CB  . LYS A 223 ? 0.49681 0.70835 0.47438 0.01432  -0.03043 -0.02021 223 LYS A CB  
1280 C CG  . LYS A 223 ? 0.49089 0.70250 0.48838 0.00983  -0.02758 -0.02458 223 LYS A CG  
1281 C CD  . LYS A 223 ? 0.49046 0.71496 0.50313 0.01030  -0.03378 -0.02486 223 LYS A CD  
1282 C CE  . LYS A 223 ? 0.52337 0.74863 0.55454 0.00409  -0.03083 -0.02726 223 LYS A CE  
1283 N NZ  . LYS A 223 ? 0.50840 0.75044 0.55527 0.00320  -0.03580 -0.02676 223 LYS A NZ  
1284 N N   . MET A 224 ? 0.57030 0.75504 0.53978 0.01588  -0.01632 -0.00353 224 MET A N   
1285 C CA  . MET A 224 ? 0.54639 0.72000 0.52232 0.01534  -0.01051 0.00125  224 MET A CA  
1286 C C   . MET A 224 ? 0.56852 0.74183 0.55359 0.02095  -0.01451 0.00459  224 MET A C   
1287 O O   . MET A 224 ? 0.57141 0.74207 0.54859 0.02695  -0.02021 0.01027  224 MET A O   
1288 C CB  . MET A 224 ? 0.52777 0.69072 0.48904 0.01413  -0.00687 0.00955  224 MET A CB  
1289 C CG  . MET A 224 ? 0.52913 0.69562 0.48327 0.00887  -0.00064 0.00602  224 MET A CG  
1290 S SD  . MET A 224 ? 0.53773 0.69443 0.47952 0.00506  0.00496  0.01731  224 MET A SD  
1291 C CE  . MET A 224 ? 0.56498 0.71978 0.48587 0.00735  -0.00295 0.02734  224 MET A CE  
1292 N N   . ASP A 225 ? 0.56638 0.74278 0.56752 0.01941  -0.01191 0.00105  225 ASP A N   
1293 C CA  . ASP A 225 ? 0.57129 0.75055 0.58187 0.02487  -0.01393 0.00299  225 ASP A CA  
1294 C C   . ASP A 225 ? 0.54203 0.71028 0.55715 0.02353  -0.00785 0.00533  225 ASP A C   
1295 O O   . ASP A 225 ? 0.53551 0.69889 0.55326 0.01705  -0.00241 0.00364  225 ASP A O   
1296 C CB  . ASP A 225 ? 0.59970 0.79741 0.62553 0.02362  -0.01676 -0.00266 225 ASP A CB  
1297 C CG  . ASP A 225 ? 0.55656 0.75592 0.59309 0.01458  -0.01244 -0.00729 225 ASP A CG  
1298 O OD1 . ASP A 225 ? 0.55137 0.74049 0.58236 0.01019  -0.00873 -0.00872 225 ASP A OD1 
1299 O OD2 . ASP A 225 ? 0.56923 0.78070 0.61992 0.01185  -0.01313 -0.00924 225 ASP A OD2 
1300 N N   . SER A 226 ? 0.56085 0.72501 0.57663 0.03049  -0.00958 0.00859  226 SER A N   
1301 C CA  . SER A 226 ? 0.53859 0.69118 0.55640 0.03014  -0.00511 0.01070  226 SER A CA  
1302 C C   . SER A 226 ? 0.51939 0.68130 0.54761 0.03599  -0.00577 0.00838  226 SER A C   
1303 O O   . SER A 226 ? 0.54386 0.71726 0.57472 0.04348  -0.01085 0.00690  226 SER A O   
1304 C CB  . SER A 226 ? 0.55053 0.68352 0.55437 0.03283  -0.00681 0.01743  226 SER A CB  
1305 O OG  . SER A 226 ? 0.51392 0.63531 0.51967 0.03296  -0.00398 0.01889  226 SER A OG  
1306 N N   . PRO A 227 ? 0.49512 0.65437 0.52947 0.03300  -0.00073 0.00778  227 PRO A N   
1307 C CA  . PRO A 227 ? 0.49202 0.66160 0.53421 0.03898  -0.00048 0.00548  227 PRO A CA  
1308 C C   . PRO A 227 ? 0.50428 0.66186 0.53843 0.05023  -0.00441 0.00657  227 PRO A C   
1309 O O   . PRO A 227 ? 0.50566 0.67505 0.54526 0.05881  -0.00578 0.00301  227 PRO A O   
1310 C CB  . PRO A 227 ? 0.48117 0.64946 0.52954 0.03095  0.00575  0.00531  227 PRO A CB  
1311 C CG  . PRO A 227 ? 0.48240 0.63158 0.52309 0.02517  0.00763  0.00830  227 PRO A CG  
1312 C CD  . PRO A 227 ? 0.48785 0.63778 0.52315 0.02407  0.00483  0.00853  227 PRO A CD  
1313 N N   . LEU A 228 ? 0.51110 0.64614 0.53273 0.05036  -0.00664 0.01117  228 LEU A N   
1314 C CA  . LEU A 228 ? 0.54602 0.66463 0.55867 0.06038  -0.01265 0.01278  228 LEU A CA  
1315 C C   . LEU A 228 ? 0.57578 0.69829 0.58476 0.06982  -0.02091 0.01307  228 LEU A C   
1316 O O   . LEU A 228 ? 0.55367 0.69399 0.56787 0.06854  -0.02149 0.01155  228 LEU A O   
1317 C CB  . LEU A 228 ? 0.57082 0.66408 0.57187 0.05471  -0.01299 0.01918  228 LEU A CB  
1318 C CG  . LEU A 228 ? 0.54599 0.63428 0.54958 0.04371  -0.00574 0.02046  228 LEU A CG  
1319 C CD1 . LEU A 228 ? 0.56877 0.63758 0.56136 0.03768  -0.00700 0.02781  228 LEU A CD1 
1320 C CD2 . LEU A 228 ? 0.55092 0.63666 0.55870 0.04646  -0.00391 0.01697  228 LEU A CD2 
1321 N N   . LYS A 229 ? 0.58652 0.69101 0.58627 0.07955  -0.02867 0.01501  229 LYS A N   
1322 C CA  . LYS A 229 ? 0.58147 0.68241 0.57404 0.08709  -0.03821 0.01794  229 LYS A CA  
1323 C C   . LYS A 229 ? 0.59623 0.69101 0.57892 0.07624  -0.03775 0.02537  229 LYS A C   
1324 O O   . LYS A 229 ? 0.61984 0.70043 0.59577 0.06646  -0.03364 0.03043  229 LYS A O   
1325 C CB  . LYS A 229 ? 0.61733 0.69323 0.59983 0.09817  -0.04800 0.01990  229 LYS A CB  
1326 C CG  . LYS A 229 ? 0.59347 0.67928 0.58393 0.11491  -0.05270 0.01114  229 LYS A CG  
1327 C CD  . LYS A 229 ? 0.61655 0.67457 0.59577 0.12771  -0.06553 0.01261  229 LYS A CD  
1328 C CE  . LYS A 229 ? 0.65479 0.68967 0.61848 0.12266  -0.07388 0.02423  229 LYS A CE  
1329 N NZ  . LYS A 229 ? 0.67772 0.68110 0.62997 0.13389  -0.08789 0.02671  229 LYS A NZ  
1330 N N   . HIS A 230 ? 0.58743 0.69505 0.56942 0.07804  -0.04190 0.02564  230 HIS A N   
1331 C CA  . HIS A 230 ? 0.59658 0.70161 0.56802 0.06818  -0.04096 0.03147  230 HIS A CA  
1332 C C   . HIS A 230 ? 0.62791 0.74382 0.59586 0.07351  -0.04900 0.03196  230 HIS A C   
1333 O O   . HIS A 230 ? 0.63782 0.77151 0.61711 0.08183  -0.05238 0.02588  230 HIS A O   
1334 C CB  . HIS A 230 ? 0.57565 0.69329 0.55454 0.05624  -0.03032 0.02777  230 HIS A CB  
1335 C CG  . HIS A 230 ? 0.57759 0.72022 0.56846 0.05575  -0.02923 0.02069  230 HIS A CG  
1336 N ND1 . HIS A 230 ? 0.64130 0.79335 0.62747 0.05175  -0.03112 0.02033  230 HIS A ND1 
1337 C CD2 . HIS A 230 ? 0.55548 0.71605 0.56251 0.05787  -0.02697 0.01403  230 HIS A CD2 
1338 C CE1 . HIS A 230 ? 0.61170 0.78467 0.61131 0.05120  -0.03085 0.01352  230 HIS A CE1 
1339 N NE2 . HIS A 230 ? 0.56018 0.73939 0.57297 0.05429  -0.02811 0.01029  230 HIS A NE2 
1340 N N   . VAL A 231 ? 0.61538 0.72175 0.56727 0.06841  -0.05222 0.03969  231 VAL A N   
1341 C CA  . VAL A 231 ? 0.60422 0.72138 0.54972 0.07015  -0.05887 0.04087  231 VAL A CA  
1342 C C   . VAL A 231 ? 0.60330 0.72862 0.54273 0.05766  -0.05164 0.04079  231 VAL A C   
1343 O O   . VAL A 231 ? 0.60983 0.72735 0.54562 0.04872  -0.04360 0.04308  231 VAL A O   
1344 C CB  . VAL A 231 ? 0.62005 0.71818 0.54874 0.07657  -0.07118 0.05073  231 VAL A CB  
1345 C CG1 . VAL A 231 ? 0.65296 0.73268 0.56312 0.06558  -0.06909 0.06169  231 VAL A CG1 
1346 C CG2 . VAL A 231 ? 0.61590 0.72810 0.54149 0.08198  -0.08012 0.05028  231 VAL A CG2 
1347 N N   . SER A 232 ? 0.60295 0.74526 0.54188 0.05769  -0.05496 0.03717  232 SER A N   
1348 C CA  . SER A 232 ? 0.59897 0.74963 0.53052 0.04778  -0.04962 0.03525  232 SER A CA  
1349 C C   . SER A 232 ? 0.59474 0.75102 0.51183 0.04973  -0.05856 0.03836  232 SER A C   
1350 O O   . SER A 232 ? 0.57367 0.74087 0.49700 0.05722  -0.06695 0.03524  232 SER A O   
1351 C CB  . SER A 232 ? 0.62656 0.79458 0.57522 0.04343  -0.04310 0.02390  232 SER A CB  
1352 O OG  . SER A 232 ? 0.57920 0.74136 0.53860 0.04009  -0.03460 0.02205  232 SER A OG  
1353 N N   . PHE A 233 ? 0.57785 0.72856 0.47567 0.04283  -0.05674 0.04468  233 PHE A N   
1354 C CA  . PHE A 233 ? 0.59894 0.75472 0.47919 0.04325  -0.06471 0.04863  233 PHE A CA  
1355 C C   . PHE A 233 ? 0.60755 0.76484 0.47054 0.03293  -0.05721 0.05142  233 PHE A C   
1356 O O   . PHE A 233 ? 0.60094 0.75177 0.46453 0.02655  -0.04766 0.05341  233 PHE A O   
1357 C CB  . PHE A 233 ? 0.62207 0.76239 0.49122 0.05081  -0.07701 0.06027  233 PHE A CB  
1358 C CG  . PHE A 233 ? 0.63514 0.75218 0.49252 0.04676  -0.07561 0.07263  233 PHE A CG  
1359 C CD1 . PHE A 233 ? 0.62521 0.72844 0.49471 0.04959  -0.07309 0.07263  233 PHE A CD1 
1360 C CD2 . PHE A 233 ? 0.65937 0.76884 0.49295 0.03940  -0.07738 0.08466  233 PHE A CD2 
1361 C CE1 . PHE A 233 ? 0.63900 0.71970 0.49806 0.04491  -0.07312 0.08394  233 PHE A CE1 
1362 C CE2 . PHE A 233 ? 0.67319 0.76152 0.49662 0.03377  -0.07687 0.09726  233 PHE A CE2 
1363 C CZ  . PHE A 233 ? 0.66301 0.73606 0.49965 0.03647  -0.07520 0.09670  233 PHE A CZ  
1364 N N   . SER A 234 ? 0.64848 0.81645 0.49630 0.03164  -0.06167 0.05101  234 SER A N   
1365 C CA  . SER A 234 ? 0.63758 0.81118 0.46658 0.02294  -0.05497 0.05302  234 SER A CA  
1366 C C   . SER A 234 ? 0.68106 0.84340 0.48557 0.02044  -0.06091 0.06984  234 SER A C   
1367 O O   . SER A 234 ? 0.71264 0.86370 0.51296 0.02678  -0.07297 0.07822  234 SER A O   
1368 C CB  . SER A 234 ? 0.66023 0.85345 0.48542 0.02241  -0.05590 0.04094  234 SER A CB  
1369 O OG  . SER A 234 ? 0.64649 0.84782 0.49422 0.02369  -0.05241 0.02653  234 SER A OG  
1370 N N   . ARG A 235 ? 0.73090 0.89709 0.51936 0.01102  -0.05262 0.07495  235 ARG A N   
1371 C CA  . ARG A 235 ? 0.77755 0.93589 0.54028 0.00557  -0.05728 0.09220  235 ARG A CA  
1372 C C   . ARG A 235 ? 0.79715 0.97160 0.54401 -0.00485 -0.04576 0.09273  235 ARG A C   
1373 O O   . ARG A 235 ? 0.78334 0.96344 0.54077 -0.00951 -0.03326 0.08716  235 ARG A O   
1374 C CB  . ARG A 235 ? 0.78181 0.91492 0.54616 0.00439  -0.06079 0.10658  235 ARG A CB  
1375 C CG  . ARG A 235 ? 0.86126 0.98147 0.59935 -0.00147 -0.06903 0.12660  235 ARG A CG  
1376 C CD  . ARG A 235 ? 0.92670 1.01882 0.66744 -0.00307 -0.07371 0.13976  235 ARG A CD  
1377 N NE  . ARG A 235 ? 1.05736 1.13470 0.77251 -0.01074 -0.08236 0.16056  235 ARG A NE  
1378 C CZ  . ARG A 235 ? 1.15336 1.20402 0.86490 -0.01516 -0.08820 0.17520  235 ARG A CZ  
1379 N NH1 . ARG A 235 ? 1.13997 1.17627 0.87112 -0.01206 -0.08603 0.17063  235 ARG A NH1 
1380 N NH2 . ARG A 235 ? 1.19450 1.23184 0.88127 -0.02350 -0.09715 0.19520  235 ARG A NH2 
1381 N N   . GLY A 236 ? 0.79727 0.98076 0.51871 -0.00816 -0.04988 0.09920  236 GLY A N   
1382 C CA  . GLY A 236 ? 0.83810 1.04081 0.54289 -0.01748 -0.03850 0.09930  236 GLY A CA  
1383 C C   . GLY A 236 ? 0.82383 1.04774 0.53977 -0.01485 -0.02862 0.07757  236 GLY A C   
1384 O O   . GLY A 236 ? 0.84176 1.07608 0.55497 -0.00925 -0.03387 0.06567  236 GLY A O   
1385 N N   . ASN A 237 ? 0.78613 1.01594 0.51454 -0.01886 -0.01530 0.07214  237 ASN A N   
1386 C CA  . ASN A 237 ? 0.75568 1.00188 0.49696 -0.01553 -0.00669 0.05121  237 ASN A CA  
1387 C C   . ASN A 237 ? 0.73340 0.96928 0.50377 -0.01326 -0.00173 0.04455  237 ASN A C   
1388 O O   . ASN A 237 ? 0.72196 0.96850 0.50331 -0.01346 0.00820  0.03238  237 ASN A O   
1389 C CB  . ASN A 237 ? 0.77066 1.04039 0.49664 -0.02147 0.00542  0.04813  237 ASN A CB  
1390 C CG  . ASN A 237 ? 0.76378 1.03380 0.49328 -0.03014 0.01604  0.05952  237 ASN A CG  
1391 O OD1 . ASN A 237 ? 0.76496 1.01505 0.50022 -0.03361 0.01232  0.07417  237 ASN A OD1 
1392 N ND2 . ASN A 237 ? 0.73241 1.02582 0.45919 -0.03327 0.02886  0.05189  237 ASN A ND2 
1393 N N   . SER A 238 ? 0.72415 0.93960 0.50676 -0.01043 -0.00902 0.05202  238 SER A N   
1394 C CA  . SER A 238 ? 0.67966 0.88460 0.48699 -0.00917 -0.00459 0.04825  238 SER A CA  
1395 C C   . SER A 238 ? 0.67495 0.86710 0.49774 -0.00136 -0.01436 0.04548  238 SER A C   
1396 O O   . SER A 238 ? 0.69202 0.87985 0.50654 0.00279  -0.02525 0.05053  238 SER A O   
1397 C CB  . SER A 238 ? 0.66996 0.86369 0.47585 -0.01633 -0.00016 0.06336  238 SER A CB  
1398 O OG  . SER A 238 ? 0.68546 0.89551 0.47969 -0.02437 0.01008  0.06591  238 SER A OG  
1399 N N   . CYS A 239 ? 0.64279 0.83080 0.48842 0.00071  -0.01035 0.03731  239 CYS A N   
1400 C CA  . CYS A 239 ? 0.62312 0.80071 0.48560 0.00704  -0.01714 0.03586  239 CYS A CA  
1401 C C   . CYS A 239 ? 0.61793 0.77780 0.48595 0.00605  -0.01610 0.04641  239 CYS A C   
1402 O O   . CYS A 239 ? 0.62407 0.78204 0.49564 0.00047  -0.00742 0.04793  239 CYS A O   
1403 C CB  . CYS A 239 ? 0.58525 0.77004 0.46831 0.00903  -0.01417 0.02058  239 CYS A CB  
1404 S SG  . CYS A 239 ? 0.58347 0.78569 0.46246 0.01021  -0.01760 0.00607  239 CYS A SG  
1405 N N   . ILE A 240 ? 0.58882 0.73613 0.45791 0.01200  -0.02557 0.05289  240 ILE A N   
1406 C CA  . ILE A 240 ? 0.59768 0.72542 0.46981 0.01236  -0.02703 0.06229  240 ILE A CA  
1407 C C   . ILE A 240 ? 0.60747 0.73179 0.49981 0.02027  -0.02949 0.05509  240 ILE A C   
1408 O O   . ILE A 240 ? 0.60615 0.73603 0.50312 0.02796  -0.03699 0.05101  240 ILE A O   
1409 C CB  . ILE A 240 ? 0.61480 0.72751 0.46836 0.01321  -0.03721 0.07707  240 ILE A CB  
1410 C CG1 . ILE A 240 ? 0.63053 0.74763 0.46314 0.00295  -0.03343 0.08654  240 ILE A CG1 
1411 C CG2 . ILE A 240 ? 0.65214 0.74167 0.51049 0.01560  -0.04137 0.08445  240 ILE A CG2 
1412 C CD1 . ILE A 240 ? 0.67722 0.78048 0.48874 0.00235  -0.04472 0.10226  240 ILE A CD1 
1413 N N   . MET A 241 ? 0.61965 0.73698 0.52400 0.01814  -0.02313 0.05360  241 MET A N   
1414 C CA  . MET A 241 ? 0.60929 0.72136 0.52984 0.02496  -0.02505 0.04918  241 MET A CA  
1415 C C   . MET A 241 ? 0.60977 0.70073 0.52765 0.02417  -0.02599 0.05757  241 MET A C   
1416 O O   . MET A 241 ? 0.61365 0.70028 0.53002 0.01586  -0.01916 0.06090  241 MET A O   
1417 C CB  . MET A 241 ? 0.58288 0.70730 0.52128 0.02292  -0.01718 0.03788  241 MET A CB  
1418 C CG  . MET A 241 ? 0.57781 0.69969 0.53179 0.02875  -0.01806 0.03399  241 MET A CG  
1419 S SD  . MET A 241 ? 0.55800 0.69395 0.53146 0.02487  -0.01052 0.02290  241 MET A SD  
1420 C CE  . MET A 241 ? 0.55229 0.68063 0.52386 0.01586  -0.00138 0.02461  241 MET A CE  
1421 N N   . GLN A 242 ? 0.61286 0.69105 0.53046 0.03312  -0.03511 0.06041  242 GLN A N   
1422 C CA  . GLN A 242 ? 0.62609 0.68133 0.54097 0.03366  -0.03827 0.06699  242 GLN A CA  
1423 C C   . GLN A 242 ? 0.62982 0.68131 0.55608 0.04597  -0.04338 0.06043  242 GLN A C   
1424 O O   . GLN A 242 ? 0.64811 0.71037 0.57880 0.05536  -0.04876 0.05559  242 GLN A O   
1425 C CB  . GLN A 242 ? 0.65140 0.68783 0.54667 0.03135  -0.04718 0.08075  242 GLN A CB  
1426 C CG  . GLN A 242 ? 0.73217 0.76686 0.62008 0.04149  -0.05933 0.08277  242 GLN A CG  
1427 C CD  . GLN A 242 ? 0.81020 0.82350 0.67747 0.03837  -0.06949 0.09797  242 GLN A CD  
1428 O OE1 . GLN A 242 ? 0.88546 0.89128 0.74237 0.02591  -0.06569 0.10772  242 GLN A OE1 
1429 N NE2 . GLN A 242 ? 0.76288 0.76716 0.62437 0.04935  -0.08295 0.10062  242 GLN A NE2 
1430 N N   . GLY A 243 ? 0.61487 0.65311 0.54605 0.04599  -0.04165 0.05981  243 GLY A N   
1431 C CA  . GLY A 243 ? 0.61405 0.65063 0.55511 0.05797  -0.04540 0.05248  243 GLY A CA  
1432 C C   . GLY A 243 ? 0.66206 0.67929 0.60357 0.05702  -0.04505 0.05324  243 GLY A C   
1433 O O   . GLY A 243 ? 0.63446 0.63726 0.56843 0.04690  -0.04358 0.06093  243 GLY A O   
1434 N N   . GLN A 244 ? 0.67613 0.69527 0.62678 0.06756  -0.04647 0.04481  244 GLN A N   
1435 C CA  . GLN A 244 ? 0.68850 0.68896 0.63879 0.07008  -0.04835 0.04325  244 GLN A CA  
1436 C C   . GLN A 244 ? 0.66560 0.68045 0.62834 0.06568  -0.03756 0.03611  244 GLN A C   
1437 O O   . GLN A 244 ? 0.64054 0.67941 0.61344 0.06273  -0.02989 0.03159  244 GLN A O   
1438 C CB  . GLN A 244 ? 0.70478 0.69614 0.65424 0.08729  -0.05898 0.03790  244 GLN A CB  
1439 C CG  . GLN A 244 ? 0.73975 0.70187 0.67416 0.09151  -0.07298 0.04631  244 GLN A CG  
1440 C CD  . GLN A 244 ? 0.76476 0.70736 0.69741 0.10678  -0.08348 0.04009  244 GLN A CD  
1441 O OE1 . GLN A 244 ? 0.75010 0.70348 0.69227 0.11435  -0.07920 0.02903  244 GLN A OE1 
1442 N NE2 . GLN A 244 ? 0.80065 0.71418 0.72032 0.11163  -0.09788 0.04705  244 GLN A NE2 
1443 N N   . ALA A 245 ? 0.68864 0.68689 0.64979 0.06483  -0.03822 0.03551  245 ALA A N   
1444 C CA  . ALA A 245 ? 0.64966 0.65775 0.62051 0.06326  -0.03061 0.02863  245 ALA A CA  
1445 C C   . ALA A 245 ? 0.66378 0.66862 0.63554 0.07759  -0.03561 0.02011  245 ALA A C   
1446 O O   . ALA A 245 ? 0.70428 0.68864 0.66727 0.08674  -0.04615 0.02057  245 ALA A O   
1447 C CB  . ALA A 245 ? 0.63279 0.62691 0.60130 0.05113  -0.02738 0.03356  245 ALA A CB  
1448 N N   . PRO A 246 ? 0.63842 0.66329 0.62013 0.08016  -0.02877 0.01216  246 PRO A N   
1449 C CA  . PRO A 246 ? 0.60814 0.63578 0.59075 0.09501  -0.03242 0.00272  246 PRO A CA  
1450 C C   . PRO A 246 ? 0.63695 0.63430 0.60888 0.09894  -0.04010 0.00182  246 PRO A C   
1451 O O   . PRO A 246 ? 0.64556 0.62920 0.61432 0.08816  -0.03811 0.00587  246 PRO A O   
1452 C CB  . PRO A 246 ? 0.56798 0.62256 0.56170 0.09161  -0.02192 -0.00276 246 PRO A CB  
1453 C CG  . PRO A 246 ? 0.56498 0.63348 0.56559 0.07820  -0.01485 0.00286  246 PRO A CG  
1454 C CD  . PRO A 246 ? 0.60708 0.65337 0.59920 0.06974  -0.01793 0.01152  246 PRO A CD  
1455 N N   . SER A 247 ? 0.66191 0.64853 0.62875 0.11499  -0.04998 -0.00405 247 SER A N   
1456 C CA  . SER A 247 ? 0.68648 0.64221 0.64269 0.12058  -0.05935 -0.00678 247 SER A CA  
1457 C C   . SER A 247 ? 0.69644 0.65787 0.65433 0.11956  -0.05336 -0.01419 247 SER A C   
1458 O O   . SER A 247 ? 0.71314 0.64838 0.66236 0.11791  -0.05934 -0.01453 247 SER A O   
1459 C CB  . SER A 247 ? 0.68250 0.62778 0.63416 0.14072  -0.07161 -0.01405 247 SER A CB  
1460 O OG  . SER A 247 ? 0.65980 0.63582 0.62088 0.15447  -0.06676 -0.02625 247 SER A OG  
1461 N N   . HIS A 248 ? 0.68758 0.68235 0.65582 0.11967  -0.04245 -0.01950 248 HIS A N   
1462 C CA  . HIS A 248 ? 0.66110 0.66447 0.63059 0.11545  -0.03547 -0.02402 248 HIS A CA  
1463 C C   . HIS A 248 ? 0.61677 0.65666 0.59877 0.10893  -0.02311 -0.02372 248 HIS A C   
1464 O O   . HIS A 248 ? 0.61396 0.67756 0.60374 0.11550  -0.02098 -0.02649 248 HIS A O   
1465 C CB  . HIS A 248 ? 0.69820 0.69789 0.66148 0.13174  -0.04045 -0.03686 248 HIS A CB  
1466 C CG  . HIS A 248 ? 0.69150 0.70269 0.65442 0.12752  -0.03319 -0.04142 248 HIS A CG  
1467 N ND1 . HIS A 248 ? 0.67859 0.66950 0.63554 0.11596  -0.03411 -0.03714 248 HIS A ND1 
1468 C CD2 . HIS A 248 ? 0.65538 0.69775 0.62296 0.13253  -0.02506 -0.04906 248 HIS A CD2 
1469 C CE1 . HIS A 248 ? 0.64865 0.65591 0.60567 0.11470  -0.02754 -0.04212 248 HIS A CE1 
1470 N NE2 . HIS A 248 ? 0.64156 0.68017 0.60436 0.12420  -0.02167 -0.04901 248 HIS A NE2 
1471 N N   . ALA A 249 ? 0.63394 0.67764 0.61815 0.09584  -0.01607 -0.02015 249 ALA A N   
1472 C CA  . ALA A 249 ? 0.59756 0.67118 0.59272 0.08747  -0.00570 -0.01853 249 ALA A CA  
1473 C C   . ALA A 249 ? 0.60355 0.68292 0.59656 0.08451  -0.00130 -0.02175 249 ALA A C   
1474 O O   . ALA A 249 ? 0.61476 0.67586 0.60310 0.07604  -0.00233 -0.01806 249 ALA A O   
1475 C CB  . ALA A 249 ? 0.57519 0.64699 0.57587 0.07248  -0.00227 -0.00887 249 ALA A CB  
1476 N N   . ASP A 250 ? 0.60770 0.71401 0.60399 0.09125  0.00342  -0.02833 250 ASP A N   
1477 C CA  . ASP A 250 ? 0.60353 0.71960 0.59703 0.08707  0.00845  -0.03020 250 ASP A CA  
1478 C C   . ASP A 250 ? 0.59853 0.71795 0.59850 0.06915  0.01395  -0.02041 250 ASP A C   
1479 O O   . ASP A 250 ? 0.59068 0.71625 0.59977 0.06171  0.01609  -0.01450 250 ASP A O   
1480 C CB  . ASP A 250 ? 0.58952 0.74000 0.58641 0.09597  0.01387  -0.03768 250 ASP A CB  
1481 C CG  . ASP A 250 ? 0.59586 0.74265 0.58461 0.11575  0.00820  -0.05011 250 ASP A CG  
1482 O OD1 . ASP A 250 ? 0.63351 0.74937 0.61075 0.12041  0.00045  -0.05338 250 ASP A OD1 
1483 O OD2 . ASP A 250 ? 0.58794 0.76309 0.58230 0.12682  0.01092  -0.05704 250 ASP A OD2 
1484 N N   . ARG A 251 ? 0.62103 0.73514 0.61575 0.06283  0.01523  -0.01924 251 ARG A N   
1485 C CA  . ARG A 251 ? 0.62349 0.73809 0.62428 0.04712  0.01881  -0.01034 251 ARG A CA  
1486 C C   . ARG A 251 ? 0.59721 0.74209 0.60767 0.04106  0.02570  -0.00732 251 ARG A C   
1487 O O   . ARG A 251 ? 0.58507 0.75384 0.59723 0.04825  0.02876  -0.01208 251 ARG A O   
1488 C CB  . ARG A 251 ? 0.64973 0.75123 0.64247 0.04230  0.01718  -0.00955 251 ARG A CB  
1489 C CG  . ARG A 251 ? 0.65535 0.77658 0.64278 0.04342  0.02118  -0.01263 251 ARG A CG  
1490 C CD  . ARG A 251 ? 0.68073 0.78751 0.66054 0.03661  0.01862  -0.01017 251 ARG A CD  
1491 N NE  . ARG A 251 ? 0.70757 0.81629 0.69553 0.02206  0.02082  -0.00022 251 ARG A NE  
1492 C CZ  . ARG A 251 ? 0.68563 0.78336 0.67016 0.01442  0.01826  0.00388  251 ARG A CZ  
1493 N NH1 . ARG A 251 ? 0.74329 0.82756 0.71608 0.01864  0.01358  -0.00079 251 ARG A NH1 
1494 N NH2 . ARG A 251 ? 0.65414 0.75359 0.64734 0.00268  0.01937  0.01246  251 ARG A NH2 
1495 N N   . ALA A 252 ? 0.61287 0.75691 0.63038 0.02750  0.02757  0.00066  252 ALA A N   
1496 C CA  . ALA A 252 ? 0.55178 0.71970 0.57946 0.01947  0.03218  0.00497  252 ALA A CA  
1497 C C   . ALA A 252 ? 0.58810 0.77984 0.61314 0.01811  0.03669  0.00477  252 ALA A C   
1498 O O   . ALA A 252 ? 0.53908 0.75673 0.57207 0.01427  0.04062  0.00681  252 ALA A O   
1499 C CB  . ALA A 252 ? 0.55087 0.70823 0.58545 0.00612  0.03142  0.01267  252 ALA A CB  
1500 N N   . SER A 253 ? 0.62798 0.81294 0.64174 0.02052  0.03607  0.00257  253 SER A N   
1501 C CA  . SER A 253 ? 0.59216 0.80043 0.60099 0.01835  0.04067  0.00297  253 SER A CA  
1502 C C   . SER A 253 ? 0.60903 0.83839 0.61283 0.03303  0.04347  -0.00730 253 SER A C   
1503 O O   . SER A 253 ? 0.61771 0.87743 0.62123 0.03130  0.04932  -0.00700 253 SER A O   
1504 C CB  . SER A 253 ? 0.59759 0.78996 0.59542 0.01362  0.03824  0.00538  253 SER A CB  
1505 O OG  . SER A 253 ? 0.63578 0.80870 0.62277 0.02509  0.03373  -0.00310 253 SER A OG  
1506 N N   . ILE A 254 ? 0.59937 0.81401 0.59913 0.04743  0.03909  -0.01628 254 ILE A N   
1507 C CA  . ILE A 254 ? 0.60158 0.83408 0.59677 0.06396  0.04032  -0.02782 254 ILE A CA  
1508 C C   . ILE A 254 ? 0.60990 0.87477 0.61863 0.06589  0.04494  -0.02800 254 ILE A C   
1509 O O   . ILE A 254 ? 0.61151 0.87077 0.63032 0.06333  0.04274  -0.02438 254 ILE A O   
1510 C CB  . ILE A 254 ? 0.60820 0.81119 0.59548 0.07843  0.03206  -0.03661 254 ILE A CB  
1511 C CG1 . ILE A 254 ? 0.64430 0.81884 0.61820 0.07622  0.02714  -0.03722 254 ILE A CG1 
1512 C CG2 . ILE A 254 ? 0.62189 0.84240 0.60660 0.09777  0.03190  -0.04966 254 ILE A CG2 
1513 C CD1 . ILE A 254 ? 0.65449 0.79584 0.62060 0.08717  0.01751  -0.04387 254 ILE A CD1 
1514 N N   . LYS A 255 ? 0.63679 0.93771 0.64580 0.07010  0.05136  -0.03227 255 LYS A N   
1515 C CA  . LYS A 255 ? 0.63820 0.97644 0.66124 0.07174  0.05623  -0.03280 255 LYS A CA  
1516 C C   . LYS A 255 ? 0.65931 1.01341 0.67984 0.09414  0.05580  -0.04774 255 LYS A C   
1517 O O   . LYS A 255 ? 0.73266 1.11540 0.74847 0.10047  0.06147  -0.05422 255 LYS A O   
1518 C CB  . LYS A 255 ? 0.63648 1.00884 0.66433 0.05621  0.06445  -0.02401 255 LYS A CB  
1519 C CG  . LYS A 255 ? 0.65565 1.00829 0.68276 0.03572  0.06331  -0.01031 255 LYS A CG  
1520 C CD  . LYS A 255 ? 0.65763 1.03858 0.69713 0.01823  0.06800  0.00103  255 LYS A CD  
1521 C CE  . LYS A 255 ? 0.67289 1.02685 0.71566 0.00074  0.06361  0.01307  255 LYS A CE  
1522 N NZ  . LYS A 255 ? 0.66552 1.04226 0.71696 -0.01812 0.06660  0.02519  255 LYS A NZ  
1523 N N   . ALA A 256 ? 0.62725 0.96319 0.65059 0.10655  0.04866  -0.05332 256 ALA A N   
1524 C CA  . ALA A 256 ? 0.65907 1.00243 0.67989 0.12979  0.04538  -0.06808 256 ALA A CA  
1525 C C   . ALA A 256 ? 0.68347 1.04869 0.72053 0.13624  0.04449  -0.06935 256 ALA A C   
1526 O O   . ALA A 256 ? 0.67207 1.04917 0.72160 0.12189  0.04712  -0.05920 256 ALA A O   
1527 C CB  . ALA A 256 ? 0.67282 0.96975 0.67966 0.14064  0.03487  -0.07418 256 ALA A CB  
1528 N N   . ASP A 257 ? 0.65444 1.02420 0.69122 0.15864  0.03967  -0.08253 257 ASP A N   
1529 C CA  . ASP A 257 ? 0.63881 1.03209 0.69127 0.16720  0.03791  -0.08501 257 ASP A CA  
1530 C C   . ASP A 257 ? 0.64803 1.01004 0.70366 0.16078  0.02995  -0.07643 257 ASP A C   
1531 O O   . ASP A 257 ? 0.64735 1.02708 0.71655 0.15046  0.03196  -0.06889 257 ASP A O   
1532 C CB  . ASP A 257 ? 0.68914 1.09179 0.73996 0.19470  0.03310  -0.10203 257 ASP A CB  
1533 C CG  . ASP A 257 ? 0.78722 1.22699 0.83511 0.20275  0.04187  -0.11226 257 ASP A CG  
1534 O OD1 . ASP A 257 ? 0.78824 1.22953 0.82743 0.18889  0.04880  -0.10699 257 ASP A OD1 
1535 O OD2 . ASP A 257 ? 0.74829 1.21693 0.80238 0.22339  0.04166  -0.12576 257 ASP A OD2 
1536 N N   . GLN A 258 ? 0.61746 0.93376 0.66027 0.16627  0.02057  -0.07740 258 GLN A N   
1537 C CA  . GLN A 258 ? 0.58401 0.86897 0.62658 0.15819  0.01379  -0.06812 258 GLN A CA  
1538 C C   . GLN A 258 ? 0.59107 0.84131 0.62213 0.14348  0.01370  -0.06022 258 GLN A C   
1539 O O   . GLN A 258 ? 0.61101 0.83993 0.62922 0.14906  0.01077  -0.06526 258 GLN A O   
1540 C CB  . GLN A 258 ? 0.57358 0.83577 0.61198 0.17667  0.00162  -0.07438 258 GLN A CB  
1541 C CG  . GLN A 258 ? 0.56817 0.80765 0.60767 0.16928  -0.00486 -0.06461 258 GLN A CG  
1542 C CD  . GLN A 258 ? 0.57334 0.80700 0.61409 0.18765  -0.01587 -0.06993 258 GLN A CD  
1543 O OE1 . GLN A 258 ? 0.59018 0.84539 0.63593 0.20599  -0.01756 -0.08129 258 GLN A OE1 
1544 N NE2 . GLN A 258 ? 0.55924 0.76446 0.59515 0.18319  -0.02370 -0.06175 258 GLN A NE2 
1545 N N   . VAL A 259 ? 0.57089 0.81676 0.60708 0.12511  0.01652  -0.04864 259 VAL A N   
1546 C CA  . VAL A 259 ? 0.54957 0.76546 0.57743 0.11122  0.01641  -0.04100 259 VAL A CA  
1547 C C   . VAL A 259 ? 0.56745 0.74976 0.59092 0.10891  0.00883  -0.03554 259 VAL A C   
1548 O O   . VAL A 259 ? 0.57915 0.73476 0.59526 0.09991  0.00745  -0.03036 259 VAL A O   
1549 C CB  . VAL A 259 ? 0.52630 0.75872 0.56181 0.09205  0.02459  -0.03222 259 VAL A CB  
1550 C CG1 . VAL A 259 ? 0.54349 0.80558 0.57983 0.09166  0.03199  -0.03545 259 VAL A CG1 
1551 C CG2 . VAL A 259 ? 0.52779 0.77673 0.57648 0.08511  0.02553  -0.02710 259 VAL A CG2 
1552 N N   . ILE A 260 ? 0.54506 0.72938 0.57266 0.11653  0.00372  -0.03621 260 ILE A N   
1553 C CA  . ILE A 260 ? 0.54256 0.69873 0.56518 0.11362  -0.00320 -0.02994 260 ILE A CA  
1554 C C   . ILE A 260 ? 0.55056 0.69815 0.56938 0.13155  -0.01301 -0.03557 260 ILE A C   
1555 O O   . ILE A 260 ? 0.54336 0.71670 0.57115 0.14128  -0.01339 -0.04046 260 ILE A O   
1556 C CB  . ILE A 260 ? 0.51019 0.67794 0.54181 0.10071  0.00015  -0.02233 260 ILE A CB  
1557 C CG1 . ILE A 260 ? 0.50001 0.67074 0.53483 0.08365  0.00784  -0.01680 260 ILE A CG1 
1558 C CG2 . ILE A 260 ? 0.53783 0.68059 0.56276 0.09953  -0.00689 -0.01664 260 ILE A CG2 
1559 C CD1 . ILE A 260 ? 0.49237 0.67856 0.53741 0.07199  0.01114  -0.01175 260 ILE A CD1 
1560 N N   . PHE A 261 ? 0.54849 0.66008 0.55465 0.13571  -0.02178 -0.03457 261 PHE A N   
1561 C CA  . PHE A 261 ? 0.57312 0.66936 0.57338 0.15347  -0.03340 -0.03997 261 PHE A CA  
1562 C C   . PHE A 261 ? 0.60036 0.66897 0.59354 0.14902  -0.04192 -0.03030 261 PHE A C   
1563 O O   . PHE A 261 ? 0.60718 0.65556 0.59428 0.13450  -0.04090 -0.02133 261 PHE A O   
1564 C CB  . PHE A 261 ? 0.58686 0.66136 0.57628 0.16399  -0.03903 -0.04817 261 PHE A CB  
1565 C CG  . PHE A 261 ? 0.56780 0.67080 0.56168 0.17275  -0.03217 -0.05969 261 PHE A CG  
1566 C CD1 . PHE A 261 ? 0.55933 0.67903 0.55600 0.15973  -0.02097 -0.05774 261 PHE A CD1 
1567 C CD2 . PHE A 261 ? 0.55830 0.67171 0.55296 0.19449  -0.03737 -0.07256 261 PHE A CD2 
1568 C CE1 . PHE A 261 ? 0.54354 0.69102 0.54262 0.16672  -0.01442 -0.06721 261 PHE A CE1 
1569 C CE2 . PHE A 261 ? 0.55725 0.70055 0.55532 0.20273  -0.03015 -0.08357 261 PHE A CE2 
1570 C CZ  . PHE A 261 ? 0.53917 0.69992 0.53878 0.18810  -0.01837 -0.08033 261 PHE A CZ  
1571 N N   . TYR A 262 ? 0.60815 0.67785 0.60222 0.16174  -0.05045 -0.03200 262 TYR A N   
1572 C CA  . TYR A 262 ? 0.61550 0.65766 0.60029 0.16039  -0.06091 -0.02301 262 TYR A CA  
1573 C C   . TYR A 262 ? 0.63393 0.65581 0.61185 0.18074  -0.07526 -0.02969 262 TYR A C   
1574 O O   . TYR A 262 ? 0.63131 0.66797 0.61518 0.19512  -0.08070 -0.03457 262 TYR A O   
1575 C CB  . TYR A 262 ? 0.56740 0.63011 0.55932 0.15513  -0.05886 -0.01730 262 TYR A CB  
1576 C CG  . TYR A 262 ? 0.55119 0.62476 0.54694 0.13496  -0.04776 -0.00996 262 TYR A CG  
1577 C CD1 . TYR A 262 ? 0.58853 0.64004 0.57468 0.12170  -0.04883 0.00075  262 TYR A CD1 
1578 C CD2 . TYR A 262 ? 0.53489 0.64120 0.54393 0.12927  -0.03671 -0.01379 262 TYR A CD2 
1579 C CE1 . TYR A 262 ? 0.60480 0.66674 0.59487 0.10535  -0.03921 0.00570  262 TYR A CE1 
1580 C CE2 . TYR A 262 ? 0.53893 0.65220 0.55142 0.11203  -0.02830 -0.00790 262 TYR A CE2 
1581 C CZ  . TYR A 262 ? 0.57044 0.66156 0.57363 0.10116  -0.02959 0.00095  262 TYR A CZ  
1582 O OH  . TYR A 262 ? 0.56478 0.66347 0.57187 0.08603  -0.02164 0.00506  262 TYR A OH  
1583 N N   . ASP A 263 ? 0.69787 0.68546 0.66376 0.18219  -0.08232 -0.03029 263 ASP A N   
1584 C CA  . ASP A 263 ? 0.71939 0.68041 0.67692 0.20121  -0.09771 -0.03739 263 ASP A CA  
1585 C C   . ASP A 263 ? 0.77268 0.70111 0.71946 0.19904  -0.11145 -0.02542 263 ASP A C   
1586 O O   . ASP A 263 ? 0.77932 0.68678 0.71777 0.18105  -0.11115 -0.01249 263 ASP A O   
1587 C CB  . ASP A 263 ? 0.76171 0.69903 0.71042 0.20180  -0.09984 -0.04332 263 ASP A CB  
1588 C CG  . ASP A 263 ? 0.79617 0.69427 0.73288 0.21834  -0.11851 -0.04897 263 ASP A CG  
1589 O OD1 . ASP A 263 ? 0.82748 0.71530 0.76256 0.23108  -0.13071 -0.04858 263 ASP A OD1 
1590 O OD2 . ASP A 263 ? 0.81701 0.69243 0.74534 0.21857  -0.12213 -0.05405 263 ASP A OD2 
1591 N N   . PRO A 264 ? 0.76543 0.69013 0.71211 0.21667  -0.12379 -0.02883 264 PRO A N   
1592 C CA  . PRO A 264 ? 0.76964 0.66312 0.70462 0.21353  -0.13762 -0.01563 264 PRO A CA  
1593 C C   . PRO A 264 ? 0.82395 0.66725 0.74249 0.21052  -0.15096 -0.01013 264 PRO A C   
1594 O O   . PRO A 264 ? 0.84896 0.66876 0.75682 0.19459  -0.15526 0.00585  264 PRO A O   
1595 C CB  . PRO A 264 ? 0.77752 0.68193 0.71826 0.23614  -0.14821 -0.02309 264 PRO A CB  
1596 C CG  . PRO A 264 ? 0.74850 0.70244 0.70755 0.24398  -0.13453 -0.03645 264 PRO A CG  
1597 C CD  . PRO A 264 ? 0.75742 0.71200 0.71618 0.23867  -0.12462 -0.04336 264 PRO A CD  
1598 N N   . LYS A 265 ? 0.85343 0.68023 0.76928 0.22506  -0.15805 -0.02300 265 LYS A N   
1599 C CA  . LYS A 265 ? 0.87928 0.65521 0.77945 0.22309  -0.17345 -0.01868 265 LYS A CA  
1600 C C   . LYS A 265 ? 0.88973 0.65372 0.78431 0.19677  -0.16560 -0.00612 265 LYS A C   
1601 O O   . LYS A 265 ? 0.90905 0.64572 0.79317 0.18208  -0.17289 0.01016  265 LYS A O   
1602 C CB  . LYS A 265 ? 0.90922 0.67386 0.80823 0.24401  -0.18097 -0.03769 265 LYS A CB  
1603 C CG  . LYS A 265 ? 0.99949 0.70935 0.88239 0.24236  -0.19841 -0.03503 265 LYS A CG  
1604 C CD  . LYS A 265 ? 1.03464 0.74248 0.91607 0.23756  -0.19158 -0.04430 265 LYS A CD  
1605 C CE  . LYS A 265 ? 1.05183 0.70592 0.91780 0.22833  -0.20750 -0.03764 265 LYS A CE  
1606 N NZ  . LYS A 265 ? 1.09185 0.73380 0.95359 0.23876  -0.21111 -0.05493 265 LYS A NZ  
1607 N N   . GLU A 266 ? 0.88042 0.66607 0.78204 0.19035  -0.15092 -0.01307 266 GLU A N   
1608 C CA  . GLU A 266 ? 0.87740 0.65998 0.77734 0.16616  -0.14147 -0.00235 266 GLU A CA  
1609 C C   . GLU A 266 ? 0.84204 0.66593 0.75370 0.15449  -0.12348 0.00251  266 GLU A C   
1610 O O   . GLU A 266 ? 0.83463 0.69202 0.75747 0.15819  -0.11093 -0.00726 266 GLU A O   
1611 C CB  . GLU A 266 ? 0.88792 0.66420 0.78689 0.16610  -0.13889 -0.01239 266 GLU A CB  
1612 C CG  . GLU A 266 ? 0.92630 0.65364 0.81129 0.16686  -0.15663 -0.01147 266 GLU A CG  
1613 C CD  . GLU A 266 ? 1.02995 0.75247 0.91316 0.17370  -0.15661 -0.02630 266 GLU A CD  
1614 O OE1 . GLU A 266 ? 1.08292 0.83873 0.97430 0.18501  -0.14590 -0.04001 266 GLU A OE1 
1615 O OE2 . GLU A 266 ? 1.04540 0.73147 0.91857 0.16707  -0.16762 -0.02393 266 GLU A OE2 
1616 N N   . GLU A 267 ? 0.82110 0.64210 0.72938 0.13993  -0.12273 0.01774  267 GLU A N   
1617 C CA  . GLU A 267 ? 0.79443 0.65072 0.71218 0.12938  -0.10787 0.02214  267 GLU A CA  
1618 C C   . GLU A 267 ? 0.77412 0.63710 0.69501 0.11007  -0.09551 0.02692  267 GLU A C   
1619 O O   . GLU A 267 ? 0.77817 0.62022 0.69443 0.10462  -0.09840 0.02724  267 GLU A O   
1620 C CB  . GLU A 267 ? 0.77347 0.62545 0.68488 0.12473  -0.11332 0.03473  267 GLU A CB  
1621 C CG  . GLU A 267 ? 0.80024 0.62744 0.70003 0.10579  -0.11652 0.05098  267 GLU A CG  
1622 C CD  . GLU A 267 ? 0.80893 0.63156 0.69972 0.10177  -0.12282 0.06381  267 GLU A CD  
1623 O OE1 . GLU A 267 ? 0.83495 0.64698 0.72133 0.11666  -0.13555 0.06230  267 GLU A OE1 
1624 O OE2 . GLU A 267 ? 0.81395 0.64455 0.70181 0.08433  -0.11529 0.07505  267 GLU A OE2 
1625 N N   . GLY A 268 ? 0.72471 0.61719 0.65408 0.10014  -0.08241 0.02998  268 GLY A N   
1626 C CA  . GLY A 268 ? 0.70388 0.60468 0.63742 0.08287  -0.07112 0.03455  268 GLY A CA  
1627 C C   . GLY A 268 ? 0.70602 0.60209 0.63383 0.06731  -0.07003 0.04871  268 GLY A C   
1628 O O   . GLY A 268 ? 0.72689 0.60893 0.64499 0.06820  -0.07902 0.05674  268 GLY A O   
1629 N N   . LEU A 269 ? 0.72727 0.63653 0.66099 0.05310  -0.05889 0.05171  269 LEU A N   
1630 C CA  . LEU A 269 ? 0.70850 0.61906 0.63804 0.03802  -0.05554 0.06374  269 LEU A CA  
1631 C C   . LEU A 269 ? 0.68624 0.61968 0.61748 0.03958  -0.05092 0.06410  269 LEU A C   
1632 O O   . LEU A 269 ? 0.69388 0.65217 0.63605 0.04260  -0.04242 0.05586  269 LEU A O   
1633 C CB  . LEU A 269 ? 0.68687 0.60679 0.62402 0.02458  -0.04534 0.06484  269 LEU A CB  
1634 C CG  . LEU A 269 ? 0.67377 0.57150 0.60890 0.01975  -0.05024 0.06626  269 LEU A CG  
1635 C CD1 . LEU A 269 ? 0.65421 0.56688 0.59996 0.00918  -0.03969 0.06501  269 LEU A CD1 
1636 C CD2 . LEU A 269 ? 0.67685 0.54844 0.59958 0.01142  -0.06038 0.07918  269 LEU A CD2 
1637 N N   . SER A 270 ? 0.69112 0.61567 0.61093 0.03684  -0.05728 0.07401  270 SER A N   
1638 C CA  . SER A 270 ? 0.70786 0.65288 0.62701 0.03751  -0.05406 0.07487  270 SER A CA  
1639 C C   . SER A 270 ? 0.66974 0.62888 0.58793 0.02211  -0.04420 0.08128  270 SER A C   
1640 O O   . SER A 270 ? 0.65839 0.60659 0.57148 0.01039  -0.04362 0.09007  270 SER A O   
1641 C CB  . SER A 270 ? 0.70694 0.63637 0.61305 0.04445  -0.06721 0.08170  270 SER A CB  
1642 O OG  . SER A 270 ? 0.71522 0.62285 0.60730 0.03325  -0.07317 0.09607  270 SER A OG  
1643 N N   . PHE A 271 ? 0.66140 0.64615 0.58513 0.02233  -0.03668 0.07614  271 PHE A N   
1644 C CA  . PHE A 271 ? 0.64513 0.64686 0.56932 0.01046  -0.02672 0.07863  271 PHE A CA  
1645 C C   . PHE A 271 ? 0.64050 0.65301 0.55456 0.01010  -0.02825 0.08240  271 PHE A C   
1646 O O   . PHE A 271 ? 0.65164 0.66694 0.56444 0.02005  -0.03439 0.07909  271 PHE A O   
1647 C CB  . PHE A 271 ? 0.61770 0.63966 0.55798 0.01005  -0.01619 0.06751  271 PHE A CB  
1648 C CG  . PHE A 271 ? 0.60461 0.64415 0.55188 0.01838  -0.01549 0.05832  271 PHE A CG  
1649 C CD1 . PHE A 271 ? 0.62637 0.66583 0.58147 0.02877  -0.01890 0.05137  271 PHE A CD1 
1650 C CD2 . PHE A 271 ? 0.59041 0.64818 0.53677 0.01543  -0.01141 0.05616  271 PHE A CD2 
1651 C CE1 . PHE A 271 ? 0.62010 0.67834 0.58309 0.03485  -0.01829 0.04383  271 PHE A CE1 
1652 C CE2 . PHE A 271 ? 0.57923 0.65271 0.53272 0.02169  -0.01185 0.04803  271 PHE A CE2 
1653 C CZ  . PHE A 271 ? 0.58470 0.65902 0.54719 0.03076  -0.01522 0.04248  271 PHE A CZ  
1654 N N   . TYR A 272 ? 0.64596 0.66659 0.55292 -0.00130 -0.02258 0.08900  272 TYR A N   
1655 C CA  . TYR A 272 ? 0.64173 0.67567 0.53743 -0.00327 -0.02240 0.09213  272 TYR A CA  
1656 C C   . TYR A 272 ? 0.62362 0.68251 0.52611 -0.00904 -0.01009 0.08478  272 TYR A C   
1657 O O   . TYR A 272 ? 0.64921 0.71203 0.55495 -0.01793 -0.00266 0.08688  272 TYR A O   
1658 C CB  . TYR A 272 ? 0.68997 0.71053 0.56682 -0.01169 -0.02815 0.10825  272 TYR A CB  
1659 C CG  . TYR A 272 ? 0.71385 0.74778 0.57592 -0.01389 -0.02881 0.11266  272 TYR A CG  
1660 C CD1 . TYR A 272 ? 0.73041 0.75838 0.58378 -0.00484 -0.03968 0.11424  272 TYR A CD1 
1661 C CD2 . TYR A 272 ? 0.69146 0.74551 0.54817 -0.02428 -0.01882 0.11455  272 TYR A CD2 
1662 C CE1 . TYR A 272 ? 0.71489 0.75502 0.55342 -0.00698 -0.04111 0.11838  272 TYR A CE1 
1663 C CE2 . TYR A 272 ? 0.69419 0.76150 0.53549 -0.02608 -0.01938 0.11788  272 TYR A CE2 
1664 C CZ  . TYR A 272 ? 0.70981 0.76938 0.54151 -0.01782 -0.03079 0.12013  272 TYR A CZ  
1665 O OH  . TYR A 272 ? 0.73428 0.80700 0.54938 -0.01975 -0.03214 0.12356  272 TYR A OH  
1666 N N   . SER A 273 ? 0.62835 0.70395 0.53352 -0.00370 -0.00877 0.07573  273 SER A N   
1667 C CA  . SER A 273 ? 0.61132 0.70860 0.52179 -0.00747 0.00090  0.06712  273 SER A CA  
1668 C C   . SER A 273 ? 0.64107 0.75129 0.53750 -0.00753 -0.00070 0.06746  273 SER A C   
1669 O O   . SER A 273 ? 0.62853 0.73390 0.51673 -0.00193 -0.00971 0.07049  273 SER A O   
1670 C CB  . SER A 273 ? 0.58253 0.68745 0.51146 -0.00196 0.00382  0.05374  273 SER A CB  
1671 O OG  . SER A 273 ? 0.59481 0.70390 0.52491 0.00596  -0.00256 0.04883  273 SER A OG  
1672 N N   . GLN A 274 ? 0.62772 0.75533 0.52137 -0.01315 0.00770  0.06363  274 GLN A N   
1673 C CA  . GLN A 274 ? 0.61797 0.75941 0.49548 -0.01425 0.00713  0.06387  274 GLN A CA  
1674 C C   . GLN A 274 ? 0.60239 0.76482 0.48494 -0.01570 0.01655  0.05128  274 GLN A C   
1675 O O   . GLN A 274 ? 0.60235 0.77171 0.48892 -0.02128 0.02520  0.05127  274 GLN A O   
1676 C CB  . GLN A 274 ? 0.63932 0.77618 0.49693 -0.02224 0.00562  0.08010  274 GLN A CB  
1677 C CG  . GLN A 274 ? 0.65054 0.80183 0.48805 -0.02406 0.00459  0.08226  274 GLN A CG  
1678 C CD  . GLN A 274 ? 0.67645 0.82083 0.49319 -0.03300 0.00145  0.10106  274 GLN A CD  
1679 O OE1 . GLN A 274 ? 0.69318 0.81867 0.51098 -0.03735 -0.00185 0.11258  274 GLN A OE1 
1680 N NE2 . GLN A 274 ? 0.68183 0.84104 0.47871 -0.03647 0.00189  0.10453  274 GLN A NE2 
1681 N N   . LEU A 275 ? 0.58012 0.75253 0.46325 -0.01031 0.01404  0.04006  275 LEU A N   
1682 C CA  . LEU A 275 ? 0.57547 0.76567 0.46141 -0.01010 0.02058  0.02636  275 LEU A CA  
1683 C C   . LEU A 275 ? 0.59717 0.80183 0.46142 -0.01162 0.02038  0.02704  275 LEU A C   
1684 O O   . LEU A 275 ? 0.61662 0.82086 0.47141 -0.00817 0.01205  0.02718  275 LEU A O   
1685 C CB  . LEU A 275 ? 0.56008 0.75040 0.46146 -0.00415 0.01692  0.01255  275 LEU A CB  
1686 C CG  . LEU A 275 ? 0.55958 0.76458 0.46285 -0.00296 0.02096  -0.00288 275 LEU A CG  
1687 C CD1 . LEU A 275 ? 0.54807 0.75550 0.46428 -0.00463 0.02977  -0.00812 275 LEU A CD1 
1688 C CD2 . LEU A 275 ? 0.55971 0.76418 0.47220 0.00139  0.01364  -0.01405 275 LEU A CD2 
1689 N N   . GLN A 276 ? 0.60877 0.82826 0.46529 -0.01660 0.02950  0.02714  276 GLN A N   
1690 C CA  . GLN A 276 ? 0.62114 0.85800 0.45554 -0.01848 0.03092  0.02719  276 GLN A CA  
1691 C C   . GLN A 276 ? 0.61161 0.86287 0.44887 -0.01242 0.03240  0.00711  276 GLN A C   
1692 O O   . GLN A 276 ? 0.59600 0.85529 0.44590 -0.01082 0.03974  -0.00443 276 GLN A O   
1693 C CB  . GLN A 276 ? 0.61545 0.86533 0.43981 -0.02716 0.04060  0.03689  276 GLN A CB  
1694 C CG  . GLN A 276 ? 0.65140 0.91643 0.44820 -0.03151 0.04074  0.04403  276 GLN A CG  
1695 C CD  . GLN A 276 ? 0.66458 0.94141 0.45140 -0.04264 0.04934  0.05829  276 GLN A CD  
1696 O OE1 . GLN A 276 ? 0.63687 0.91014 0.43839 -0.04707 0.05474  0.06265  276 GLN A OE1 
1697 N NE2 . GLN A 276 ? 0.71622 1.00827 0.47771 -0.04806 0.05033  0.06626  276 GLN A NE2 
1698 N N   . VAL A 277 ? 0.63892 0.89229 0.46480 -0.00872 0.02424  0.00266  277 VAL A N   
1699 C CA  . VAL A 277 ? 0.63099 0.89522 0.45763 -0.00322 0.02296  -0.01659 277 VAL A CA  
1700 C C   . VAL A 277 ? 0.63628 0.92236 0.43944 -0.00457 0.02809  -0.01971 277 VAL A C   
1701 O O   . VAL A 277 ? 0.65753 0.94742 0.43894 -0.00706 0.02365  -0.00999 277 VAL A O   
1702 C CB  . VAL A 277 ? 0.65519 0.91070 0.48441 0.00108  0.01033  -0.02064 277 VAL A CB  
1703 C CG1 . VAL A 277 ? 0.66175 0.92604 0.49253 0.00559  0.00767  -0.04087 277 VAL A CG1 
1704 C CG2 . VAL A 277 ? 0.63969 0.87736 0.49107 0.00210  0.00636  -0.01631 277 VAL A CG2 
1705 N N   . VAL A 278 ? 0.63098 0.93217 0.43801 -0.00240 0.03707  -0.03345 278 VAL A N   
1706 C CA  . VAL A 278 ? 0.62825 0.95455 0.41374 -0.00272 0.04377  -0.03865 278 VAL A CA  
1707 C C   . VAL A 278 ? 0.63834 0.97313 0.42589 0.00592  0.04220  -0.06336 278 VAL A C   
1708 O O   . VAL A 278 ? 0.63186 0.97540 0.43102 0.01004  0.04967  -0.07661 278 VAL A O   
1709 C CB  . VAL A 278 ? 0.60620 0.94829 0.39229 -0.00810 0.05739  -0.03163 278 VAL A CB  
1710 C CG1 . VAL A 278 ? 0.62176 0.99392 0.38355 -0.00925 0.06504  -0.03517 278 VAL A CG1 
1711 C CG2 . VAL A 278 ? 0.60996 0.93859 0.39645 -0.01729 0.05698  -0.00766 278 VAL A CG2 
1712 N N   . PRO A 279 ? 0.63185 0.96365 0.40901 0.00922  0.03165  -0.07068 279 PRO A N   
1713 C CA  . PRO A 279 ? 0.64142 0.98056 0.41736 0.01694  0.02886  -0.09468 279 PRO A CA  
1714 C C   . PRO A 279 ? 0.66859 1.03507 0.41857 0.01858  0.03584  -0.10175 279 PRO A C   
1715 O O   . PRO A 279 ? 0.68288 1.06229 0.41233 0.01249  0.04043  -0.08643 279 PRO A O   
1716 C CB  . PRO A 279 ? 0.64356 0.96877 0.41856 0.01800  0.01372  -0.09698 279 PRO A CB  
1717 C CG  . PRO A 279 ? 0.64969 0.97293 0.41010 0.01208  0.01054  -0.07511 279 PRO A CG  
1718 C CD  . PRO A 279 ? 0.63716 0.95757 0.40473 0.00654  0.02036  -0.05796 279 PRO A CD  
1719 N N   . GLU A 280 ? 0.68273 1.05781 0.43327 0.02697  0.03610  -0.12554 280 GLU A N   
1720 C CA  . GLU A 280 ? 0.69727 1.09989 0.42270 0.03079  0.04183  -0.13705 280 GLU A CA  
1721 C C   . GLU A 280 ? 0.72018 1.11831 0.43815 0.03827  0.02979  -0.15871 280 GLU A C   
1722 O O   . GLU A 280 ? 0.72659 1.11213 0.46280 0.04508  0.02481  -0.17703 280 GLU A O   
1723 C CB  . GLU A 280 ? 0.70915 1.13227 0.44185 0.03540  0.05617  -0.14728 280 GLU A CB  
1724 C CG  . GLU A 280 ? 0.76321 1.22041 0.46922 0.03912  0.06451  -0.15779 280 GLU A CG  
1725 C CD  . GLU A 280 ? 0.80194 1.28453 0.51645 0.04291  0.08015  -0.16479 280 GLU A CD  
1726 O OE1 . GLU A 280 ? 0.74260 1.21577 0.48231 0.04078  0.08453  -0.15758 280 GLU A OE1 
1727 O OE2 . GLU A 280 ? 0.87595 1.38961 0.57196 0.04833  0.08800  -0.17789 280 GLU A OE2 
1728 N N   . GLY A 281 ? 0.83839 1.00856 0.47405 0.08552  -0.08411 -0.21554 281 GLY A N   
1729 C CA  . GLY A 281 ? 0.85336 1.02206 0.48147 0.09023  -0.10822 -0.23848 281 GLY A CA  
1730 C C   . GLY A 281 ? 0.85359 1.01877 0.49653 0.07552  -0.11956 -0.23201 281 GLY A C   
1731 O O   . GLY A 281 ? 0.82714 0.98153 0.49345 0.05802  -0.11368 -0.21542 281 GLY A O   
1732 N N   . GLY A 282 ? 0.87885 1.05539 0.50779 0.08366  -0.13637 -0.24564 282 GLY A N   
1733 C CA  . GLY A 282 ? 0.86665 1.04414 0.50872 0.07127  -0.14833 -0.24064 282 GLY A CA  
1734 C C   . GLY A 282 ? 0.85628 1.04991 0.49487 0.07009  -0.13088 -0.21306 282 GLY A C   
1735 O O   . GLY A 282 ? 0.86359 1.07282 0.48279 0.08293  -0.11279 -0.20041 282 GLY A O   
1736 N N   . ARG A 283 ? 0.83867 1.02862 0.49735 0.05455  -0.13680 -0.20315 283 ARG A N   
1737 C CA  . ARG A 283 ? 0.84190 1.04398 0.50020 0.05248  -0.12281 -0.17797 283 ARG A CA  
1738 C C   . ARG A 283 ? 0.82918 1.01538 0.51851 0.03195  -0.11972 -0.16414 283 ARG A C   
1739 O O   . ARG A 283 ? 0.82380 0.99402 0.53524 0.01855  -0.13254 -0.17400 283 ARG A O   
1740 C CB  . ARG A 283 ? 0.88246 1.10578 0.52702 0.06001  -0.13395 -0.17934 283 ARG A CB  
1741 C CG  . ARG A 283 ? 0.88939 1.10831 0.55564 0.04560  -0.15531 -0.18787 283 ARG A CG  
1742 C CD  . ARG A 283 ? 0.89971 1.14228 0.55129 0.05457  -0.16686 -0.19074 283 ARG A CD  
1743 N NE  . ARG A 283 ? 0.94099 1.18245 0.61721 0.03880  -0.18484 -0.19382 283 ARG A NE  
1744 C CZ  . ARG A 283 ? 0.96825 1.20090 0.65828 0.03097  -0.20738 -0.21516 283 ARG A CZ  
1745 N NH1 . ARG A 283 ? 0.95137 1.17393 0.63147 0.03865  -0.21610 -0.23753 283 ARG A NH1 
1746 N NH2 . ARG A 283 ? 1.00754 1.24183 0.72274 0.01527  -0.22188 -0.21381 283 ARG A NH2 
1747 N N   . PHE A 284 ? 0.79380 0.98465 0.48453 0.03034  -0.10261 -0.14076 284 PHE A N   
1748 C CA  . PHE A 284 ? 0.78989 0.96892 0.50716 0.01376  -0.09835 -0.12662 284 PHE A CA  
1749 C C   . PHE A 284 ? 0.80927 1.00107 0.52218 0.01614  -0.08907 -0.10576 284 PHE A C   
1750 O O   . PHE A 284 ? 0.81722 1.01873 0.51062 0.02831  -0.07554 -0.09496 284 PHE A O   
1751 C CB  . PHE A 284 ? 0.79240 0.95418 0.52124 0.00802  -0.08442 -0.12176 284 PHE A CB  
1752 C CG  . PHE A 284 ? 0.79297 0.95925 0.51120 0.01516  -0.06267 -0.10374 284 PHE A CG  
1753 C CD1 . PHE A 284 ? 0.78732 0.96660 0.48026 0.03116  -0.05449 -0.10426 284 PHE A CD1 
1754 C CD2 . PHE A 284 ? 0.79674 0.95473 0.53117 0.00603  -0.05081 -0.08611 284 PHE A CD2 
1755 C CE1 . PHE A 284 ? 0.79242 0.97601 0.47845 0.03630  -0.03455 -0.08567 284 PHE A CE1 
1756 C CE2 . PHE A 284 ? 0.79637 0.95644 0.52370 0.01134  -0.03216 -0.06965 284 PHE A CE2 
1757 C CZ  . PHE A 284 ? 0.81148 0.98412 0.51565 0.02566  -0.02384 -0.06854 284 PHE A CZ  
1758 N N   . TRP A 285 ? 0.81280 1.00550 0.54398 0.00519  -0.09675 -0.09975 285 TRP A N   
1759 C CA  . TRP A 285 ? 0.80593 1.01041 0.53435 0.00785  -0.09027 -0.08131 285 TRP A CA  
1760 C C   . TRP A 285 ? 0.79071 0.98488 0.54367 -0.00511 -0.08459 -0.06804 285 TRP A C   
1761 O O   . TRP A 285 ? 0.76849 0.94701 0.53894 -0.01540 -0.08363 -0.07175 285 TRP A O   
1762 C CB  . TRP A 285 ? 0.79834 1.02191 0.52104 0.01131  -0.10650 -0.08702 285 TRP A CB  
1763 C CG  . TRP A 285 ? 0.80366 1.02496 0.55031 -0.00313 -0.12490 -0.09768 285 TRP A CG  
1764 C CD1 . TRP A 285 ? 0.79571 1.02249 0.56314 -0.01372 -0.12986 -0.08826 285 TRP A CD1 
1765 C CD2 . TRP A 285 ? 0.81509 1.02858 0.56858 -0.00845 -0.14110 -0.11899 285 TRP A CD2 
1766 N NE1 . TRP A 285 ? 0.79047 1.01451 0.57862 -0.02649 -0.14753 -0.10071 285 TRP A NE1 
1767 C CE2 . TRP A 285 ? 0.81285 1.02683 0.59326 -0.02387 -0.15526 -0.11999 285 TRP A CE2 
1768 C CE3 . TRP A 285 ? 0.83024 1.03659 0.56995 -0.00104 -0.14531 -0.13726 285 TRP A CE3 
1769 C CZ2 . TRP A 285 ? 0.84327 1.04846 0.63866 -0.03341 -0.17380 -0.13783 285 TRP A CZ2 
1770 C CZ3 . TRP A 285 ? 0.85529 1.05188 0.60821 -0.00910 -0.16428 -0.15685 285 TRP A CZ3 
1771 C CH2 . TRP A 285 ? 0.87312 1.06798 0.65437 -0.02583 -0.17853 -0.15667 285 TRP A CH2 
1772 N N   . LYS A 286 ? 0.76611 0.96979 0.51978 -0.00338 -0.08114 -0.05290 286 LYS A N   
1773 C CA  . LYS A 286 ? 0.72488 0.92120 0.49796 -0.01188 -0.07434 -0.03937 286 LYS A CA  
1774 C C   . LYS A 286 ? 0.73357 0.94113 0.52427 -0.02046 -0.08875 -0.04027 286 LYS A C   
1775 O O   . LYS A 286 ? 0.73548 0.96093 0.51897 -0.01477 -0.09510 -0.03679 286 LYS A O   
1776 C CB  . LYS A 286 ? 0.73770 0.93533 0.49924 -0.00248 -0.05958 -0.02128 286 LYS A CB  
1777 C CG  . LYS A 286 ? 0.78522 0.97442 0.53149 0.00500  -0.04545 -0.01861 286 LYS A CG  
1778 C CD  . LYS A 286 ? 0.78786 0.97763 0.52265 0.01431  -0.03179 0.00005  286 LYS A CD  
1779 C CE  . LYS A 286 ? 0.82266 1.00755 0.54390 0.02076  -0.01866 0.00274  286 LYS A CE  
1780 N NZ  . LYS A 286 ? 0.86629 1.05009 0.57753 0.02907  -0.00474 0.02238  286 LYS A NZ  
1781 N N   . TYR A 287 ? 0.69219 0.89090 0.50656 -0.03388 -0.09362 -0.04389 287 TYR A N   
1782 C CA  . TYR A 287 ? 0.67734 0.88724 0.51244 -0.04433 -0.10802 -0.04504 287 TYR A CA  
1783 C C   . TYR A 287 ? 0.67122 0.88059 0.52484 -0.05022 -0.10088 -0.03070 287 TYR A C   
1784 O O   . TYR A 287 ? 0.68437 0.87852 0.55009 -0.05672 -0.09459 -0.03001 287 TYR A O   
1785 C CB  . TYR A 287 ? 0.69130 0.89243 0.53958 -0.05493 -0.12140 -0.06107 287 TYR A CB  
1786 C CG  . TYR A 287 ? 0.67547 0.88583 0.55047 -0.06866 -0.13563 -0.06036 287 TYR A CG  
1787 C CD1 . TYR A 287 ? 0.66848 0.89926 0.54566 -0.06945 -0.15021 -0.06300 287 TYR A CD1 
1788 C CD2 . TYR A 287 ? 0.67610 0.87647 0.57506 -0.08084 -0.13456 -0.05628 287 TYR A CD2 
1789 C CE1 . TYR A 287 ? 0.66312 0.90447 0.56742 -0.08313 -0.16313 -0.06073 287 TYR A CE1 
1790 C CE2 . TYR A 287 ? 0.65621 0.86699 0.58104 -0.09372 -0.14682 -0.05317 287 TYR A CE2 
1791 C CZ  . TYR A 287 ? 0.64991 0.88131 0.57820 -0.09538 -0.16099 -0.05503 287 TYR A CZ  
1792 O OH  . TYR A 287 ? 0.66340 0.90723 0.62000 -0.10927 -0.17307 -0.05033 287 TYR A OH  
1793 N N   . GLU A 288 ? 0.63914 0.86637 0.49403 -0.04654 -0.10203 -0.01974 288 GLU A N   
1794 C CA  . GLU A 288 ? 0.60241 0.83446 0.47413 -0.04995 -0.09735 -0.00676 288 GLU A CA  
1795 C C   . GLU A 288 ? 0.62465 0.83829 0.49084 -0.04496 -0.08067 0.00012  288 GLU A C   
1796 O O   . GLU A 288 ? 0.62967 0.83873 0.47621 -0.03395 -0.07181 0.00426  288 GLU A O   
1797 C CB  . GLU A 288 ? 0.60819 0.84418 0.50705 -0.06494 -0.10776 -0.00959 288 GLU A CB  
1798 C CG  . GLU A 288 ? 0.62832 0.88294 0.53579 -0.07119 -0.12550 -0.01565 288 GLU A CG  
1799 C CD  . GLU A 288 ? 0.61479 0.89550 0.51813 -0.06388 -0.12867 -0.00655 288 GLU A CD  
1800 O OE1 . GLU A 288 ? 0.56971 0.86415 0.48764 -0.06553 -0.12655 0.00568  288 GLU A OE1 
1801 O OE2 . GLU A 288 ? 0.61779 0.90688 0.50305 -0.05551 -0.13346 -0.01166 288 GLU A OE2 
1802 N N   . ASN A 289 ? 0.64458 0.84805 0.52776 -0.05242 -0.07627 0.00209  289 ASN A N   
1803 C CA  . ASN A 289 ? 0.60513 0.79166 0.48487 -0.04811 -0.06181 0.00749  289 ASN A CA  
1804 C C   . ASN A 289 ? 0.61006 0.77789 0.47991 -0.04813 -0.05549 -0.00088 289 ASN A C   
1805 O O   . ASN A 289 ? 0.63030 0.78738 0.48889 -0.04128 -0.04378 0.00377  289 ASN A O   
1806 C CB  . ASN A 289 ? 0.57727 0.76230 0.47807 -0.05471 -0.05998 0.01191  289 ASN A CB  
1807 C CG  . ASN A 289 ? 0.59979 0.80092 0.50573 -0.04921 -0.05986 0.02330  289 ASN A CG  
1808 O OD1 . ASN A 289 ? 0.63635 0.84652 0.52943 -0.03977 -0.05970 0.02858  289 ASN A OD1 
1809 N ND2 . ASN A 289 ? 0.57775 0.78361 0.50184 -0.05376 -0.05982 0.02738  289 ASN A ND2 
1810 N N   . GLY A 290 ? 0.62271 0.78674 0.49753 -0.05552 -0.06327 -0.01280 290 GLY A N   
1811 C CA  . GLY A 290 ? 0.65307 0.80166 0.51929 -0.05481 -0.05824 -0.02203 290 GLY A CA  
1812 C C   . GLY A 290 ? 0.66314 0.81721 0.51010 -0.04839 -0.06381 -0.03110 290 GLY A C   
1813 O O   . GLY A 290 ? 0.66368 0.83080 0.49707 -0.04046 -0.06537 -0.02661 290 GLY A O   
1814 N N   . MET A 291 ? 0.67204 0.81682 0.51696 -0.05049 -0.06719 -0.04446 291 MET A N   
1815 C CA  . MET A 291 ? 0.70694 0.85704 0.53299 -0.04311 -0.07360 -0.05594 291 MET A CA  
1816 C C   . MET A 291 ? 0.71819 0.86279 0.55403 -0.05065 -0.08874 -0.07260 291 MET A C   
1817 O O   . MET A 291 ? 0.72957 0.86297 0.58510 -0.06096 -0.09102 -0.07445 291 MET A O   
1818 C CB  . MET A 291 ? 0.70773 0.85220 0.51457 -0.03293 -0.06000 -0.05576 291 MET A CB  
1819 C CG  . MET A 291 ? 0.74030 0.89152 0.53361 -0.02370 -0.04769 -0.03996 291 MET A CG  
1820 S SD  . MET A 291 ? 0.79524 0.94696 0.56421 -0.01083 -0.03439 -0.03910 291 MET A SD  
1821 C CE  . MET A 291 ? 0.76450 0.89754 0.54893 -0.01831 -0.02256 -0.03849 291 MET A CE  
1822 N N   . ARG A 292 ? 0.77343 0.92577 0.59501 -0.04465 -0.09966 -0.08490 292 ARG A N   
1823 C CA  . ARG A 292 ? 0.78581 0.93309 0.61575 -0.05081 -0.11741 -0.10237 292 ARG A CA  
1824 C C   . ARG A 292 ? 0.79625 0.93974 0.60435 -0.03935 -0.11881 -0.11849 292 ARG A C   
1825 O O   . ARG A 292 ? 0.80394 0.96030 0.58840 -0.02613 -0.11497 -0.11829 292 ARG A O   
1826 C CB  . ARG A 292 ? 0.78301 0.94615 0.62007 -0.05523 -0.13410 -0.10410 292 ARG A CB  
1827 C CG  . ARG A 292 ? 0.79979 0.95629 0.65182 -0.06478 -0.15448 -0.12054 292 ARG A CG  
1828 C CD  . ARG A 292 ? 0.80940 0.98392 0.67405 -0.07169 -0.16971 -0.11840 292 ARG A CD  
1829 N NE  . ARG A 292 ? 0.82279 0.99066 0.70462 -0.08228 -0.19089 -0.13356 292 ARG A NE  
1830 C CZ  . ARG A 292 ? 0.82791 1.01008 0.72581 -0.09108 -0.20730 -0.13400 292 ARG A CZ  
1831 N NH1 . ARG A 292 ? 0.80328 1.00892 0.70150 -0.08971 -0.20485 -0.12041 292 ARG A NH1 
1832 N NH2 . ARG A 292 ? 0.87643 1.04917 0.79148 -0.10145 -0.22716 -0.14833 292 ARG A NH2 
1833 N N   . VAL A 293 ? 0.81806 0.94494 0.63353 -0.04322 -0.12414 -0.13193 293 VAL A N   
1834 C CA  . VAL A 293 ? 0.83396 0.95683 0.63004 -0.03162 -0.12704 -0.14959 293 VAL A CA  
1835 C C   . VAL A 293 ? 0.84848 0.96527 0.65216 -0.03613 -0.15052 -0.16970 293 VAL A C   
1836 O O   . VAL A 293 ? 0.85296 0.95820 0.68236 -0.05088 -0.16054 -0.17037 293 VAL A O   
1837 C CB  . VAL A 293 ? 0.79616 0.90415 0.59290 -0.02999 -0.11365 -0.14994 293 VAL A CB  
1838 C CG1 . VAL A 293 ? 0.79900 0.90419 0.57665 -0.01711 -0.11791 -0.16949 293 VAL A CG1 
1839 C CG2 . VAL A 293 ? 0.76978 0.88380 0.56008 -0.02591 -0.09168 -0.13062 293 VAL A CG2 
1840 N N   . GLU A 294 ? 0.85177 0.97682 0.63359 -0.02319 -0.15981 -0.18577 294 GLU A N   
1841 C CA  . GLU A 294 ? 0.89308 1.01196 0.68006 -0.02564 -0.18403 -0.20762 294 GLU A CA  
1842 C C   . GLU A 294 ? 0.89277 1.00802 0.65575 -0.00890 -0.18768 -0.22894 294 GLU A C   
1843 O O   . GLU A 294 ? 0.87694 1.00933 0.61195 0.00810  -0.17936 -0.22925 294 GLU A O   
1844 C CB  . GLU A 294 ? 0.90389 1.04166 0.69029 -0.02680 -0.19817 -0.20844 294 GLU A CB  
1845 C CG  . GLU A 294 ? 0.93720 1.07543 0.75508 -0.04628 -0.20594 -0.19667 294 GLU A CG  
1846 C CD  . GLU A 294 ? 0.97843 1.13527 0.79804 -0.04780 -0.22383 -0.20177 294 GLU A CD  
1847 O OE1 . GLU A 294 ? 0.94691 1.11738 0.74082 -0.03248 -0.22832 -0.21283 294 GLU A OE1 
1848 O OE2 . GLU A 294 ? 0.96382 1.12372 0.81069 -0.06386 -0.23334 -0.19427 294 GLU A OE2 
1849 N N   . HIS A 295 ? 0.90627 0.99993 0.68016 -0.01289 -0.20028 -0.24621 295 HIS A N   
1850 C CA  . HIS A 295 ? 0.90047 0.98904 0.65397 0.00307  -0.20951 -0.27112 295 HIS A CA  
1851 C C   . HIS A 295 ? 0.89126 0.98900 0.61897 0.02066  -0.18789 -0.26705 295 HIS A C   
1852 O O   . HIS A 295 ? 0.89548 1.01136 0.59454 0.03928  -0.18607 -0.27451 295 HIS A O   
1853 C CB  . HIS A 295 ? 0.92002 1.02239 0.65958 0.01144  -0.22941 -0.28824 295 HIS A CB  
1854 C CG  . HIS A 295 ? 0.93315 1.03137 0.69957 -0.00666 -0.24985 -0.28957 295 HIS A CG  
1855 N ND1 . HIS A 295 ? 0.95484 1.07486 0.72223 -0.01012 -0.25268 -0.27912 295 HIS A ND1 
1856 C CD2 . HIS A 295 ? 0.92830 1.00420 0.72306 -0.02258 -0.26827 -0.29876 295 HIS A CD2 
1857 C CE1 . HIS A 295 ? 0.96029 1.07359 0.75597 -0.02764 -0.27186 -0.28199 295 HIS A CE1 
1858 N NE2 . HIS A 295 ? 0.93071 1.01684 0.74397 -0.03600 -0.28162 -0.29327 295 HIS A NE2 
1859 N N   . ALA A 296 ? 0.86242 0.94901 0.60157 0.01457  -0.17152 -0.25443 296 ALA A N   
1860 C CA  . ALA A 296 ? 0.86473 0.95928 0.58560 0.02804  -0.15035 -0.24831 296 ALA A CA  
1861 C C   . ALA A 296 ? 0.86966 0.94601 0.59241 0.03253  -0.15288 -0.26430 296 ALA A C   
1862 O O   . ALA A 296 ? 0.88109 0.93450 0.62610 0.02032  -0.16514 -0.27166 296 ALA A O   
1863 C CB  . ALA A 296 ? 0.85886 0.95727 0.59059 0.01894  -0.12838 -0.22079 296 ALA A CB  
1864 N N   . ASP A 297 ? 0.85398 0.94201 0.55321 0.05091  -0.14111 -0.26887 297 ASP A N   
1865 C CA  . ASP A 297 ? 0.85805 0.93208 0.55652 0.05810  -0.14197 -0.28393 297 ASP A CA  
1866 C C   . ASP A 297 ? 0.86734 0.92625 0.58980 0.04409  -0.12921 -0.26930 297 ASP A C   
1867 O O   . ASP A 297 ? 0.87409 0.91026 0.61207 0.03835  -0.13854 -0.27990 297 ASP A O   
1868 C CB  . ASP A 297 ? 0.87222 0.96804 0.53987 0.08188  -0.13026 -0.28944 297 ASP A CB  
1869 C CG  . ASP A 297 ? 0.89472 1.00576 0.53652 0.09877  -0.14461 -0.30749 297 ASP A CG  
1870 O OD1 . ASP A 297 ? 0.90409 1.00126 0.55251 0.09419  -0.16841 -0.32536 297 ASP A OD1 
1871 O OD2 . ASP A 297 ? 0.90327 1.04108 0.51878 0.11668  -0.13241 -0.30343 297 ASP A OD2 
1872 N N   . SER A 298 ? 0.82853 0.89932 0.55460 0.03883  -0.10863 -0.24509 298 SER A N   
1873 C CA  . SER A 298 ? 0.79922 0.85820 0.54785 0.02578  -0.09656 -0.23062 298 SER A CA  
1874 C C   . SER A 298 ? 0.79949 0.87028 0.55402 0.01712  -0.08152 -0.20530 298 SER A C   
1875 O O   . SER A 298 ? 0.79845 0.88888 0.53522 0.02551  -0.07390 -0.19729 298 SER A O   
1876 C CB  . SER A 298 ? 0.80805 0.86841 0.55047 0.03626  -0.08343 -0.23383 298 SER A CB  
1877 O OG  . SER A 298 ? 0.83448 0.91941 0.55814 0.04795  -0.06509 -0.22247 298 SER A OG  
1878 N N   . LEU A 299 ? 0.74704 0.80569 0.52618 0.00131  -0.07772 -0.19290 299 LEU A N   
1879 C CA  . LEU A 299 ? 0.72626 0.79268 0.51358 -0.00727 -0.06537 -0.17041 299 LEU A CA  
1880 C C   . LEU A 299 ? 0.72238 0.78493 0.52158 -0.01134 -0.04841 -0.15863 299 LEU A C   
1881 O O   . LEU A 299 ? 0.72690 0.77506 0.54005 -0.01594 -0.05082 -0.16483 299 LEU A O   
1882 C CB  . LEU A 299 ? 0.71047 0.76964 0.51686 -0.02211 -0.07765 -0.16565 299 LEU A CB  
1883 C CG  . LEU A 299 ? 0.69512 0.76132 0.51112 -0.03043 -0.06738 -0.14400 299 LEU A CG  
1884 C CD1 . LEU A 299 ? 0.69680 0.78170 0.49216 -0.02071 -0.05947 -0.13534 299 LEU A CD1 
1885 C CD2 . LEU A 299 ? 0.69535 0.75641 0.53121 -0.04400 -0.08073 -0.14114 299 LEU A CD2 
1886 N N   . VAL A 300 ? 0.70719 0.78242 0.50136 -0.00943 -0.03191 -0.14165 300 VAL A N   
1887 C CA  . VAL A 300 ? 0.69423 0.76767 0.50033 -0.01365 -0.01583 -0.12945 300 VAL A CA  
1888 C C   . VAL A 300 ? 0.68650 0.76162 0.50282 -0.02263 -0.00921 -0.11049 300 VAL A C   
1889 O O   . VAL A 300 ? 0.69191 0.77829 0.49617 -0.01859 -0.00638 -0.10172 300 VAL A O   
1890 C CB  . VAL A 300 ? 0.69737 0.78495 0.48835 -0.00135 -0.00103 -0.12736 300 VAL A CB  
1891 C CG1 . VAL A 300 ? 0.67819 0.76492 0.48439 -0.00750 0.01491  -0.11342 300 VAL A CG1 
1892 C CG2 . VAL A 300 ? 0.73320 0.81991 0.51370 0.00950  -0.00759 -0.14732 300 VAL A CG2 
1893 N N   . LEU A 301 ? 0.66083 0.72523 0.49853 -0.03347 -0.00712 -0.10452 301 LEU A N   
1894 C CA  . LEU A 301 ? 0.64922 0.71395 0.49780 -0.04102 -0.00174 -0.08835 301 LEU A CA  
1895 C C   . LEU A 301 ? 0.63670 0.69947 0.49581 -0.04337 0.01295  -0.07906 301 LEU A C   
1896 O O   . LEU A 301 ? 0.62829 0.68560 0.49525 -0.04405 0.01525  -0.08574 301 LEU A O   
1897 C CB  . LEU A 301 ? 0.62629 0.68273 0.49197 -0.05148 -0.01372 -0.08892 301 LEU A CB  
1898 C CG  . LEU A 301 ? 0.62617 0.68189 0.48807 -0.05205 -0.03088 -0.10039 301 LEU A CG  
1899 C CD1 . LEU A 301 ? 0.61205 0.66083 0.49511 -0.06376 -0.04096 -0.09830 301 LEU A CD1 
1900 C CD2 . LEU A 301 ? 0.67100 0.73993 0.51566 -0.04587 -0.03302 -0.09709 301 LEU A CD2 
1901 N N   . VAL A 302 ? 0.63045 0.69745 0.49010 -0.04427 0.02219  -0.06400 302 VAL A N   
1902 C CA  . VAL A 302 ? 0.61778 0.68208 0.48981 -0.04776 0.03467  -0.05442 302 VAL A CA  
1903 C C   . VAL A 302 ? 0.60398 0.66411 0.48635 -0.05356 0.03459  -0.04290 302 VAL A C   
1904 O O   . VAL A 302 ? 0.61044 0.67526 0.48340 -0.05078 0.03378  -0.03511 302 VAL A O   
1905 C CB  . VAL A 302 ? 0.63038 0.70475 0.49169 -0.04093 0.04821  -0.04685 302 VAL A CB  
1906 C CG1 . VAL A 302 ? 0.61801 0.68879 0.49561 -0.04638 0.05960  -0.03667 302 VAL A CG1 
1907 C CG2 . VAL A 302 ? 0.64525 0.72683 0.49501 -0.03291 0.04858  -0.05882 302 VAL A CG2 
1908 N N   . PHE A 303 ? 0.61481 0.66716 0.51567 -0.06020 0.03529  -0.04214 303 PHE A N   
1909 C CA  . PHE A 303 ? 0.60419 0.65302 0.51542 -0.06428 0.03402  -0.03348 303 PHE A CA  
1910 C C   . PHE A 303 ? 0.61879 0.66257 0.54316 -0.06689 0.04360  -0.02752 303 PHE A C   
1911 O O   . PHE A 303 ? 0.62544 0.66627 0.56068 -0.06960 0.04571  -0.03341 303 PHE A O   
1912 C CB  . PHE A 303 ? 0.59296 0.63931 0.51506 -0.06932 0.02276  -0.03883 303 PHE A CB  
1913 C CG  . PHE A 303 ? 0.58270 0.62776 0.51688 -0.07209 0.02222  -0.03109 303 PHE A CG  
1914 C CD1 . PHE A 303 ? 0.60358 0.65367 0.53288 -0.07020 0.01837  -0.02387 303 PHE A CD1 
1915 C CD2 . PHE A 303 ? 0.56931 0.60960 0.51908 -0.07523 0.02506  -0.03177 303 PHE A CD2 
1916 C CE1 . PHE A 303 ? 0.60067 0.65095 0.53990 -0.07071 0.01759  -0.01766 303 PHE A CE1 
1917 C CE2 . PHE A 303 ? 0.55791 0.59844 0.51731 -0.07578 0.02393  -0.02601 303 PHE A CE2 
1918 C CZ  . PHE A 303 ? 0.57209 0.61756 0.52599 -0.07318 0.02026  -0.01908 303 PHE A CZ  
1919 N N   . SER A 304 ? 0.63313 0.67541 0.55717 -0.06587 0.04848  -0.01625 304 SER A N   
1920 C CA  . SER A 304 ? 0.63598 0.67155 0.57431 -0.06885 0.05528  -0.01075 304 SER A CA  
1921 C C   . SER A 304 ? 0.63326 0.66412 0.57541 -0.06824 0.05169  -0.00381 304 SER A C   
1922 O O   . SER A 304 ? 0.64291 0.67656 0.57335 -0.06424 0.04914  0.00206  304 SER A O   
1923 C CB  . SER A 304 ? 0.65164 0.68861 0.58714 -0.06768 0.06680  -0.00285 304 SER A CB  
1924 O OG  . SER A 304 ? 0.64170 0.67166 0.59448 -0.07214 0.07206  0.00075  304 SER A OG  
1925 N N   . ALA A 305 ? 0.60731 0.63210 0.56524 -0.07099 0.05109  -0.00516 305 ALA A N   
1926 C CA  . ALA A 305 ? 0.60744 0.62827 0.56944 -0.06869 0.04694  -0.00058 305 ALA A CA  
1927 C C   . ALA A 305 ? 0.64144 0.65232 0.61764 -0.07027 0.05126  0.00133  305 ALA A C   
1928 O O   . ALA A 305 ? 0.66589 0.67516 0.65271 -0.07443 0.05548  -0.00301 305 ALA A O   
1929 C CB  . ALA A 305 ? 0.58654 0.61334 0.55323 -0.06862 0.03773  -0.00618 305 ALA A CB  
1930 N N   . ALA A 306 ? 0.59862 0.60284 0.57540 -0.06647 0.04933  0.00730  306 ALA A N   
1931 C CA  . ALA A 306 ? 0.60752 0.60006 0.59843 -0.06733 0.05089  0.00799  306 ALA A CA  
1932 C C   . ALA A 306 ? 0.60571 0.59411 0.59642 -0.06053 0.04396  0.00923  306 ALA A C   
1933 O O   . ALA A 306 ? 0.61528 0.61033 0.59420 -0.05539 0.03983  0.01243  306 ALA A O   
1934 C CB  . ALA A 306 ? 0.64518 0.62910 0.63754 -0.07019 0.05937  0.01735  306 ALA A CB  
1935 N N   . THR A 307 ? 0.63125 0.60972 0.63548 -0.05986 0.04213  0.00587  307 THR A N   
1936 C CA  . THR A 307 ? 0.62602 0.59970 0.63106 -0.05161 0.03512  0.00508  307 THR A CA  
1937 C C   . THR A 307 ? 0.63629 0.59039 0.64817 -0.05102 0.03640  0.00996  307 THR A C   
1938 O O   . THR A 307 ? 0.64124 0.58702 0.66120 -0.05846 0.04270  0.01361  307 THR A O   
1939 C CB  . THR A 307 ? 0.59761 0.57834 0.61263 -0.04895 0.02910  -0.00587 307 THR A CB  
1940 O OG1 . THR A 307 ? 0.57170 0.54368 0.60259 -0.05361 0.03067  -0.01204 307 THR A OG1 
1941 C CG2 . THR A 307 ? 0.57695 0.57506 0.58858 -0.05148 0.02828  -0.00927 307 THR A CG2 
1942 N N   . ASN A 308 ? 0.63326 0.58034 0.64270 -0.04180 0.03001  0.01042  308 ASN A N   
1943 C CA  . ASN A 308 ? 0.66683 0.59218 0.68375 -0.03995 0.02875  0.01397  308 ASN A CA  
1944 C C   . ASN A 308 ? 0.67280 0.58936 0.70740 -0.03974 0.02315  0.00217  308 ASN A C   
1945 O O   . ASN A 308 ? 0.70154 0.59996 0.74246 -0.03495 0.01792  0.00127  308 ASN A O   
1946 C CB  . ASN A 308 ? 0.67715 0.59757 0.68159 -0.02842 0.02390  0.01984  308 ASN A CB  
1947 C CG  . ASN A 308 ? 0.68034 0.61071 0.68249 -0.01707 0.01486  0.01038  308 ASN A CG  
1948 O OD1 . ASN A 308 ? 0.68056 0.62787 0.68518 -0.01793 0.01332  0.00246  308 ASN A OD1 
1949 N ND2 . ASN A 308 ? 0.68816 0.60882 0.68552 -0.00552 0.00893  0.01187  308 ASN A ND2 
1950 N N   . PHE A 309 ? 0.67359 0.60223 0.71615 -0.04410 0.02338  -0.00735 309 PHE A N   
1951 C CA  . PHE A 309 ? 0.66640 0.58985 0.72542 -0.04346 0.01778  -0.01959 309 PHE A CA  
1952 C C   . PHE A 309 ? 0.68850 0.59310 0.76416 -0.05267 0.02056  -0.01709 309 PHE A C   
1953 O O   . PHE A 309 ? 0.66617 0.57390 0.74694 -0.06346 0.02896  -0.01172 309 PHE A O   
1954 C CB  . PHE A 309 ? 0.65182 0.59417 0.71452 -0.04621 0.01849  -0.02828 309 PHE A CB  
1955 C CG  . PHE A 309 ? 0.64446 0.58464 0.72391 -0.04575 0.01331  -0.04111 309 PHE A CG  
1956 C CD1 . PHE A 309 ? 0.65391 0.59489 0.73426 -0.03379 0.00372  -0.05071 309 PHE A CD1 
1957 C CD2 . PHE A 309 ? 0.62646 0.56621 0.72029 -0.05616 0.01774  -0.04409 309 PHE A CD2 
1958 C CE1 . PHE A 309 ? 0.63500 0.57545 0.72987 -0.03214 -0.00194 -0.06375 309 PHE A CE1 
1959 C CE2 . PHE A 309 ? 0.61299 0.55236 0.72259 -0.05547 0.01225  -0.05654 309 PHE A CE2 
1960 C CZ  . PHE A 309 ? 0.62159 0.56096 0.73144 -0.04340 0.00210  -0.06675 309 PHE A CZ  
1961 N N   . ASP A 310 ? 0.70054 0.58606 0.78534 -0.04813 0.01311  -0.02082 310 ASP A N   
1962 C CA  . ASP A 310 ? 0.72472 0.59011 0.82858 -0.05737 0.01391  -0.01785 310 ASP A CA  
1963 C C   . ASP A 310 ? 0.69972 0.56165 0.82360 -0.05869 0.00636  -0.03350 310 ASP A C   
1964 O O   . ASP A 310 ? 0.71966 0.56255 0.86225 -0.06495 0.00334  -0.03370 310 ASP A O   
1965 C CB  . ASP A 310 ? 0.74128 0.58298 0.84294 -0.05255 0.01023  -0.00921 310 ASP A CB  
1966 C CG  . ASP A 310 ? 0.75622 0.57905 0.87512 -0.06505 0.01490  0.00211  310 ASP A CG  
1967 O OD1 . ASP A 310 ? 0.73235 0.56426 0.86248 -0.07739 0.02273  0.00503  310 ASP A OD1 
1968 O OD2 . ASP A 310 ? 0.80697 0.60642 0.92887 -0.06224 0.01069  0.00875  310 ASP A OD2 
1969 N N   . GLY A 311 ? 0.68693 0.56727 0.80819 -0.05305 0.00286  -0.04612 311 GLY A N   
1970 C CA  . GLY A 311 ? 0.67484 0.55508 0.81324 -0.05245 -0.00480 -0.06187 311 GLY A CA  
1971 C C   . GLY A 311 ? 0.66616 0.55297 0.79734 -0.03597 -0.01573 -0.07554 311 GLY A C   
1972 O O   . GLY A 311 ? 0.68895 0.57468 0.80473 -0.02469 -0.01886 -0.07263 311 GLY A O   
1973 N N   . PHE A 312 ? 0.66689 0.56281 0.80895 -0.03349 -0.02151 -0.09032 312 PHE A N   
1974 C CA  . PHE A 312 ? 0.66307 0.57022 0.79774 -0.01644 -0.03131 -0.10337 312 PHE A CA  
1975 C C   . PHE A 312 ? 0.68336 0.56996 0.81846 -0.00480 -0.04282 -0.11026 312 PHE A C   
1976 O O   . PHE A 312 ? 0.68755 0.58349 0.81004 0.01219  -0.04958 -0.11675 312 PHE A O   
1977 C CB  . PHE A 312 ? 0.63625 0.55748 0.78320 -0.01604 -0.03514 -0.11761 312 PHE A CB  
1978 C CG  . PHE A 312 ? 0.64087 0.54408 0.81056 -0.02173 -0.04251 -0.12825 312 PHE A CG  
1979 C CD1 . PHE A 312 ? 0.62604 0.52260 0.81282 -0.03944 -0.03580 -0.12252 312 PHE A CD1 
1980 C CD2 . PHE A 312 ? 0.63650 0.53048 0.81125 -0.00905 -0.05667 -0.14420 312 PHE A CD2 
1981 C CE1 . PHE A 312 ? 0.60794 0.48917 0.81847 -0.04612 -0.04299 -0.13134 312 PHE A CE1 
1982 C CE2 . PHE A 312 ? 0.62351 0.49985 0.82112 -0.01513 -0.06498 -0.15480 312 PHE A CE2 
1983 C CZ  . PHE A 312 ? 0.61966 0.48971 0.83622 -0.03456 -0.05809 -0.14779 312 PHE A CZ  
1984 N N   . ASP A 313 ? 0.66746 0.52663 0.81742 -0.01313 -0.04543 -0.10863 313 ASP A N   
1985 C CA  . ASP A 313 ? 0.69082 0.52565 0.84409 -0.00280 -0.05791 -0.11646 313 ASP A CA  
1986 C C   . ASP A 313 ? 0.71662 0.53472 0.85769 -0.00044 -0.05521 -0.10176 313 ASP A C   
1987 O O   . ASP A 313 ? 0.74335 0.53560 0.88889 0.00588  -0.06474 -0.10542 313 ASP A O   
1988 C CB  . ASP A 313 ? 0.68973 0.50214 0.87010 -0.01316 -0.06494 -0.12462 313 ASP A CB  
1989 C CG  . ASP A 313 ? 0.69474 0.49625 0.88888 -0.03448 -0.05395 -0.10773 313 ASP A CG  
1990 O OD1 . ASP A 313 ? 0.68849 0.50237 0.87001 -0.04057 -0.04071 -0.09180 313 ASP A OD1 
1991 O OD2 . ASP A 313 ? 0.73412 0.51571 0.95228 -0.04486 -0.05892 -0.11031 313 ASP A OD2 
1992 N N   . VAL A 314 ? 0.69786 0.52965 0.82363 -0.00459 -0.04333 -0.08589 314 VAL A N   
1993 C CA  . VAL A 314 ? 0.71516 0.53443 0.82825 -0.00253 -0.03977 -0.07075 314 VAL A CA  
1994 C C   . VAL A 314 ? 0.72789 0.57016 0.81753 0.01129  -0.03867 -0.06862 314 VAL A C   
1995 O O   . VAL A 314 ? 0.71430 0.58285 0.79691 0.00855  -0.03211 -0.06683 314 VAL A O   
1996 C CB  . VAL A 314 ? 0.72613 0.54141 0.84255 -0.02026 -0.02663 -0.05230 314 VAL A CB  
1997 C CG1 . VAL A 314 ? 0.74700 0.55018 0.84941 -0.01653 -0.02348 -0.03653 314 VAL A CG1 
1998 C CG2 . VAL A 314 ? 0.73696 0.53394 0.87921 -0.03499 -0.02693 -0.05281 314 VAL A CG2 
1999 N N   . PHE A 315 ? 0.70864 0.54119 0.78745 0.02613  -0.04556 -0.06868 315 PHE A N   
2000 C CA  . PHE A 315 ? 0.71379 0.56892 0.77151 0.03864  -0.04411 -0.06411 315 PHE A CA  
2001 C C   . PHE A 315 ? 0.71269 0.57512 0.76024 0.02810  -0.03209 -0.04559 315 PHE A C   
2002 O O   . PHE A 315 ? 0.74683 0.58937 0.79858 0.01813  -0.02725 -0.03449 315 PHE A O   
2003 C CB  . PHE A 315 ? 0.77278 0.61531 0.82152 0.05774  -0.05423 -0.06806 315 PHE A CB  
2004 C CG  . PHE A 315 ? 0.78203 0.63933 0.82779 0.07623  -0.06465 -0.08536 315 PHE A CG  
2005 C CD1 . PHE A 315 ? 0.74519 0.58772 0.80514 0.08011  -0.07508 -0.10266 315 PHE A CD1 
2006 C CD2 . PHE A 315 ? 0.80664 0.69451 0.83596 0.09015  -0.06431 -0.08415 315 PHE A CD2 
2007 C CE1 . PHE A 315 ? 0.73941 0.59784 0.79499 0.09914  -0.08487 -0.11920 315 PHE A CE1 
2008 C CE2 . PHE A 315 ? 0.80556 0.71067 0.83152 0.10853  -0.07312 -0.09876 315 PHE A CE2 
2009 C CZ  . PHE A 315 ? 0.75869 0.64927 0.79668 0.11385  -0.08337 -0.11669 315 PHE A CZ  
2010 N N   . PRO A 316 ? 0.70809 0.59946 0.74299 0.03000  -0.02741 -0.04169 316 PRO A N   
2011 C CA  . PRO A 316 ? 0.69464 0.59352 0.71951 0.02072  -0.01745 -0.02612 316 PRO A CA  
2012 C C   . PRO A 316 ? 0.73042 0.61672 0.74346 0.02731  -0.01767 -0.01477 316 PRO A C   
2013 O O   . PRO A 316 ? 0.71921 0.60156 0.72754 0.01829  -0.00981 -0.00160 316 PRO A O   
2014 C CB  . PRO A 316 ? 0.66516 0.59699 0.68120 0.02353  -0.01584 -0.02704 316 PRO A CB  
2015 C CG  . PRO A 316 ? 0.67994 0.62175 0.69563 0.03965  -0.02511 -0.03875 316 PRO A CG  
2016 C CD  . PRO A 316 ? 0.69042 0.60961 0.72043 0.04064  -0.03134 -0.05071 316 PRO A CD  
2017 N N   . ARG A 317 ? 0.74866 0.62969 0.75588 0.04413  -0.02655 -0.01953 317 ARG A N   
2018 C CA  . ARG A 317 ? 0.74734 0.61413 0.74379 0.05189  -0.02757 -0.00903 317 ARG A CA  
2019 C C   . ARG A 317 ? 0.74958 0.58009 0.75707 0.04567  -0.02807 -0.00433 317 ARG A C   
2020 O O   . ARG A 317 ? 0.75268 0.56955 0.75243 0.04803  -0.02619 0.00847  317 ARG A O   
2021 C CB  . ARG A 317 ? 0.76945 0.64316 0.75599 0.07357  -0.03729 -0.01612 317 ARG A CB  
2022 C CG  . ARG A 317 ? 0.80642 0.66437 0.80338 0.08364  -0.04825 -0.03284 317 ARG A CG  
2023 C CD  . ARG A 317 ? 0.84572 0.71526 0.83076 0.10738  -0.05747 -0.04027 317 ARG A CD  
2024 N NE  . ARG A 317 ? 0.86175 0.71506 0.85524 0.11920  -0.06928 -0.05792 317 ARG A NE  
2025 C CZ  . ARG A 317 ? 0.87321 0.69198 0.87051 0.12656  -0.07774 -0.06175 317 ARG A CZ  
2026 N NH1 . ARG A 317 ? 0.87356 0.67037 0.86677 0.12381  -0.07504 -0.04761 317 ARG A NH1 
2027 N NH2 . ARG A 317 ? 0.89835 0.70400 0.90383 0.13751  -0.08981 -0.08028 317 ARG A NH2 
2028 N N   . LYS A 318 ? 0.75245 0.56789 0.77875 0.03769  -0.03077 -0.01358 318 LYS A N   
2029 C CA  . LYS A 318 ? 0.76016 0.54210 0.80176 0.02887  -0.03137 -0.00846 318 LYS A CA  
2030 C C   . LYS A 318 ? 0.77288 0.55626 0.82449 0.00825  -0.01959 0.00230  318 LYS A C   
2031 O O   . LYS A 318 ? 0.78362 0.54285 0.85099 -0.00170 -0.01861 0.00857  318 LYS A O   
2032 C CB  . LYS A 318 ? 0.75938 0.52259 0.81802 0.03328  -0.04357 -0.02614 318 LYS A CB  
2033 C CG  . LYS A 318 ? 0.79489 0.55247 0.84446 0.05582  -0.05659 -0.03799 318 LYS A CG  
2034 C CD  . LYS A 318 ? 0.84815 0.58636 0.91518 0.05995  -0.06963 -0.05724 318 LYS A CD  
2035 C CE  . LYS A 318 ? 0.86474 0.59682 0.92187 0.08460  -0.08347 -0.07060 318 LYS A CE  
2036 N NZ  . LYS A 318 ? 0.83899 0.55561 0.91188 0.09021  -0.09741 -0.09235 318 LYS A NZ  
2037 N N   . SER A 319 ? 0.74992 0.56128 0.79346 0.00199  -0.01099 0.00485  319 SER A N   
2038 C CA  . SER A 319 ? 0.78433 0.60065 0.83679 -0.01555 -0.00036 0.01213  319 SER A CA  
2039 C C   . SER A 319 ? 0.86696 0.67172 0.91562 -0.02191 0.00804  0.03212  319 SER A C   
2040 O O   . SER A 319 ? 0.87681 0.68175 0.90866 -0.01331 0.00868  0.04181  319 SER A O   
2041 C CB  . SER A 319 ? 0.72685 0.57452 0.76958 -0.01845 0.00544  0.00933  319 SER A CB  
2042 O OG  . SER A 319 ? 0.71811 0.57123 0.76700 -0.03331 0.01572  0.01626  319 SER A OG  
2043 N N   . ARG A 320 ? 0.89736 0.69438 0.96207 -0.03668 0.01482  0.03898  320 ARG A N   
2044 C CA  . ARG A 320 ? 0.90673 0.69631 0.96987 -0.04383 0.02442  0.05961  320 ARG A CA  
2045 C C   . ARG A 320 ? 0.88057 0.69586 0.93410 -0.05149 0.03660  0.06675  320 ARG A C   
2046 O O   . ARG A 320 ? 0.88526 0.69973 0.93786 -0.05794 0.04609  0.08366  320 ARG A O   
2047 C CB  . ARG A 320 ? 0.92564 0.69073 1.01455 -0.05516 0.02432  0.06535  320 ARG A CB  
2048 C CG  . ARG A 320 ? 0.95530 0.69031 1.05569 -0.04804 0.01087  0.05787  320 ARG A CG  
2049 C CD  . ARG A 320 ? 1.08931 0.79954 1.21774 -0.06158 0.01065  0.06556  320 ARG A CD  
2050 N NE  . ARG A 320 ? 1.11575 0.83753 1.26401 -0.07504 0.01328  0.05712  320 ARG A NE  
2051 C CZ  . ARG A 320 ? 1.09583 0.80302 1.27211 -0.08924 0.01348  0.06193  320 ARG A CZ  
2052 N NH1 . ARG A 320 ? 1.00471 0.68326 1.19405 -0.09308 0.01119  0.07601  320 ARG A NH1 
2053 N NH2 . ARG A 320 ? 1.08441 0.80641 1.27709 -0.10004 0.01580  0.05310  320 ARG A NH2 
2054 N N   . ILE A 321 ? 0.88498 0.72317 0.93127 -0.05014 0.03620  0.05448  321 ILE A N   
2055 C CA  . ILE A 321 ? 0.81920 0.68069 0.85665 -0.05633 0.04574  0.05781  321 ILE A CA  
2056 C C   . ILE A 321 ? 0.80646 0.68254 0.81920 -0.04711 0.04604  0.06202  321 ILE A C   
2057 O O   . ILE A 321 ? 0.80767 0.68879 0.81219 -0.03733 0.03811  0.05373  321 ILE A O   
2058 C CB  . ILE A 321 ? 0.74430 0.62039 0.79058 -0.06112 0.04451  0.04218  321 ILE A CB  
2059 C CG1 . ILE A 321 ? 0.76486 0.63006 0.83626 -0.07161 0.04541  0.03924  321 ILE A CG1 
2060 C CG2 . ILE A 321 ? 0.69629 0.59572 0.73007 -0.06437 0.05193  0.04332  321 ILE A CG2 
2061 C CD1 . ILE A 321 ? 0.72173 0.60074 0.80262 -0.07534 0.04377  0.02391  321 ILE A CD1 
2062 N N   . ASP A 322 ? 0.80012 0.68494 0.80134 -0.04970 0.05496  0.07502  322 ASP A N   
2063 C CA  . ASP A 322 ? 0.75974 0.66141 0.73822 -0.04224 0.05514  0.07786  322 ASP A CA  
2064 C C   . ASP A 322 ? 0.72965 0.65324 0.70368 -0.04781 0.05919  0.07085  322 ASP A C   
2065 O O   . ASP A 322 ? 0.71911 0.64876 0.69236 -0.05394 0.06810  0.07770  322 ASP A O   
2066 C CB  . ASP A 322 ? 0.77375 0.67112 0.74004 -0.03894 0.06105  0.09634  322 ASP A CB  
2067 C CG  . ASP A 322 ? 0.76810 0.68109 0.71124 -0.02912 0.05870  0.09850  322 ASP A CG  
2068 O OD1 . ASP A 322 ? 0.74923 0.67729 0.68709 -0.02654 0.05298  0.08640  322 ASP A OD1 
2069 O OD2 . ASP A 322 ? 0.78176 0.69266 0.71286 -0.02404 0.06233  0.11304  322 ASP A OD2 
2070 N N   . PRO A 323 ? 0.70181 0.63803 0.67328 -0.04548 0.05292  0.05781  323 PRO A N   
2071 C CA  . PRO A 323 ? 0.68041 0.63389 0.65007 -0.05116 0.05567  0.05034  323 PRO A CA  
2072 C C   . PRO A 323 ? 0.70321 0.66986 0.65527 -0.05033 0.06073  0.05718  323 PRO A C   
2073 O O   . PRO A 323 ? 0.67410 0.65118 0.62544 -0.05538 0.06498  0.05307  323 PRO A O   
2074 C CB  . PRO A 323 ? 0.65584 0.61900 0.62545 -0.04724 0.04676  0.03835  323 PRO A CB  
2075 C CG  . PRO A 323 ? 0.66934 0.62636 0.63401 -0.03737 0.04032  0.04153  323 PRO A CG  
2076 C CD  . PRO A 323 ? 0.70227 0.63783 0.67387 -0.03726 0.04303  0.04973  323 PRO A CD  
2077 N N   . CYS A 324 ? 0.72214 0.68918 0.65941 -0.04296 0.05991  0.06678  324 CYS A N   
2078 C CA  . CYS A 324 ? 0.72455 0.70460 0.64440 -0.04098 0.06464  0.07343  324 CYS A CA  
2079 C C   . CYS A 324 ? 0.73685 0.71474 0.65996 -0.04607 0.07570  0.08287  324 CYS A C   
2080 O O   . CYS A 324 ? 0.72494 0.71696 0.63959 -0.04730 0.08051  0.08175  324 CYS A O   
2081 C CB  . CYS A 324 ? 0.73476 0.71570 0.63887 -0.03117 0.06156  0.08284  324 CYS A CB  
2082 S SG  . CYS A 324 ? 0.74534 0.74201 0.62666 -0.02646 0.06743  0.09281  324 CYS A SG  
2083 N N   . LYS A 325 ? 0.74730 0.70817 0.68383 -0.04899 0.07944  0.09200  325 LYS A N   
2084 C CA  . LYS A 325 ? 0.73648 0.69695 0.67969 -0.05493 0.09044  0.10327  325 LYS A CA  
2085 C C   . LYS A 325 ? 0.72474 0.69232 0.68142 -0.06351 0.09361  0.09282  325 LYS A C   
2086 O O   . LYS A 325 ? 0.72749 0.70739 0.68195 -0.06615 0.10250  0.09759  325 LYS A O   
2087 C CB  . LYS A 325 ? 0.74789 0.68654 0.70530 -0.05710 0.09218  0.11619  325 LYS A CB  
2088 C CG  . LYS A 325 ? 0.81338 0.74443 0.75697 -0.04795 0.09105  0.13012  325 LYS A CG  
2089 C CD  . LYS A 325 ? 0.84720 0.75223 0.80730 -0.05024 0.09063  0.14118  325 LYS A CD  
2090 C CE  . LYS A 325 ? 0.86923 0.76562 0.81505 -0.04004 0.08953  0.15596  325 LYS A CE  
2091 N NZ  . LYS A 325 ? 0.90663 0.77378 0.86918 -0.04153 0.08703  0.16543  325 LYS A NZ  
2092 N N   . VAL A 326 ? 0.74099 0.70274 0.71098 -0.06667 0.08650  0.07866  326 VAL A N   
2093 C CA  . VAL A 326 ? 0.73110 0.69936 0.71439 -0.07398 0.08881  0.06838  326 VAL A CA  
2094 C C   . VAL A 326 ? 0.72117 0.70854 0.69001 -0.07202 0.09002  0.06081  326 VAL A C   
2095 O O   . VAL A 326 ? 0.71423 0.71139 0.68681 -0.07588 0.09666  0.05919  326 VAL A O   
2096 C CB  . VAL A 326 ? 0.69267 0.65190 0.69120 -0.07576 0.08005  0.05495  326 VAL A CB  
2097 C CG1 . VAL A 326 ? 0.66112 0.62859 0.67211 -0.08214 0.08188  0.04395  326 VAL A CG1 
2098 C CG2 . VAL A 326 ? 0.71067 0.64948 0.72423 -0.07712 0.07770  0.06049  326 VAL A CG2 
2099 N N   . VAL A 327 ? 0.70319 0.69646 0.65595 -0.06570 0.08312  0.05593  327 VAL A N   
2100 C CA  . VAL A 327 ? 0.70705 0.71582 0.64726 -0.06396 0.08184  0.04710  327 VAL A CA  
2101 C C   . VAL A 327 ? 0.72769 0.74777 0.65154 -0.05989 0.08945  0.05612  327 VAL A C   
2102 O O   . VAL A 327 ? 0.75879 0.79078 0.67761 -0.05980 0.09287  0.05049  327 VAL A O   
2103 C CB  . VAL A 327 ? 0.71768 0.72959 0.64944 -0.05984 0.07089  0.03921  327 VAL A CB  
2104 C CG1 . VAL A 327 ? 0.68657 0.71251 0.60420 -0.05774 0.06821  0.03162  327 VAL A CG1 
2105 C CG2 . VAL A 327 ? 0.70497 0.71117 0.65246 -0.06315 0.06441  0.02939  327 VAL A CG2 
2106 N N   . LYS A 328 ? 0.73427 0.75154 0.64889 -0.05518 0.09213  0.07022  328 LYS A N   
2107 C CA  . LYS A 328 ? 0.75273 0.78318 0.65033 -0.04967 0.09964  0.08011  328 LYS A CA  
2108 C C   . LYS A 328 ? 0.73074 0.76617 0.63784 -0.05413 0.11168  0.08790  328 LYS A C   
2109 O O   . LYS A 328 ? 0.72226 0.77473 0.61764 -0.05022 0.11744  0.08794  328 LYS A O   
2110 C CB  . LYS A 328 ? 0.77523 0.80137 0.66154 -0.04306 0.09983  0.09494  328 LYS A CB  
2111 C CG  . LYS A 328 ? 0.76423 0.79358 0.63654 -0.03651 0.08886  0.08812  328 LYS A CG  
2112 C CD  . LYS A 328 ? 0.78241 0.80949 0.64220 -0.02850 0.08957  0.10324  328 LYS A CD  
2113 C CE  . LYS A 328 ? 0.83819 0.88157 0.67895 -0.02168 0.09711  0.11296  328 LYS A CE  
2114 N NZ  . LYS A 328 ? 0.84669 0.90831 0.67042 -0.01667 0.09071  0.09940  328 LYS A NZ  
2115 N N   . GLU A 329 ? 0.72898 0.75102 0.65785 -0.06190 0.11513  0.09413  329 GLU A N   
2116 C CA  . GLU A 329 ? 0.74123 0.76972 0.68357 -0.06786 0.12604  0.10126  329 GLU A CA  
2117 C C   . GLU A 329 ? 0.73019 0.77086 0.67568 -0.06984 0.12605  0.08542  329 GLU A C   
2118 O O   . GLU A 329 ? 0.70646 0.76280 0.65185 -0.06971 0.13541  0.08939  329 GLU A O   
2119 C CB  . GLU A 329 ? 0.76535 0.77535 0.73335 -0.07690 0.12702  0.10870  329 GLU A CB  
2120 C CG  . GLU A 329 ? 0.77995 0.79682 0.76762 -0.08534 0.13710  0.11543  329 GLU A CG  
2121 C CD  . GLU A 329 ? 0.81104 0.84517 0.79004 -0.08246 0.15002  0.13423  329 GLU A CD  
2122 O OE1 . GLU A 329 ? 0.84694 0.88185 0.80827 -0.07505 0.15143  0.14609  329 GLU A OE1 
2123 O OE2 . GLU A 329 ? 0.81423 0.86322 0.80407 -0.08686 0.15901  0.13768  329 GLU A OE2 
2124 N N   . THR A 330 ? 0.69118 0.72595 0.63940 -0.07088 0.11582  0.06822  330 THR A N   
2125 C CA  . THR A 330 ? 0.67830 0.72316 0.62736 -0.07138 0.11455  0.05296  330 THR A CA  
2126 C C   . THR A 330 ? 0.68779 0.74963 0.61387 -0.06278 0.11608  0.04984  330 THR A C   
2127 O O   . THR A 330 ? 0.68829 0.76298 0.61334 -0.06130 0.12082  0.04424  330 THR A O   
2128 C CB  . THR A 330 ? 0.65861 0.69405 0.61345 -0.07325 0.10281  0.03760  330 THR A CB  
2129 O OG1 . THR A 330 ? 0.65191 0.67281 0.62638 -0.07918 0.10069  0.03942  330 THR A OG1 
2130 C CG2 . THR A 330 ? 0.64678 0.69013 0.60457 -0.07403 0.10134  0.02293  330 THR A CG2 
2131 N N   . PHE A 331 ? 0.73611 0.79912 0.64330 -0.05602 0.11169  0.05288  331 PHE A N   
2132 C CA  . PHE A 331 ? 0.71970 0.79864 0.60399 -0.04677 0.11110  0.04821  331 PHE A CA  
2133 C C   . PHE A 331 ? 0.72728 0.82181 0.60151 -0.04106 0.12356  0.06311  331 PHE A C   
2134 O O   . PHE A 331 ? 0.72820 0.83965 0.58602 -0.03279 0.12534  0.05760  331 PHE A O   
2135 C CB  . PHE A 331 ? 0.68970 0.76615 0.55851 -0.04165 0.10057  0.04502  331 PHE A CB  
2136 C CG  . PHE A 331 ? 0.69575 0.76518 0.56938 -0.04489 0.08795  0.02851  331 PHE A CG  
2137 C CD1 . PHE A 331 ? 0.71353 0.78872 0.58386 -0.04378 0.08335  0.01300  331 PHE A CD1 
2138 C CD2 . PHE A 331 ? 0.72722 0.78492 0.60886 -0.04835 0.08056  0.02914  331 PHE A CD2 
2139 C CE1 . PHE A 331 ? 0.69926 0.76769 0.57573 -0.04747 0.07184  -0.00000 331 PHE A CE1 
2140 C CE2 . PHE A 331 ? 0.73426 0.78845 0.62134 -0.05135 0.06973  0.01627  331 PHE A CE2 
2141 C CZ  . PHE A 331 ? 0.69031 0.74941 0.57551 -0.05158 0.06546  0.00248  331 PHE A CZ  
2142 N N   . ARG A 332 ? 0.73484 0.82443 0.61870 -0.04470 0.13188  0.08205  332 ARG A N   
2143 C CA  . ARG A 332 ? 0.76234 0.86863 0.64009 -0.04036 0.14521  0.09913  332 ARG A CA  
2144 C C   . ARG A 332 ? 0.73078 0.85166 0.61819 -0.04244 0.15353  0.09564  332 ARG A C   
2145 O O   . ARG A 332 ? 0.71337 0.85671 0.58635 -0.03369 0.16103  0.09877  332 ARG A O   
2146 C CB  . ARG A 332 ? 0.81891 0.91373 0.70921 -0.04566 0.15157  0.12120  332 ARG A CB  
2147 C CG  . ARG A 332 ? 0.82394 0.93565 0.71596 -0.04451 0.16689  0.14210  332 ARG A CG  
2148 C CD  . ARG A 332 ? 0.89040 0.98709 0.79633 -0.05049 0.17164  0.16468  332 ARG A CD  
2149 N NE  . ARG A 332 ? 1.01835 1.10894 0.90534 -0.04217 0.16729  0.17234  332 ARG A NE  
2150 C CZ  . ARG A 332 ? 0.99295 1.05943 0.88710 -0.04530 0.16028  0.17602  332 ARG A CZ  
2151 N NH1 . ARG A 332 ? 0.94067 0.98591 0.86003 -0.05631 0.15619  0.17212  332 ARG A NH1 
2152 N NH2 . ARG A 332 ? 0.99808 1.06266 0.87310 -0.03600 0.15680  0.18304  332 ARG A NH2 
2153 N N   . LYS A 333 ? 0.73884 0.84902 0.65008 -0.05278 0.15212  0.08880  333 LYS A N   
2154 C CA  . LYS A 333 ? 0.74203 0.86661 0.66448 -0.05490 0.15956  0.08506  333 LYS A CA  
2155 C C   . LYS A 333 ? 0.69706 0.83514 0.60168 -0.04524 0.15537  0.06645  333 LYS A C   
2156 O O   . LYS A 333 ? 0.67168 0.82982 0.57461 -0.04064 0.16348  0.06590  333 LYS A O   
2157 C CB  . LYS A 333 ? 0.73389 0.84340 0.68480 -0.06721 0.15663  0.07945  333 LYS A CB  
2158 C CG  . LYS A 333 ? 0.75170 0.84940 0.72385 -0.07703 0.16155  0.09757  333 LYS A CG  
2159 C CD  . LYS A 333 ? 0.77252 0.85515 0.77176 -0.08799 0.15646  0.08925  333 LYS A CD  
2160 C CE  . LYS A 333 ? 0.76848 0.83697 0.78946 -0.09756 0.15940  0.10579  333 LYS A CE  
2161 N NZ  . LYS A 333 ? 0.79287 0.84563 0.83894 -0.10691 0.15223  0.09555  333 LYS A NZ  
2162 N N   . ILE A 334 ? 0.66439 0.79219 0.55633 -0.04179 0.14238  0.05130  334 ILE A N   
2163 C CA  . ILE A 334 ? 0.66659 0.80413 0.54126 -0.03246 0.13639  0.03332  334 ILE A CA  
2164 C C   . ILE A 334 ? 0.69006 0.84831 0.53925 -0.01914 0.14142  0.03892  334 ILE A C   
2165 O O   . ILE A 334 ? 0.69915 0.87431 0.53650 -0.00963 0.14343  0.02975  334 ILE A O   
2166 C CB  . ILE A 334 ? 0.65904 0.77956 0.53050 -0.03415 0.12051  0.01747  334 ILE A CB  
2167 C CG1 . ILE A 334 ? 0.66222 0.76750 0.55721 -0.04469 0.11616  0.00978  334 ILE A CG1 
2168 C CG2 . ILE A 334 ? 0.66352 0.79198 0.51500 -0.02400 0.11241  0.00031  334 ILE A CG2 
2169 C CD1 . ILE A 334 ? 0.66600 0.75522 0.56221 -0.04810 0.10229  -0.00005 334 ILE A CD1 
2170 N N   . GLY A 335 ? 0.71019 0.86840 0.54998 -0.01694 0.14353  0.05400  335 GLY A N   
2171 C CA  . GLY A 335 ? 0.70054 0.87896 0.51453 -0.00319 0.14734  0.05976  335 GLY A CA  
2172 C C   . GLY A 335 ? 0.70049 0.87945 0.49327 0.00592  0.13329  0.03944  335 GLY A C   
2173 O O   . GLY A 335 ? 0.69107 0.85253 0.48626 0.00094  0.12067  0.03026  335 GLY A O   
2174 N N   . PRO A 336 ? 0.68553 0.88567 0.45765 0.01982  0.13477  0.03204  336 PRO A N   
2175 C CA  . PRO A 336 ? 0.69140 0.89077 0.44570 0.02814  0.11965  0.00939  336 PRO A CA  
2176 C C   . PRO A 336 ? 0.68601 0.86899 0.45508 0.02070  0.10998  -0.01040 336 PRO A C   
2177 O O   . PRO A 336 ? 0.70993 0.88969 0.49778 0.01363  0.11662  -0.00907 336 PRO A O   
2178 C CB  . PRO A 336 ? 0.70579 0.93326 0.43644 0.04584  0.12542  0.00669  336 PRO A CB  
2179 C CG  . PRO A 336 ? 0.70924 0.95381 0.44131 0.04730  0.14357  0.03349  336 PRO A CG  
2180 C CD  . PRO A 336 ? 0.69448 0.92188 0.45737 0.02970  0.14994  0.04543  336 PRO A CD  
2181 N N   . VAL A 337 ? 0.70162 0.87485 0.46273 0.02235  0.09371  -0.02845 337 VAL A N   
2182 C CA  . VAL A 337 ? 0.72453 0.88003 0.49994 0.01476  0.08284  -0.04579 337 VAL A CA  
2183 C C   . VAL A 337 ? 0.71900 0.88340 0.48314 0.02606  0.07955  -0.06414 337 VAL A C   
2184 O O   . VAL A 337 ? 0.72245 0.89295 0.46643 0.03712  0.06984  -0.07720 337 VAL A O   
2185 C CB  . VAL A 337 ? 0.70003 0.83954 0.47701 0.00869  0.06668  -0.05362 337 VAL A CB  
2186 C CG1 . VAL A 337 ? 0.69503 0.81762 0.48699 0.00130  0.05579  -0.06982 337 VAL A CG1 
2187 C CG2 . VAL A 337 ? 0.71038 0.84201 0.49823 -0.00069 0.07021  -0.03601 337 VAL A CG2 
2188 N N   . ASP A 338 ? 0.69023 0.85573 0.46741 0.02408  0.08701  -0.06584 338 ASP A N   
2189 C CA  . ASP A 338 ? 0.68871 0.85971 0.45864 0.03438  0.08347  -0.08425 338 ASP A CA  
2190 C C   . ASP A 338 ? 0.70499 0.85446 0.49578 0.02393  0.07564  -0.09522 338 ASP A C   
2191 O O   . ASP A 338 ? 0.72256 0.86923 0.53344 0.01491  0.08442  -0.08656 338 ASP A O   
2192 C CB  . ASP A 338 ? 0.69181 0.88792 0.45792 0.04352  0.10032  -0.07557 338 ASP A CB  
2193 C CG  . ASP A 338 ? 0.69626 0.90283 0.44876 0.05896  0.09669  -0.09511 338 ASP A CG  
2194 O OD1 . ASP A 338 ? 0.69786 0.88677 0.45001 0.05959  0.08131  -0.11561 338 ASP A OD1 
2195 O OD2 . ASP A 338 ? 0.71050 0.94344 0.45321 0.07090  0.10924  -0.08944 338 ASP A OD2 
2196 N N   . PHE A 339 ? 0.70790 0.84264 0.49465 0.02522  0.05876  -0.11396 339 PHE A N   
2197 C CA  . PHE A 339 ? 0.70957 0.82361 0.51593 0.01557  0.05069  -0.12291 339 PHE A CA  
2198 C C   . PHE A 339 ? 0.70797 0.82740 0.52054 0.02070  0.05776  -0.12896 339 PHE A C   
2199 O O   . PHE A 339 ? 0.71125 0.82465 0.54445 0.01128  0.06325  -0.12311 339 PHE A O   
2200 C CB  . PHE A 339 ? 0.71977 0.81737 0.52138 0.01592  0.03077  -0.14053 339 PHE A CB  
2201 C CG  . PHE A 339 ? 0.73178 0.80796 0.55428 0.00538  0.02213  -0.14696 339 PHE A CG  
2202 C CD1 . PHE A 339 ? 0.71623 0.78065 0.55615 -0.00917 0.01938  -0.13694 339 PHE A CD1 
2203 C CD2 . PHE A 339 ? 0.72431 0.79317 0.54852 0.01124  0.01686  -0.16250 339 PHE A CD2 
2204 C CE1 . PHE A 339 ? 0.67702 0.72451 0.53570 -0.01792 0.01215  -0.14114 339 PHE A CE1 
2205 C CE2 . PHE A 339 ? 0.71003 0.75957 0.55338 0.00207  0.00922  -0.16669 339 PHE A CE2 
2206 C CZ  . PHE A 339 ? 0.69299 0.73266 0.55358 -0.01265 0.00714  -0.15544 339 PHE A CZ  
2207 N N   . LYS A 340 ? 0.72049 0.85290 0.51496 0.03677  0.05749  -0.14117 340 LYS A N   
2208 C CA  . LYS A 340 ? 0.71122 0.85074 0.51030 0.04373  0.06362  -0.14810 340 LYS A CA  
2209 C C   . LYS A 340 ? 0.70341 0.86290 0.51324 0.04092  0.08341  -0.12957 340 LYS A C   
2210 O O   . LYS A 340 ? 0.70363 0.87030 0.52222 0.04411  0.08967  -0.13274 340 LYS A O   
2211 C CB  . LYS A 340 ? 0.73671 0.88754 0.51193 0.06392  0.05842  -0.16608 340 LYS A CB  
2212 C CG  . LYS A 340 ? 0.76945 0.89642 0.54087 0.06679  0.03755  -0.18903 340 LYS A CG  
2213 C CD  . LYS A 340 ? 0.76965 0.90697 0.51900 0.08847  0.03247  -0.20895 340 LYS A CD  
2214 C CE  . LYS A 340 ? 0.75551 0.86546 0.50354 0.09058  0.01024  -0.23227 340 LYS A CE  
2215 N NZ  . LYS A 340 ? 0.77656 0.89461 0.50276 0.11327  0.00388  -0.25392 340 LYS A NZ  
2216 N N   . GLU A 341 ? 0.69786 0.86631 0.50834 0.03498  0.09285  -0.11021 341 GLU A N   
2217 C CA  . GLU A 341 ? 0.70097 0.88272 0.52796 0.02785  0.10969  -0.09103 341 GLU A CA  
2218 C C   . GLU A 341 ? 0.71787 0.87969 0.57035 0.00977  0.10821  -0.08351 341 GLU A C   
2219 O O   . GLU A 341 ? 0.70811 0.87323 0.58016 0.00349  0.11616  -0.07814 341 GLU A O   
2220 C CB  . GLU A 341 ? 0.70271 0.90438 0.51834 0.03142  0.12123  -0.07245 341 GLU A CB  
2221 C CG  . GLU A 341 ? 0.72743 0.94247 0.56213 0.02306  0.13827  -0.05092 341 GLU A CG  
2222 C CD  . GLU A 341 ? 0.73901 0.97232 0.58262 0.02815  0.14746  -0.05379 341 GLU A CD  
2223 O OE1 . GLU A 341 ? 0.74318 0.98920 0.56988 0.04391  0.14527  -0.06818 341 GLU A OE1 
2224 O OE2 . GLU A 341 ? 0.70203 0.93735 0.56994 0.01689  0.15619  -0.04237 341 GLU A OE2 
2225 N N   . LEU A 342 ? 0.71914 0.86212 0.57176 0.00210  0.09775  -0.08351 342 LEU A N   
2226 C CA  . LEU A 342 ? 0.70865 0.83380 0.58357 -0.01286 0.09507  -0.07816 342 LEU A CA  
2227 C C   . LEU A 342 ? 0.69316 0.80617 0.58086 -0.01515 0.08780  -0.09204 342 LEU A C   
2228 O O   . LEU A 342 ? 0.65863 0.76668 0.56694 -0.02410 0.09116  -0.08751 342 LEU A O   
2229 C CB  . LEU A 342 ? 0.70561 0.81679 0.57627 -0.01846 0.08530  -0.07544 342 LEU A CB  
2230 C CG  . LEU A 342 ? 0.70903 0.82860 0.57076 -0.01821 0.09214  -0.05903 342 LEU A CG  
2231 C CD1 . LEU A 342 ? 0.70322 0.81089 0.55814 -0.02105 0.08027  -0.06016 342 LEU A CD1 
2232 C CD2 . LEU A 342 ? 0.68039 0.80110 0.56078 -0.02746 0.10397  -0.04172 342 LEU A CD2 
2233 N N   . GLN A 343 ? 0.69481 0.80256 0.57060 -0.00657 0.07719  -0.10923 343 GLN A N   
2234 C CA  . GLN A 343 ? 0.68176 0.77731 0.56886 -0.00741 0.07011  -0.12187 343 GLN A CA  
2235 C C   . GLN A 343 ? 0.66468 0.77516 0.55948 -0.00251 0.08135  -0.12210 343 GLN A C   
2236 O O   . GLN A 343 ? 0.63582 0.74001 0.54850 -0.00791 0.08134  -0.12373 343 GLN A O   
2237 C CB  . GLN A 343 ? 0.66937 0.75381 0.54224 0.00091  0.05508  -0.14018 343 GLN A CB  
2238 C CG  . GLN A 343 ? 0.65863 0.72820 0.54269 0.00085  0.04683  -0.15274 343 GLN A CG  
2239 C CD  . GLN A 343 ? 0.67219 0.72708 0.54436 0.00787  0.03026  -0.17053 343 GLN A CD  
2240 O OE1 . GLN A 343 ? 0.76285 0.82542 0.61476 0.01945  0.02748  -0.17899 343 GLN A OE1 
2241 N NE2 . GLN A 343 ? 0.63803 0.67188 0.52322 0.00107  0.01861  -0.17608 343 GLN A NE2 
2242 N N   . LYS A 344 ? 0.67416 0.80689 0.55585 0.00831  0.09120  -0.11986 344 LYS A N   
2243 C CA  . LYS A 344 ? 0.65476 0.80624 0.54449 0.01334  0.10278  -0.11867 344 LYS A CA  
2244 C C   . LYS A 344 ? 0.64598 0.80385 0.55858 0.00036  0.11437  -0.10126 344 LYS A C   
2245 O O   . LYS A 344 ? 0.63128 0.79773 0.55957 -0.00077 0.12047  -0.10129 344 LYS A O   
2246 C CB  . LYS A 344 ? 0.68624 0.86342 0.55550 0.02916  0.11075  -0.11925 344 LYS A CB  
2247 C CG  . LYS A 344 ? 0.75801 0.95682 0.63157 0.03867  0.12030  -0.12254 344 LYS A CG  
2248 C CD  . LYS A 344 ? 0.77161 0.99767 0.62188 0.05682  0.12711  -0.12413 344 LYS A CD  
2249 C CE  . LYS A 344 ? 0.81532 1.06659 0.67002 0.06751  0.13718  -0.12687 344 LYS A CE  
2250 N NZ  . LYS A 344 ? 0.80037 1.08198 0.63148 0.08712  0.14445  -0.12801 344 LYS A NZ  
2251 N N   . ARG A 345 ? 0.63661 0.78992 0.55198 -0.00918 0.11659  -0.08706 345 ARG A N   
2252 C CA  . ARG A 345 ? 0.62799 0.78225 0.56621 -0.02217 0.12475  -0.07214 345 ARG A CA  
2253 C C   . ARG A 345 ? 0.61921 0.75256 0.57513 -0.03237 0.11586  -0.07714 345 ARG A C   
2254 O O   . ARG A 345 ? 0.59027 0.72609 0.56732 -0.03988 0.12078  -0.07229 345 ARG A O   
2255 C CB  . ARG A 345 ? 0.65659 0.81208 0.59066 -0.02719 0.12973  -0.05527 345 ARG A CB  
2256 C CG  . ARG A 345 ? 0.66352 0.84454 0.58718 -0.01962 0.14286  -0.04342 345 ARG A CG  
2257 C CD  . ARG A 345 ? 0.66532 0.84444 0.58209 -0.02321 0.14583  -0.02726 345 ARG A CD  
2258 N NE  . ARG A 345 ? 0.64867 0.81383 0.58712 -0.03789 0.14685  -0.01553 345 ARG A NE  
2259 C CZ  . ARG A 345 ? 0.63111 0.80493 0.58971 -0.04576 0.15759  -0.00115 345 ARG A CZ  
2260 N NH1 . ARG A 345 ? 0.62248 0.82144 0.58390 -0.04131 0.16961  0.00547  345 ARG A NH1 
2261 N NH2 . ARG A 345 ? 0.61876 0.77641 0.59579 -0.05811 0.15578  0.00674  345 ARG A NH2 
2262 N N   . HIS A 346 ? 0.62827 0.74270 0.57659 -0.03258 0.10263  -0.08641 346 HIS A N   
2263 C CA  . HIS A 346 ? 0.59327 0.69032 0.55726 -0.04125 0.09443  -0.08950 346 HIS A CA  
2264 C C   . HIS A 346 ? 0.57151 0.66875 0.54597 -0.03833 0.09271  -0.10027 346 HIS A C   
2265 O O   . HIS A 346 ? 0.56707 0.66323 0.56069 -0.04487 0.09445  -0.09781 346 HIS A O   
2266 C CB  . HIS A 346 ? 0.60007 0.68003 0.55416 -0.04234 0.08122  -0.09456 346 HIS A CB  
2267 C CG  . HIS A 346 ? 0.57916 0.64414 0.54519 -0.04668 0.07129  -0.10165 346 HIS A CG  
2268 N ND1 . HIS A 346 ? 0.56710 0.62708 0.55089 -0.05533 0.07146  -0.09546 346 HIS A ND1 
2269 C CD2 . HIS A 346 ? 0.56115 0.61544 0.52408 -0.04300 0.06069  -0.11381 346 HIS A CD2 
2270 C CE1 . HIS A 346 ? 0.55372 0.60287 0.54415 -0.05639 0.06231  -0.10242 346 HIS A CE1 
2271 N NE2 . HIS A 346 ? 0.54995 0.59447 0.52886 -0.04971 0.05567  -0.11291 346 HIS A NE2 
2272 N N   . ILE A 347 ? 0.58466 0.68299 0.54632 -0.02755 0.08850  -0.11300 347 ILE A N   
2273 C CA  . ILE A 347 ? 0.57880 0.67461 0.54879 -0.02335 0.08521  -0.12402 347 ILE A CA  
2274 C C   . ILE A 347 ? 0.58193 0.69791 0.56534 -0.02249 0.09763  -0.11975 347 ILE A C   
2275 O O   . ILE A 347 ? 0.59484 0.70978 0.59445 -0.02486 0.09702  -0.12267 347 ILE A O   
2276 C CB  . ILE A 347 ? 0.59282 0.68344 0.54498 -0.01076 0.07685  -0.13940 347 ILE A CB  
2277 C CG1 . ILE A 347 ? 0.60015 0.66928 0.54437 -0.01396 0.06251  -0.14397 347 ILE A CG1 
2278 C CG2 . ILE A 347 ? 0.59710 0.68630 0.55701 -0.00439 0.07454  -0.15029 347 ILE A CG2 
2279 C CD1 . ILE A 347 ? 0.59126 0.65290 0.51798 -0.00227 0.05225  -0.15981 347 ILE A CD1 
2280 N N   . ALA A 348 ? 0.57847 0.71483 0.55635 -0.01917 0.10908  -0.11184 348 ALA A N   
2281 C CA  . ALA A 348 ? 0.56670 0.72519 0.55982 -0.01965 0.12135  -0.10577 348 ALA A CA  
2282 C C   . ALA A 348 ? 0.55817 0.71291 0.57565 -0.03390 0.12360  -0.09608 348 ALA A C   
2283 O O   . ALA A 348 ? 0.55443 0.71698 0.58984 -0.03583 0.12626  -0.09798 348 ALA A O   
2284 C CB  . ALA A 348 ? 0.57392 0.75618 0.55720 -0.01434 0.13354  -0.09587 348 ALA A CB  
2285 N N   . ASP A 349 ? 0.56294 0.70577 0.58108 -0.04307 0.12165  -0.08670 349 ASP A N   
2286 C CA  . ASP A 349 ? 0.54630 0.68294 0.58607 -0.05526 0.12170  -0.07953 349 ASP A CA  
2287 C C   . ASP A 349 ? 0.54281 0.66576 0.59184 -0.05662 0.11172  -0.08980 349 ASP A C   
2288 O O   . ASP A 349 ? 0.55068 0.67511 0.61970 -0.06299 0.11229  -0.08834 349 ASP A O   
2289 C CB  . ASP A 349 ? 0.54763 0.67288 0.58321 -0.06231 0.12040  -0.06872 349 ASP A CB  
2290 C CG  . ASP A 349 ? 0.52431 0.63773 0.57854 -0.07257 0.11633  -0.06530 349 ASP A CG  
2291 O OD1 . ASP A 349 ? 0.51763 0.63804 0.58918 -0.07964 0.12292  -0.05652 349 ASP A OD1 
2292 O OD2 . ASP A 349 ? 0.50789 0.60580 0.56012 -0.07327 0.10619  -0.07139 349 ASP A OD2 
2293 N N   . TYR A 350 ? 0.54025 0.65041 0.57570 -0.05053 0.10214  -0.09995 350 TYR A N   
2294 C CA  . TYR A 350 ? 0.55068 0.64821 0.59442 -0.05144 0.09278  -0.10753 350 TYR A CA  
2295 C C   . TYR A 350 ? 0.59544 0.70215 0.64650 -0.04457 0.09414  -0.11654 350 TYR A C   
2296 O O   . TYR A 350 ? 0.56006 0.66642 0.62690 -0.04718 0.09199  -0.11844 350 TYR A O   
2297 C CB  . TYR A 350 ? 0.53913 0.61865 0.56826 -0.04919 0.08143  -0.11276 350 TYR A CB  
2298 C CG  . TYR A 350 ? 0.54281 0.61045 0.57960 -0.04899 0.07199  -0.11921 350 TYR A CG  
2299 C CD1 . TYR A 350 ? 0.54464 0.60727 0.59469 -0.05602 0.06879  -0.11428 350 TYR A CD1 
2300 C CD2 . TYR A 350 ? 0.55771 0.61955 0.58838 -0.04078 0.06613  -0.12993 350 TYR A CD2 
2301 C CE1 . TYR A 350 ? 0.54637 0.60081 0.60321 -0.05502 0.06089  -0.11830 350 TYR A CE1 
2302 C CE2 . TYR A 350 ? 0.56179 0.61256 0.60027 -0.04062 0.05777  -0.13375 350 TYR A CE2 
2303 C CZ  . TYR A 350 ? 0.55461 0.60291 0.60615 -0.04783 0.05567  -0.12712 350 TYR A CZ  
2304 O OH  . TYR A 350 ? 0.54760 0.58746 0.60663 -0.04687 0.04805  -0.12913 350 TYR A OH  
2305 N N   . ARG A 351 ? 0.61000 0.72612 0.64909 -0.03443 0.09740  -0.12261 351 ARG A N   
2306 C CA  . ARG A 351 ? 0.60299 0.72768 0.64723 -0.02585 0.09806  -0.13206 351 ARG A CA  
2307 C C   . ARG A 351 ? 0.59111 0.73611 0.65633 -0.02986 0.10743  -0.12699 351 ARG A C   
2308 O O   . ARG A 351 ? 0.62810 0.77784 0.70413 -0.02612 0.10607  -0.13347 351 ARG A O   
2309 C CB  . ARG A 351 ? 0.62859 0.76095 0.65426 -0.01240 0.09971  -0.14012 351 ARG A CB  
2310 C CG  . ARG A 351 ? 0.65605 0.76695 0.66610 -0.00506 0.08679  -0.15206 351 ARG A CG  
2311 C CD  . ARG A 351 ? 0.71816 0.83792 0.71175 0.01082  0.08765  -0.16318 351 ARG A CD  
2312 N NE  . ARG A 351 ? 0.74787 0.84515 0.73093 0.01837  0.07377  -0.17676 351 ARG A NE  
2313 C CZ  . ARG A 351 ? 0.81457 0.91211 0.78077 0.03323  0.07007  -0.18965 351 ARG A CZ  
2314 N NH1 . ARG A 351 ? 0.86400 0.98611 0.82037 0.04359  0.08006  -0.19061 351 ARG A NH1 
2315 N NH2 . ARG A 351 ? 0.82485 0.89788 0.78436 0.03826  0.05567  -0.20166 351 ARG A NH2 
2316 N N   . THR A 352 ? 0.58881 0.74601 0.66112 -0.03754 0.11646  -0.11516 352 THR A N   
2317 C CA  . THR A 352 ? 0.57486 0.75089 0.67032 -0.04328 0.12428  -0.10982 352 THR A CA  
2318 C C   . THR A 352 ? 0.57648 0.74331 0.68998 -0.05004 0.11750  -0.11237 352 THR A C   
2319 O O   . THR A 352 ? 0.56911 0.75091 0.70188 -0.05183 0.12077  -0.11325 352 THR A O   
2320 C CB  . THR A 352 ? 0.60003 0.78664 0.70140 -0.05199 0.13378  -0.09497 352 THR A CB  
2321 O OG1 . THR A 352 ? 0.59860 0.76501 0.69646 -0.06019 0.12843  -0.08909 352 THR A OG1 
2322 C CG2 . THR A 352 ? 0.62601 0.82861 0.71065 -0.04357 0.14230  -0.09130 352 THR A CG2 
2323 N N   . LEU A 353 ? 0.56894 0.71382 0.67681 -0.05313 0.10802  -0.11354 353 LEU A N   
2324 C CA  . LEU A 353 ? 0.54174 0.67904 0.66345 -0.05684 0.10086  -0.11657 353 LEU A CA  
2325 C C   . LEU A 353 ? 0.55718 0.68594 0.67332 -0.04823 0.09275  -0.12657 353 LEU A C   
2326 O O   . LEU A 353 ? 0.55393 0.68848 0.68338 -0.04637 0.09062  -0.13111 353 LEU A O   
2327 C CB  . LEU A 353 ? 0.53100 0.65237 0.65155 -0.06485 0.09576  -0.11026 353 LEU A CB  
2328 C CG  . LEU A 353 ? 0.50256 0.62784 0.63145 -0.07413 0.10184  -0.09976 353 LEU A CG  
2329 C CD1 . LEU A 353 ? 0.48995 0.59779 0.61255 -0.07893 0.09590  -0.09475 353 LEU A CD1 
2330 C CD2 . LEU A 353 ? 0.49998 0.63802 0.65364 -0.07960 0.10466  -0.09946 353 LEU A CD2 
2331 N N   . PHE A 354 ? 0.58178 0.69683 0.67917 -0.04279 0.08768  -0.12997 354 PHE A N   
2332 C CA  . PHE A 354 ? 0.58004 0.68275 0.67328 -0.03602 0.07860  -0.13771 354 PHE A CA  
2333 C C   . PHE A 354 ? 0.58312 0.69617 0.67739 -0.02523 0.08071  -0.14655 354 PHE A C   
2334 O O   . PHE A 354 ? 0.55567 0.66380 0.65491 -0.02029 0.07490  -0.15165 354 PHE A O   
2335 C CB  . PHE A 354 ? 0.57375 0.65748 0.64889 -0.03473 0.07120  -0.13873 354 PHE A CB  
2336 C CG  . PHE A 354 ? 0.56919 0.63789 0.64138 -0.02891 0.06113  -0.14524 354 PHE A CG  
2337 C CD1 . PHE A 354 ? 0.55246 0.61238 0.63338 -0.03283 0.05435  -0.14160 354 PHE A CD1 
2338 C CD2 . PHE A 354 ? 0.56415 0.62783 0.62511 -0.01878 0.05822  -0.15463 354 PHE A CD2 
2339 C CE1 . PHE A 354 ? 0.55005 0.59623 0.62984 -0.02806 0.04538  -0.14520 354 PHE A CE1 
2340 C CE2 . PHE A 354 ? 0.54878 0.59598 0.60857 -0.01386 0.04817  -0.15994 354 PHE A CE2 
2341 C CZ  . PHE A 354 ? 0.54909 0.58743 0.61899 -0.01915 0.04201  -0.15421 354 PHE A CZ  
2342 N N   . ASP A 355 ? 0.59799 0.72660 0.68743 -0.02050 0.08906  -0.14780 355 ASP A N   
2343 C CA  . ASP A 355 ? 0.60028 0.74072 0.68883 -0.00827 0.09133  -0.15669 355 ASP A CA  
2344 C C   . ASP A 355 ? 0.62714 0.78761 0.73676 -0.00885 0.09627  -0.15664 355 ASP A C   
2345 O O   . ASP A 355 ? 0.67075 0.84395 0.78171 0.00174  0.09850  -0.16370 355 ASP A O   
2346 C CB  . ASP A 355 ? 0.60827 0.76241 0.68337 -0.00130 0.09899  -0.15775 355 ASP A CB  
2347 C CG  . ASP A 355 ? 0.65722 0.79271 0.70955 0.00329  0.09223  -0.16203 355 ASP A CG  
2348 O OD1 . ASP A 355 ? 0.69981 0.81139 0.74813 0.00171  0.08106  -0.16517 355 ASP A OD1 
2349 O OD2 . ASP A 355 ? 0.67119 0.81744 0.71024 0.00871  0.09789  -0.16198 355 ASP A OD2 
2350 N N   . ARG A 356 ? 0.60522 0.76927 0.73135 -0.02014 0.09733  -0.14973 356 ARG A N   
2351 C CA  . ARG A 356 ? 0.55821 0.74187 0.70577 -0.02121 0.10066  -0.15071 356 ARG A CA  
2352 C C   . ARG A 356 ? 0.52891 0.70787 0.68005 -0.01300 0.09311  -0.15866 356 ARG A C   
2353 O O   . ARG A 356 ? 0.53720 0.73510 0.70187 -0.00860 0.09583  -0.16257 356 ARG A O   
2354 C CB  . ARG A 356 ? 0.52442 0.71025 0.68838 -0.03478 0.10154  -0.14302 356 ARG A CB  
2355 C CG  . ARG A 356 ? 0.50697 0.70306 0.67408 -0.04317 0.11070  -0.13359 356 ARG A CG  
2356 C CD  . ARG A 356 ? 0.45814 0.65016 0.64058 -0.05599 0.10910  -0.12706 356 ARG A CD  
2357 N NE  . ARG A 356 ? 0.45550 0.65194 0.63987 -0.06463 0.11673  -0.11614 356 ARG A NE  
2358 C CZ  . ARG A 356 ? 0.47069 0.65879 0.66430 -0.07545 0.11524  -0.10926 356 ARG A CZ  
2359 N NH1 . ARG A 356 ? 0.45901 0.63516 0.65961 -0.07828 0.10636  -0.11310 356 ARG A NH1 
2360 N NH2 . ARG A 356 ? 0.49548 0.68771 0.69092 -0.08258 0.12269  -0.09804 356 ARG A NH2 
2361 N N   . VAL A 357 ? 0.51884 0.67435 0.65903 -0.01076 0.08378  -0.16024 357 VAL A N   
2362 C CA  . VAL A 357 ? 0.51719 0.66646 0.66047 -0.00311 0.07635  -0.16531 357 VAL A CA  
2363 C C   . VAL A 357 ? 0.53350 0.66208 0.65904 0.00564  0.06976  -0.17005 357 VAL A C   
2364 O O   . VAL A 357 ? 0.53877 0.64925 0.65214 0.00132  0.06576  -0.16715 357 VAL A O   
2365 C CB  . VAL A 357 ? 0.50280 0.64469 0.65475 -0.00988 0.07021  -0.16047 357 VAL A CB  
2366 C CG1 . VAL A 357 ? 0.50419 0.63747 0.65602 -0.00120 0.06228  -0.16334 357 VAL A CG1 
2367 C CG2 . VAL A 357 ? 0.48942 0.65123 0.66062 -0.01649 0.07454  -0.15890 357 VAL A CG2 
2368 N N   . GLY A 358 ? 0.53935 0.67029 0.66417 0.01809  0.06788  -0.17769 358 GLY A N   
2369 C CA  . GLY A 358 ? 0.55003 0.65867 0.66054 0.02716  0.05967  -0.18325 358 GLY A CA  
2370 C C   . GLY A 358 ? 0.55298 0.65263 0.66987 0.03335  0.05203  -0.18401 358 GLY A C   
2371 O O   . GLY A 358 ? 0.55344 0.67053 0.68188 0.03897  0.05485  -0.18622 358 GLY A O   
2372 N N   . ILE A 359 ? 0.59249 0.66633 0.70303 0.03225  0.04228  -0.18129 359 ILE A N   
2373 C CA  . ILE A 359 ? 0.59403 0.65774 0.71058 0.03754  0.03478  -0.17903 359 ILE A CA  
2374 C C   . ILE A 359 ? 0.61612 0.65360 0.72160 0.04590  0.02553  -0.18432 359 ILE A C   
2375 O O   . ILE A 359 ? 0.62744 0.64819 0.72167 0.04226  0.02152  -0.18601 359 ILE A O   
2376 C CB  . ILE A 359 ? 0.58734 0.64649 0.71112 0.02700  0.03124  -0.16736 359 ILE A CB  
2377 C CG1 . ILE A 359 ? 0.60343 0.65512 0.73360 0.03336  0.02428  -0.16290 359 ILE A CG1 
2378 C CG2 . ILE A 359 ? 0.63685 0.67736 0.75150 0.01722  0.02695  -0.16242 359 ILE A CG2 
2379 C CD1 . ILE A 359 ? 0.59483 0.67024 0.73780 0.03833  0.02826  -0.16285 359 ILE A CD1 
2380 N N   . GLN A 360 ? 0.65207 0.68565 0.76105 0.05764  0.02144  -0.18747 360 GLN A N   
2381 C CA  . GLN A 360 ? 0.67868 0.68401 0.77960 0.06610  0.01089  -0.19216 360 GLN A CA  
2382 C C   . GLN A 360 ? 0.69311 0.69405 0.80370 0.07341  0.00600  -0.18718 360 GLN A C   
2383 O O   . GLN A 360 ? 0.68728 0.70231 0.80120 0.08565  0.00923  -0.19302 360 GLN A O   
2384 C CB  . GLN A 360 ? 0.71023 0.71601 0.79918 0.07907  0.01204  -0.20691 360 GLN A CB  
2385 C CG  . GLN A 360 ? 0.81219 0.78557 0.89236 0.08862  -0.00068 -0.21400 360 GLN A CG  
2386 C CD  . GLN A 360 ? 0.87332 0.84572 0.93805 0.10126  -0.00073 -0.22998 360 GLN A CD  
2387 O OE1 . GLN A 360 ? 0.91483 0.91513 0.97702 0.10661  0.01003  -0.23534 360 GLN A OE1 
2388 N NE2 . GLN A 360 ? 0.86737 0.80848 0.92229 0.10637  -0.01326 -0.23755 360 GLN A NE2 
2389 N N   . LEU A 361 ? 0.68029 0.66373 0.79569 0.06630  -0.00148 -0.17547 361 LEU A N   
2390 C CA  . LEU A 361 ? 0.70549 0.68352 0.82970 0.07295  -0.00653 -0.16783 361 LEU A CA  
2391 C C   . LEU A 361 ? 0.77699 0.72288 0.89685 0.08145  -0.01789 -0.17083 361 LEU A C   
2392 O O   . LEU A 361 ? 0.78481 0.71716 0.91207 0.08273  -0.02463 -0.16001 361 LEU A O   
2393 C CB  . LEU A 361 ? 0.68041 0.66135 0.81366 0.06160  -0.00762 -0.15132 361 LEU A CB  
2394 C CG  . LEU A 361 ? 0.64757 0.65941 0.78738 0.05579  0.00165  -0.14802 361 LEU A CG  
2395 C CD1 . LEU A 361 ? 0.66354 0.67609 0.80979 0.04657  -0.00081 -0.13246 361 LEU A CD1 
2396 C CD2 . LEU A 361 ? 0.62019 0.65559 0.76675 0.06730  0.00668  -0.15294 361 LEU A CD2 
2397 N N   . GLY A 362 ? 0.80286 0.73624 0.91106 0.08792  -0.02060 -0.18505 362 GLY A N   
2398 C CA  . GLY A 362 ? 0.83138 0.73157 0.93491 0.09658  -0.03295 -0.19056 362 GLY A CA  
2399 C C   . GLY A 362 ? 0.91805 0.78992 1.01796 0.08493  -0.04302 -0.18842 362 GLY A C   
2400 O O   . GLY A 362 ? 0.83777 0.71544 0.93975 0.06974  -0.04063 -0.17995 362 GLY A O   
2401 N N   . LYS A 363 ? 0.90457 0.74500 0.99934 0.09285  -0.05533 -0.19708 363 LYS A N   
2402 C CA  . LYS A 363 ? 0.87371 0.68448 0.96610 0.08303  -0.06750 -0.19749 363 LYS A CA  
2403 C C   . LYS A 363 ? 0.92183 0.71697 1.02990 0.07000  -0.07476 -0.17725 363 LYS A C   
2404 O O   . LYS A 363 ? 0.92150 0.72210 1.04043 0.07283  -0.07281 -0.16474 363 LYS A O   
2405 C CB  . LYS A 363 ? 0.85347 0.63476 0.93596 0.09696  -0.07981 -0.21516 363 LYS A CB  
2406 C CG  . LYS A 363 ? 0.83510 0.63402 0.90103 0.11176  -0.07273 -0.23499 363 LYS A CG  
2407 C CD  . LYS A 363 ? 0.84892 0.61904 0.90432 0.12860  -0.08576 -0.25351 363 LYS A CD  
2408 C CE  . LYS A 363 ? 0.81727 0.61004 0.85584 0.14550  -0.07757 -0.27226 363 LYS A CE  
2409 N NZ  . LYS A 363 ? 0.82789 0.59389 0.85466 0.16482  -0.09066 -0.29201 363 LYS A NZ  
2410 N N   . ILE A 367 ? 1.20481 0.92475 1.33291 -0.00316 -0.11994 -0.15246 367 ILE A N   
2411 C CA  . ILE A 367 ? 1.10101 0.84043 1.20938 0.00415  -0.11018 -0.16937 367 ILE A CA  
2412 C C   . ILE A 367 ? 1.08556 0.81301 1.18474 -0.00172 -0.11960 -0.18136 367 ILE A C   
2413 O O   . ILE A 367 ? 1.05318 0.79616 1.13560 0.00305  -0.11265 -0.19407 367 ILE A O   
2414 C CB  . ILE A 367 ? 1.08960 0.82872 1.18646 0.02436  -0.10668 -0.18608 367 ILE A CB  
2415 C CG1 . ILE A 367 ? 1.01297 0.78594 1.09575 0.03047  -0.09006 -0.19397 367 ILE A CG1 
2416 C CG2 . ILE A 367 ? 1.08155 0.78811 1.17000 0.03380  -0.12242 -0.20564 367 ILE A CG2 
2417 C CD1 . ILE A 367 ? 0.93037 0.71539 1.00858 0.04775  -0.08199 -0.20200 367 ILE A CD1 
2418 N N   . SER A 368 ? 1.16285 0.86379 1.27401 -0.01231 -0.13567 -0.17645 368 SER A N   
2419 C CA  . SER A 368 ? 1.08154 0.77061 1.18653 -0.01903 -0.14684 -0.18718 368 SER A CA  
2420 C C   . SER A 368 ? 1.03555 0.72390 1.15760 -0.03945 -0.15301 -0.16897 368 SER A C   
2421 O O   . SER A 368 ? 0.96575 0.64583 1.08475 -0.04648 -0.16308 -0.17659 368 SER A O   
2422 C CB  . SER A 368 ? 1.06961 0.72205 1.17062 -0.00955 -0.16526 -0.20679 368 SER A CB  
2423 O OG  . SER A 368 ? 1.07326 0.69770 1.19498 -0.01468 -0.17774 -0.19551 368 SER A OG  
2424 N N   . LYS A 369 ? 1.08013 0.77878 1.21994 -0.04829 -0.14756 -0.14532 369 LYS A N   
2425 C CA  . LYS A 369 ? 0.98441 0.68595 1.14200 -0.06690 -0.15267 -0.12589 369 LYS A CA  
2426 C C   . LYS A 369 ? 0.87823 0.61173 1.02765 -0.07356 -0.14074 -0.12152 369 LYS A C   
2427 O O   . LYS A 369 ? 0.86072 0.61145 0.99140 -0.06481 -0.12945 -0.13346 369 LYS A O   
2428 C CB  . LYS A 369 ? 0.99967 0.70339 1.17832 -0.07178 -0.15062 -0.10130 369 LYS A CB  
2429 C CG  . LYS A 369 ? 1.11649 0.78654 1.30651 -0.06691 -0.16346 -0.10148 369 LYS A CG  
2430 C CD  . LYS A 369 ? 1.13264 0.80976 1.34257 -0.07096 -0.15942 -0.07452 369 LYS A CD  
2431 C CE  . LYS A 369 ? 1.18205 0.82426 1.40393 -0.06584 -0.17220 -0.07293 369 LYS A CE  
2432 N NZ  . LYS A 369 ? 1.11340 0.76505 1.35325 -0.06784 -0.16704 -0.04550 369 LYS A NZ  
2433 N N   . THR A 370 ? 0.88856 0.63068 1.05320 -0.08911 -0.14327 -0.10312 370 THR A N   
2434 C CA  . THR A 370 ? 0.81445 0.58691 0.97346 -0.09523 -0.13227 -0.09622 370 THR A CA  
2435 C C   . THR A 370 ? 0.75188 0.55157 0.91339 -0.09180 -0.11595 -0.08138 370 THR A C   
2436 O O   . THR A 370 ? 0.74768 0.54515 0.92188 -0.09002 -0.11531 -0.06888 370 THR A O   
2437 C CB  . THR A 370 ? 0.76414 0.53721 0.93824 -0.11218 -0.14204 -0.08329 370 THR A CB  
2438 O OG1 . THR A 370 ? 0.75213 0.52399 0.95009 -0.12048 -0.14530 -0.06032 370 THR A OG1 
2439 C CG2 . THR A 370 ? 0.75367 0.49955 0.92624 -0.11564 -0.16001 -0.09961 370 THR A CG2 
2440 N N   . THR A 371 ? 0.73068 0.55600 0.87989 -0.09032 -0.10326 -0.08308 371 THR A N   
2441 C CA  . THR A 371 ? 0.70577 0.55643 0.85504 -0.08523 -0.08840 -0.07356 371 THR A CA  
2442 C C   . THR A 371 ? 0.69924 0.56274 0.86705 -0.09328 -0.08814 -0.04946 371 THR A C   
2443 O O   . THR A 371 ? 0.71482 0.58890 0.88855 -0.08747 -0.08161 -0.04004 371 THR A O   
2444 C CB  . THR A 371 ? 0.67767 0.55014 0.81163 -0.08330 -0.07675 -0.08018 371 THR A CB  
2445 O OG1 . THR A 371 ? 0.69966 0.56283 0.81672 -0.07522 -0.07637 -0.10076 371 THR A OG1 
2446 C CG2 . THR A 371 ? 0.66646 0.56287 0.80093 -0.07746 -0.06299 -0.07322 371 THR A CG2 
2447 N N   . ASP A 372 ? 0.68932 0.55429 0.86668 -0.10595 -0.09526 -0.03887 372 ASP A N   
2448 C CA  . ASP A 372 ? 0.68157 0.56090 0.87776 -0.11337 -0.09529 -0.01438 372 ASP A CA  
2449 C C   . ASP A 372 ? 0.70248 0.56362 0.91506 -0.11343 -0.10302 -0.00420 372 ASP A C   
2450 O O   . ASP A 372 ? 0.69174 0.56806 0.91781 -0.11443 -0.09943 0.01645  372 ASP A O   
2451 C CB  . ASP A 372 ? 0.69996 0.58534 0.90457 -0.12729 -0.10216 -0.00516 372 ASP A CB  
2452 C CG  . ASP A 372 ? 0.73158 0.58747 0.94267 -0.13563 -0.11890 -0.01292 372 ASP A CG  
2453 O OD1 . ASP A 372 ? 0.73475 0.56885 0.93302 -0.12887 -0.12325 -0.03392 372 ASP A OD1 
2454 O OD2 . ASP A 372 ? 0.75152 0.60706 0.98109 -0.14861 -0.12816 0.00179  372 ASP A OD2 
2455 N N   . GLN A 373 ? 0.70408 0.53329 0.91547 -0.11143 -0.11382 -0.01801 373 GLN A N   
2456 C CA  . GLN A 373 ? 0.71493 0.52324 0.94084 -0.10978 -0.12143 -0.00973 373 GLN A CA  
2457 C C   . GLN A 373 ? 0.74911 0.56191 0.96696 -0.09403 -0.11172 -0.01406 373 GLN A C   
2458 O O   . GLN A 373 ? 0.75884 0.56901 0.98950 -0.09139 -0.11242 0.00081  373 GLN A O   
2459 C CB  . GLN A 373 ? 0.73755 0.50773 0.96572 -0.11284 -0.13852 -0.02407 373 GLN A CB  
2460 C CG  . GLN A 373 ? 0.74836 0.49434 0.99898 -0.11789 -0.15063 -0.00948 373 GLN A CG  
2461 C CD  . GLN A 373 ? 0.73559 0.49506 1.00999 -0.13407 -0.15365 0.01833  373 GLN A CD  
2462 O OE1 . GLN A 373 ? 0.74492 0.51372 1.03438 -0.13452 -0.15000 0.04106  373 GLN A OE1 
2463 N NE2 . GLN A 373 ? 0.73134 0.49450 1.00923 -0.14679 -0.16002 0.01733  373 GLN A NE2 
2464 N N   . ARG A 374 ? 0.71629 0.53715 0.91406 -0.08353 -0.10272 -0.03324 374 ARG A N   
2465 C CA  . ARG A 374 ? 0.69454 0.52293 0.88570 -0.06889 -0.09346 -0.03800 374 ARG A CA  
2466 C C   . ARG A 374 ? 0.66401 0.52284 0.86229 -0.06741 -0.08277 -0.01916 374 ARG A C   
2467 O O   . ARG A 374 ? 0.69146 0.55306 0.89461 -0.05855 -0.07997 -0.01255 374 ARG A O   
2468 C CB  . ARG A 374 ? 0.70388 0.53830 0.87433 -0.05974 -0.08571 -0.06074 374 ARG A CB  
2469 C CG  . ARG A 374 ? 0.77038 0.57824 0.93086 -0.05790 -0.09557 -0.08092 374 ARG A CG  
2470 C CD  . ARG A 374 ? 0.76346 0.58292 0.90382 -0.04929 -0.08635 -0.10026 374 ARG A CD  
2471 N NE  . ARG A 374 ? 0.79180 0.61695 0.92690 -0.03488 -0.07872 -0.10792 374 ARG A NE  
2472 C CZ  . ARG A 374 ? 0.76090 0.60051 0.88186 -0.02632 -0.06883 -0.12181 374 ARG A CZ  
2473 N NH1 . ARG A 374 ? 0.71656 0.56538 0.82601 -0.02999 -0.06487 -0.12937 374 ARG A NH1 
2474 N NH2 . ARG A 374 ? 0.77137 0.61748 0.89051 -0.01373 -0.06274 -0.12734 374 ARG A NH2 
2475 N N   . ILE A 375 ? 0.65999 0.54256 0.85827 -0.07473 -0.07715 -0.01080 375 ILE A N   
2476 C CA  . ILE A 375 ? 0.65590 0.56902 0.85970 -0.07200 -0.06781 0.00588  375 ILE A CA  
2477 C C   . ILE A 375 ? 0.66636 0.57797 0.88941 -0.07555 -0.07322 0.02959  375 ILE A C   
2478 O O   . ILE A 375 ? 0.66744 0.59580 0.89482 -0.06725 -0.06734 0.04106  375 ILE A O   
2479 C CB  . ILE A 375 ? 0.63124 0.56795 0.83050 -0.07841 -0.06208 0.00884  375 ILE A CB  
2480 C CG1 . ILE A 375 ? 0.61165 0.54993 0.79262 -0.07441 -0.05598 -0.01275 375 ILE A CG1 
2481 C CG2 . ILE A 375 ? 0.64973 0.61838 0.85427 -0.07417 -0.05375 0.02530  375 ILE A CG2 
2482 C CD1 . ILE A 375 ? 0.60094 0.55499 0.77662 -0.08134 -0.05265 -0.01167 375 ILE A CD1 
2483 N N   . LYS A 376 ? 0.66521 0.55766 0.90089 -0.08790 -0.08482 0.03786  376 LYS A N   
2484 C CA  . LYS A 376 ? 0.67123 0.55908 0.92772 -0.09246 -0.09087 0.06176  376 LYS A CA  
2485 C C   . LYS A 376 ? 0.69046 0.55598 0.94899 -0.08234 -0.09442 0.05882  376 LYS A C   
2486 O O   . LYS A 376 ? 0.68720 0.55955 0.95802 -0.07895 -0.09332 0.07878  376 LYS A O   
2487 C CB  . LYS A 376 ? 0.67798 0.54789 0.94966 -0.10935 -0.10402 0.06975  376 LYS A CB  
2488 C CG  . LYS A 376 ? 0.65866 0.55390 0.93368 -0.12016 -0.10147 0.07954  376 LYS A CG  
2489 C CD  . LYS A 376 ? 0.65815 0.53362 0.94904 -0.13702 -0.11613 0.08462  376 LYS A CD  
2490 C CE  . LYS A 376 ? 0.62523 0.52589 0.91809 -0.14715 -0.11418 0.09168  376 LYS A CE  
2491 N NZ  . LYS A 376 ? 0.62925 0.51037 0.93653 -0.16346 -0.12950 0.09259  376 LYS A NZ  
2492 N N   . ASP A 377 ? 0.69171 0.53224 0.93780 -0.07622 -0.09843 0.03468  377 ASP A N   
2493 C CA  . ASP A 377 ? 0.72249 0.53858 0.96975 -0.06584 -0.10339 0.02957  377 ASP A CA  
2494 C C   . ASP A 377 ? 0.75563 0.59108 0.99259 -0.04905 -0.09155 0.02482  377 ASP A C   
2495 O O   . ASP A 377 ? 0.79098 0.60987 1.02858 -0.03856 -0.09459 0.02157  377 ASP A O   
2496 C CB  . ASP A 377 ? 0.79382 0.57584 1.03164 -0.06468 -0.11363 0.00473  377 ASP A CB  
2497 C CG  . ASP A 377 ? 0.80738 0.56323 1.05856 -0.08000 -0.12923 0.00871  377 ASP A CG  
2498 O OD1 . ASP A 377 ? 0.78558 0.54397 1.05730 -0.09107 -0.13346 0.03331  377 ASP A OD1 
2499 O OD2 . ASP A 377 ? 0.85741 0.59156 1.09908 -0.08070 -0.13756 -0.01262 377 ASP A OD2 
2500 N N   . TYR A 378 ? 0.71455 0.58392 0.94265 -0.04578 -0.07903 0.02368  378 TYR A N   
2501 C CA  . TYR A 378 ? 0.70964 0.59800 0.93021 -0.03038 -0.06919 0.01890  378 TYR A CA  
2502 C C   . TYR A 378 ? 0.71921 0.61873 0.95249 -0.02482 -0.06811 0.04189  378 TYR A C   
2503 O O   . TYR A 378 ? 0.73533 0.63693 0.96594 -0.01107 -0.06526 0.03874  378 TYR A O   
2504 C CB  . TYR A 378 ? 0.68845 0.60833 0.89770 -0.02864 -0.05757 0.01089  378 TYR A CB  
2505 C CG  . TYR A 378 ? 0.70011 0.63519 0.90057 -0.01367 -0.04914 -0.00123 378 TYR A CG  
2506 C CD1 . TYR A 378 ? 0.71033 0.63650 0.89870 -0.00809 -0.04735 -0.02424 378 TYR A CD1 
2507 C CD2 . TYR A 378 ? 0.70799 0.66846 0.91275 -0.00468 -0.04321 0.01054  378 TYR A CD2 
2508 C CE1 . TYR A 378 ? 0.72534 0.66736 0.90808 0.00468  -0.03995 -0.03468 378 TYR A CE1 
2509 C CE2 . TYR A 378 ? 0.72568 0.70103 0.92389 0.00863  -0.03661 -0.00126 378 TYR A CE2 
2510 C CZ  . TYR A 378 ? 0.73139 0.69737 0.91955 0.01257  -0.03504 -0.02361 378 TYR A CZ  
2511 O OH  . TYR A 378 ? 0.70173 0.68453 0.88562 0.02492  -0.02868 -0.03479 378 TYR A OH  
2512 N N   . ALA A 379 ? 0.67388 0.58212 0.92132 -0.03471 -0.07033 0.06583  379 ALA A N   
2513 C CA  . ALA A 379 ? 0.67817 0.60013 0.93796 -0.02920 -0.06871 0.09054  379 ALA A CA  
2514 C C   . ALA A 379 ? 0.70975 0.60012 0.97863 -0.02500 -0.07764 0.09574  379 ALA A C   
2515 O O   . ALA A 379 ? 0.72517 0.62555 1.00207 -0.01695 -0.07565 0.11431  379 ALA A O   
2516 C CB  . ALA A 379 ? 0.67365 0.61293 0.94786 -0.04147 -0.06926 0.11635  379 ALA A CB  
2517 N N   . ARG A 380 ? 0.72615 0.57896 0.99365 -0.02924 -0.08781 0.08001  380 ARG A N   
2518 C CA  . ARG A 380 ? 0.77054 0.58988 1.04403 -0.02275 -0.09706 0.07990  380 ARG A CA  
2519 C C   . ARG A 380 ? 0.80998 0.61343 1.06629 -0.01003 -0.09726 0.05014  380 ARG A C   
2520 O O   . ARG A 380 ? 0.84256 0.64096 1.09671 0.00467  -0.09655 0.04808  380 ARG A O   
2521 C CB  . ARG A 380 ? 0.77886 0.56346 1.06951 -0.03829 -0.11212 0.08971  380 ARG A CB  
2522 C CG  . ARG A 380 ? 0.84268 0.58863 1.14183 -0.03229 -0.12360 0.09126  380 ARG A CG  
2523 C CD  . ARG A 380 ? 0.86751 0.57909 1.18659 -0.04928 -0.13975 0.10175  380 ARG A CD  
2524 N NE  . ARG A 380 ? 0.90736 0.57956 1.23627 -0.04348 -0.15179 0.10463  380 ARG A NE  
2525 C CZ  . ARG A 380 ? 0.90597 0.54408 1.25623 -0.05649 -0.16736 0.11704  380 ARG A CZ  
2526 N NH1 . ARG A 380 ? 0.89889 0.53881 1.26398 -0.07668 -0.17295 0.12814  380 ARG A NH1 
2527 N NH2 . ARG A 380 ? 0.92279 0.52391 1.28069 -0.04905 -0.17817 0.11838  380 ARG A NH2 
2528 N N   . ASP A 381 ? 0.81148 0.60886 1.05540 -0.01449 -0.09795 0.02764  381 ASP A N   
2529 C CA  . ASP A 381 ? 0.81397 0.59838 1.04179 -0.00227 -0.09797 0.00008  381 ASP A CA  
2530 C C   . ASP A 381 ? 0.79613 0.61414 1.01146 0.01051  -0.08373 -0.00924 381 ASP A C   
2531 O O   . ASP A 381 ? 0.82803 0.64210 1.03612 0.02531  -0.08231 -0.02210 381 ASP A O   
2532 C CB  . ASP A 381 ? 0.81700 0.58553 1.03563 -0.01063 -0.10351 -0.01953 381 ASP A CB  
2533 C CG  . ASP A 381 ? 0.91139 0.63968 1.14068 -0.01952 -0.12065 -0.01819 381 ASP A CG  
2534 O OD1 . ASP A 381 ? 1.00712 0.71417 1.24927 -0.01671 -0.12865 -0.00605 381 ASP A OD1 
2535 O OD2 . ASP A 381 ? 0.97553 0.69300 1.20079 -0.02914 -0.12675 -0.02938 381 ASP A OD2 
2536 N N   . GLU A 382 ? 0.78265 0.63383 0.99622 0.00531  -0.07383 -0.00324 382 GLU A N   
2537 C CA  . GLU A 382 ? 0.76685 0.64931 0.96965 0.01493  -0.06149 -0.01421 382 GLU A CA  
2538 C C   . GLU A 382 ? 0.78579 0.66014 0.97426 0.02063  -0.06003 -0.04095 382 GLU A C   
2539 O O   . GLU A 382 ? 0.78798 0.67229 0.97048 0.03393  -0.05478 -0.05221 382 GLU A O   
2540 C CB  . GLU A 382 ? 0.76307 0.66196 0.96999 0.02900  -0.05715 -0.00487 382 GLU A CB  
2541 C CG  . GLU A 382 ? 0.76197 0.68294 0.97972 0.02612  -0.05445 0.02073  382 GLU A CG  
2542 C CD  . GLU A 382 ? 0.78298 0.72485 1.00218 0.04200  -0.04943 0.02774  382 GLU A CD  
2543 O OE1 . GLU A 382 ? 0.81260 0.74760 1.02651 0.05456  -0.04945 0.01430  382 GLU A OE1 
2544 O OE2 . GLU A 382 ? 0.77361 0.74066 0.99885 0.04292  -0.04555 0.04660  382 GLU A OE2 
2545 N N   . ASP A 383 ? 0.76750 0.62563 0.95073 0.01081  -0.06478 -0.05057 383 ASP A N   
2546 C CA  . ASP A 383 ? 0.75407 0.60321 0.92323 0.01569  -0.06447 -0.07457 383 ASP A CA  
2547 C C   . ASP A 383 ? 0.74124 0.62158 0.90160 0.02226  -0.05127 -0.08523 383 ASP A C   
2548 O O   . ASP A 383 ? 0.71816 0.61986 0.87732 0.01438  -0.04428 -0.08198 383 ASP A O   
2549 C CB  . ASP A 383 ? 0.77659 0.61111 0.94153 0.00294  -0.07044 -0.08015 383 ASP A CB  
2550 C CG  . ASP A 383 ? 0.84133 0.66610 0.99073 0.00934  -0.07107 -0.10428 383 ASP A CG  
2551 O OD1 . ASP A 383 ? 0.80533 0.63378 0.94813 0.02351  -0.06713 -0.11637 383 ASP A OD1 
2552 O OD2 . ASP A 383 ? 0.87921 0.69503 1.02276 0.00087  -0.07532 -0.11089 383 ASP A OD2 
2553 N N   . PRO A 384 ? 0.63521 0.65262 1.07895 0.10456  -0.01762 -0.02298 384 PRO A N   
2554 C CA  . PRO A 384 ? 0.60632 0.63251 1.02364 0.10182  -0.01042 -0.02796 384 PRO A CA  
2555 C C   . PRO A 384 ? 0.62430 0.64757 1.00932 0.09696  -0.00182 -0.04581 384 PRO A C   
2556 O O   . PRO A 384 ? 0.62903 0.65775 0.98672 0.09314  0.00380  -0.04680 384 PRO A O   
2557 C CB  . PRO A 384 ? 0.58268 0.61742 1.03409 0.10593  -0.00992 -0.03453 384 PRO A CB  
2558 C CG  . PRO A 384 ? 0.60218 0.63041 1.09265 0.11041  -0.01411 -0.04244 384 PRO A CG  
2559 C CD  . PRO A 384 ? 0.67166 0.68978 1.16186 0.10988  -0.02144 -0.02839 384 PRO A CD  
2560 N N   . ASP A 385 ? 0.61074 0.62528 0.99787 0.09674  -0.00143 -0.05952 385 ASP A N   
2561 C CA  . ASP A 385 ? 0.63213 0.64302 0.98400 0.09178  0.00527  -0.07405 385 ASP A CA  
2562 C C   . ASP A 385 ? 0.63256 0.63652 0.95163 0.08774  0.00199  -0.06262 385 ASP A C   
2563 O O   . ASP A 385 ? 0.63865 0.64104 0.92298 0.08281  0.00682  -0.06866 385 ASP A O   
2564 C CB  . ASP A 385 ? 0.68764 0.69204 1.05226 0.09344  0.00596  -0.09501 385 ASP A CB  
2565 C CG  . ASP A 385 ? 0.70196 0.70529 1.03019 0.08858  0.01428  -0.11217 385 ASP A CG  
2566 O OD1 . ASP A 385 ? 0.67387 0.68328 0.97391 0.08405  0.02111  -0.10903 385 ASP A OD1 
2567 O OD2 . ASP A 385 ? 0.74535 0.74152 1.07306 0.08912  0.01336  -0.12849 385 ASP A OD2 
2568 N N   . LEU A 386 ? 0.62362 0.62400 0.95416 0.08970  -0.00587 -0.04569 386 LEU A N   
2569 C CA  . LEU A 386 ? 0.59842 0.59400 0.90139 0.08666  -0.00840 -0.03480 386 LEU A CA  
2570 C C   . LEU A 386 ? 0.64104 0.64339 0.91811 0.08463  -0.00548 -0.02435 386 LEU A C   
2571 O O   . LEU A 386 ? 0.61185 0.61089 0.85668 0.08068  -0.00385 -0.02497 386 LEU A O   
2572 C CB  . LEU A 386 ? 0.58741 0.57939 0.91282 0.08932  -0.01605 -0.01957 386 LEU A CB  
2573 C CG  . LEU A 386 ? 0.57131 0.55940 0.87402 0.08694  -0.01831 -0.00910 386 LEU A CG  
2574 C CD1 . LEU A 386 ? 0.61289 0.59232 0.89137 0.08305  -0.01789 -0.02417 386 LEU A CD1 
2575 C CD2 . LEU A 386 ? 0.55563 0.54202 0.88554 0.08924  -0.02439 0.00583  386 LEU A CD2 
2576 N N   . VAL A 387 ? 0.60761 0.61886 0.89938 0.08743  -0.00608 -0.01478 387 VAL A N   
2577 C CA  . VAL A 387 ? 0.59833 0.61616 0.86745 0.08572  -0.00431 -0.00746 387 VAL A CA  
2578 C C   . VAL A 387 ? 0.59973 0.61959 0.85024 0.08121  0.00300  -0.02202 387 VAL A C   
2579 O O   . VAL A 387 ? 0.61314 0.63402 0.83683 0.07767  0.00461  -0.01931 387 VAL A O   
2580 C CB  . VAL A 387 ? 0.60227 0.62915 0.89291 0.08995  -0.00835 0.00547  387 VAL A CB  
2581 C CG1 . VAL A 387 ? 0.58196 0.61282 0.90636 0.09267  -0.00758 -0.00360 387 VAL A CG1 
2582 C CG2 . VAL A 387 ? 0.59514 0.62880 0.86365 0.08843  -0.00799 0.01109  387 VAL A CG2 
2583 N N   . ALA A 388 ? 0.58338 0.60397 0.84804 0.08114  0.00783  -0.03777 388 ALA A N   
2584 C CA  . ALA A 388 ? 0.57845 0.60196 0.82454 0.07623  0.01659  -0.05137 388 ALA A CA  
2585 C C   . ALA A 388 ? 0.60836 0.62224 0.82154 0.07126  0.01830  -0.05752 388 ALA A C   
2586 O O   . ALA A 388 ? 0.62120 0.63609 0.80865 0.06572  0.02388  -0.06140 388 ALA A O   
2587 C CB  . ALA A 388 ? 0.58371 0.61321 0.85610 0.07844  0.02253  -0.06710 388 ALA A CB  
2588 N N   . LEU A 389 ? 0.59342 0.59785 0.80834 0.07283  0.01278  -0.05772 389 LEU A N   
2589 C CA  . LEU A 389 ? 0.58958 0.58431 0.77435 0.06844  0.01211  -0.06277 389 LEU A CA  
2590 C C   . LEU A 389 ? 0.58555 0.57740 0.74419 0.06557  0.00907  -0.04964 389 LEU A C   
2591 O O   . LEU A 389 ? 0.59731 0.58576 0.72662 0.06018  0.01166  -0.05268 389 LEU A O   
2592 C CB  . LEU A 389 ? 0.61305 0.59881 0.81118 0.07112  0.00537  -0.06648 389 LEU A CB  
2593 C CG  . LEU A 389 ? 0.63726 0.61214 0.80771 0.06730  0.00149  -0.07039 389 LEU A CG  
2594 C CD1 . LEU A 389 ? 0.64322 0.61713 0.78731 0.06250  0.00809  -0.08596 389 LEU A CD1 
2595 C CD2 . LEU A 389 ? 0.60977 0.57666 0.80026 0.07031  -0.00694 -0.07247 389 LEU A CD2 
2596 N N   . THR A 390 ? 0.57490 0.56824 0.74403 0.06923  0.00360  -0.03486 390 THR A N   
2597 C CA  . THR A 390 ? 0.59217 0.58363 0.73862 0.06772  0.00089  -0.02393 390 THR A CA  
2598 C C   . THR A 390 ? 0.63388 0.63076 0.76480 0.06431  0.00506  -0.02384 390 THR A C   
2599 O O   . THR A 390 ? 0.63131 0.62393 0.73759 0.06097  0.00389  -0.02079 390 THR A O   
2600 C CB  . THR A 390 ? 0.57228 0.56699 0.73369 0.07288  -0.00409 -0.00882 390 THR A CB  
2601 O OG1 . THR A 390 ? 0.55774 0.54796 0.73858 0.07536  -0.00782 -0.00806 390 THR A OG1 
2602 C CG2 . THR A 390 ? 0.55876 0.55147 0.69705 0.07227  -0.00657 0.00003  390 THR A CG2 
2603 N N   . PHE A 391 ? 0.61873 0.62480 0.76647 0.06507  0.00927  -0.02737 391 PHE A N   
2604 C CA  . PHE A 391 ? 0.58734 0.59951 0.72522 0.06137  0.01300  -0.02773 391 PHE A CA  
2605 C C   . PHE A 391 ? 0.61809 0.62520 0.72980 0.05407  0.01818  -0.03582 391 PHE A C   
2606 O O   . PHE A 391 ? 0.61601 0.62115 0.70805 0.04990  0.01748  -0.03157 391 PHE A O   
2607 C CB  . PHE A 391 ? 0.57161 0.59511 0.73711 0.06355  0.01668  -0.03174 391 PHE A CB  
2608 C CG  . PHE A 391 ? 0.62533 0.65658 0.78648 0.05941  0.02058  -0.03288 391 PHE A CG  
2609 C CD1 . PHE A 391 ? 0.63145 0.66526 0.78515 0.05350  0.02976  -0.04362 391 PHE A CD1 
2610 C CD2 . PHE A 391 ? 0.66115 0.69776 0.82609 0.06124  0.01496  -0.02313 391 PHE A CD2 
2611 C CE1 . PHE A 391 ? 0.65047 0.69217 0.80383 0.04900  0.03358  -0.04366 391 PHE A CE1 
2612 C CE2 . PHE A 391 ? 0.62687 0.67040 0.79104 0.05716  0.01717  -0.02451 391 PHE A CE2 
2613 C CZ  . PHE A 391 ? 0.64271 0.68886 0.80281 0.05079  0.02665  -0.03432 391 PHE A CZ  
2614 N N   . GLN A 392 ? 0.61968 0.62434 0.73052 0.05243  0.02295  -0.04745 392 GLN A N   
2615 C CA  . GLN A 392 ? 0.60275 0.60215 0.68511 0.04531  0.02746  -0.05376 392 GLN A CA  
2616 C C   . GLN A 392 ? 0.60558 0.59216 0.66415 0.04376  0.01982  -0.04789 392 GLN A C   
2617 O O   . GLN A 392 ? 0.61069 0.59186 0.64332 0.03760  0.02043  -0.04673 392 GLN A O   
2618 C CB  . GLN A 392 ? 0.59225 0.59333 0.67800 0.04469  0.03447  -0.06898 392 GLN A CB  
2619 C CG  . GLN A 392 ? 0.58523 0.60004 0.69365 0.04557  0.04395  -0.07709 392 GLN A CG  
2620 C CD  . GLN A 392 ? 0.61477 0.63664 0.70843 0.03814  0.05322  -0.07796 392 GLN A CD  
2621 O OE1 . GLN A 392 ? 0.61455 0.63134 0.68566 0.03285  0.05070  -0.06900 392 GLN A OE1 
2622 N NE2 . GLN A 392 ? 0.58206 0.61599 0.69073 0.03770  0.06417  -0.08889 392 GLN A NE2 
2623 N N   . TYR A 393 ? 0.61133 0.59324 0.68048 0.04913  0.01244  -0.04338 393 TYR A N   
2624 C CA  . TYR A 393 ? 0.59763 0.56863 0.64913 0.04843  0.00491  -0.03798 393 TYR A CA  
2625 C C   . TYR A 393 ? 0.60422 0.57402 0.64188 0.04707  0.00199  -0.02788 393 TYR A C   
2626 O O   . TYR A 393 ? 0.62020 0.58081 0.63663 0.04384  -0.00225 -0.02563 393 TYR A O   
2627 C CB  . TYR A 393 ? 0.59118 0.56003 0.66266 0.05449  -0.00126 -0.03443 393 TYR A CB  
2628 C CG  . TYR A 393 ? 0.60519 0.56367 0.66399 0.05412  -0.00897 -0.03100 393 TYR A CG  
2629 C CD1 . TYR A 393 ? 0.61279 0.56200 0.65033 0.04949  -0.01127 -0.03845 393 TYR A CD1 
2630 C CD2 . TYR A 393 ? 0.60984 0.56867 0.67855 0.05856  -0.01399 -0.02016 393 TYR A CD2 
2631 C CE1 . TYR A 393 ? 0.61150 0.55127 0.64013 0.04939  -0.01984 -0.03516 393 TYR A CE1 
2632 C CE2 . TYR A 393 ? 0.58172 0.53242 0.64298 0.05859  -0.02082 -0.01738 393 TYR A CE2 
2633 C CZ  . TYR A 393 ? 0.57795 0.51874 0.62037 0.05407  -0.02446 -0.02492 393 TYR A CZ  
2634 O OH  . TYR A 393 ? 0.58074 0.51348 0.61823 0.05433  -0.03271 -0.02198 393 TYR A OH  
2635 N N   . GLY A 394 ? 0.58508 0.56362 0.63491 0.04967  0.00318  -0.02232 394 GLY A N   
2636 C CA  . GLY A 394 ? 0.58058 0.55811 0.61742 0.04842  0.00016  -0.01533 394 GLY A CA  
2637 C C   . GLY A 394 ? 0.59844 0.57296 0.61647 0.04044  0.00347  -0.01857 394 GLY A C   
2638 O O   . GLY A 394 ? 0.61707 0.58357 0.61723 0.03749  -0.00093 -0.01471 394 GLY A O   
2639 N N   . ARG A 395 ? 0.56991 0.55118 0.59345 0.03681  0.01149  -0.02538 395 ARG A N   
2640 C CA  . ARG A 395 ? 0.57937 0.55909 0.58560 0.02822  0.01648  -0.02758 395 ARG A CA  
2641 C C   . ARG A 395 ? 0.59225 0.55974 0.57317 0.02376  0.01425  -0.02872 395 ARG A C   
2642 O O   . ARG A 395 ? 0.60092 0.56179 0.56237 0.01727  0.01293  -0.02463 395 ARG A O   
2643 C CB  . ARG A 395 ? 0.57901 0.57049 0.59836 0.02590  0.02726  -0.03565 395 ARG A CB  
2644 C CG  . ARG A 395 ? 0.56807 0.57133 0.60906 0.02743  0.02883  -0.03336 395 ARG A CG  
2645 C CD  . ARG A 395 ? 0.55833 0.57433 0.61827 0.02673  0.03936  -0.04237 395 ARG A CD  
2646 N NE  . ARG A 395 ? 0.55616 0.57201 0.59886 0.01930  0.04898  -0.04897 395 ARG A NE  
2647 C CZ  . ARG A 395 ? 0.59135 0.60873 0.62148 0.01077  0.05396  -0.04604 395 ARG A CZ  
2648 N NH1 . ARG A 395 ? 0.59023 0.60826 0.62441 0.00852  0.04921  -0.03789 395 ARG A NH1 
2649 N NH2 . ARG A 395 ? 0.63760 0.65596 0.65056 0.00415  0.06370  -0.05133 395 ARG A NH2 
2650 N N   . TYR A 396 ? 0.60744 0.57120 0.58945 0.02707  0.01250  -0.03380 396 TYR A N   
2651 C CA  . TYR A 396 ? 0.61959 0.57178 0.57783 0.02326  0.00864  -0.03555 396 TYR A CA  
2652 C C   . TYR A 396 ? 0.60826 0.54925 0.55533 0.02383  -0.00205 -0.02646 396 TYR A C   
2653 O O   . TYR A 396 ? 0.62918 0.56024 0.55324 0.01829  -0.00586 -0.02413 396 TYR A O   
2654 C CB  . TYR A 396 ? 0.61815 0.56927 0.58423 0.02730  0.00772  -0.04443 396 TYR A CB  
2655 C CG  . TYR A 396 ? 0.61623 0.55438 0.56388 0.02612  -0.00123 -0.04481 396 TYR A CG  
2656 C CD1 . TYR A 396 ? 0.64319 0.57516 0.56225 0.01919  -0.00042 -0.04839 396 TYR A CD1 
2657 C CD2 . TYR A 396 ? 0.58622 0.51907 0.54568 0.03180  -0.01065 -0.04104 396 TYR A CD2 
2658 C CE1 . TYR A 396 ? 0.63953 0.55935 0.54171 0.01820  -0.01050 -0.04848 396 TYR A CE1 
2659 C CE2 . TYR A 396 ? 0.60918 0.53070 0.55510 0.03081  -0.01998 -0.04157 396 TYR A CE2 
2660 C CZ  . TYR A 396 ? 0.62190 0.53643 0.53896 0.02415  -0.02073 -0.04549 396 TYR A CZ  
2661 O OH  . TYR A 396 ? 0.60900 0.51192 0.51237 0.02324  -0.03184 -0.04575 396 TYR A OH  
2662 N N   . MET A 397 ? 0.59272 0.53559 0.55580 0.03056  -0.00689 -0.02108 397 MET A N   
2663 C CA  . MET A 397 ? 0.59416 0.52782 0.54957 0.03233  -0.01622 -0.01417 397 MET A CA  
2664 C C   . MET A 397 ? 0.61410 0.54404 0.55720 0.02791  -0.01787 -0.00900 397 MET A C   
2665 O O   . MET A 397 ? 0.63448 0.55330 0.56359 0.02581  -0.02520 -0.00510 397 MET A O   
2666 C CB  . MET A 397 ? 0.57592 0.51468 0.55155 0.04100  -0.01914 -0.01026 397 MET A CB  
2667 C CG  . MET A 397 ? 0.57326 0.51328 0.56375 0.04503  -0.01981 -0.01345 397 MET A CG  
2668 S SD  . MET A 397 ? 0.55576 0.48235 0.53250 0.04263  -0.02814 -0.01624 397 MET A SD  
2669 C CE  . MET A 397 ? 0.54342 0.46664 0.52532 0.04794  -0.03613 -0.00725 397 MET A CE  
2670 N N   . LEU A 398 ? 0.59240 0.53108 0.54279 0.02639  -0.01218 -0.00899 398 LEU A N   
2671 C CA  . LEU A 398 ? 0.60644 0.54135 0.54846 0.02174  -0.01454 -0.00461 398 LEU A CA  
2672 C C   . LEU A 398 ? 0.62876 0.55623 0.55082 0.01179  -0.01269 -0.00364 398 LEU A C   
2673 O O   . LEU A 398 ? 0.65316 0.57055 0.56363 0.00765  -0.01885 0.00185  398 LEU A O   
2674 C CB  . LEU A 398 ? 0.61144 0.55817 0.56885 0.02251  -0.01007 -0.00514 398 LEU A CB  
2675 C CG  . LEU A 398 ? 0.63251 0.57596 0.58506 0.01697  -0.01279 -0.00168 398 LEU A CG  
2676 C CD1 . LEU A 398 ? 0.63307 0.56524 0.57803 0.01993  -0.02341 0.00209  398 LEU A CD1 
2677 C CD2 . LEU A 398 ? 0.62646 0.58232 0.59668 0.01826  -0.00993 -0.00300 398 LEU A CD2 
2678 N N   . ILE A 399 ? 0.60533 0.53779 0.52323 0.00790  -0.00422 -0.00882 399 ILE A N   
2679 C CA  . ILE A 399 ? 0.62646 0.55325 0.52195 -0.00177 -0.00123 -0.00726 399 ILE A CA  
2680 C C   . ILE A 399 ? 0.65511 0.56669 0.53100 -0.00259 -0.01147 -0.00371 399 ILE A C   
2681 O O   . ILE A 399 ? 0.65230 0.55366 0.51134 -0.00922 -0.01625 0.00355  399 ILE A O   
2682 C CB  . ILE A 399 ? 0.60401 0.54124 0.49881 -0.00443 0.01109  -0.01568 399 ILE A CB  
2683 C CG1 . ILE A 399 ? 0.61859 0.57076 0.53366 -0.00520 0.02090  -0.01789 399 ILE A CG1 
2684 C CG2 . ILE A 399 ? 0.62503 0.55634 0.49128 -0.01372 0.01408  -0.01420 399 ILE A CG2 
2685 C CD1 . ILE A 399 ? 0.62232 0.58720 0.54624 -0.00446 0.03293  -0.02848 399 ILE A CD1 
2686 N N   . SER A 400 ? 0.64407 0.55371 0.52426 0.00402  -0.01596 -0.00807 400 SER A N   
2687 C CA  . SER A 400 ? 0.64648 0.54270 0.51122 0.00376  -0.02661 -0.00572 400 SER A CA  
2688 C C   . SER A 400 ? 0.66217 0.54917 0.53133 0.00738  -0.03798 0.00150  400 SER A C   
2689 O O   . SER A 400 ? 0.67361 0.54977 0.53461 0.00819  -0.04813 0.00373  400 SER A O   
2690 C CB  . SER A 400 ? 0.63401 0.53212 0.50606 0.00941  -0.02784 -0.01371 400 SER A CB  
2691 O OG  . SER A 400 ? 0.64470 0.55005 0.54329 0.01805  -0.02780 -0.01462 400 SER A OG  
2692 N N   . SER A 401 ? 0.67743 0.56862 0.55978 0.00990  -0.03710 0.00430  401 SER A N   
2693 C CA  . SER A 401 ? 0.66143 0.54499 0.54871 0.01421  -0.04697 0.00898  401 SER A CA  
2694 C C   . SER A 401 ? 0.68699 0.56667 0.57205 0.00975  -0.04868 0.01368  401 SER A C   
2695 O O   . SER A 401 ? 0.66997 0.54050 0.55639 0.01221  -0.05807 0.01690  401 SER A O   
2696 C CB  . SER A 401 ? 0.62530 0.51785 0.53375 0.02464  -0.04650 0.00635  401 SER A CB  
2697 O OG  . SER A 401 ? 0.63958 0.54435 0.55954 0.02605  -0.03871 0.00444  401 SER A OG  
2698 N N   . SER A 402 ? 0.67095 0.55749 0.55535 0.00349  -0.04025 0.01360  402 SER A N   
2699 C CA  . SER A 402 ? 0.68372 0.56725 0.56978 -0.00148 -0.04204 0.01790  402 SER A CA  
2700 C C   . SER A 402 ? 0.70614 0.59263 0.58227 -0.01260 -0.03336 0.02070  402 SER A C   
2701 O O   . SER A 402 ? 0.72521 0.62474 0.60616 -0.01332 -0.02224 0.01575  402 SER A O   
2702 C CB  . SER A 402 ? 0.67353 0.56741 0.57902 0.00498  -0.04056 0.01400  402 SER A CB  
2703 O OG  . SER A 402 ? 0.68754 0.57800 0.59649 0.00018  -0.04377 0.01687  402 SER A OG  
2704 N N   . ARG A 403 ? 0.70251 0.57736 0.56600 -0.02119 -0.03813 0.02894  403 ARG A N   
2705 C CA  . ARG A 403 ? 0.68784 0.56494 0.53948 -0.03300 -0.02965 0.03412  403 ARG A CA  
2706 C C   . ARG A 403 ? 0.68211 0.54964 0.53620 -0.04039 -0.03593 0.04339  403 ARG A C   
2707 O O   . ARG A 403 ? 0.69243 0.54782 0.55159 -0.03644 -0.04874 0.04551  403 ARG A O   
2708 C CB  . ARG A 403 ? 0.69275 0.56355 0.51836 -0.03773 -0.02920 0.03688  403 ARG A CB  
2709 C CG  . ARG A 403 ? 0.68267 0.56056 0.50671 -0.03053 -0.02525 0.02684  403 ARG A CG  
2710 C CD  . ARG A 403 ? 0.65553 0.55018 0.48247 -0.03279 -0.00916 0.01959  403 ARG A CD  
2711 N NE  . ARG A 403 ? 0.66267 0.55769 0.46669 -0.04383 -0.00145 0.02415  403 ARG A NE  
2712 C CZ  . ARG A 403 ? 0.66243 0.56609 0.45410 -0.04545 0.00906  0.01685  403 ARG A CZ  
2713 N NH1 . ARG A 403 ? 0.63190 0.54296 0.43386 -0.03689 0.01190  0.00451  403 ARG A NH1 
2714 N NH2 . ARG A 403 ? 0.68556 0.59047 0.45410 -0.05592 0.01689  0.02203  403 ARG A NH2 
2715 N N   . PRO A 404 ? 0.66280 0.53585 0.51574 -0.05110 -0.02708 0.04876  404 PRO A N   
2716 C CA  . PRO A 404 ? 0.66270 0.52570 0.52046 -0.05933 -0.03373 0.05885  404 PRO A CA  
2717 C C   . PRO A 404 ? 0.67269 0.51573 0.51180 -0.06347 -0.04580 0.06937  404 PRO A C   
2718 O O   . PRO A 404 ? 0.69750 0.53743 0.51316 -0.06694 -0.04382 0.07318  404 PRO A O   
2719 C CB  . PRO A 404 ? 0.66856 0.54401 0.52726 -0.07080 -0.01908 0.06330  404 PRO A CB  
2720 C CG  . PRO A 404 ? 0.66463 0.55173 0.50813 -0.06995 -0.00620 0.05741  404 PRO A CG  
2721 C CD  . PRO A 404 ? 0.65971 0.54924 0.51017 -0.05609 -0.01029 0.04555  404 PRO A CD  
2722 N N   . GLY A 405 ? 0.65963 0.48881 0.50992 -0.06264 -0.05948 0.07343  405 GLY A N   
2723 C CA  . GLY A 405 ? 0.66033 0.46929 0.49889 -0.06480 -0.07369 0.08287  405 GLY A CA  
2724 C C   . GLY A 405 ? 0.64898 0.45068 0.48849 -0.05222 -0.08465 0.07578  405 GLY A C   
2725 O O   . GLY A 405 ? 0.66033 0.44491 0.49989 -0.05137 -0.09920 0.08134  405 GLY A O   
2726 N N   . THR A 406 ? 0.66614 0.48066 0.50891 -0.04254 -0.07816 0.06416  406 THR A N   
2727 C CA  . THR A 406 ? 0.67860 0.48910 0.52406 -0.03098 -0.08642 0.05788  406 THR A CA  
2728 C C   . THR A 406 ? 0.67342 0.48853 0.54151 -0.02032 -0.08937 0.04860  406 THR A C   
2729 O O   . THR A 406 ? 0.71227 0.53343 0.59283 -0.02159 -0.08601 0.04617  406 THR A O   
2730 C CB  . THR A 406 ? 0.68838 0.50947 0.52405 -0.02729 -0.07815 0.05183  406 THR A CB  
2731 O OG1 . THR A 406 ? 0.67920 0.51832 0.52582 -0.02473 -0.06495 0.04377  406 THR A OG1 
2732 C CG2 . THR A 406 ? 0.72691 0.54394 0.53676 -0.03731 -0.07542 0.05926  406 THR A CG2 
2733 N N   . LEU A 407 ? 0.66403 0.47702 0.53736 -0.00969 -0.09580 0.04326  407 LEU A N   
2734 C CA  . LEU A 407 ? 0.65196 0.47160 0.54318 0.00147  -0.09701 0.03396  407 LEU A CA  
2735 C C   . LEU A 407 ? 0.68602 0.52489 0.58227 0.00620  -0.08445 0.02694  407 LEU A C   
2736 O O   . LEU A 407 ? 0.68272 0.52845 0.57068 0.00341  -0.07636 0.02747  407 LEU A O   
2737 C CB  . LEU A 407 ? 0.64146 0.45396 0.53776 0.01097  -0.10669 0.03140  407 LEU A CB  
2738 C CG  . LEU A 407 ? 0.62915 0.42354 0.53014 0.01054  -0.12121 0.03496  407 LEU A CG  
2739 C CD1 . LEU A 407 ? 0.62879 0.41702 0.53375 0.01852  -0.12979 0.03378  407 LEU A CD1 
2740 C CD2 . LEU A 407 ? 0.62745 0.42250 0.54366 0.01503  -0.12406 0.02804  407 LEU A CD2 
2741 N N   . PRO A 408 ? 0.69783 0.54544 0.60775 0.01370  -0.08338 0.01998  408 PRO A N   
2742 C CA  . PRO A 408 ? 0.65454 0.51988 0.57066 0.01879  -0.07307 0.01473  408 PRO A CA  
2743 C C   . PRO A 408 ? 0.66022 0.53062 0.57807 0.02746  -0.07153 0.01235  408 PRO A C   
2744 O O   . PRO A 408 ? 0.71430 0.57508 0.62860 0.02923  -0.07821 0.01428  408 PRO A O   
2745 C CB  . PRO A 408 ? 0.64458 0.51535 0.57226 0.02390  -0.07534 0.00918  408 PRO A CB  
2746 C CG  . PRO A 408 ? 0.65049 0.50742 0.57973 0.02692  -0.08707 0.00815  408 PRO A CG  
2747 C CD  . PRO A 408 ? 0.66946 0.51091 0.58933 0.01738  -0.09213 0.01649  408 PRO A CD  
2748 N N   . ALA A 409 ? 0.60367 0.48900 0.52909 0.03266  -0.06349 0.00890  409 ALA A N   
2749 C CA  . ALA A 409 ? 0.59180 0.48312 0.52184 0.03970  -0.06098 0.00794  409 ALA A CA  
2750 C C   . ALA A 409 ? 0.60845 0.50483 0.54787 0.05037  -0.06351 0.00511  409 ALA A C   
2751 O O   . ALA A 409 ? 0.56020 0.46543 0.50443 0.05415  -0.06132 0.00238  409 ALA A O   
2752 C CB  . ALA A 409 ? 0.56331 0.46750 0.49826 0.03915  -0.05106 0.00683  409 ALA A CB  
2753 N N   . ASN A 410 ? 0.57304 0.46461 0.51499 0.05528  -0.06816 0.00557  410 ASN A N   
2754 C CA  . ASN A 410 ? 0.58967 0.48785 0.54082 0.06577  -0.06875 0.00274  410 ASN A CA  
2755 C C   . ASN A 410 ? 0.57165 0.48527 0.53172 0.07101  -0.06015 0.00420  410 ASN A C   
2756 O O   . ASN A 410 ? 0.58771 0.50630 0.54831 0.06698  -0.05466 0.00607  410 ASN A O   
2757 C CB  . ASN A 410 ? 0.60783 0.49597 0.56212 0.06903  -0.07674 0.00268  410 ASN A CB  
2758 C CG  . ASN A 410 ? 0.59811 0.47838 0.54968 0.06388  -0.07977 0.00693  410 ASN A CG  
2759 O OD1 . ASN A 410 ? 0.59767 0.48554 0.55550 0.06567  -0.07514 0.00825  410 ASN A OD1 
2760 N ND2 . ASN A 410 ? 0.59881 0.46340 0.54112 0.05731  -0.08844 0.00936  410 ASN A ND2 
2761 N N   . LEU A 411 ? 0.57371 0.49542 0.54228 0.08015  -0.05864 0.00356  411 LEU A N   
2762 C CA  . LEU A 411 ? 0.57804 0.51497 0.55631 0.08506  -0.05050 0.00699  411 LEU A CA  
2763 C C   . LEU A 411 ? 0.58512 0.52131 0.57056 0.08138  -0.04857 0.01088  411 LEU A C   
2764 O O   . LEU A 411 ? 0.58173 0.52850 0.57597 0.08280  -0.04228 0.01424  411 LEU A O   
2765 C CB  . LEU A 411 ? 0.58015 0.52592 0.56612 0.09488  -0.04853 0.00666  411 LEU A CB  
2766 C CG  . LEU A 411 ? 0.55995 0.51831 0.54212 0.10157  -0.04432 0.00473  411 LEU A CG  
2767 C CD1 . LEU A 411 ? 0.60906 0.55969 0.57952 0.09973  -0.05044 -0.00230 411 LEU A CD1 
2768 C CD2 . LEU A 411 ? 0.55732 0.52536 0.54655 0.11107  -0.04072 0.00440  411 LEU A CD2 
2769 N N   . GLN A 412 ? 0.56850 0.49202 0.55062 0.07672  -0.05481 0.01040  412 GLN A N   
2770 C CA  . GLN A 412 ? 0.56592 0.48716 0.55215 0.07269  -0.05462 0.01195  412 GLN A CA  
2771 C C   . GLN A 412 ? 0.59795 0.50701 0.56829 0.06343  -0.05836 0.01014  412 GLN A C   
2772 O O   . GLN A 412 ? 0.59129 0.49172 0.55813 0.05985  -0.06355 0.01008  412 GLN A O   
2773 C CB  . GLN A 412 ? 0.54432 0.46387 0.54293 0.07649  -0.05900 0.01357  412 GLN A CB  
2774 C CG  . GLN A 412 ? 0.56751 0.50105 0.58299 0.08525  -0.05350 0.01648  412 GLN A CG  
2775 C CD  . GLN A 412 ? 0.57322 0.50433 0.59730 0.09036  -0.05862 0.01601  412 GLN A CD  
2776 O OE1 . GLN A 412 ? 0.60802 0.54295 0.63128 0.09605  -0.05749 0.01392  412 GLN A OE1 
2777 N NE2 . GLN A 412 ? 0.52456 0.44950 0.55797 0.08871  -0.06484 0.01697  412 GLN A NE2 
2778 N N   . GLY A 413 ? 0.57426 0.48324 0.53471 0.05921  -0.05573 0.00892  413 GLY A N   
2779 C CA  . GLY A 413 ? 0.59613 0.49607 0.54152 0.04984  -0.05693 0.00833  413 GLY A CA  
2780 C C   . GLY A 413 ? 0.61144 0.49588 0.54554 0.04615  -0.06685 0.01024  413 GLY A C   
2781 O O   . GLY A 413 ? 0.62826 0.50667 0.56025 0.04682  -0.07197 0.01101  413 GLY A O   
2782 N N   . ILE A 414 ? 0.59912 0.47633 0.52590 0.04212  -0.07064 0.01081  414 ILE A N   
2783 C CA  . ILE A 414 ? 0.59126 0.45393 0.50992 0.03999  -0.08219 0.01376  414 ILE A CA  
2784 C C   . ILE A 414 ? 0.59465 0.45645 0.52334 0.04442  -0.08777 0.01317  414 ILE A C   
2785 O O   . ILE A 414 ? 0.54736 0.39743 0.47166 0.04324  -0.09884 0.01560  414 ILE A O   
2786 C CB  . ILE A 414 ? 0.60720 0.45928 0.50307 0.02933  -0.08460 0.01658  414 ILE A CB  
2787 C CG1 . ILE A 414 ? 0.61309 0.47113 0.50145 0.02529  -0.07711 0.01287  414 ILE A CG1 
2788 C CG2 . ILE A 414 ? 0.66460 0.51512 0.55441 0.02450  -0.08188 0.01901  414 ILE A CG2 
2789 C CD1 . ILE A 414 ? 0.64975 0.49970 0.51302 0.01489  -0.07755 0.01540  414 ILE A CD1 
2790 N N   . TRP A 415 ? 0.56953 0.44325 0.51387 0.04940  -0.08135 0.01068  415 TRP A N   
2791 C CA  . TRP A 415 ? 0.53680 0.41059 0.49353 0.05239  -0.08617 0.00995  415 TRP A CA  
2792 C C   . TRP A 415 ? 0.51475 0.39589 0.49399 0.06137  -0.08639 0.01177  415 TRP A C   
2793 O O   . TRP A 415 ? 0.52960 0.42384 0.52114 0.06638  -0.07726 0.01222  415 TRP A O   
2794 C CB  . TRP A 415 ? 0.54815 0.42983 0.51050 0.05141  -0.07925 0.00626  415 TRP A CB  
2795 C CG  . TRP A 415 ? 0.57766 0.45584 0.51948 0.04364  -0.07582 0.00286  415 TRP A CG  
2796 C CD1 . TRP A 415 ? 0.60451 0.47325 0.52896 0.03769  -0.08161 0.00016  415 TRP A CD1 
2797 C CD2 . TRP A 415 ? 0.59256 0.47780 0.52895 0.04101  -0.06544 0.00156  415 TRP A CD2 
2798 N NE1 . TRP A 415 ? 0.61436 0.48484 0.52228 0.03158  -0.07382 -0.00290 415 TRP A NE1 
2799 C CE2 . TRP A 415 ? 0.61573 0.49639 0.53266 0.03344  -0.06390 -0.00205 415 TRP A CE2 
2800 C CE3 . TRP A 415 ? 0.59160 0.48722 0.53778 0.04441  -0.05764 0.00293  415 TRP A CE3 
2801 C CZ2 . TRP A 415 ? 0.63394 0.52097 0.54417 0.02921  -0.05380 -0.00429 415 TRP A CZ2 
2802 C CZ3 . TRP A 415 ? 0.59736 0.49808 0.53713 0.04013  -0.04954 0.00085  415 TRP A CZ3 
2803 C CH2 . TRP A 415 ? 0.61416 0.51103 0.53772 0.03262  -0.04716 -0.00272 415 TRP A CH2 
2804 N N   . ASN A 416 ? 0.55149 0.42501 0.53645 0.06346  -0.09670 0.01312  416 ASN A N   
2805 C CA  . ASN A 416 ? 0.54496 0.42674 0.55331 0.07214  -0.09622 0.01426  416 ASN A CA  
2806 C C   . ASN A 416 ? 0.56196 0.43674 0.58212 0.07314  -0.10812 0.01504  416 ASN A C   
2807 O O   . ASN A 416 ? 0.57288 0.43358 0.58241 0.07012  -0.11975 0.01573  416 ASN A O   
2808 C CB  . ASN A 416 ? 0.54327 0.42527 0.54969 0.07638  -0.09525 0.01377  416 ASN A CB  
2809 C CG  . ASN A 416 ? 0.56472 0.45345 0.59333 0.08536  -0.09620 0.01364  416 ASN A CG  
2810 O OD1 . ASN A 416 ? 0.56519 0.46813 0.61206 0.09046  -0.08865 0.01503  416 ASN A OD1 
2811 N ND2 . ASN A 416 ? 0.58252 0.46138 0.61142 0.08728  -0.10537 0.01235  416 ASN A ND2 
2812 N N   . PRO A 417 ? 0.56281 0.44696 0.60663 0.07708  -0.10644 0.01575  417 PRO A N   
2813 C CA  . PRO A 417 ? 0.56276 0.44164 0.62257 0.07832  -0.11854 0.01628  417 PRO A CA  
2814 C C   . PRO A 417 ? 0.57877 0.46423 0.66252 0.08655  -0.11937 0.01770  417 PRO A C   
2815 O O   . PRO A 417 ? 0.56830 0.45185 0.67123 0.08826  -0.12884 0.01833  417 PRO A O   
2816 C CB  . PRO A 417 ? 0.55403 0.44040 0.62988 0.07751  -0.11563 0.01594  417 PRO A CB  
2817 C CG  . PRO A 417 ? 0.56310 0.46509 0.64614 0.08095  -0.09960 0.01797  417 PRO A CG  
2818 C CD  . PRO A 417 ? 0.55460 0.45393 0.61255 0.07951  -0.09435 0.01686  417 PRO A CD  
2819 N N   . LEU A 418 ? 0.58975 0.48329 0.67377 0.09191  -0.11021 0.01731  418 LEU A N   
2820 C CA  . LEU A 418 ? 0.58810 0.49219 0.69626 0.10093  -0.10727 0.01719  418 LEU A CA  
2821 C C   . LEU A 418 ? 0.59541 0.48965 0.69673 0.10375  -0.11438 0.01379  418 LEU A C   
2822 O O   . LEU A 418 ? 0.59784 0.48470 0.67663 0.10091  -0.11382 0.01198  418 LEU A O   
2823 C CB  . LEU A 418 ? 0.58502 0.50904 0.70104 0.10643  -0.09012 0.01865  418 LEU A CB  
2824 C CG  . LEU A 418 ? 0.55418 0.49029 0.68519 0.10523  -0.08228 0.02367  418 LEU A CG  
2825 C CD1 . LEU A 418 ? 0.55323 0.50726 0.68586 0.10997  -0.06631 0.02675  418 LEU A CD1 
2826 C CD2 . LEU A 418 ? 0.56056 0.50136 0.72318 0.10750  -0.08701 0.02628  418 LEU A CD2 
2827 N N   . MET A 419 ? 0.59689 0.49110 0.72089 0.10940  -0.12156 0.01282  419 MET A N   
2828 C CA  . MET A 419 ? 0.59625 0.48335 0.72123 0.11430  -0.12744 0.00855  419 MET A CA  
2829 C C   . MET A 419 ? 0.60971 0.50872 0.72982 0.12054  -0.11370 0.00387  419 MET A C   
2830 O O   . MET A 419 ? 0.61312 0.50248 0.71597 0.11958  -0.11649 0.00028  419 MET A O   
2831 C CB  . MET A 419 ? 0.60675 0.49651 0.76371 0.12108  -0.13495 0.00752  419 MET A CB  
2832 C CG  . MET A 419 ? 0.61638 0.49359 0.78000 0.11577  -0.15168 0.01148  419 MET A CG  
2833 S SD  . MET A 419 ? 0.64557 0.49544 0.79068 0.11078  -0.17287 0.01238  419 MET A SD  
2834 C CE  . MET A 419 ? 0.55790 0.41078 0.72792 0.12255  -0.17377 0.00587  419 MET A CE  
2835 N N   . ARG A 420 ? 0.58712 0.50726 0.72265 0.12685  -0.09932 0.00418  420 ARG A N   
2836 C CA  . ARG A 420 ? 0.59852 0.53283 0.72834 0.13340  -0.08558 0.00004  420 ARG A CA  
2837 C C   . ARG A 420 ? 0.61176 0.55635 0.72876 0.12948  -0.07388 0.00521  420 ARG A C   
2838 O O   . ARG A 420 ? 0.62815 0.59024 0.76014 0.13255  -0.06299 0.00999  420 ARG A O   
2839 C CB  . ARG A 420 ? 0.57636 0.52862 0.73311 0.14430  -0.07739 -0.00289 420 ARG A CB  
2840 C CG  . ARG A 420 ? 0.54969 0.49309 0.72791 0.14820  -0.08995 -0.00688 420 ARG A CG  
2841 C CD  . ARG A 420 ? 0.54212 0.50028 0.73975 0.16053  -0.08200 -0.01498 420 ARG A CD  
2842 N NE  . ARG A 420 ? 0.54344 0.52742 0.75997 0.16580  -0.06524 -0.01115 420 ARG A NE  
2843 C CZ  . ARG A 420 ? 0.57051 0.57396 0.79242 0.17566  -0.05071 -0.01684 420 ARG A CZ  
2844 N NH1 . ARG A 420 ? 0.58982 0.58977 0.79994 0.18204  -0.05125 -0.02857 420 ARG A NH1 
2845 N NH2 . ARG A 420 ? 0.57410 0.60133 0.81376 0.17912  -0.03530 -0.01068 420 ARG A NH2 
2846 N N   . PRO A 421 ? 0.60335 0.53803 0.69518 0.12265  -0.07582 0.00511  421 PRO A N   
2847 C CA  . PRO A 421 ? 0.58929 0.53229 0.67174 0.11858  -0.06655 0.01002  421 PRO A CA  
2848 C C   . PRO A 421 ? 0.60053 0.56314 0.68400 0.12575  -0.05257 0.01022  421 PRO A C   
2849 O O   . PRO A 421 ? 0.59995 0.56866 0.68575 0.13361  -0.04979 0.00448  421 PRO A O   
2850 C CB  . PRO A 421 ? 0.59099 0.51910 0.64783 0.11079  -0.07222 0.00802  421 PRO A CB  
2851 C CG  . PRO A 421 ? 0.59326 0.50305 0.64769 0.10819  -0.08624 0.00545  421 PRO A CG  
2852 C CD  . PRO A 421 ? 0.59643 0.51160 0.66963 0.11775  -0.08700 0.00135  421 PRO A CD  
2853 N N   . PRO A 422 ? 0.60519 0.57817 0.68690 0.12358  -0.04388 0.01658  422 PRO A N   
2854 C CA  . PRO A 422 ? 0.60652 0.59619 0.68179 0.12915  -0.03215 0.01771  422 PRO A CA  
2855 C C   . PRO A 422 ? 0.61100 0.59374 0.66254 0.12889  -0.03515 0.01026  422 PRO A C   
2856 O O   . PRO A 422 ? 0.59888 0.56955 0.63724 0.12147  -0.04083 0.00964  422 PRO A O   
2857 C CB  . PRO A 422 ? 0.61502 0.61244 0.69455 0.12491  -0.02596 0.02730  422 PRO A CB  
2858 C CG  . PRO A 422 ? 0.60664 0.58775 0.68537 0.11616  -0.03537 0.02711  422 PRO A CG  
2859 C CD  . PRO A 422 ? 0.59938 0.56949 0.68621 0.11645  -0.04502 0.02284  422 PRO A CD  
2860 N N   . TRP A 423 ? 0.61295 0.60402 0.66022 0.13712  -0.03119 0.00396  423 TRP A N   
2861 C CA  . TRP A 423 ? 0.63804 0.62252 0.66589 0.13802  -0.03547 -0.00503 423 TRP A CA  
2862 C C   . TRP A 423 ? 0.66512 0.62717 0.68869 0.13201  -0.04895 -0.01012 423 TRP A C   
2863 O O   . TRP A 423 ? 0.67951 0.63231 0.68810 0.12770  -0.05401 -0.01375 423 TRP A O   
2864 C CB  . TRP A 423 ? 0.64844 0.63873 0.66077 0.13488  -0.03139 -0.00158 423 TRP A CB  
2865 C CG  . TRP A 423 ? 0.63482 0.64616 0.65008 0.13987  -0.01925 0.00596  423 TRP A CG  
2866 C CD1 . TRP A 423 ? 0.64237 0.66980 0.65502 0.14926  -0.01116 0.00345  423 TRP A CD1 
2867 C CD2 . TRP A 423 ? 0.61739 0.63612 0.63889 0.13569  -0.01379 0.01783  423 TRP A CD2 
2868 N NE1 . TRP A 423 ? 0.63089 0.67555 0.64640 0.15055  -0.00078 0.01489  423 TRP A NE1 
2869 C CE2 . TRP A 423 ? 0.61517 0.65411 0.63779 0.14231  -0.00284 0.02402  423 TRP A CE2 
2870 C CE3 . TRP A 423 ? 0.62688 0.63720 0.65343 0.12721  -0.01709 0.02345  423 TRP A CE3 
2871 C CZ2 . TRP A 423 ? 0.63369 0.68338 0.66419 0.14022  0.00382  0.03718  423 TRP A CZ2 
2872 C CZ3 . TRP A 423 ? 0.64115 0.66201 0.67663 0.12589  -0.01059 0.03422  423 TRP A CZ3 
2873 C CH2 . TRP A 423 ? 0.66864 0.70840 0.70703 0.13211  -0.00075 0.04179  423 TRP A CH2 
2874 N N   . MET A 424 ? 0.63729 0.59081 0.67502 0.13134  -0.05524 -0.00941 424 MET A N   
2875 C CA  . MET A 424 ? 0.65470 0.58703 0.68997 0.12647  -0.06893 -0.01267 424 MET A CA  
2876 C C   . MET A 424 ? 0.64391 0.56322 0.66281 0.11523  -0.07404 -0.00886 424 MET A C   
2877 O O   . MET A 424 ? 0.65144 0.55376 0.66336 0.11037  -0.08439 -0.01084 424 MET A O   
2878 C CB  . MET A 424 ? 0.65011 0.57724 0.68368 0.13279  -0.07392 -0.02347 424 MET A CB  
2879 C CG  . MET A 424 ? 0.65110 0.59340 0.69920 0.14507  -0.06693 -0.02973 424 MET A CG  
2880 S SD  . MET A 424 ? 0.73736 0.68623 0.77381 0.15416  -0.06388 -0.04362 424 MET A SD  
2881 C CE  . MET A 424 ? 0.66636 0.62842 0.68246 0.15060  -0.05397 -0.03781 424 MET A CE  
2882 N N   . SER A 425 ? 0.62215 0.54936 0.63651 0.11098  -0.06682 -0.00300 425 SER A N   
2883 C CA  . SER A 425 ? 0.59400 0.51243 0.59437 0.10098  -0.06903 -0.00021 425 SER A CA  
2884 C C   . SER A 425 ? 0.64709 0.55494 0.63428 0.09783  -0.07487 -0.00511 425 SER A C   
2885 O O   . SER A 425 ? 0.62634 0.51946 0.60527 0.08959  -0.08209 -0.00351 425 SER A O   
2886 C CB  . SER A 425 ? 0.56002 0.46690 0.56150 0.09387  -0.07550 0.00409  425 SER A CB  
2887 O OG  . SER A 425 ? 0.54726 0.45085 0.53647 0.08526  -0.07377 0.00653  425 SER A OG  
2888 N N   . ASN A 426 ? 0.66426 0.58010 0.64958 0.10437  -0.07187 -0.01095 426 ASN A N   
2889 C CA  . ASN A 426 ? 0.65846 0.56480 0.63564 0.10304  -0.07861 -0.01736 426 ASN A CA  
2890 C C   . ASN A 426 ? 0.65010 0.55818 0.61659 0.09601  -0.07607 -0.01554 426 ASN A C   
2891 O O   . ASN A 426 ? 0.62878 0.54257 0.59397 0.09138  -0.07017 -0.00943 426 ASN A O   
2892 C CB  . ASN A 426 ? 0.62782 0.54208 0.60797 0.11406  -0.07751 -0.02671 426 ASN A CB  
2893 C CG  . ASN A 426 ? 0.66680 0.60240 0.64640 0.12098  -0.06566 -0.02559 426 ASN A CG  
2894 O OD1 . ASN A 426 ? 0.66912 0.61249 0.64639 0.11699  -0.05941 -0.01806 426 ASN A OD1 
2895 N ND2 . ASN A 426 ? 0.74501 0.69044 0.72691 0.13150  -0.06244 -0.03296 426 ASN A ND2 
2896 N N   . TRP A 427 ? 0.67658 0.57928 0.63782 0.09509  -0.08129 -0.02146 427 TRP A N   
2897 C CA  . TRP A 427 ? 0.63786 0.54462 0.59245 0.08992  -0.07930 -0.02118 427 TRP A CA  
2898 C C   . TRP A 427 ? 0.65426 0.57363 0.60654 0.09897  -0.07724 -0.02853 427 TRP A C   
2899 O O   . TRP A 427 ? 0.68202 0.59587 0.63272 0.10151  -0.08430 -0.03719 427 TRP A O   
2900 C CB  . TRP A 427 ? 0.63035 0.52129 0.58216 0.08059  -0.08774 -0.02145 427 TRP A CB  
2901 C CG  . TRP A 427 ? 0.61767 0.49935 0.56653 0.07009  -0.08779 -0.01291 427 TRP A CG  
2902 C CD1 . TRP A 427 ? 0.62613 0.51418 0.57176 0.06386  -0.08034 -0.00733 427 TRP A CD1 
2903 C CD2 . TRP A 427 ? 0.63069 0.49509 0.57848 0.06470  -0.09609 -0.00938 427 TRP A CD2 
2904 N NE1 . TRP A 427 ? 0.62611 0.50281 0.56646 0.05512  -0.08258 -0.00146 427 TRP A NE1 
2905 C CE2 . TRP A 427 ? 0.64062 0.50251 0.58127 0.05514  -0.09261 -0.00157 427 TRP A CE2 
2906 C CE3 . TRP A 427 ? 0.64160 0.49234 0.59417 0.06733  -0.10662 -0.01212 427 TRP A CE3 
2907 C CZ2 . TRP A 427 ? 0.64976 0.49635 0.58464 0.04776  -0.09932 0.00458  427 TRP A CZ2 
2908 C CZ3 . TRP A 427 ? 0.62011 0.45475 0.56990 0.05992  -0.11419 -0.00511 427 TRP A CZ3 
2909 C CH2 . TRP A 427 ? 0.63236 0.46520 0.57178 0.05004  -0.11053 0.00366  427 TRP A CH2 
2910 N N   . THR A 428 ? 0.66842 0.60449 0.62037 0.10393  -0.06817 -0.02502 428 THR A N   
2911 C CA  . THR A 428 ? 0.66696 0.61675 0.61295 0.11201  -0.06569 -0.03013 428 THR A CA  
2912 C C   . THR A 428 ? 0.68201 0.63330 0.62312 0.10680  -0.06852 -0.03073 428 THR A C   
2913 O O   . THR A 428 ? 0.69630 0.64983 0.64034 0.10003  -0.06500 -0.02326 428 THR A O   
2914 C CB  . THR A 428 ? 0.66271 0.62987 0.61056 0.11824  -0.05514 -0.02343 428 THR A CB  
2915 O OG1 . THR A 428 ? 0.65373 0.61901 0.61099 0.12065  -0.05243 -0.02088 428 THR A OG1 
2916 C CG2 . THR A 428 ? 0.67861 0.65978 0.61726 0.12811  -0.05265 -0.02908 428 THR A CG2 
2917 N N   . ASN A 429 ? 0.67983 0.62991 0.61535 0.11005  -0.07545 -0.04054 429 ASN A N   
2918 C CA  . ASN A 429 ? 0.70302 0.65205 0.63753 0.10411  -0.08079 -0.04218 429 ASN A CA  
2919 C C   . ASN A 429 ? 0.69519 0.66021 0.62231 0.10984  -0.07963 -0.04362 429 ASN A C   
2920 O O   . ASN A 429 ? 0.68261 0.64780 0.61076 0.10557  -0.08530 -0.04563 429 ASN A O   
2921 C CB  . ASN A 429 ? 0.69128 0.62495 0.62776 0.10141  -0.09239 -0.05184 429 ASN A CB  
2922 C CG  . ASN A 429 ? 0.67251 0.58953 0.61535 0.09625  -0.09523 -0.04939 429 ASN A CG  
2923 O OD1 . ASN A 429 ? 0.67763 0.58272 0.62328 0.09835  -0.10365 -0.05723 429 ASN A OD1 
2924 N ND2 . ASN A 429 ? 0.66646 0.58201 0.61182 0.08945  -0.08928 -0.03877 429 ASN A ND2 
2925 N N   . ASP A 430 ? 0.66513 0.64396 0.58539 0.11902  -0.07283 -0.04187 430 ASP A N   
2926 C CA  . ASP A 430 ? 0.65002 0.64464 0.56272 0.12292  -0.07098 -0.03867 430 ASP A CA  
2927 C C   . ASP A 430 ? 0.66663 0.66812 0.58800 0.11811  -0.06353 -0.02473 430 ASP A C   
2928 O O   . ASP A 430 ? 0.67042 0.68115 0.59137 0.11761  -0.06435 -0.02023 430 ASP A O   
2929 C CB  . ASP A 430 ? 0.64739 0.65526 0.54694 0.13475  -0.06653 -0.04191 430 ASP A CB  
2930 C CG  . ASP A 430 ? 0.68885 0.70546 0.59304 0.13772  -0.05441 -0.03116 430 ASP A CG  
2931 O OD1 . ASP A 430 ? 0.73617 0.74356 0.65177 0.13417  -0.05198 -0.02884 430 ASP A OD1 
2932 O OD2 . ASP A 430 ? 0.69333 0.72615 0.59017 0.14341  -0.04787 -0.02439 430 ASP A OD2 
2933 N N   . LEU A 431 ? 0.70932 0.70602 0.63963 0.11502  -0.05732 -0.01853 431 LEU A N   
2934 C CA  . LEU A 431 ? 0.69223 0.69143 0.63365 0.10953  -0.05123 -0.00769 431 LEU A CA  
2935 C C   . LEU A 431 ? 0.79162 0.77870 0.74018 0.10460  -0.04944 -0.00662 431 LEU A C   
2936 O O   . LEU A 431 ? 0.84024 0.82154 0.78674 0.10797  -0.05053 -0.01081 431 LEU A O   
2937 C CB  . LEU A 431 ? 0.65591 0.67067 0.59849 0.11538  -0.04356 0.00213  431 LEU A CB  
2938 C CG  . LEU A 431 ? 0.70992 0.73512 0.65292 0.11528  -0.04490 0.00748  431 LEU A CG  
2939 C CD1 . LEU A 431 ? 0.74154 0.78166 0.68425 0.12142  -0.03818 0.01857  431 LEU A CD1 
2940 C CD2 . LEU A 431 ? 0.76141 0.78118 0.71905 0.10638  -0.04496 0.01063  431 LEU A CD2 
2941 N N   . ASN A 432 ? 0.79363 0.77818 0.75107 0.09737  -0.04656 -0.00095 432 ASN A N   
2942 C CA  . ASN A 432 ? 0.74565 0.72024 0.70875 0.09169  -0.04478 0.00133  432 ASN A CA  
2943 C C   . ASN A 432 ? 0.73664 0.69576 0.69565 0.08429  -0.05088 -0.00372 432 ASN A C   
2944 O O   . ASN A 432 ? 0.71230 0.66316 0.67314 0.07825  -0.04995 -0.00136 432 ASN A O   
2945 C CB  . ASN A 432 ? 0.73225 0.70710 0.69802 0.09711  -0.04204 0.00339  432 ASN A CB  
2946 C CG  . ASN A 432 ? 0.73819 0.72900 0.70832 0.10457  -0.03533 0.00983  432 ASN A CG  
2947 O OD1 . ASN A 432 ? 0.71673 0.71709 0.68912 0.10482  -0.03278 0.01469  432 ASN A OD1 
2948 N ND2 . ASN A 432 ? 0.76432 0.75837 0.73729 0.11045  -0.03246 0.01079  432 ASN A ND2 
2949 N N   . THR A 433 ? 0.68380 0.63861 0.63760 0.08386  -0.05751 -0.01004 433 THR A N   
2950 C CA  . THR A 433 ? 0.66314 0.60491 0.61638 0.07443  -0.06235 -0.01180 433 THR A CA  
2951 C C   . THR A 433 ? 0.67085 0.61803 0.62918 0.06773  -0.06015 -0.01013 433 THR A C   
2952 O O   . THR A 433 ? 0.66132 0.60276 0.62153 0.05873  -0.05812 -0.00763 433 THR A O   
2953 C CB  . THR A 433 ? 0.66773 0.60009 0.61726 0.07605  -0.07168 -0.01933 433 THR A CB  
2954 O OG1 . THR A 433 ? 0.67625 0.60510 0.62383 0.08336  -0.07313 -0.02189 433 THR A OG1 
2955 C CG2 . THR A 433 ? 0.65469 0.57232 0.60516 0.06551  -0.07652 -0.01829 433 THR A CG2 
2956 N N   . GLN A 434 ? 0.68898 0.64827 0.64967 0.07234  -0.06026 -0.01128 434 GLN A N   
2957 C CA  . GLN A 434 ? 0.66347 0.63195 0.63318 0.06849  -0.05698 -0.00858 434 GLN A CA  
2958 C C   . GLN A 434 ? 0.65862 0.63570 0.63369 0.07155  -0.04895 -0.00224 434 GLN A C   
2959 O O   . GLN A 434 ? 0.67153 0.64733 0.64339 0.07591  -0.04643 0.00011  434 GLN A O   
2960 C CB  . GLN A 434 ? 0.64429 0.62104 0.61478 0.07232  -0.06312 -0.01234 434 GLN A CB  
2961 C CG  . GLN A 434 ? 0.64897 0.61689 0.61319 0.07279  -0.07278 -0.02045 434 GLN A CG  
2962 C CD  . GLN A 434 ? 0.67015 0.63834 0.62267 0.08301  -0.07521 -0.02477 434 GLN A CD  
2963 O OE1 . GLN A 434 ? 0.66986 0.64469 0.61917 0.08891  -0.06873 -0.02023 434 GLN A OE1 
2964 N NE2 . GLN A 434 ? 0.66505 0.62642 0.61294 0.08515  -0.08435 -0.03402 434 GLN A NE2 
2965 N N   . MET A 435 ? 0.62782 0.61331 0.61408 0.06894  -0.04525 0.00039  435 MET A N   
2966 C CA  . MET A 435 ? 0.60977 0.60211 0.60554 0.07072  -0.03838 0.00586  435 MET A CA  
2967 C C   . MET A 435 ? 0.62624 0.60970 0.62191 0.06477  -0.03362 0.00547  435 MET A C   
2968 O O   . MET A 435 ? 0.65124 0.63803 0.65619 0.06447  -0.02822 0.00770  435 MET A O   
2969 C CB  . MET A 435 ? 0.58300 0.58189 0.57634 0.07979  -0.03767 0.01082  435 MET A CB  
2970 C CG  . MET A 435 ? 0.56087 0.56517 0.56665 0.08142  -0.03161 0.01741  435 MET A CG  
2971 S SD  . MET A 435 ? 0.56134 0.57690 0.56752 0.09111  -0.03021 0.02630  435 MET A SD  
2972 C CE  . MET A 435 ? 0.62463 0.65146 0.64850 0.09176  -0.02943 0.03327  435 MET A CE  
2973 N N   . ASN A 436 ? 0.65338 0.62511 0.63886 0.05964  -0.03645 0.00238  436 ASN A N   
2974 C CA  . ASN A 436 ? 0.63145 0.59442 0.61321 0.05273  -0.03312 0.00213  436 ASN A CA  
2975 C C   . ASN A 436 ? 0.63763 0.59970 0.62086 0.04351  -0.03058 0.00020  436 ASN A C   
2976 O O   . ASN A 436 ? 0.65331 0.61272 0.63454 0.03777  -0.02519 -0.00014 436 ASN A O   
2977 C CB  . ASN A 436 ? 0.66124 0.61114 0.63074 0.05263  -0.03826 0.00203  436 ASN A CB  
2978 C CG  . ASN A 436 ? 0.66368 0.61560 0.63414 0.06136  -0.03923 0.00386  436 ASN A CG  
2979 O OD1 . ASN A 436 ? 0.65720 0.62029 0.63465 0.06787  -0.03702 0.00584  436 ASN A OD1 
2980 N ND2 . ASN A 436 ? 0.60263 0.54430 0.56704 0.06132  -0.04259 0.00407  436 ASN A ND2 
2981 N N   . TYR A 437 ? 0.62475 0.58978 0.61180 0.04198  -0.03422 -0.00133 437 TYR A N   
2982 C CA  . TYR A 437 ? 0.62963 0.59530 0.62148 0.03280  -0.03158 -0.00234 437 TYR A CA  
2983 C C   . TYR A 437 ? 0.60788 0.58751 0.61713 0.03360  -0.02982 -0.00372 437 TYR A C   
2984 O O   . TYR A 437 ? 0.63291 0.61565 0.65048 0.02615  -0.02709 -0.00468 437 TYR A O   
2985 C CB  . TYR A 437 ? 0.62586 0.58024 0.61028 0.02792  -0.03900 -0.00255 437 TYR A CB  
2986 C CG  . TYR A 437 ? 0.63763 0.57757 0.60713 0.02511  -0.04070 -0.00015 437 TYR A CG  
2987 C CD1 . TYR A 437 ? 0.62393 0.55722 0.58606 0.03247  -0.04654 -0.00056 437 TYR A CD1 
2988 C CD2 . TYR A 437 ? 0.67707 0.61107 0.64009 0.01525  -0.03625 0.00289  437 TYR A CD2 
2989 C CE1 . TYR A 437 ? 0.65045 0.57059 0.60152 0.03019  -0.04949 0.00183  437 TYR A CE1 
2990 C CE2 . TYR A 437 ? 0.70456 0.62499 0.65303 0.01263  -0.03941 0.00608  437 TYR A CE2 
2991 C CZ  . TYR A 437 ? 0.68495 0.59808 0.62867 0.02021  -0.04676 0.00547  437 TYR A CZ  
2992 O OH  . TYR A 437 ? 0.67008 0.56970 0.60181 0.01784  -0.05131 0.00882  437 TYR A OH  
2993 N N   . TRP A 438 ? 0.58845 0.57703 0.60458 0.04216  -0.03152 -0.00298 438 TRP A N   
2994 C CA  . TRP A 438 ? 0.58129 0.58314 0.61585 0.04315  -0.03048 -0.00338 438 TRP A CA  
2995 C C   . TRP A 438 ? 0.58732 0.59469 0.63435 0.03845  -0.02027 -0.00461 438 TRP A C   
2996 O O   . TRP A 438 ? 0.57597 0.59259 0.63996 0.03519  -0.01785 -0.00648 438 TRP A O   
2997 C CB  . TRP A 438 ? 0.55694 0.56673 0.59509 0.05306  -0.03406 -0.00016 438 TRP A CB  
2998 C CG  . TRP A 438 ? 0.54888 0.55598 0.57348 0.05900  -0.04264 -0.00003 438 TRP A CG  
2999 C CD1 . TRP A 438 ? 0.57664 0.57656 0.59200 0.05691  -0.04962 -0.00424 438 TRP A CD1 
3000 C CD2 . TRP A 438 ? 0.52887 0.54118 0.54824 0.06824  -0.04484 0.00410  438 TRP A CD2 
3001 N NE1 . TRP A 438 ? 0.56746 0.56788 0.57119 0.06504  -0.05588 -0.00488 438 TRP A NE1 
3002 C CE2 . TRP A 438 ? 0.54744 0.55624 0.55230 0.07191  -0.05235 0.00080  438 TRP A CE2 
3003 C CE3 . TRP A 438 ? 0.52595 0.54566 0.55230 0.07362  -0.04101 0.01058  438 TRP A CE3 
3004 C CZ2 . TRP A 438 ? 0.54937 0.56343 0.54415 0.08092  -0.05468 0.00341  438 TRP A CZ2 
3005 C CZ3 . TRP A 438 ? 0.53073 0.55517 0.54822 0.08173  -0.04367 0.01526  438 TRP A CZ3 
3006 C CH2 . TRP A 438 ? 0.54276 0.56515 0.54342 0.08540  -0.04974 0.01151  438 TRP A CH2 
3007 N N   . LEU A 439 ? 0.59774 0.60003 0.63762 0.03829  -0.01446 -0.00458 439 LEU A N   
3008 C CA  . LEU A 439 ? 0.59613 0.60321 0.64551 0.03448  -0.00458 -0.00797 439 LEU A CA  
3009 C C   . LEU A 439 ? 0.60912 0.61395 0.65326 0.02415  0.00102  -0.01024 439 LEU A C   
3010 O O   . LEU A 439 ? 0.60559 0.61898 0.66169 0.02031  0.00999  -0.01406 439 LEU A O   
3011 C CB  . LEU A 439 ? 0.59853 0.60008 0.64108 0.03758  -0.00176 -0.00827 439 LEU A CB  
3012 C CG  . LEU A 439 ? 0.60097 0.58945 0.62169 0.03299  -0.00128 -0.00861 439 LEU A CG  
3013 C CD1 . LEU A 439 ? 0.60353 0.59244 0.62061 0.02555  0.00793  -0.01357 439 LEU A CD1 
3014 C CD2 . LEU A 439 ? 0.58842 0.57111 0.60437 0.03922  -0.00476 -0.00658 439 LEU A CD2 
3015 N N   . SER A 440 ? 0.59236 0.58629 0.62006 0.01955  -0.00383 -0.00766 440 SER A N   
3016 C CA  . SER A 440 ? 0.59260 0.58381 0.61505 0.00882  0.00103  -0.00717 440 SER A CA  
3017 C C   . SER A 440 ? 0.60112 0.60314 0.64341 0.00445  0.00240  -0.00796 440 SER A C   
3018 O O   . SER A 440 ? 0.61068 0.61385 0.65345 -0.00516 0.00870  -0.00689 440 SER A O   
3019 C CB  . SER A 440 ? 0.63108 0.60655 0.63412 0.00532  -0.00660 -0.00298 440 SER A CB  
3020 O OG  . SER A 440 ? 0.67056 0.64379 0.67810 0.00865  -0.01715 -0.00239 440 SER A OG  
3021 N N   . TRP A 441 ? 0.60488 0.61518 0.66367 0.01092  -0.00365 -0.00907 441 TRP A N   
3022 C CA  . TRP A 441 ? 0.56760 0.58933 0.64898 0.00748  -0.00381 -0.01034 441 TRP A CA  
3023 C C   . TRP A 441 ? 0.54865 0.58552 0.65169 0.00841  0.00635  -0.01413 441 TRP A C   
3024 O O   . TRP A 441 ? 0.53599 0.58110 0.65135 0.00092  0.01564  -0.01594 441 TRP A O   
3025 C CB  . TRP A 441 ? 0.55859 0.58177 0.64622 0.01424  -0.01727 -0.01010 441 TRP A CB  
3026 C CG  . TRP A 441 ? 0.57880 0.58829 0.64792 0.01508  -0.02776 -0.00881 441 TRP A CG  
3027 C CD1 . TRP A 441 ? 0.61770 0.61414 0.67205 0.00834  -0.02802 -0.00694 441 TRP A CD1 
3028 C CD2 . TRP A 441 ? 0.57470 0.58238 0.63838 0.02364  -0.03968 -0.00968 441 TRP A CD2 
3029 N NE1 . TRP A 441 ? 0.62713 0.61331 0.67007 0.01260  -0.03971 -0.00762 441 TRP A NE1 
3030 C CE2 . TRP A 441 ? 0.59300 0.58650 0.64029 0.02212  -0.04632 -0.01000 441 TRP A CE2 
3031 C CE3 . TRP A 441 ? 0.56047 0.57743 0.63097 0.03252  -0.04546 -0.00997 441 TRP A CE3 
3032 C CZ2 . TRP A 441 ? 0.57969 0.56891 0.61749 0.02971  -0.05743 -0.01259 441 TRP A CZ2 
3033 C CZ3 . TRP A 441 ? 0.55455 0.56759 0.61250 0.03948  -0.05630 -0.01115 441 TRP A CZ3 
3034 C CH2 . TRP A 441 ? 0.57367 0.57338 0.61553 0.03831  -0.06165 -0.01341 441 TRP A CH2 
3035 N N   . THR A 442 ? 0.56908 0.61005 0.67850 0.01763  0.00496  -0.01518 442 THR A N   
3036 C CA  . THR A 442 ? 0.56403 0.61895 0.69878 0.02019  0.01209  -0.01925 442 THR A CA  
3037 C C   . THR A 442 ? 0.55204 0.60768 0.68279 0.01698  0.02583  -0.02438 442 THR A C   
3038 O O   . THR A 442 ? 0.54365 0.61159 0.69465 0.01490  0.03557  -0.02985 442 THR A O   
3039 C CB  . THR A 442 ? 0.55464 0.61248 0.69867 0.03092  0.00453  -0.01705 442 THR A CB  
3040 O OG1 . THR A 442 ? 0.57437 0.62470 0.70535 0.03498  0.00734  -0.01686 442 THR A OG1 
3041 C CG2 . THR A 442 ? 0.54187 0.59589 0.67753 0.03485  -0.00935 -0.01196 442 THR A CG2 
3042 N N   . THR A 443 ? 0.55430 0.59750 0.65979 0.01696  0.02651  -0.02357 443 THR A N   
3043 C CA  . THR A 443 ? 0.55640 0.59891 0.65409 0.01471  0.03753  -0.02934 443 THR A CA  
3044 C C   . THR A 443 ? 0.57169 0.61061 0.65061 0.00394  0.04536  -0.02906 443 THR A C   
3045 O O   . THR A 443 ? 0.59913 0.63425 0.66189 0.00159  0.05255  -0.03287 443 THR A O   
3046 C CB  . THR A 443 ? 0.56086 0.59250 0.64392 0.02084  0.03290  -0.02877 443 THR A CB  
3047 O OG1 . THR A 443 ? 0.61233 0.62980 0.66773 0.01725  0.02774  -0.02377 443 THR A OG1 
3048 C CG2 . THR A 443 ? 0.53482 0.56853 0.63255 0.03039  0.02369  -0.02492 443 THR A CG2 
3049 N N   . ASN A 444 ? 0.54779 0.58757 0.62845 -0.00283 0.04342  -0.02422 444 ASN A N   
3050 C CA  . ASN A 444 ? 0.54229 0.58139 0.61080 -0.01430 0.05200  -0.02198 444 ASN A CA  
3051 C C   . ASN A 444 ? 0.58872 0.61183 0.62328 -0.01756 0.05061  -0.01853 444 ASN A C   
3052 O O   . ASN A 444 ? 0.61980 0.64362 0.63979 -0.02193 0.06078  -0.02140 444 ASN A O   
3053 C CB  . ASN A 444 ? 0.52410 0.57991 0.60809 -0.01787 0.06845  -0.02907 444 ASN A CB  
3054 C CG  . ASN A 444 ? 0.54600 0.60626 0.62580 -0.03046 0.07810  -0.02476 444 ASN A CG  
3055 O OD1 . ASN A 444 ? 0.56641 0.61521 0.63054 -0.03705 0.07178  -0.01586 444 ASN A OD1 
3056 N ND2 . ASN A 444 ? 0.53483 0.61223 0.63043 -0.03389 0.09377  -0.03083 444 ASN A ND2 
3057 N N   . LEU A 445 ? 0.60039 0.60932 0.62240 -0.01506 0.03738  -0.01278 445 LEU A N   
3058 C CA  . LEU A 445 ? 0.60439 0.59701 0.59725 -0.01833 0.03318  -0.00808 445 LEU A CA  
3059 C C   . LEU A 445 ? 0.62041 0.60205 0.60796 -0.02289 0.02296  -0.00012 445 LEU A C   
3060 O O   . LEU A 445 ? 0.64406 0.61356 0.62265 -0.01789 0.01139  0.00219  445 LEU A O   
3061 C CB  . LEU A 445 ? 0.60327 0.58819 0.58757 -0.00892 0.02663  -0.01056 445 LEU A CB  
3062 C CG  . LEU A 445 ? 0.58269 0.57295 0.56675 -0.00546 0.03473  -0.01839 445 LEU A CG  
3063 C CD1 . LEU A 445 ? 0.56854 0.54996 0.54714 0.00299  0.02623  -0.01895 445 LEU A CD1 
3064 C CD2 . LEU A 445 ? 0.60718 0.59607 0.57077 -0.01415 0.04414  -0.01969 445 LEU A CD2 
3065 N N   . PRO A 446 ? 0.61904 0.60485 0.61397 -0.03248 0.02704  0.00393  446 PRO A N   
3066 C CA  . PRO A 446 ? 0.63756 0.61192 0.63119 -0.03700 0.01605  0.01093  446 PRO A CA  
3067 C C   . PRO A 446 ? 0.65323 0.60944 0.62066 -0.04138 0.01053  0.01797  446 PRO A C   
3068 O O   . PRO A 446 ? 0.65721 0.60056 0.62298 -0.04126 -0.00192 0.02194  446 PRO A O   
3069 C CB  . PRO A 446 ? 0.63113 0.61626 0.64243 -0.04732 0.02373  0.01390  446 PRO A CB  
3070 C CG  . PRO A 446 ? 0.61508 0.61231 0.62244 -0.05141 0.04086  0.01137  446 PRO A CG  
3071 C CD  . PRO A 446 ? 0.60418 0.60537 0.61044 -0.03997 0.04212  0.00233  446 PRO A CD  
3072 N N   . GLU A 447 ? 0.64315 0.59770 0.59047 -0.04493 0.01849  0.01907  447 GLU A N   
3073 C CA  . GLU A 447 ? 0.65113 0.58823 0.57316 -0.04950 0.01196  0.02688  447 GLU A CA  
3074 C C   . GLU A 447 ? 0.66090 0.58483 0.57800 -0.03967 -0.00240 0.02538  447 GLU A C   
3075 O O   . GLU A 447 ? 0.68042 0.58938 0.59152 -0.04148 -0.01371 0.03154  447 GLU A O   
3076 C CB  . GLU A 447 ? 0.65840 0.59754 0.55807 -0.05376 0.02240  0.02661  447 GLU A CB  
3077 C CG  . GLU A 447 ? 0.70811 0.65788 0.60549 -0.06574 0.03706  0.03090  447 GLU A CG  
3078 C CD  . GLU A 447 ? 0.68718 0.65848 0.60918 -0.06380 0.05027  0.02197  447 GLU A CD  
3079 O OE1 . GLU A 447 ? 0.69246 0.66964 0.62901 -0.05299 0.04838  0.01235  447 GLU A OE1 
3080 O OE2 . GLU A 447 ? 0.65992 0.64266 0.58828 -0.07319 0.06253  0.02523  447 GLU A OE2 
3081 N N   . CYS A 448 ? 0.64376 0.57361 0.56589 -0.02909 -0.00198 0.01733  448 CYS A N   
3082 C CA  . CYS A 448 ? 0.65246 0.57262 0.57197 -0.01957 -0.01361 0.01603  448 CYS A CA  
3083 C C   . CYS A 448 ? 0.66616 0.58304 0.59862 -0.01592 -0.02351 0.01636  448 CYS A C   
3084 O O   . CYS A 448 ? 0.67072 0.57551 0.59791 -0.01168 -0.03427 0.01769  448 CYS A O   
3085 C CB  . CYS A 448 ? 0.65465 0.58372 0.58075 -0.00983 -0.01010 0.00867  448 CYS A CB  
3086 S SG  . CYS A 448 ? 0.63727 0.57363 0.55438 -0.01287 0.00244  0.00389  448 CYS A SG  
3087 N N   . GLU A 449 ? 0.67742 0.60520 0.62763 -0.01720 -0.02054 0.01423  449 GLU A N   
3088 C CA  . GLU A 449 ? 0.65548 0.58086 0.61743 -0.01335 -0.03079 0.01268  449 GLU A CA  
3089 C C   . GLU A 449 ? 0.67090 0.58156 0.62895 -0.02102 -0.03913 0.01857  449 GLU A C   
3090 O O   . GLU A 449 ? 0.67397 0.57650 0.63592 -0.01638 -0.05066 0.01640  449 GLU A O   
3091 C CB  . GLU A 449 ? 0.64116 0.58228 0.62409 -0.01291 -0.02686 0.00873  449 GLU A CB  
3092 C CG  . GLU A 449 ? 0.66361 0.60464 0.65710 -0.00633 -0.03813 0.00474  449 GLU A CG  
3093 C CD  . GLU A 449 ? 0.64209 0.59930 0.65599 -0.00472 -0.03580 0.00090  449 GLU A CD  
3094 O OE1 . GLU A 449 ? 0.64467 0.61315 0.66778 -0.00939 -0.02490 0.00139  449 GLU A OE1 
3095 O OE2 . GLU A 449 ? 0.61449 0.57356 0.63522 0.00168  -0.04518 -0.00315 449 GLU A OE2 
3096 N N   . LYS A 450 ? 0.66955 0.57651 0.61986 -0.03262 -0.03357 0.02608  450 LYS A N   
3097 C CA  . LYS A 450 ? 0.66398 0.55598 0.61212 -0.04102 -0.04188 0.03399  450 LYS A CA  
3098 C C   . LYS A 450 ? 0.69560 0.56993 0.63142 -0.03578 -0.05420 0.03533  450 LYS A C   
3099 O O   . LYS A 450 ? 0.69053 0.55132 0.63095 -0.03793 -0.06562 0.03832  450 LYS A O   
3100 C CB  . LYS A 450 ? 0.66184 0.55436 0.60085 -0.05471 -0.03215 0.04381  450 LYS A CB  
3101 C CG  . LYS A 450 ? 0.69406 0.60382 0.65029 -0.06153 -0.02030 0.04342  450 LYS A CG  
3102 C CD  . LYS A 450 ? 0.69441 0.60875 0.63786 -0.07352 -0.00669 0.05174  450 LYS A CD  
3103 C CE  . LYS A 450 ? 0.69454 0.59254 0.62850 -0.08476 -0.01317 0.06559  450 LYS A CE  
3104 N NZ  . LYS A 450 ? 0.68565 0.58883 0.60340 -0.09700 0.00073  0.07529  450 LYS A NZ  
3105 N N   . ALA A 451 ? 0.71000 0.58425 0.63308 -0.02870 -0.05267 0.03270  451 ALA A N   
3106 C CA  . ALA A 451 ? 0.71617 0.57592 0.63175 -0.02232 -0.06425 0.03284  451 ALA A CA  
3107 C C   . ALA A 451 ? 0.72057 0.58060 0.64950 -0.01150 -0.07266 0.02451  451 ALA A C   
3108 O O   . ALA A 451 ? 0.73463 0.58154 0.66352 -0.00752 -0.08391 0.02407  451 ALA A O   
3109 C CB  . ALA A 451 ? 0.69534 0.55676 0.59750 -0.01753 -0.06047 0.03159  451 ALA A CB  
3110 N N   . LEU A 452 ? 0.70298 0.57809 0.64322 -0.00638 -0.06763 0.01763  452 LEU A N   
3111 C CA  . LEU A 452 ? 0.67597 0.55301 0.62565 0.00376  -0.07511 0.00952  452 LEU A CA  
3112 C C   . LEU A 452 ? 0.68868 0.55931 0.64967 -0.00047 -0.08391 0.00815  452 LEU A C   
3113 O O   . LEU A 452 ? 0.67999 0.54399 0.64482 0.00654  -0.09420 0.00185  452 LEU A O   
3114 C CB  . LEU A 452 ? 0.65096 0.54621 0.60697 0.01088  -0.06776 0.00404  452 LEU A CB  
3115 C CG  . LEU A 452 ? 0.61811 0.51863 0.58125 0.02087  -0.07427 -0.00392 452 LEU A CG  
3116 C CD1 . LEU A 452 ? 0.59688 0.49092 0.55315 0.03068  -0.07982 -0.00716 452 LEU A CD1 
3117 C CD2 . LEU A 452 ? 0.62944 0.54791 0.59925 0.02547  -0.06722 -0.00627 452 LEU A CD2 
3118 N N   . ILE A 453 ? 0.68500 0.55797 0.65283 -0.01176 -0.07995 0.01332  453 ILE A N   
3119 C CA  . ILE A 453 ? 0.67456 0.54079 0.65654 -0.01717 -0.08903 0.01285  453 ILE A CA  
3120 C C   . ILE A 453 ? 0.71170 0.55680 0.69024 -0.02105 -0.09994 0.01806  453 ILE A C   
3121 O O   . ILE A 453 ? 0.70066 0.53587 0.68888 -0.01771 -0.11256 0.01245  453 ILE A O   
3122 C CB  . ILE A 453 ? 0.67322 0.54914 0.66655 -0.02896 -0.08071 0.01825  453 ILE A CB  
3123 C CG1 . ILE A 453 ? 0.65978 0.55589 0.66237 -0.02362 -0.07335 0.01146  453 ILE A CG1 
3124 C CG2 . ILE A 453 ? 0.66966 0.53630 0.67949 -0.03683 -0.09074 0.02015  453 ILE A CG2 
3125 C CD1 . ILE A 453 ? 0.66937 0.57828 0.68390 -0.03396 -0.06213 0.01614  453 ILE A CD1 
3126 N N   . ASP A 454 ? 0.73375 0.57125 0.69864 -0.02792 -0.09613 0.02852  454 ASP A N   
3127 C CA  . ASP A 454 ? 0.71457 0.53129 0.67544 -0.03051 -0.10768 0.03464  454 ASP A CA  
3128 C C   . ASP A 454 ? 0.72146 0.53162 0.68180 -0.01670 -0.11720 0.02520  454 ASP A C   
3129 O O   . ASP A 454 ? 0.71398 0.50792 0.68099 -0.01544 -0.13030 0.02457  454 ASP A O   
3130 C CB  . ASP A 454 ? 0.74326 0.55475 0.68564 -0.03896 -0.10206 0.04733  454 ASP A CB  
3131 C CG  . ASP A 454 ? 0.77038 0.58503 0.71294 -0.05422 -0.09395 0.05866  454 ASP A CG  
3132 O OD1 . ASP A 454 ? 0.77863 0.59503 0.73953 -0.05945 -0.09591 0.05849  454 ASP A OD1 
3133 O OD2 . ASP A 454 ? 0.78105 0.59702 0.70565 -0.06103 -0.08558 0.06747  454 ASP A OD2 
3134 N N   . TRP A 455 ? 0.73800 0.56110 0.69252 -0.00624 -0.11053 0.01784  455 TRP A N   
3135 C CA  . TRP A 455 ? 0.71771 0.53819 0.67246 0.00712  -0.11692 0.00904  455 TRP A CA  
3136 C C   . TRP A 455 ? 0.69421 0.51659 0.66146 0.01465  -0.12425 -0.00299 455 TRP A C   
3137 O O   . TRP A 455 ? 0.70486 0.51697 0.67690 0.02176  -0.13457 -0.00955 455 TRP A O   
3138 C CB  . TRP A 455 ? 0.69944 0.53410 0.64552 0.01461  -0.10664 0.00685  455 TRP A CB  
3139 C CG  . TRP A 455 ? 0.66986 0.50502 0.61675 0.02774  -0.11035 -0.00059 455 TRP A CG  
3140 C CD1 . TRP A 455 ? 0.65405 0.47917 0.59805 0.03119  -0.11560 0.00144  455 TRP A CD1 
3141 C CD2 . TRP A 455 ? 0.67121 0.51914 0.62239 0.03922  -0.10839 -0.01076 455 TRP A CD2 
3142 N NE1 . TRP A 455 ? 0.64082 0.47245 0.58928 0.04413  -0.11601 -0.00729 455 TRP A NE1 
3143 C CE2 . TRP A 455 ? 0.65643 0.50223 0.60759 0.04915  -0.11115 -0.01454 455 TRP A CE2 
3144 C CE3 . TRP A 455 ? 0.64880 0.51023 0.60374 0.04200  -0.10493 -0.01655 455 TRP A CE3 
3145 C CZ2 . TRP A 455 ? 0.64953 0.50714 0.60281 0.06141  -0.10884 -0.02351 455 TRP A CZ2 
3146 C CZ3 . TRP A 455 ? 0.63274 0.50466 0.58769 0.05420  -0.10418 -0.02506 455 TRP A CZ3 
3147 C CH2 . TRP A 455 ? 0.62978 0.50019 0.58316 0.06364  -0.10529 -0.02831 455 TRP A CH2 
3148 N N   . VAL A 456 ? 0.68901 0.52460 0.66209 0.01355  -0.11966 -0.00683 456 VAL A N   
3149 C CA  . VAL A 456 ? 0.70356 0.54091 0.68690 0.01991  -0.12804 -0.01868 456 VAL A CA  
3150 C C   . VAL A 456 ? 0.72174 0.54099 0.71744 0.01370  -0.14143 -0.01884 456 VAL A C   
3151 O O   . VAL A 456 ? 0.71137 0.52396 0.71390 0.02137  -0.15248 -0.03024 456 VAL A O   
3152 C CB  . VAL A 456 ? 0.69180 0.54672 0.68004 0.01877  -0.12174 -0.02118 456 VAL A CB  
3153 C CG1 . VAL A 456 ? 0.68762 0.54237 0.68686 0.02266  -0.13286 -0.03263 456 VAL A CG1 
3154 C CG2 . VAL A 456 ? 0.67823 0.54975 0.65693 0.02751  -0.11135 -0.02269 456 VAL A CG2 
3155 N N   . ASP A 457 ? 0.73116 0.54206 0.73011 -0.00022 -0.14063 -0.00617 457 ASP A N   
3156 C CA  . ASP A 457 ? 0.73365 0.52662 0.74703 -0.00779 -0.15352 -0.00363 457 ASP A CA  
3157 C C   . ASP A 457 ? 0.75075 0.52560 0.76448 -0.00127 -0.16539 -0.00664 457 ASP A C   
3158 O O   . ASP A 457 ? 0.72950 0.49224 0.75777 0.00143  -0.17906 -0.01489 457 ASP A O   
3159 C CB  . ASP A 457 ? 0.72284 0.51194 0.73727 -0.02457 -0.14819 0.01340  457 ASP A CB  
3160 C CG  . ASP A 457 ? 0.73406 0.50812 0.76837 -0.03446 -0.16024 0.01749  457 ASP A CG  
3161 O OD1 . ASP A 457 ? 0.73990 0.50664 0.78833 -0.02795 -0.17342 0.00516  457 ASP A OD1 
3162 O OD2 . ASP A 457 ? 0.72904 0.49887 0.76512 -0.04888 -0.15645 0.03299  457 ASP A OD2 
3163 N N   . ASN A 458 ? 0.78862 0.56135 0.78850 0.00169  -0.16117 -0.00094 458 ASN A N   
3164 C CA  . ASN A 458 ? 0.75782 0.51406 0.76037 0.00792  -0.17241 -0.00293 458 ASN A CA  
3165 C C   . ASN A 458 ? 0.77552 0.53610 0.78265 0.02438  -0.17683 -0.02127 458 ASN A C   
3166 O O   . ASN A 458 ? 0.78081 0.52824 0.79511 0.03095  -0.18708 -0.02611 458 ASN A O   
3167 C CB  . ASN A 458 ? 0.73070 0.48500 0.71804 0.00651  -0.16718 0.00808  458 ASN A CB  
3168 C CG  . ASN A 458 ? 0.74457 0.49096 0.72498 -0.00954 -0.16524 0.02637  458 ASN A CG  
3169 O OD1 . ASN A 458 ? 0.73563 0.49135 0.70012 -0.01413 -0.15371 0.03414  458 ASN A OD1 
3170 N ND2 . ASN A 458 ? 0.73148 0.46073 0.72395 -0.01824 -0.17650 0.03328  458 ASN A ND2 
3171 N N   . LEU A 459 ? 0.75951 0.53855 0.76284 0.03132  -0.16939 -0.03138 459 LEU A N   
3172 C CA  . LEU A 459 ? 0.73718 0.52198 0.74213 0.04664  -0.17272 -0.04873 459 LEU A CA  
3173 C C   . LEU A 459 ? 0.74670 0.52012 0.76712 0.04861  -0.18737 -0.06113 459 LEU A C   
3174 O O   . LEU A 459 ? 0.75034 0.52219 0.77397 0.06120  -0.19332 -0.07614 459 LEU A O   
3175 C CB  . LEU A 459 ? 0.71404 0.52204 0.70829 0.05291  -0.16095 -0.05385 459 LEU A CB  
3176 C CG  . LEU A 459 ? 0.70010 0.52131 0.68129 0.05550  -0.14712 -0.04634 459 LEU A CG  
3177 C CD1 . LEU A 459 ? 0.68107 0.52188 0.65606 0.05525  -0.13672 -0.04568 459 LEU A CD1 
3178 C CD2 . LEU A 459 ? 0.72254 0.54693 0.70127 0.06929  -0.14647 -0.05446 459 LEU A CD2 
3179 N N   . ARG A 460 ? 0.74719 0.51294 0.77862 0.03650  -0.19320 -0.05572 460 ARG A N   
3180 C CA  . ARG A 460 ? 0.75569 0.51149 0.80412 0.03793  -0.20796 -0.06861 460 ARG A CA  
3181 C C   . ARG A 460 ? 0.75129 0.48575 0.81299 0.04254  -0.22232 -0.07456 460 ARG A C   
3182 O O   . ARG A 460 ? 0.76399 0.49599 0.83302 0.05357  -0.23162 -0.09370 460 ARG A O   
3183 C CB  . ARG A 460 ? 0.77890 0.53150 0.83997 0.02248  -0.21066 -0.05929 460 ARG A CB  
3184 C CG  . ARG A 460 ? 0.76853 0.54267 0.82264 0.01975  -0.19925 -0.05787 460 ARG A CG  
3185 C CD  . ARG A 460 ? 0.76365 0.53631 0.82971 0.00254  -0.19717 -0.04329 460 ARG A CD  
3186 N NE  . ARG A 460 ? 0.78954 0.55146 0.87909 -0.00281 -0.21199 -0.04917 460 ARG A NE  
3187 C CZ  . ARG A 460 ? 0.79119 0.54503 0.89784 -0.01849 -0.21454 -0.03614 460 ARG A CZ  
3188 N NH1 . ARG A 460 ? 0.77597 0.53205 0.87625 -0.03033 -0.20246 -0.01676 460 ARG A NH1 
3189 N NH2 . ARG A 460 ? 0.80797 0.55170 0.93888 -0.02250 -0.22949 -0.04288 460 ARG A NH2 
3190 N N   . PRO A 461 ? 0.78511 0.50367 0.85072 0.03522  -0.22559 -0.05998 461 PRO A N   
3191 C CA  . PRO A 461 ? 0.76574 0.46420 0.84647 0.04139  -0.24028 -0.06657 461 PRO A CA  
3192 C C   . PRO A 461 ? 0.76641 0.47310 0.84235 0.05991  -0.23836 -0.08435 461 PRO A C   
3193 O O   . PRO A 461 ? 0.77092 0.46715 0.86176 0.06925  -0.25050 -0.10045 461 PRO A O   
3194 C CB  . PRO A 461 ? 0.75322 0.43814 0.83224 0.03081  -0.24093 -0.04480 461 PRO A CB  
3195 C CG  . PRO A 461 ? 0.76524 0.46532 0.82503 0.02084  -0.22476 -0.02938 461 PRO A CG  
3196 C CD  . PRO A 461 ? 0.78935 0.50543 0.84845 0.01992  -0.21862 -0.03721 461 PRO A CD  
3197 N N   . ASN A 462 ? 0.77791 0.50372 0.83480 0.06555  -0.22302 -0.08226 462 ASN A N   
3198 C CA  . ASN A 462 ? 0.77972 0.51683 0.83190 0.08254  -0.21853 -0.09755 462 ASN A CA  
3199 C C   . ASN A 462 ? 0.77659 0.53192 0.81994 0.09174  -0.21362 -0.11428 462 ASN A C   
3200 O O   . ASN A 462 ? 0.77148 0.53387 0.81379 0.10644  -0.21309 -0.13108 462 ASN A O   
3201 C CB  . ASN A 462 ? 0.75632 0.50482 0.79486 0.08400  -0.20515 -0.08621 462 ASN A CB  
3202 C CG  . ASN A 462 ? 0.74162 0.47660 0.79075 0.08782  -0.21188 -0.08321 462 ASN A CG  
3203 O OD1 . ASN A 462 ? 0.76654 0.48066 0.83284 0.08573  -0.22681 -0.08409 462 ASN A OD1 
3204 N ND2 . ASN A 462 ? 0.73457 0.48108 0.77583 0.09335  -0.20183 -0.07930 462 ASN A ND2 
3205 N N   . GLY A 463 ? 0.77059 0.53414 0.80788 0.08356  -0.21031 -0.11013 463 GLY A N   
3206 C CA  . GLY A 463 ? 0.78342 0.56399 0.81121 0.09171  -0.20735 -0.12456 463 GLY A CA  
3207 C C   . GLY A 463 ? 0.79614 0.56664 0.83679 0.09509  -0.22315 -0.14263 463 GLY A C   
3208 O O   . GLY A 463 ? 0.79973 0.58085 0.83249 0.10750  -0.22393 -0.16098 463 GLY A O   
3209 N N   . ARG A 464 ? 0.77362 0.52381 0.83392 0.08402  -0.23614 -0.13771 464 ARG A N   
3210 C CA  . ARG A 464 ? 0.79296 0.53011 0.87028 0.08726  -0.25358 -0.15573 464 ARG A CA  
3211 C C   . ARG A 464 ? 0.82658 0.55644 0.90942 0.10255  -0.26000 -0.17402 464 ARG A C   
3212 O O   . ARG A 464 ? 0.84199 0.57281 0.92688 0.11328  -0.26835 -0.19689 464 ARG A O   
3213 C CB  . ARG A 464 ? 0.79212 0.50778 0.89278 0.07127  -0.26590 -0.14371 464 ARG A CB  
3214 C CG  . ARG A 464 ? 0.77643 0.49992 0.87574 0.05588  -0.25958 -0.12713 464 ARG A CG  
3215 C CD  . ARG A 464 ? 0.78337 0.48600 0.90691 0.03981  -0.27073 -0.11392 464 ARG A CD  
3216 N NE  . ARG A 464 ? 0.77962 0.48978 0.90013 0.02401  -0.25988 -0.09226 464 ARG A NE  
3217 C CZ  . ARG A 464 ? 0.76662 0.46745 0.88829 0.01190  -0.25577 -0.07068 464 ARG A CZ  
3218 N NH1 . ARG A 464 ? 0.75969 0.44230 0.88622 0.01313  -0.26285 -0.06609 464 ARG A NH1 
3219 N NH2 . ARG A 464 ? 0.77896 0.48935 0.89687 -0.00158 -0.24455 -0.05351 464 ARG A NH2 
3220 N N   . LYS A 465 ? 0.87778 0.60074 0.96365 0.10407  -0.25657 -0.16508 465 LYS A N   
3221 C CA  . LYS A 465 ? 0.81671 0.53392 0.91131 0.11894  -0.26172 -0.18198 465 LYS A CA  
3222 C C   . LYS A 465 ? 0.79140 0.53295 0.86586 0.13516  -0.24895 -0.19763 465 LYS A C   
3223 O O   . LYS A 465 ? 0.78380 0.52532 0.86325 0.14943  -0.25383 -0.21993 465 LYS A O   
3224 C CB  . LYS A 465 ? 0.78894 0.49404 0.89282 0.11595  -0.26152 -0.16668 465 LYS A CB  
3225 C CG  . LYS A 465 ? 0.80974 0.50402 0.93171 0.12942  -0.27047 -0.18264 465 LYS A CG  
3226 C CD  . LYS A 465 ? 0.87918 0.56461 1.00845 0.12676  -0.26958 -0.16594 465 LYS A CD  
3227 C CE  . LYS A 465 ? 0.84382 0.50588 0.98549 0.10928  -0.28122 -0.14437 465 LYS A CE  
3228 N NZ  . LYS A 465 ? 0.79786 0.45115 0.94382 0.10658  -0.28187 -0.12757 465 LYS A NZ  
3229 N N   . THR A 466 ? 0.79945 0.56213 0.85171 0.13328  -0.23245 -0.18634 466 THR A N   
3230 C CA  . THR A 466 ? 0.79645 0.58335 0.82859 0.14728  -0.21970 -0.19813 466 THR A CA  
3231 C C   . THR A 466 ? 0.79843 0.59420 0.81986 0.15171  -0.22447 -0.21479 466 THR A C   
3232 O O   . THR A 466 ? 0.79034 0.59879 0.80042 0.16627  -0.22158 -0.23380 466 THR A O   
3233 C CB  . THR A 466 ? 0.78179 0.58661 0.79690 0.14326  -0.20168 -0.17888 466 THR A CB  
3234 O OG1 . THR A 466 ? 0.77870 0.57540 0.80326 0.14038  -0.19870 -0.16564 466 THR A OG1 
3235 C CG2 . THR A 466 ? 0.77093 0.60124 0.76590 0.15661  -0.18809 -0.18808 466 THR A CG2 
3236 N N   . ALA A 467 ? 0.79006 0.57987 0.81523 0.13935  -0.23204 -0.20819 467 ALA A N   
3237 C CA  . ALA A 467 ? 0.78722 0.58483 0.80388 0.14256  -0.23883 -0.22325 467 ALA A CA  
3238 C C   . ALA A 467 ? 0.79093 0.57555 0.81982 0.15212  -0.25537 -0.24953 467 ALA A C   
3239 O O   . ALA A 467 ? 0.79477 0.59099 0.80898 0.16352  -0.25741 -0.26963 467 ALA A O   
3240 C CB  . ALA A 467 ? 0.79350 0.58708 0.81733 0.12635  -0.24383 -0.20948 467 ALA A CB  
3241 N N   . ARG A 468 ? 0.82328 0.58365 0.87874 0.14789  -0.26785 -0.24998 468 ARG A N   
3242 C CA  . ARG A 468 ? 0.81484 0.55960 0.88744 0.15588  -0.28574 -0.27498 468 ARG A CA  
3243 C C   . ARG A 468 ? 0.80496 0.55261 0.87670 0.17356  -0.28212 -0.29325 468 ARG A C   
3244 O O   . ARG A 468 ? 0.79868 0.54370 0.87465 0.18508  -0.29216 -0.31950 468 ARG A O   
3245 C CB  . ARG A 468 ? 0.84434 0.56042 0.94962 0.14228  -0.30236 -0.26587 468 ARG A CB  
3246 C CG  . ARG A 468 ? 0.87854 0.57680 1.00834 0.14812  -0.32237 -0.28825 468 ARG A CG  
3247 C CD  . ARG A 468 ? 0.90583 0.58292 1.06593 0.13073  -0.33716 -0.27337 468 ARG A CD  
3248 N NE  . ARG A 468 ? 0.97850 0.64157 1.14485 0.11769  -0.33297 -0.24697 468 ARG A NE  
3249 C CZ  . ARG A 468 ? 0.96180 0.62706 1.12651 0.10067  -0.32803 -0.22329 468 ARG A CZ  
3250 N NH1 . ARG A 468 ? 0.89866 0.57344 1.05923 0.09483  -0.32954 -0.22532 468 ARG A NH1 
3251 N NH2 . ARG A 468 ? 0.94289 0.60135 1.11021 0.08954  -0.32148 -0.19743 468 ARG A NH2 
3252 N N   . THR A 469 ? 0.79663 0.55154 0.86406 0.17600  -0.26758 -0.28019 469 THR A N   
3253 C CA  . THR A 469 ? 0.80665 0.56736 0.87551 0.19294  -0.26223 -0.29680 469 THR A CA  
3254 C C   . THR A 469 ? 0.80877 0.59881 0.84699 0.20647  -0.24696 -0.30951 469 THR A C   
3255 O O   . THR A 469 ? 0.83242 0.62765 0.86723 0.22156  -0.24950 -0.33610 469 THR A O   
3256 C CB  . THR A 469 ? 0.78908 0.54613 0.86850 0.19014  -0.25398 -0.27781 469 THR A CB  
3257 O OG1 . THR A 469 ? 0.79494 0.52327 0.90345 0.18029  -0.27025 -0.26932 469 THR A OG1 
3258 C CG2 . THR A 469 ? 0.79681 0.56587 0.87708 0.20797  -0.24484 -0.29350 469 THR A CG2 
3259 N N   . ASN A 470 ? 0.81274 0.62232 0.82836 0.20133  -0.23101 -0.29079 470 ASN A N   
3260 C CA  . ASN A 470 ? 0.82203 0.66004 0.80892 0.21345  -0.21503 -0.29836 470 ASN A CA  
3261 C C   . ASN A 470 ? 0.82522 0.67114 0.79286 0.21774  -0.22225 -0.31578 470 ASN A C   
3262 O O   . ASN A 470 ? 0.82460 0.68795 0.77235 0.23222  -0.21595 -0.33415 470 ASN A O   
3263 C CB  . ASN A 470 ? 0.80785 0.66268 0.77980 0.20625  -0.19719 -0.27200 470 ASN A CB  
3264 C CG  . ASN A 470 ? 0.83916 0.69086 0.82604 0.20509  -0.18856 -0.25776 470 ASN A CG  
3265 O OD1 . ASN A 470 ? 0.85986 0.70273 0.86478 0.21315  -0.19245 -0.26920 470 ASN A OD1 
3266 N ND2 . ASN A 470 ? 0.83669 0.69576 0.81728 0.19548  -0.17751 -0.23349 470 ASN A ND2 
3267 N N   . TYR A 471 ? 0.79621 0.63039 0.76934 0.20534  -0.23550 -0.31036 471 TYR A N   
3268 C CA  . TYR A 471 ? 0.78723 0.62980 0.74233 0.20754  -0.24328 -0.32353 471 TYR A CA  
3269 C C   . TYR A 471 ? 0.80938 0.62980 0.78496 0.20434  -0.26710 -0.34074 471 TYR A C   
3270 O O   . TYR A 471 ? 0.83019 0.65630 0.79218 0.20926  -0.27646 -0.35822 471 TYR A O   
3271 C CB  . TYR A 471 ? 0.77859 0.63334 0.71974 0.19571  -0.23648 -0.30063 471 TYR A CB  
3272 C CG  . TYR A 471 ? 0.76539 0.64010 0.69006 0.19652  -0.21433 -0.28085 471 TYR A CG  
3273 C CD1 . TYR A 471 ? 0.75135 0.64500 0.65710 0.21108  -0.20040 -0.28920 471 TYR A CD1 
3274 C CD2 . TYR A 471 ? 0.75509 0.63009 0.68449 0.18265  -0.20717 -0.25414 471 TYR A CD2 
3275 C CE1 . TYR A 471 ? 0.73694 0.64840 0.63112 0.21111  -0.18083 -0.27026 471 TYR A CE1 
3276 C CE2 . TYR A 471 ? 0.74288 0.63485 0.65986 0.18329  -0.18837 -0.23695 471 TYR A CE2 
3277 C CZ  . TYR A 471 ? 0.72478 0.63449 0.62525 0.19720  -0.17571 -0.24448 471 TYR A CZ  
3278 O OH  . TYR A 471 ? 0.70013 0.62635 0.59154 0.19716  -0.15762 -0.22656 471 TYR A OH  
3279 N N   . GLY A 472 ? 0.79974 0.59502 0.80772 0.19597  -0.27802 -0.33575 472 GLY A N   
3280 C CA  . GLY A 472 ? 0.82616 0.60248 0.85852 0.18955  -0.29933 -0.34504 472 GLY A CA  
3281 C C   . GLY A 472 ? 0.81442 0.58607 0.84916 0.17467  -0.30798 -0.33393 472 GLY A C   
3282 O O   . GLY A 472 ? 0.79832 0.55862 0.85471 0.16823  -0.32427 -0.33865 472 GLY A O   
3283 N N   . ALA A 473 ? 0.78051 0.56899 0.79828 0.16724  -0.29282 -0.31117 473 ALA A N   
3284 C CA  . ALA A 473 ? 0.76920 0.55917 0.79113 0.15282  -0.29734 -0.29714 473 ALA A CA  
3285 C C   . ALA A 473 ? 0.77947 0.55008 0.83070 0.13531  -0.30085 -0.27567 473 ALA A C   
3286 O O   . ALA A 473 ? 0.80787 0.56610 0.87108 0.13389  -0.29757 -0.26753 473 ALA A O   
3287 C CB  . ALA A 473 ? 0.74388 0.55963 0.73789 0.15264  -0.27983 -0.28208 473 ALA A CB  
3288 N N   . LYS A 474 ? 0.76160 0.53047 0.82446 0.12176  -0.30765 -0.26600 474 LYS A N   
3289 C CA  . LYS A 474 ? 0.75046 0.50403 0.83916 0.10383  -0.30966 -0.24430 474 LYS A CA  
3290 C C   . LYS A 474 ? 0.72043 0.48879 0.79575 0.09559  -0.28949 -0.21810 474 LYS A C   
3291 O O   . LYS A 474 ? 0.70824 0.49635 0.75755 0.10397  -0.27512 -0.21674 474 LYS A O   
3292 C CB  . LYS A 474 ? 0.76286 0.50758 0.87519 0.09322  -0.32710 -0.24805 474 LYS A CB  
3293 C CG  . LYS A 474 ? 0.79450 0.52344 0.92237 0.10100  -0.34906 -0.27547 474 LYS A CG  
3294 C CD  . LYS A 474 ? 0.80605 0.53104 0.95475 0.09149  -0.36605 -0.28041 474 LYS A CD  
3295 C CE  . LYS A 474 ? 0.83657 0.55875 0.99532 0.10223  -0.38054 -0.30273 474 LYS A CE  
3296 N NZ  . LYS A 474 ? 0.84763 0.57131 1.02586 0.09436  -0.39409 -0.30464 474 LYS A NZ  
3297 N N   . GLY A 475 ? 0.75928 0.51827 0.85277 0.07896  -0.28816 -0.19702 475 GLY A N   
3298 C CA  . GLY A 475 ? 0.75221 0.52397 0.83484 0.07060  -0.26987 -0.17365 475 GLY A CA  
3299 C C   . GLY A 475 ? 0.79023 0.56458 0.85670 0.07736  -0.25604 -0.16660 475 GLY A C   
3300 O O   . GLY A 475 ? 0.85356 0.61608 0.92337 0.08540  -0.26094 -0.17556 475 GLY A O   
3301 N N   . TRP A 476 ? 0.78582 0.57614 0.83693 0.07415  -0.23905 -0.15079 476 TRP A N   
3302 C CA  . TRP A 476 ? 0.78955 0.58439 0.82632 0.07936  -0.22542 -0.14253 476 TRP A CA  
3303 C C   . TRP A 476 ? 0.78226 0.60158 0.79588 0.08761  -0.21139 -0.14255 476 TRP A C   
3304 O O   . TRP A 476 ? 0.76899 0.60137 0.77800 0.08613  -0.21073 -0.14341 476 TRP A O   
3305 C CB  . TRP A 476 ? 0.78655 0.57295 0.82972 0.06538  -0.21874 -0.11984 476 TRP A CB  
3306 C CG  . TRP A 476 ? 0.77490 0.57492 0.81386 0.05487  -0.20770 -0.10495 476 TRP A CG  
3307 C CD1 . TRP A 476 ? 0.77449 0.57340 0.82790 0.04242  -0.21167 -0.09903 476 TRP A CD1 
3308 C CD2 . TRP A 476 ? 0.75422 0.57146 0.77616 0.05619  -0.19090 -0.09486 476 TRP A CD2 
3309 N NE1 . TRP A 476 ? 0.75925 0.57427 0.80546 0.03645  -0.19777 -0.08658 476 TRP A NE1 
3310 C CE2 . TRP A 476 ? 0.74478 0.57047 0.77157 0.04482  -0.18541 -0.08411 476 TRP A CE2 
3311 C CE3 . TRP A 476 ? 0.73649 0.56302 0.74217 0.06583  -0.18016 -0.09406 476 TRP A CE3 
3312 C CZ2 . TRP A 476 ? 0.72945 0.57145 0.74506 0.04342  -0.17021 -0.07380 476 TRP A CZ2 
3313 C CZ3 . TRP A 476 ? 0.73146 0.57355 0.72635 0.06370  -0.16566 -0.08281 476 TRP A CZ3 
3314 C CH2 . TRP A 476 ? 0.73000 0.57920 0.72969 0.05288  -0.16108 -0.07336 476 TRP A CH2 
3315 N N   . LEU A 477 ? 0.76155 0.58686 0.76268 0.09630  -0.20092 -0.14102 477 LEU A N   
3316 C CA  . LEU A 477 ? 0.76035 0.60803 0.74128 0.10381  -0.18681 -0.13853 477 LEU A CA  
3317 C C   . LEU A 477 ? 0.74837 0.59769 0.72503 0.10418  -0.17421 -0.12578 477 LEU A C   
3318 O O   . LEU A 477 ? 0.75257 0.58599 0.74007 0.09896  -0.17730 -0.11951 477 LEU A O   
3319 C CB  . LEU A 477 ? 0.77019 0.62854 0.73771 0.11939  -0.18929 -0.15815 477 LEU A CB  
3320 C CG  . LEU A 477 ? 0.75339 0.60440 0.72268 0.13132  -0.19265 -0.17305 477 LEU A CG  
3321 C CD1 . LEU A 477 ? 0.75692 0.62018 0.71568 0.13933  -0.17716 -0.16729 477 LEU A CD1 
3322 C CD2 . LEU A 477 ? 0.77109 0.62620 0.73283 0.14271  -0.20212 -0.19647 477 LEU A CD2 
3323 N N   . CYS A 478 ? 0.75148 0.61995 0.71292 0.11039  -0.16099 -0.12162 478 CYS A N   
3324 C CA  . CYS A 478 ? 0.74575 0.61819 0.70385 0.11197  -0.14915 -0.11090 478 CYS A CA  
3325 C C   . CYS A 478 ? 0.75279 0.64754 0.69536 0.12189  -0.13713 -0.11133 478 CYS A C   
3326 O O   . CYS A 478 ? 0.77527 0.68288 0.70969 0.12082  -0.13417 -0.10865 478 CYS A O   
3327 C CB  . CYS A 478 ? 0.73999 0.60760 0.70285 0.09826  -0.14417 -0.09257 478 CYS A CB  
3328 S SG  . CYS A 478 ? 0.76206 0.63100 0.72291 0.09906  -0.13311 -0.08041 478 CYS A SG  
3329 N N   . HIS A 479 ? 0.74723 0.64683 0.68747 0.13140  -0.13064 -0.11407 479 HIS A N   
3330 C CA  . HIS A 479 ? 0.72886 0.64998 0.65599 0.14044  -0.11799 -0.11239 479 HIS A CA  
3331 C C   . HIS A 479 ? 0.70893 0.63642 0.63732 0.13368  -0.10690 -0.09382 479 HIS A C   
3332 O O   . HIS A 479 ? 0.72697 0.64395 0.66287 0.12234  -0.10893 -0.08402 479 HIS A O   
3333 C CB  . HIS A 479 ? 0.73774 0.66289 0.66468 0.15345  -0.11501 -0.12387 479 HIS A CB  
3334 C CG  . HIS A 479 ? 0.75476 0.67866 0.67658 0.16249  -0.12395 -0.14455 479 HIS A CG  
3335 N ND1 . HIS A 479 ? 0.75622 0.66157 0.68756 0.15822  -0.13953 -0.15435 479 HIS A ND1 
3336 C CD2 . HIS A 479 ? 0.77278 0.71198 0.68063 0.17552  -0.11966 -0.15773 479 HIS A CD2 
3337 C CE1 . HIS A 479 ? 0.75065 0.65893 0.67518 0.16863  -0.14547 -0.17413 479 HIS A CE1 
3338 N NE2 . HIS A 479 ? 0.76545 0.69465 0.67398 0.17947  -0.13323 -0.17692 479 HIS A NE2 
3339 N N   . ASN A 480 ? 0.65655 0.60177 0.57781 0.14047  -0.09488 -0.08885 480 ASN A N   
3340 C CA  . ASN A 480 ? 0.67845 0.63054 0.60202 0.13450  -0.08528 -0.07236 480 ASN A CA  
3341 C C   . ASN A 480 ? 0.70349 0.64370 0.63931 0.12932  -0.08449 -0.06525 480 ASN A C   
3342 O O   . ASN A 480 ? 0.70408 0.63575 0.64430 0.11877  -0.08575 -0.05632 480 ASN A O   
3343 C CB  . ASN A 480 ? 0.67187 0.64523 0.58734 0.14286  -0.07338 -0.06784 480 ASN A CB  
3344 C CG  . ASN A 480 ? 0.72787 0.71393 0.62917 0.14588  -0.07404 -0.06998 480 ASN A CG  
3345 O OD1 . ASN A 480 ? 0.76772 0.77101 0.65875 0.15375  -0.06613 -0.06807 480 ASN A OD1 
3346 N ND2 . ASN A 480 ? 0.72580 0.70397 0.62690 0.13937  -0.08379 -0.07313 480 ASN A ND2 
3347 N N   . THR A 481 ? 0.68457 0.62486 0.62601 0.13681  -0.08250 -0.06942 481 THR A N   
3348 C CA  . THR A 481 ? 0.65011 0.58111 0.60346 0.13313  -0.08229 -0.06225 481 THR A CA  
3349 C C   . THR A 481 ? 0.68243 0.59121 0.64288 0.12804  -0.09532 -0.06678 481 THR A C   
3350 O O   . THR A 481 ? 0.67818 0.58099 0.64215 0.13451  -0.10227 -0.07926 481 THR A O   
3351 C CB  . THR A 481 ? 0.64286 0.58498 0.60299 0.14341  -0.07465 -0.06399 481 THR A CB  
3352 O OG1 . THR A 481 ? 0.66919 0.60616 0.63347 0.15183  -0.08059 -0.07851 481 THR A OG1 
3353 C CG2 . THR A 481 ? 0.63787 0.60294 0.58950 0.14958  -0.06226 -0.06059 481 THR A CG2 
3354 N N   . THR A 482 ? 0.68402 0.58069 0.64659 0.11651  -0.09867 -0.05665 482 THR A N   
3355 C CA  . THR A 482 ? 0.69960 0.57483 0.66886 0.11020  -0.11054 -0.05657 482 THR A CA  
3356 C C   . THR A 482 ? 0.70016 0.56839 0.67249 0.10344  -0.10992 -0.04453 482 THR A C   
3357 O O   . THR A 482 ? 0.67645 0.55373 0.64426 0.09974  -0.10144 -0.03605 482 THR A O   
3358 C CB  . THR A 482 ? 0.68744 0.55304 0.65331 0.10076  -0.11750 -0.05657 482 THR A CB  
3359 O OG1 . THR A 482 ? 0.70143 0.54625 0.67363 0.09263  -0.12792 -0.05211 482 THR A OG1 
3360 C CG2 . THR A 482 ? 0.68688 0.56189 0.64514 0.09285  -0.10941 -0.04731 482 THR A CG2 
3361 N N   . ASP A 483 ? 0.70878 0.56034 0.68933 0.10215  -0.12005 -0.04427 483 ASP A N   
3362 C CA  . ASP A 483 ? 0.64202 0.48524 0.62514 0.09687  -0.12244 -0.03405 483 ASP A CA  
3363 C C   . ASP A 483 ? 0.67946 0.50253 0.65894 0.08480  -0.13288 -0.02683 483 ASP A C   
3364 O O   . ASP A 483 ? 0.68884 0.50616 0.66570 0.07984  -0.13656 -0.02878 483 ASP A O   
3365 C CB  . ASP A 483 ? 0.63560 0.47819 0.63320 0.10660  -0.12568 -0.03832 483 ASP A CB  
3366 C CG  . ASP A 483 ? 0.64670 0.47927 0.65502 0.11332  -0.13564 -0.04976 483 ASP A CG  
3367 O OD1 . ASP A 483 ? 0.66033 0.47836 0.66670 0.10712  -0.14484 -0.05053 483 ASP A OD1 
3368 O OD2 . ASP A 483 ? 0.64170 0.48128 0.66228 0.12491  -0.13414 -0.05833 483 ASP A OD2 
3369 N N   . LEU A 484 ? 0.67342 0.48624 0.65284 0.07970  -0.13787 -0.01770 484 LEU A N   
3370 C CA  . LEU A 484 ? 0.68974 0.48395 0.66311 0.06761  -0.14726 -0.00827 484 LEU A CA  
3371 C C   . LEU A 484 ? 0.69962 0.47803 0.68303 0.06797  -0.15984 -0.01277 484 LEU A C   
3372 O O   . LEU A 484 ? 0.70965 0.47691 0.68872 0.05761  -0.16472 -0.00679 484 LEU A O   
3373 C CB  . LEU A 484 ? 0.67398 0.45952 0.64546 0.06425  -0.15281 0.00103  484 LEU A CB  
3374 C CG  . LEU A 484 ? 0.69187 0.45758 0.65478 0.05199  -0.16354 0.01278  484 LEU A CG  
3375 C CD1 . LEU A 484 ? 0.71397 0.48298 0.66026 0.04021  -0.15546 0.01930  484 LEU A CD1 
3376 C CD2 . LEU A 484 ? 0.69763 0.45566 0.65805 0.05050  -0.17070 0.02066  484 LEU A CD2 
3377 N N   . TRP A 485 ? 0.70442 0.48215 0.70297 0.07976  -0.16489 -0.02357 485 TRP A N   
3378 C CA  . TRP A 485 ? 0.71245 0.47489 0.72398 0.08186  -0.17773 -0.03049 485 TRP A CA  
3379 C C   . TRP A 485 ? 0.73555 0.50377 0.74616 0.08336  -0.17523 -0.04097 485 TRP A C   
3380 O O   . TRP A 485 ? 0.74496 0.50233 0.76811 0.08711  -0.18565 -0.05037 485 TRP A O   
3381 C CB  . TRP A 485 ? 0.71186 0.47260 0.74177 0.09502  -0.18359 -0.04024 485 TRP A CB  
3382 C CG  . TRP A 485 ? 0.71662 0.47549 0.74952 0.09503  -0.18545 -0.03121 485 TRP A CG  
3383 C CD1 . TRP A 485 ? 0.69285 0.46810 0.72948 0.10317  -0.17626 -0.03365 485 TRP A CD1 
3384 C CD2 . TRP A 485 ? 0.73574 0.47536 0.76842 0.08600  -0.19809 -0.01762 485 TRP A CD2 
3385 N NE1 . TRP A 485 ? 0.69582 0.46296 0.73620 0.10001  -0.18325 -0.02366 485 TRP A NE1 
3386 C CE2 . TRP A 485 ? 0.71550 0.46072 0.75180 0.08968  -0.19694 -0.01375 485 TRP A CE2 
3387 C CE3 . TRP A 485 ? 0.74395 0.46229 0.77383 0.07480  -0.21064 -0.00745 485 TRP A CE3 
3388 C CZ2 . TRP A 485 ? 0.71960 0.44962 0.75489 0.08304  -0.20895 -0.00112 485 TRP A CZ2 
3389 C CZ3 . TRP A 485 ? 0.73229 0.43586 0.75977 0.06797  -0.22152 0.00648  485 TRP A CZ3 
3390 C CH2 . TRP A 485 ? 0.73115 0.44046 0.76043 0.07236  -0.22115 0.00903  485 TRP A CH2 
3391 N N   . MET A 486 ? 0.70560 0.49005 0.70315 0.08072  -0.16294 -0.03997 486 MET A N   
3392 C CA  . MET A 486 ? 0.69918 0.48975 0.69467 0.08062  -0.16139 -0.04818 486 MET A CA  
3393 C C   . MET A 486 ? 0.71093 0.50682 0.71442 0.09480  -0.16392 -0.06644 486 MET A C   
3394 O O   . MET A 486 ? 0.71923 0.50446 0.73170 0.09592  -0.17448 -0.07582 486 MET A O   
3395 C CB  . MET A 486 ? 0.71457 0.48839 0.71350 0.06800  -0.17102 -0.04195 486 MET A CB  
3396 C CG  . MET A 486 ? 0.72055 0.49098 0.70914 0.05386  -0.16692 -0.02449 486 MET A CG  
3397 S SD  . MET A 486 ? 0.66087 0.45491 0.63449 0.05177  -0.14896 -0.02122 486 MET A SD  
3398 C CE  . MET A 486 ? 0.73369 0.52005 0.69587 0.03764  -0.14633 -0.00309 486 MET A CE  
3399 N N   . GLN A 487 ? 0.71905 0.53220 0.71945 0.10566  -0.15381 -0.07165 487 GLN A N   
3400 C CA  . GLN A 487 ? 0.70406 0.52648 0.70821 0.11986  -0.15301 -0.08911 487 GLN A CA  
3401 C C   . GLN A 487 ? 0.72776 0.56404 0.71945 0.12085  -0.14766 -0.09526 487 GLN A C   
3402 O O   . GLN A 487 ? 0.75117 0.60480 0.73139 0.12092  -0.13561 -0.08948 487 GLN A O   
3403 C CB  . GLN A 487 ? 0.70431 0.54115 0.71112 0.13057  -0.14330 -0.09074 487 GLN A CB  
3404 C CG  . GLN A 487 ? 0.71236 0.56061 0.72213 0.14582  -0.14062 -0.10906 487 GLN A CG  
3405 C CD  . GLN A 487 ? 0.71848 0.58347 0.73282 0.15574  -0.12904 -0.10923 487 GLN A CD  
3406 O OE1 . GLN A 487 ? 0.73882 0.59971 0.76292 0.15309  -0.12909 -0.09930 487 GLN A OE1 
3407 N NE2 . GLN A 487 ? 0.72785 0.61242 0.73521 0.16700  -0.11920 -0.12017 487 GLN A NE2 
3408 N N   . THR A 488 ? 0.74178 0.56972 0.73721 0.12143  -0.15792 -0.10673 488 THR A N   
3409 C CA  . THR A 488 ? 0.76969 0.60960 0.75456 0.12338  -0.15603 -0.11478 488 THR A CA  
3410 C C   . THR A 488 ? 0.75455 0.60833 0.73362 0.13920  -0.15281 -0.13250 488 THR A C   
3411 O O   . THR A 488 ? 0.77975 0.64288 0.74856 0.14246  -0.15344 -0.14156 488 THR A O   
3412 C CB  . THR A 488 ? 0.76105 0.58509 0.75394 0.11477  -0.16974 -0.11797 488 THR A CB  
3413 O OG1 . THR A 488 ? 0.74995 0.55534 0.75894 0.11828  -0.18310 -0.12790 488 THR A OG1 
3414 C CG2 . THR A 488 ? 0.74248 0.55872 0.73692 0.09851  -0.16909 -0.09927 488 THR A CG2 
3415 N N   . ALA A 489 ? 0.73472 0.59102 0.71997 0.14904  -0.14923 -0.13754 489 ALA A N   
3416 C CA  . ALA A 489 ? 0.73498 0.60504 0.71568 0.16466  -0.14483 -0.15516 489 ALA A CA  
3417 C C   . ALA A 489 ? 0.73566 0.63089 0.70228 0.16998  -0.12716 -0.14831 489 ALA A C   
3418 O O   . ALA A 489 ? 0.72966 0.62943 0.69409 0.16226  -0.11954 -0.13081 489 ALA A O   
3419 C CB  . ALA A 489 ? 0.75659 0.61567 0.75639 0.17270  -0.15085 -0.16527 489 ALA A CB  
3420 N N   . PRO A 490 ? 0.73956 0.65202 0.69614 0.18313  -0.12022 -0.16184 490 PRO A N   
3421 C CA  . PRO A 490 ? 0.74420 0.68122 0.68904 0.18836  -0.10286 -0.15389 490 PRO A CA  
3422 C C   . PRO A 490 ? 0.76281 0.70200 0.72297 0.18874  -0.09476 -0.14322 490 PRO A C   
3423 O O   . PRO A 490 ? 0.75359 0.67652 0.73243 0.18717  -0.10260 -0.14404 490 PRO A O   
3424 C CB  . PRO A 490 ? 0.75427 0.70636 0.68703 0.20313  -0.09884 -0.17322 490 PRO A CB  
3425 C CG  . PRO A 490 ? 0.76232 0.70069 0.69145 0.20217  -0.11450 -0.18815 490 PRO A CG  
3426 C CD  . PRO A 490 ? 0.75840 0.67005 0.70968 0.19242  -0.12817 -0.18431 490 PRO A CD  
3427 N N   . ALA A 491 ? 0.76353 0.72336 0.71673 0.19092  -0.07961 -0.13265 491 ALA A N   
3428 C CA  . ALA A 491 ? 0.77517 0.73957 0.74332 0.19006  -0.07130 -0.12034 491 ALA A CA  
3429 C C   . ALA A 491 ? 0.80586 0.79053 0.77780 0.20370  -0.05866 -0.12806 491 ALA A C   
3430 O O   . ALA A 491 ? 0.78951 0.79614 0.74889 0.20771  -0.04515 -0.12309 491 ALA A O   
3431 C CB  . ALA A 491 ? 0.72390 0.69533 0.68620 0.18065  -0.06401 -0.10070 491 ALA A CB  
3432 N N   . GLY A 492 ? 0.78491 0.76260 0.77540 0.21072  -0.06294 -0.13958 492 GLY A N   
3433 C CA  . GLY A 492 ? 0.75072 0.74724 0.75204 0.22292  -0.05029 -0.14570 492 GLY A CA  
3434 C C   . GLY A 492 ? 0.76652 0.78497 0.74864 0.23472  -0.03927 -0.15877 492 GLY A C   
3435 O O   . GLY A 492 ? 0.81087 0.82850 0.77032 0.23411  -0.04370 -0.16503 492 GLY A O   
3436 N N   . ILE A 493 ? 0.77969 0.81872 0.77070 0.24549  -0.02486 -0.16293 493 ILE A N   
3437 C CA  . ILE A 493 ? 0.75822 0.82200 0.72900 0.25720  -0.01125 -0.17391 493 ILE A CA  
3438 C C   . ILE A 493 ? 0.73880 0.82513 0.69896 0.25362  0.00540  -0.15295 493 ILE A C   
3439 O O   . ILE A 493 ? 0.74803 0.85049 0.72484 0.25645  0.01912  -0.14418 493 ILE A O   
3440 C CB  . ILE A 493 ? 0.70787 0.78202 0.69520 0.27186  -0.00442 -0.19273 493 ILE A CB  
3441 C CG1 . ILE A 493 ? 0.69017 0.73938 0.69114 0.27507  -0.02305 -0.21308 493 ILE A CG1 
3442 C CG2 . ILE A 493 ? 0.69799 0.79997 0.66040 0.28384  0.01146  -0.20366 493 ILE A CG2 
3443 C CD1 . ILE A 493 ? 0.70560 0.74151 0.68255 0.27299  -0.03654 -0.22463 493 ILE A CD1 
3444 N N   . GLU A 494 ? 0.77355 0.86069 0.70854 0.24700  0.00341  -0.14416 494 GLU A N   
3445 C CA  . GLU A 494 ? 0.76772 0.87492 0.69154 0.24351  0.01736  -0.12398 494 GLU A CA  
3446 C C   . GLU A 494 ? 0.76222 0.88013 0.65078 0.24654  0.01819  -0.12811 494 GLU A C   
3447 O O   . GLU A 494 ? 0.75888 0.87138 0.63277 0.25278  0.00976  -0.14837 494 GLU A O   
3448 C CB  . GLU A 494 ? 0.75437 0.84881 0.69082 0.22934  0.01225  -0.10289 494 GLU A CB  
3449 C CG  . GLU A 494 ? 0.77735 0.84443 0.71255 0.21983  -0.00668 -0.10575 494 GLU A CG  
3450 C CD  . GLU A 494 ? 0.77599 0.83357 0.72045 0.20661  -0.00956 -0.08594 494 GLU A CD  
3451 O OE1 . GLU A 494 ? 0.77096 0.84222 0.72324 0.20489  0.00188  -0.07037 494 GLU A OE1 
3452 O OE2 . GLU A 494 ? 0.77680 0.81362 0.72143 0.19791  -0.02305 -0.08620 494 GLU A OE2 
3453 N N   . ARG A 495 ? 0.77102 0.90380 0.64704 0.24219  0.02730  -0.10879 495 ARG A N   
3454 C CA  . ARG A 495 ? 0.77134 0.91580 0.61355 0.24474  0.02784  -0.10947 495 ARG A CA  
3455 C C   . ARG A 495 ? 0.79494 0.91783 0.62668 0.23883  0.00798  -0.11802 495 ARG A C   
3456 O O   . ARG A 495 ? 0.77586 0.88043 0.62244 0.22764  -0.00163 -0.10865 495 ARG A O   
3457 C CB  . ARG A 495 ? 0.76560 0.92659 0.60186 0.23937  0.03903  -0.08374 495 ARG A CB  
3458 C CG  . ARG A 495 ? 0.75755 0.94573 0.59632 0.24663  0.06030  -0.07576 495 ARG A CG  
3459 C CD  . ARG A 495 ? 0.77782 0.97747 0.62268 0.23898  0.06981  -0.04736 495 ARG A CD  
3460 N NE  . ARG A 495 ? 0.82860 1.05816 0.66081 0.24609  0.08929  -0.03860 495 ARG A NE  
3461 C CZ  . ARG A 495 ? 0.86080 1.10536 0.71035 0.24273  0.10350  -0.01665 495 ARG A CZ  
3462 N NH1 . ARG A 495 ? 0.83154 1.06383 0.71201 0.23300  0.09989  -0.00267 495 ARG A NH1 
3463 N NH2 . ARG A 495 ? 0.86770 1.14052 0.70328 0.24917  0.12171  -0.00859 495 ARG A NH2 
3464 N N   . PRO A 496 ? 0.78389 0.90872 0.59110 0.24592  0.00139  -0.13611 496 PRO A N   
3465 C CA  . PRO A 496 ? 0.76570 0.86952 0.56767 0.24028  -0.01857 -0.14575 496 PRO A CA  
3466 C C   . PRO A 496 ? 0.75154 0.85149 0.54889 0.22871  -0.02426 -0.12701 496 PRO A C   
3467 O O   . PRO A 496 ? 0.76383 0.84518 0.56502 0.22159  -0.03991 -0.13152 496 PRO A O   
3468 C CB  . PRO A 496 ? 0.80131 0.91378 0.57531 0.25165  -0.02217 -0.16785 496 PRO A CB  
3469 C CG  . PRO A 496 ? 0.81838 0.95989 0.57558 0.26144  -0.00225 -0.16377 496 PRO A CG  
3470 C CD  . PRO A 496 ? 0.79682 0.94238 0.58237 0.25991  0.01138  -0.15116 496 PRO A CD  
3471 N N   . ARG A 497 ? 0.76349 0.88028 0.55554 0.22645  -0.01221 -0.10601 497 ARG A N   
3472 C CA  . ARG A 497 ? 0.76565 0.87815 0.55857 0.21570  -0.01758 -0.08815 497 ARG A CA  
3473 C C   . ARG A 497 ? 0.78194 0.87519 0.60339 0.20448  -0.02236 -0.07959 497 ARG A C   
3474 O O   . ARG A 497 ? 0.80131 0.88711 0.62628 0.19527  -0.02920 -0.06945 497 ARG A O   
3475 C CB  . ARG A 497 ? 0.77121 0.90562 0.55473 0.21620  -0.00393 -0.06695 497 ARG A CB  
3476 C CG  . ARG A 497 ? 0.78043 0.92897 0.57651 0.22033  0.01397  -0.05861 497 ARG A CG  
3477 C CD  . ARG A 497 ? 0.78291 0.95377 0.56891 0.22070  0.02707  -0.03688 497 ARG A CD  
3478 N NE  . ARG A 497 ? 0.79108 0.95536 0.59299 0.20971  0.02421  -0.01619 497 ARG A NE  
3479 C CZ  . ARG A 497 ? 0.80574 0.97357 0.63127 0.20510  0.03396  0.00105  497 ARG A CZ  
3480 N NH1 . ARG A 497 ? 0.79015 0.96905 0.62751 0.20992  0.04756  0.00199  497 ARG A NH1 
3481 N NH2 . ARG A 497 ? 0.82965 0.98992 0.66937 0.19560  0.02961  0.01682  497 ARG A NH2 
3482 N N   . TRP A 498 ? 0.79810 0.88376 0.63967 0.20529  -0.01912 -0.08371 498 TRP A N   
3483 C CA  . TRP A 498 ? 0.78378 0.85165 0.64984 0.19516  -0.02359 -0.07584 498 TRP A CA  
3484 C C   . TRP A 498 ? 0.78826 0.83310 0.66274 0.19227  -0.03816 -0.09078 498 TRP A C   
3485 O O   . TRP A 498 ? 0.79689 0.82580 0.68082 0.18177  -0.04659 -0.08516 498 TRP A O   
3486 C CB  . TRP A 498 ? 0.75896 0.83312 0.64441 0.19678  -0.01165 -0.06748 498 TRP A CB  
3487 C CG  . TRP A 498 ? 0.75850 0.85284 0.64298 0.19702  0.00240  -0.04907 498 TRP A CG  
3488 C CD1 . TRP A 498 ? 0.78328 0.88304 0.66070 0.19130  0.00304  -0.03399 498 TRP A CD1 
3489 C CD2 . TRP A 498 ? 0.74854 0.86047 0.64234 0.20310  0.01760  -0.04298 498 TRP A CD2 
3490 N NE1 . TRP A 498 ? 0.78149 0.89990 0.66292 0.19314  0.01706  -0.01815 498 TRP A NE1 
3491 C CE2 . TRP A 498 ? 0.76129 0.88805 0.65274 0.20006  0.02671  -0.02303 498 TRP A CE2 
3492 C CE3 . TRP A 498 ? 0.75259 0.86955 0.65912 0.21081  0.02431  -0.05221 498 TRP A CE3 
3493 C CZ2 . TRP A 498 ? 0.76068 0.90708 0.66180 0.20370  0.04258  -0.01111 498 TRP A CZ2 
3494 C CZ3 . TRP A 498 ? 0.74282 0.88054 0.65935 0.21481  0.04071  -0.04127 498 TRP A CZ3 
3495 C CH2 . TRP A 498 ? 0.74654 0.89877 0.66012 0.21089  0.04986  -0.02046 498 TRP A CH2 
3496 N N   . CYS A 499 ? 0.80327 0.84623 0.67532 0.20136  -0.04111 -0.10962 499 CYS A N   
3497 C CA  . CYS A 499 ? 0.77751 0.79801 0.66378 0.19933  -0.05407 -0.12237 499 CYS A CA  
3498 C C   . CYS A 499 ? 0.77786 0.78962 0.65217 0.20144  -0.06779 -0.14001 499 CYS A C   
3499 O O   . CYS A 499 ? 0.84437 0.84207 0.72802 0.20472  -0.07719 -0.15584 499 CYS A O   
3500 C CB  . CYS A 499 ? 0.79434 0.81613 0.69548 0.20798  -0.04884 -0.13112 499 CYS A CB  
3501 S SG  . CYS A 499 ? 0.81991 0.86681 0.70380 0.22499  -0.03669 -0.14639 499 CYS A SG  
3502 N N   . ILE A 500 ? 0.78843 0.80766 0.64424 0.19961  -0.07038 -0.13766 500 ILE A N   
3503 C CA  . ILE A 500 ? 0.78152 0.79142 0.62851 0.20015  -0.08550 -0.15369 500 ILE A CA  
3504 C C   . ILE A 500 ? 0.76567 0.77247 0.60994 0.18918  -0.09209 -0.14188 500 ILE A C   
3505 O O   . ILE A 500 ? 0.77895 0.80161 0.60693 0.19028  -0.08755 -0.13391 500 ILE A O   
3506 C CB  . ILE A 500 ? 0.77360 0.79948 0.59686 0.21376  -0.08340 -0.17053 500 ILE A CB  
3507 C CG1 . ILE A 500 ? 0.75851 0.78171 0.58983 0.22446  -0.08171 -0.18905 500 ILE A CG1 
3508 C CG2 . ILE A 500 ? 0.76846 0.78868 0.57858 0.21302  -0.09930 -0.18317 500 ILE A CG2 
3509 C CD1 . ILE A 500 ? 0.75931 0.80575 0.56899 0.23878  -0.06993 -0.19968 500 ILE A CD1 
3510 N N   . LEU A 501 ? 0.74864 0.73564 0.60994 0.17847  -0.10255 -0.13987 501 LEU A N   
3511 C CA  . LEU A 501 ? 0.75287 0.73670 0.61566 0.16788  -0.10891 -0.13046 501 LEU A CA  
3512 C C   . LEU A 501 ? 0.74946 0.71091 0.62963 0.15855  -0.12261 -0.13545 501 LEU A C   
3513 O O   . LEU A 501 ? 0.75322 0.70476 0.64800 0.14808  -0.12119 -0.12296 501 LEU A O   
3514 C CB  . LEU A 501 ? 0.74174 0.73294 0.60958 0.16090  -0.09758 -0.10871 501 LEU A CB  
3515 C CG  . LEU A 501 ? 0.77396 0.78553 0.62557 0.16433  -0.09122 -0.09996 501 LEU A CG  
3516 C CD1 . LEU A 501 ? 0.75196 0.77007 0.61195 0.15848  -0.08009 -0.07950 501 LEU A CD1 
3517 C CD2 . LEU A 501 ? 0.80020 0.81156 0.64510 0.16155  -0.10374 -0.10496 501 LEU A CD2 
3518 N N   . PRO A 502 ? 0.74371 0.69683 0.62285 0.16180  -0.13612 -0.15334 502 PRO A N   
3519 C CA  . PRO A 502 ? 0.76334 0.69482 0.66167 0.15208  -0.14966 -0.15670 502 PRO A CA  
3520 C C   . PRO A 502 ? 0.75273 0.68248 0.65892 0.13895  -0.15239 -0.14351 502 PRO A C   
3521 O O   . PRO A 502 ? 0.76562 0.67931 0.68945 0.12823  -0.15824 -0.13889 502 PRO A O   
3522 C CB  . PRO A 502 ? 0.76079 0.68736 0.65493 0.15980  -0.16372 -0.17979 502 PRO A CB  
3523 C CG  . PRO A 502 ? 0.79955 0.74263 0.67354 0.17500  -0.15507 -0.19003 502 PRO A CG  
3524 C CD  . PRO A 502 ? 0.77090 0.73362 0.63177 0.17453  -0.13989 -0.17186 502 PRO A CD  
3525 N N   . LEU A 503 ? 0.72962 0.67589 0.62427 0.13938  -0.14806 -0.13666 503 LEU A N   
3526 C CA  . LEU A 503 ? 0.75406 0.70072 0.65860 0.12797  -0.15046 -0.12551 503 LEU A CA  
3527 C C   . LEU A 503 ? 0.75651 0.70420 0.66944 0.11981  -0.13789 -0.10660 503 LEU A C   
3528 O O   . LEU A 503 ? 0.72100 0.67287 0.64134 0.11169  -0.13665 -0.09670 503 LEU A O   
3529 C CB  . LEU A 503 ? 0.73333 0.69665 0.62428 0.13220  -0.15322 -0.12647 503 LEU A CB  
3530 C CG  . LEU A 503 ? 0.76338 0.72629 0.64450 0.13941  -0.16799 -0.14606 503 LEU A CG  
3531 C CD1 . LEU A 503 ? 0.73695 0.71309 0.61047 0.13930  -0.17414 -0.14382 503 LEU A CD1 
3532 C CD2 . LEU A 503 ? 0.76816 0.71071 0.66821 0.13344  -0.18202 -0.15748 503 LEU A CD2 
3533 N N   . GLY A 504 ? 0.71826 0.66255 0.63144 0.12206  -0.12911 -0.10235 504 GLY A N   
3534 C CA  . GLY A 504 ? 0.70108 0.64394 0.62254 0.11391  -0.11930 -0.08639 504 GLY A CA  
3535 C C   . GLY A 504 ? 0.69017 0.61826 0.62699 0.10073  -0.12474 -0.08192 504 GLY A C   
3536 O O   . GLY A 504 ? 0.68219 0.61344 0.62501 0.09230  -0.11893 -0.07043 504 GLY A O   
3537 N N   . GLY A 505 ? 0.68406 0.59625 0.62827 0.09879  -0.13578 -0.09099 505 GLY A N   
3538 C CA  . GLY A 505 ? 0.67821 0.57696 0.63732 0.08562  -0.14136 -0.08579 505 GLY A CA  
3539 C C   . GLY A 505 ? 0.72131 0.62647 0.68739 0.07932  -0.14571 -0.08534 505 GLY A C   
3540 O O   . GLY A 505 ? 0.73041 0.63045 0.70913 0.06726  -0.14517 -0.07690 505 GLY A O   
3541 N N   . VAL A 506 ? 0.73082 0.64804 0.68893 0.08722  -0.14986 -0.09390 506 VAL A N   
3542 C CA  . VAL A 506 ? 0.68070 0.60557 0.64691 0.08203  -0.15508 -0.09338 506 VAL A CA  
3543 C C   . VAL A 506 ? 0.67435 0.61176 0.64317 0.07709  -0.14281 -0.07885 506 VAL A C   
3544 O O   . VAL A 506 ? 0.66336 0.60216 0.64755 0.06725  -0.14299 -0.07314 506 VAL A O   
3545 C CB  . VAL A 506 ? 0.69531 0.62952 0.64956 0.09262  -0.16432 -0.10661 506 VAL A CB  
3546 C CG1 . VAL A 506 ? 0.69672 0.64159 0.65898 0.08830  -0.16950 -0.10430 506 VAL A CG1 
3547 C CG2 . VAL A 506 ? 0.74463 0.66517 0.70037 0.09649  -0.17829 -0.12352 506 VAL A CG2 
3548 N N   . TRP A 507 ? 0.71232 0.65929 0.66849 0.08385  -0.13179 -0.07295 507 TRP A N   
3549 C CA  . TRP A 507 ? 0.69026 0.64705 0.65084 0.07956  -0.12015 -0.05978 507 TRP A CA  
3550 C C   . TRP A 507 ? 0.69619 0.64285 0.66804 0.06812  -0.11432 -0.05180 507 TRP A C   
3551 O O   . TRP A 507 ? 0.68855 0.64044 0.67178 0.06034  -0.10941 -0.04482 507 TRP A O   
3552 C CB  . TRP A 507 ? 0.67017 0.63675 0.61720 0.08872  -0.11039 -0.05502 507 TRP A CB  
3553 C CG  . TRP A 507 ? 0.65157 0.62996 0.60373 0.08666  -0.10067 -0.04324 507 TRP A CG  
3554 C CD1 . TRP A 507 ? 0.65603 0.63562 0.62331 0.07738  -0.09731 -0.03690 507 TRP A CD1 
3555 C CD2 . TRP A 507 ? 0.63866 0.62957 0.58284 0.09423  -0.09302 -0.03664 507 TRP A CD2 
3556 N NE1 . TRP A 507 ? 0.64520 0.63628 0.61514 0.07930  -0.08883 -0.02810 507 TRP A NE1 
3557 C CE2 . TRP A 507 ? 0.64045 0.63811 0.59687 0.08921  -0.08654 -0.02689 507 TRP A CE2 
3558 C CE3 . TRP A 507 ? 0.64712 0.64477 0.57625 0.10467  -0.09048 -0.03777 507 TRP A CE3 
3559 C CZ2 . TRP A 507 ? 0.64195 0.65108 0.59746 0.09404  -0.07918 -0.01784 507 TRP A CZ2 
3560 C CZ3 . TRP A 507 ? 0.66258 0.67284 0.58978 0.10882  -0.08209 -0.02740 507 TRP A CZ3 
3561 C CH2 . TRP A 507 ? 0.64899 0.66400 0.58998 0.10339  -0.07724 -0.01730 507 TRP A CH2 
3562 N N   . LEU A 508 ? 0.65767 0.59025 0.62647 0.06713  -0.11494 -0.05284 508 LEU A N   
3563 C CA  . LEU A 508 ? 0.68528 0.60756 0.66117 0.05607  -0.11045 -0.04454 508 LEU A CA  
3564 C C   . LEU A 508 ? 0.71266 0.63167 0.70384 0.04478  -0.11502 -0.04333 508 LEU A C   
3565 O O   . LEU A 508 ? 0.71685 0.63496 0.71434 0.03480  -0.10774 -0.03455 508 LEU A O   
3566 C CB  . LEU A 508 ? 0.70605 0.61228 0.67734 0.05719  -0.11411 -0.04627 508 LEU A CB  
3567 C CG  . LEU A 508 ? 0.67085 0.57937 0.63136 0.06593  -0.10770 -0.04498 508 LEU A CG  
3568 C CD1 . LEU A 508 ? 0.64895 0.54182 0.60883 0.06854  -0.11469 -0.04954 508 LEU A CD1 
3569 C CD2 . LEU A 508 ? 0.61524 0.52794 0.57472 0.06100  -0.09627 -0.03374 508 LEU A CD2 
3570 N N   . CYS A 509 ? 0.70294 0.62119 0.70069 0.04614  -0.12675 -0.05232 509 CYS A N   
3571 C CA  . CYS A 509 ? 0.69139 0.60774 0.70768 0.03514  -0.13159 -0.05099 509 CYS A CA  
3572 C C   . CYS A 509 ? 0.71137 0.64460 0.73743 0.03180  -0.12459 -0.04588 509 CYS A C   
3573 O O   . CYS A 509 ? 0.75010 0.68433 0.79349 0.02097  -0.12333 -0.04146 509 CYS A O   
3574 C CB  . CYS A 509 ? 0.70143 0.61150 0.72419 0.03786  -0.14801 -0.06341 509 CYS A CB  
3575 S SG  . CYS A 509 ? 0.76227 0.64887 0.78525 0.03732  -0.15819 -0.06884 509 CYS A SG  
3576 N N   . GLN A 510 ? 0.69545 0.64224 0.71263 0.04068  -0.11968 -0.04569 510 GLN A N   
3577 C CA  . GLN A 510 ? 0.66703 0.62932 0.69592 0.03821  -0.11340 -0.04052 510 GLN A CA  
3578 C C   . GLN A 510 ? 0.68065 0.64319 0.71678 0.02862  -0.09999 -0.03113 510 GLN A C   
3579 O O   . GLN A 510 ? 0.68122 0.65207 0.73523 0.02132  -0.09607 -0.02809 510 GLN A O   
3580 C CB  . GLN A 510 ? 0.64371 0.61860 0.66135 0.04943  -0.11058 -0.03992 510 GLN A CB  
3581 C CG  . GLN A 510 ? 0.63455 0.62472 0.66644 0.04788  -0.10501 -0.03426 510 GLN A CG  
3582 C CD  . GLN A 510 ? 0.63225 0.63307 0.65394 0.05790  -0.10108 -0.03049 510 GLN A CD  
3583 O OE1 . GLN A 510 ? 0.63361 0.63174 0.64294 0.06168  -0.09331 -0.02684 510 GLN A OE1 
3584 N NE2 . GLN A 510 ? 0.64375 0.65671 0.67191 0.06196  -0.10719 -0.03048 510 GLN A NE2 
3585 N N   . HIS A 511 ? 0.67534 0.62940 0.69800 0.02868  -0.09299 -0.02708 511 HIS A N   
3586 C CA  . HIS A 511 ? 0.66065 0.61425 0.68565 0.02004  -0.08080 -0.01922 511 HIS A CA  
3587 C C   . HIS A 511 ? 0.68308 0.62936 0.71915 0.00721  -0.08165 -0.01617 511 HIS A C   
3588 O O   . HIS A 511 ? 0.69783 0.64821 0.73913 -0.00125 -0.07083 -0.01011 511 HIS A O   
3589 C CB  . HIS A 511 ? 0.68382 0.62880 0.69104 0.02342  -0.07601 -0.01624 511 HIS A CB  
3590 C CG  . HIS A 511 ? 0.65136 0.60556 0.65149 0.03369  -0.07142 -0.01625 511 HIS A CG  
3591 N ND1 . HIS A 511 ? 0.65307 0.61365 0.65354 0.03303  -0.06044 -0.01151 511 HIS A ND1 
3592 C CD2 . HIS A 511 ? 0.63978 0.59825 0.63301 0.04462  -0.07624 -0.02008 511 HIS A CD2 
3593 C CE1 . HIS A 511 ? 0.64474 0.61229 0.64114 0.04266  -0.05929 -0.01142 511 HIS A CE1 
3594 N NE2 . HIS A 511 ? 0.62202 0.58914 0.61303 0.04966  -0.06808 -0.01586 511 HIS A NE2 
3595 N N   . LEU A 512 ? 0.70260 0.63869 0.74317 0.00553  -0.09409 -0.02036 512 LEU A N   
3596 C CA  . LEU A 512 ? 0.70407 0.63289 0.75825 -0.00742 -0.09578 -0.01594 512 LEU A CA  
3597 C C   . LEU A 512 ? 0.68607 0.62939 0.76368 -0.01369 -0.09327 -0.01551 512 LEU A C   
3598 O O   . LEU A 512 ? 0.68923 0.63587 0.77760 -0.02502 -0.08409 -0.00818 512 LEU A O   
3599 C CB  . LEU A 512 ? 0.69481 0.60751 0.75057 -0.00687 -0.11139 -0.02136 512 LEU A CB  
3600 C CG  . LEU A 512 ? 0.68977 0.58714 0.72708 -0.00125 -0.11486 -0.02205 512 LEU A CG  
3601 C CD1 . LEU A 512 ? 0.71461 0.59882 0.75666 0.00235  -0.13136 -0.03129 512 LEU A CD1 
3602 C CD2 . LEU A 512 ? 0.67312 0.56065 0.70468 -0.01127 -0.10757 -0.01036 512 LEU A CD2 
3603 N N   . TRP A 513 ? 0.66991 0.62292 0.75580 -0.00634 -0.10127 -0.02313 513 TRP A N   
3604 C CA  . TRP A 513 ? 0.64919 0.61655 0.76059 -0.01143 -0.10096 -0.02333 513 TRP A CA  
3605 C C   . TRP A 513 ? 0.63494 0.61823 0.75083 -0.01146 -0.08553 -0.01873 513 TRP A C   
3606 O O   . TRP A 513 ? 0.63092 0.62404 0.76740 -0.02037 -0.07751 -0.01501 513 TRP A O   
3607 C CB  . TRP A 513 ? 0.64489 0.61691 0.76211 -0.00309 -0.11651 -0.03300 513 TRP A CB  
3608 C CG  . TRP A 513 ? 0.62379 0.61124 0.76880 -0.00688 -0.11861 -0.03376 513 TRP A CG  
3609 C CD1 . TRP A 513 ? 0.59321 0.59583 0.74363 0.00061  -0.12004 -0.03597 513 TRP A CD1 
3610 C CD2 . TRP A 513 ? 0.61880 0.60833 0.79254 -0.01923 -0.12017 -0.03159 513 TRP A CD2 
3611 N NE1 . TRP A 513 ? 0.57842 0.59248 0.75980 -0.00578 -0.12301 -0.03617 513 TRP A NE1 
3612 C CE2 . TRP A 513 ? 0.58901 0.59597 0.78585 -0.01813 -0.12254 -0.03367 513 TRP A CE2 
3613 C CE3 . TRP A 513 ? 0.64210 0.62068 0.82592 -0.03144 -0.11997 -0.02699 513 TRP A CE3 
3614 C CZ2 . TRP A 513 ? 0.59832 0.61310 0.82932 -0.02864 -0.12414 -0.03228 513 TRP A CZ2 
3615 C CZ3 . TRP A 513 ? 0.63358 0.61979 0.85029 -0.04243 -0.12091 -0.02454 513 TRP A CZ3 
3616 C CH2 . TRP A 513 ? 0.61728 0.62193 0.85794 -0.04090 -0.12270 -0.02767 513 TRP A CH2 
3617 N N   . MET A 514 ? 0.62115 0.60750 0.71995 -0.00156 -0.08094 -0.01920 514 MET A N   
3618 C CA  . MET A 514 ? 0.60402 0.60384 0.70825 -0.00078 -0.06729 -0.01590 514 MET A CA  
3619 C C   . MET A 514 ? 0.62708 0.62517 0.73029 -0.01095 -0.05273 -0.00998 514 MET A C   
3620 O O   . MET A 514 ? 0.61653 0.62767 0.73387 -0.01440 -0.04117 -0.00867 514 MET A O   
3621 C CB  . MET A 514 ? 0.59387 0.59461 0.68015 0.01098  -0.06596 -0.01645 514 MET A CB  
3622 C CG  . MET A 514 ? 0.58409 0.59271 0.67271 0.02110  -0.07666 -0.02037 514 MET A CG  
3623 S SD  . MET A 514 ? 0.52221 0.54957 0.64256 0.01936  -0.07735 -0.02075 514 MET A SD  
3624 C CE  . MET A 514 ? 0.56290 0.58946 0.68515 0.02377  -0.09805 -0.02738 514 MET A CE  
3625 N N   . HIS A 515 ? 0.64971 0.63214 0.73634 -0.01564 -0.05335 -0.00658 515 HIS A N   
3626 C CA  . HIS A 515 ? 0.66058 0.64060 0.74233 -0.02598 -0.04068 0.00013  515 HIS A CA  
3627 C C   . HIS A 515 ? 0.68749 0.67623 0.79274 -0.03792 -0.03533 0.00340  515 HIS A C   
3628 O O   . HIS A 515 ? 0.74003 0.73447 0.84510 -0.04584 -0.02090 0.00815  515 HIS A O   
3629 C CB  . HIS A 515 ? 0.64292 0.60319 0.70365 -0.02869 -0.04565 0.00431  515 HIS A CB  
3630 C CG  . HIS A 515 ? 0.64249 0.59923 0.69049 -0.03754 -0.03357 0.01191  515 HIS A CG  
3631 N ND1 . HIS A 515 ? 0.65213 0.60932 0.68222 -0.03337 -0.02528 0.01198  515 HIS A ND1 
3632 C CD2 . HIS A 515 ? 0.67451 0.62749 0.72430 -0.05059 -0.02869 0.02002  515 HIS A CD2 
3633 C CE1 . HIS A 515 ? 0.66786 0.62162 0.68692 -0.04299 -0.01634 0.01877  515 HIS A CE1 
3634 N NE2 . HIS A 515 ? 0.67110 0.62261 0.70101 -0.05370 -0.01759 0.02457  515 HIS A NE2 
3635 N N   . TYR A 516 ? 0.64615 0.63678 0.77190 -0.03944 -0.04650 0.00063  516 TYR A N   
3636 C CA  . TYR A 516 ? 0.64154 0.64258 0.79518 -0.05066 -0.04186 0.00371  516 TYR A CA  
3637 C C   . TYR A 516 ? 0.62978 0.65201 0.80761 -0.04705 -0.03682 -0.00090 516 TYR A C   
3638 O O   . TYR A 516 ? 0.63720 0.67313 0.83441 -0.05512 -0.02393 0.00190  516 TYR A O   
3639 C CB  . TYR A 516 ? 0.64884 0.64029 0.81665 -0.05534 -0.05794 0.00303  516 TYR A CB  
3640 C CG  . TYR A 516 ? 0.63952 0.64444 0.84322 -0.06481 -0.05665 0.00438  516 TYR A CG  
3641 C CD1 . TYR A 516 ? 0.66887 0.67918 0.88395 -0.07867 -0.04255 0.01367  516 TYR A CD1 
3642 C CD2 . TYR A 516 ? 0.59664 0.60983 0.82310 -0.06005 -0.06951 -0.00327 516 TYR A CD2 
3643 C CE1 . TYR A 516 ? 0.64600 0.67029 0.89718 -0.08769 -0.04029 0.01538  516 TYR A CE1 
3644 C CE2 . TYR A 516 ? 0.60050 0.62664 0.86329 -0.06879 -0.06920 -0.00216 516 TYR A CE2 
3645 C CZ  . TYR A 516 ? 0.61372 0.64577 0.89029 -0.08268 -0.05405 0.00721  516 TYR A CZ  
3646 O OH  . TYR A 516 ? 0.60821 0.65476 0.92412 -0.09176 -0.05268 0.00879  516 TYR A OH  
3647 N N   . VAL A 517 ? 0.62011 0.64583 0.79762 -0.03495 -0.04663 -0.00753 517 VAL A N   
3648 C CA  . VAL A 517 ? 0.58986 0.63456 0.79210 -0.03080 -0.04475 -0.01119 517 VAL A CA  
3649 C C   . VAL A 517 ? 0.59393 0.64982 0.79683 -0.03068 -0.02602 -0.01000 517 VAL A C   
3650 O O   . VAL A 517 ? 0.58146 0.65444 0.81174 -0.03312 -0.01799 -0.01135 517 VAL A O   
3651 C CB  . VAL A 517 ? 0.55399 0.59860 0.75035 -0.01764 -0.05965 -0.01660 517 VAL A CB  
3652 C CG1 . VAL A 517 ? 0.55069 0.61401 0.77406 -0.01342 -0.05989 -0.01900 517 VAL A CG1 
3653 C CG2 . VAL A 517 ? 0.55686 0.59033 0.75044 -0.01722 -0.07816 -0.02020 517 VAL A CG2 
3654 N N   . PHE A 518 ? 0.60540 0.65202 0.77994 -0.02766 -0.01922 -0.00842 518 PHE A N   
3655 C CA  . PHE A 518 ? 0.59748 0.65285 0.77003 -0.02628 -0.00311 -0.00928 518 PHE A CA  
3656 C C   . PHE A 518 ? 0.61945 0.67672 0.78908 -0.03811 0.01287  -0.00548 518 PHE A C   
3657 O O   . PHE A 518 ? 0.58708 0.65863 0.76903 -0.03974 0.02758  -0.00806 518 PHE A O   
3658 C CB  . PHE A 518 ? 0.58634 0.63149 0.73139 -0.01692 -0.00461 -0.00993 518 PHE A CB  
3659 C CG  . PHE A 518 ? 0.56795 0.61864 0.71960 -0.00482 -0.01270 -0.01303 518 PHE A CG  
3660 C CD1 . PHE A 518 ? 0.56332 0.60933 0.71227 0.00087  -0.02876 -0.01349 518 PHE A CD1 
3661 C CD2 . PHE A 518 ? 0.55617 0.61649 0.71620 0.00090  -0.00456 -0.01536 518 PHE A CD2 
3662 C CE1 . PHE A 518 ? 0.55406 0.60578 0.70644 0.01155  -0.03597 -0.01455 518 PHE A CE1 
3663 C CE2 . PHE A 518 ? 0.54703 0.61191 0.71383 0.01141  -0.01251 -0.01591 518 PHE A CE2 
3664 C CZ  . PHE A 518 ? 0.55276 0.61372 0.71455 0.01651  -0.02795 -0.01463 518 PHE A CZ  
3665 N N   . HIS A 519 ? 0.64786 0.69123 0.80146 -0.04629 0.01029  0.00068  519 HIS A N   
3666 C CA  . HIS A 519 ? 0.65456 0.69740 0.79747 -0.05748 0.02485  0.00654  519 HIS A CA  
3667 C C   . HIS A 519 ? 0.64961 0.69797 0.81352 -0.07071 0.02802  0.01265  519 HIS A C   
3668 O O   . HIS A 519 ? 0.69766 0.75558 0.86356 -0.07988 0.04466  0.01646  519 HIS A O   
3669 C CB  . HIS A 519 ? 0.64802 0.67031 0.75547 -0.05789 0.02064  0.01146  519 HIS A CB  
3670 C CG  . HIS A 519 ? 0.64063 0.65716 0.72933 -0.04565 0.01713  0.00636  519 HIS A CG  
3671 N ND1 . HIS A 519 ? 0.59782 0.62500 0.68684 -0.04017 0.02790  0.00077  519 HIS A ND1 
3672 C CD2 . HIS A 519 ? 0.64881 0.65074 0.72065 -0.03783 0.00418  0.00586  519 HIS A CD2 
3673 C CE1 . HIS A 519 ? 0.59651 0.61538 0.67020 -0.03020 0.02132  -0.00178 519 HIS A CE1 
3674 N NE2 . HIS A 519 ? 0.62117 0.62555 0.68396 -0.02859 0.00764  0.00140  519 HIS A NE2 
3675 N N   . GLY A 520 ? 0.62837 0.67140 0.80815 -0.07211 0.01272  0.01352  520 GLY A N   
3676 C CA  . GLY A 520 ? 0.63379 0.68304 0.83990 -0.08478 0.01446  0.01921  520 GLY A CA  
3677 C C   . GLY A 520 ? 0.69922 0.73317 0.89088 -0.09675 0.01431  0.03050  520 GLY A C   
3678 O O   . GLY A 520 ? 0.69105 0.73331 0.89521 -0.10967 0.02648  0.03861  520 GLY A O   
3679 N N   . ASP A 521 ? 0.71015 0.72229 0.87708 -0.09287 0.00090  0.03188  521 ASP A N   
3680 C CA  . ASP A 521 ? 0.72154 0.71622 0.87572 -0.10333 -0.00257 0.04317  521 ASP A CA  
3681 C C   . ASP A 521 ? 0.71551 0.70237 0.89484 -0.10763 -0.01952 0.04379  521 ASP A C   
3682 O O   . ASP A 521 ? 0.71446 0.68517 0.88688 -0.10055 -0.03735 0.03891  521 ASP A O   
3683 C CB  . ASP A 521 ? 0.73424 0.70958 0.85238 -0.09638 -0.00902 0.04354  521 ASP A CB  
3684 C CG  . ASP A 521 ? 0.84685 0.82388 0.93818 -0.09964 0.00708  0.04903  521 ASP A CG  
3685 O OD1 . ASP A 521 ? 0.88831 0.86728 0.97790 -0.11281 0.01763  0.06010  521 ASP A OD1 
3686 O OD2 . ASP A 521 ? 0.87878 0.85541 0.95072 -0.08924 0.00893  0.04246  521 ASP A OD2 
3687 N N   . ARG A 522 ? 0.71662 0.71537 0.92682 -0.11944 -0.01388 0.04926  522 ARG A N   
3688 C CA  . ARG A 522 ? 0.68685 0.67919 0.92578 -0.12377 -0.03104 0.04863  522 ARG A CA  
3689 C C   . ARG A 522 ? 0.67479 0.64349 0.90445 -0.13203 -0.04108 0.05875  522 ARG A C   
3690 O O   . ARG A 522 ? 0.67660 0.62947 0.91185 -0.12799 -0.06142 0.05326  522 ARG A O   
3691 C CB  . ARG A 522 ? 0.68751 0.70065 0.96704 -0.13419 -0.02254 0.05167  522 ARG A CB  
3692 C CG  . ARG A 522 ? 0.69997 0.71037 1.01399 -0.13532 -0.04261 0.04633  522 ARG A CG  
3693 C CD  . ARG A 522 ? 0.68033 0.71554 1.03703 -0.14086 -0.03568 0.04494  522 ARG A CD  
3694 N NE  . ARG A 522 ? 0.71576 0.75276 1.10302 -0.15823 -0.03304 0.05704  522 ARG A NE  
3695 C CZ  . ARG A 522 ? 0.73256 0.76175 1.14984 -0.16323 -0.05197 0.05593  522 ARG A CZ  
3696 N NH1 . ARG A 522 ? 0.68822 0.70770 1.10705 -0.15185 -0.07506 0.04211  522 ARG A NH1 
3697 N NH2 . ARG A 522 ? 0.72229 0.75376 1.16878 -0.18020 -0.04768 0.06895  522 ARG A NH2 
3698 N N   . GLU A 523 ? 0.69245 0.65819 0.90752 -0.14332 -0.02763 0.07332  523 GLU A N   
3699 C CA  . GLU A 523 ? 0.69787 0.63998 0.90390 -0.15130 -0.03785 0.08487  523 GLU A CA  
3700 C C   . GLU A 523 ? 0.70616 0.62760 0.88158 -0.13870 -0.05126 0.07841  523 GLU A C   
3701 O O   . GLU A 523 ? 0.69028 0.59111 0.86917 -0.13829 -0.06946 0.07845  523 GLU A O   
3702 C CB  . GLU A 523 ? 0.71887 0.66372 0.91250 -0.16609 -0.01986 0.10333  523 GLU A CB  
3703 C CG  . GLU A 523 ? 0.74845 0.66904 0.93544 -0.17614 -0.03047 0.11858  523 GLU A CG  
3704 C CD  . GLU A 523 ? 0.78235 0.70721 0.95626 -0.19187 -0.01242 0.13888  523 GLU A CD  
3705 O OE1 . GLU A 523 ? 0.79501 0.74236 0.96306 -0.19418 0.00941  0.13923  523 GLU A OE1 
3706 O OE2 . GLU A 523 ? 0.79449 0.70026 0.96383 -0.20176 -0.02021 0.15449  523 GLU A OE2 
3707 N N   . PHE A 524 ? 0.71360 0.64064 0.86162 -0.12809 -0.04270 0.07213  524 PHE A N   
3708 C CA  . PHE A 524 ? 0.70691 0.61718 0.82862 -0.11561 -0.05411 0.06560  524 PHE A CA  
3709 C C   . PHE A 524 ? 0.69518 0.60231 0.82894 -0.10302 -0.07134 0.05015  524 PHE A C   
3710 O O   . PHE A 524 ? 0.66751 0.55683 0.79019 -0.09565 -0.08580 0.04560  524 PHE A O   
3711 C CB  . PHE A 524 ? 0.73491 0.65362 0.82829 -0.10832 -0.04023 0.06305  524 PHE A CB  
3712 C CG  . PHE A 524 ? 0.72000 0.62528 0.78985 -0.09484 -0.05027 0.05575  524 PHE A CG  
3713 C CD1 . PHE A 524 ? 0.70234 0.58705 0.75291 -0.09661 -0.05777 0.06324  524 PHE A CD1 
3714 C CD2 . PHE A 524 ? 0.71717 0.63115 0.78540 -0.08062 -0.05193 0.04239  524 PHE A CD2 
3715 C CE1 . PHE A 524 ? 0.68585 0.55982 0.71813 -0.08416 -0.06634 0.05634  524 PHE A CE1 
3716 C CE2 . PHE A 524 ? 0.68599 0.58948 0.73442 -0.06872 -0.05963 0.03656  524 PHE A CE2 
3717 C CZ  . PHE A 524 ? 0.66604 0.55003 0.69743 -0.07037 -0.06652 0.04297  524 PHE A CZ  
3718 N N   . LEU A 525 ? 0.70644 0.63111 0.86280 -0.10022 -0.07027 0.04178  525 LEU A N   
3719 C CA  . LEU A 525 ? 0.68420 0.60637 0.85251 -0.08990 -0.08790 0.02797  525 LEU A CA  
3720 C C   . LEU A 525 ? 0.68031 0.58547 0.86689 -0.09613 -0.10545 0.02877  525 LEU A C   
3721 O O   . LEU A 525 ? 0.67965 0.57294 0.86363 -0.08658 -0.12250 0.01767  525 LEU A O   
3722 C CB  . LEU A 525 ? 0.67628 0.62086 0.86745 -0.08735 -0.08421 0.02085  525 LEU A CB  
3723 C CG  . LEU A 525 ? 0.65572 0.60109 0.85823 -0.07676 -0.10223 0.00663  525 LEU A CG  
3724 C CD1 . LEU A 525 ? 0.65509 0.59689 0.82890 -0.06063 -0.10604 -0.00233 525 LEU A CD1 
3725 C CD2 . LEU A 525 ? 0.65472 0.62179 0.88631 -0.07815 -0.09945 0.00315  525 LEU A CD2 
3726 N N   . GLU A 526 ? 0.69294 0.59664 0.89826 -0.11210 -0.10131 0.04176  526 GLU A N   
3727 C CA  . GLU A 526 ? 0.68894 0.57717 0.91847 -0.11948 -0.11842 0.04322  526 GLU A CA  
3728 C C   . GLU A 526 ? 0.69186 0.55385 0.90355 -0.11833 -0.12934 0.04696  526 GLU A C   
3729 O O   . GLU A 526 ? 0.68707 0.53360 0.90618 -0.11228 -0.14887 0.03679  526 GLU A O   
3730 C CB  . GLU A 526 ? 0.69009 0.58670 0.94837 -0.13789 -0.10931 0.05791  526 GLU A CB  
3731 C CG  . GLU A 526 ? 0.73447 0.61678 1.02517 -0.14701 -0.12722 0.06005  526 GLU A CG  
3732 C CD  . GLU A 526 ? 0.77734 0.67101 1.09982 -0.16568 -0.11665 0.07555  526 GLU A CD  
3733 O OE1 . GLU A 526 ? 0.79272 0.70519 1.10861 -0.17131 -0.09415 0.08462  526 GLU A OE1 
3734 O OE2 . GLU A 526 ? 0.78825 0.67263 1.14353 -0.17468 -0.13061 0.07819  526 GLU A OE2 
3735 N N   . LYS A 527 ? 0.70213 0.55893 0.89031 -0.12345 -0.11765 0.06058  527 LYS A N   
3736 C CA  . LYS A 527 ? 0.71224 0.54384 0.88809 -0.12485 -0.12836 0.06746  527 LYS A CA  
3737 C C   . LYS A 527 ? 0.71131 0.53420 0.85851 -0.10857 -0.13373 0.05671  527 LYS A C   
3738 O O   . LYS A 527 ? 0.72013 0.52185 0.86497 -0.10493 -0.14874 0.05489  527 LYS A O   
3739 C CB  . LYS A 527 ? 0.72516 0.55417 0.89010 -0.13978 -0.11511 0.08954  527 LYS A CB  
3740 C CG  . LYS A 527 ? 0.73486 0.56873 0.93007 -0.15788 -0.11106 0.10359  527 LYS A CG  
3741 C CD  . LYS A 527 ? 0.74893 0.58555 0.92778 -0.17202 -0.09380 0.12547  527 LYS A CD  
3742 C CE  . LYS A 527 ? 0.74539 0.58920 0.95572 -0.19065 -0.08773 0.14080  527 LYS A CE  
3743 N NZ  . LYS A 527 ? 0.76933 0.62018 0.96043 -0.20428 -0.06769 0.16191  527 LYS A NZ  
3744 N N   . ARG A 528 ? 0.72252 0.56125 0.85049 -0.09871 -0.12203 0.04965  528 ARG A N   
3745 C CA  . ARG A 528 ? 0.70941 0.54172 0.81232 -0.08389 -0.12576 0.04065  528 ARG A CA  
3746 C C   . ARG A 528 ? 0.70670 0.55026 0.81034 -0.06891 -0.12991 0.02256  528 ARG A C   
3747 O O   . ARG A 528 ? 0.70102 0.53407 0.80134 -0.05808 -0.14333 0.01123  528 ARG A O   
3748 C CB  . ARG A 528 ? 0.73091 0.56903 0.80645 -0.08465 -0.10951 0.04946  528 ARG A CB  
3749 C CG  . ARG A 528 ? 0.72778 0.55400 0.79492 -0.09830 -0.10595 0.06798  528 ARG A CG  
3750 C CD  . ARG A 528 ? 0.74308 0.54468 0.80182 -0.09483 -0.12146 0.07005  528 ARG A CD  
3751 N NE  . ARG A 528 ? 0.74828 0.54902 0.78766 -0.07930 -0.12339 0.05902  528 ARG A NE  
3752 C CZ  . ARG A 528 ? 0.75497 0.55173 0.76984 -0.07741 -0.11850 0.06493  528 ARG A CZ  
3753 N NH1 . ARG A 528 ? 0.77489 0.56808 0.77719 -0.08954 -0.11138 0.08137  528 ARG A NH1 
3754 N NH2 . ARG A 528 ? 0.75975 0.55677 0.76233 -0.06319 -0.12089 0.05429  528 ARG A NH2 
3755 N N   . SER A 529 ? 0.69908 0.56408 0.80811 -0.06800 -0.11912 0.01957  529 SER A N   
3756 C CA  . SER A 529 ? 0.68671 0.56317 0.78983 -0.05327 -0.12097 0.00545  529 SER A CA  
3757 C C   . SER A 529 ? 0.69965 0.57187 0.81828 -0.04730 -0.13901 -0.00786 529 SER A C   
3758 O O   . SER A 529 ? 0.69590 0.56284 0.80204 -0.03440 -0.14791 -0.01918 529 SER A O   
3759 C CB  . SER A 529 ? 0.70076 0.60029 0.80897 -0.05425 -0.10618 0.00656  529 SER A CB  
3760 O OG  . SER A 529 ? 0.69866 0.60260 0.78782 -0.05565 -0.09036 0.01431  529 SER A OG  
3761 N N   . TYR A 530 ? 0.71222 0.58739 0.85842 -0.05646 -0.14456 -0.00724 530 TYR A N   
3762 C CA  . TYR A 530 ? 0.69062 0.56234 0.85227 -0.05095 -0.16306 -0.02135 530 TYR A CA  
3763 C C   . TYR A 530 ? 0.68556 0.53441 0.84354 -0.04667 -0.17922 -0.02812 530 TYR A C   
3764 O O   . TYR A 530 ? 0.69298 0.54001 0.84620 -0.03435 -0.19163 -0.04418 530 TYR A O   
3765 C CB  . TYR A 530 ? 0.69326 0.57200 0.88930 -0.06309 -0.16655 -0.01842 530 TYR A CB  
3766 C CG  . TYR A 530 ? 0.71333 0.58917 0.92684 -0.05790 -0.18718 -0.03395 530 TYR A CG  
3767 C CD1 . TYR A 530 ? 0.71713 0.60496 0.92182 -0.04461 -0.19243 -0.04761 530 TYR A CD1 
3768 C CD2 . TYR A 530 ? 0.72434 0.58497 0.96282 -0.06634 -0.20228 -0.03484 530 TYR A CD2 
3769 C CE1 . TYR A 530 ? 0.70734 0.59274 0.92486 -0.03957 -0.21222 -0.06271 530 TYR A CE1 
3770 C CE2 . TYR A 530 ? 0.71746 0.57486 0.97184 -0.06130 -0.22250 -0.05090 530 TYR A CE2 
3771 C CZ  . TYR A 530 ? 0.71288 0.58296 0.95523 -0.04774 -0.22742 -0.06528 530 TYR A CZ  
3772 O OH  . TYR A 530 ? 0.73042 0.59750 0.98559 -0.04250 -0.24837 -0.08204 530 TYR A OH  
3773 N N   . PRO A 531 ? 0.67487 0.50617 0.83528 -0.05575 -0.18051 -0.01726 531 PRO A N   
3774 C CA  . PRO A 531 ? 0.70086 0.51003 0.85948 -0.04988 -0.19664 -0.02506 531 PRO A CA  
3775 C C   . PRO A 531 ? 0.72100 0.52992 0.85311 -0.03261 -0.19708 -0.03696 531 PRO A C   
3776 O O   . PRO A 531 ? 0.73250 0.53122 0.86590 -0.02292 -0.21175 -0.05201 531 PRO A O   
3777 C CB  . PRO A 531 ? 0.71836 0.51193 0.87881 -0.06273 -0.19346 -0.00671 531 PRO A CB  
3778 C CG  . PRO A 531 ? 0.70024 0.50543 0.87735 -0.07842 -0.18267 0.00743  531 PRO A CG  
3779 C CD  . PRO A 531 ? 0.68344 0.51383 0.85351 -0.07277 -0.16983 0.00213  531 PRO A CD  
3780 N N   . ILE A 532 ? 0.72825 0.54871 0.83768 -0.02835 -0.18131 -0.03131 532 ILE A N   
3781 C CA  . ILE A 532 ? 0.72635 0.54908 0.81347 -0.01232 -0.18073 -0.04181 532 ILE A CA  
3782 C C   . ILE A 532 ? 0.71455 0.55284 0.79965 -0.00158 -0.18394 -0.05631 532 ILE A C   
3783 O O   . ILE A 532 ? 0.73648 0.57253 0.81221 0.01138  -0.19211 -0.07060 532 ILE A O   
3784 C CB  . ILE A 532 ? 0.74348 0.57260 0.80944 -0.01152 -0.16425 -0.03100 532 ILE A CB  
3785 C CG1 . ILE A 532 ? 0.74015 0.55132 0.80271 -0.01900 -0.16466 -0.01886 532 ILE A CG1 
3786 C CG2 . ILE A 532 ? 0.73991 0.57620 0.78662 0.00456  -0.16190 -0.04113 532 ILE A CG2 
3787 C CD1 . ILE A 532 ? 0.73128 0.54642 0.79172 -0.03279 -0.15156 -0.00142 532 ILE A CD1 
3788 N N   . MET A 533 ? 0.72689 0.58172 0.82087 -0.00662 -0.17773 -0.05286 533 MET A N   
3789 C CA  . MET A 533 ? 0.72639 0.59607 0.81873 0.00290  -0.18220 -0.06484 533 MET A CA  
3790 C C   . MET A 533 ? 0.72201 0.58307 0.82653 0.00640  -0.20212 -0.08024 533 MET A C   
3791 O O   . MET A 533 ? 0.73243 0.60076 0.82653 0.01835  -0.20906 -0.09383 533 MET A O   
3792 C CB  . MET A 533 ? 0.70629 0.59412 0.81147 -0.00429 -0.17331 -0.05746 533 MET A CB  
3793 C CG  . MET A 533 ? 0.71493 0.61417 0.80731 -0.00499 -0.15413 -0.04615 533 MET A CG  
3794 S SD  . MET A 533 ? 0.70837 0.63112 0.81723 -0.00904 -0.14542 -0.04215 533 MET A SD  
3795 C CE  . MET A 533 ? 0.68040 0.59959 0.81752 -0.02791 -0.14264 -0.03176 533 MET A CE  
3796 N N   . ARG A 534 ? 0.72465 0.56999 0.85070 -0.00383 -0.21193 -0.07837 534 ARG A N   
3797 C CA  . ARG A 534 ? 0.72721 0.56390 0.86953 -0.00174 -0.23221 -0.09372 534 ARG A CA  
3798 C C   . ARG A 534 ? 0.77187 0.59530 0.89993 0.01148  -0.24266 -0.10931 534 ARG A C   
3799 O O   . ARG A 534 ? 0.79721 0.62182 0.92335 0.02113  -0.25599 -0.12759 534 ARG A O   
3800 C CB  . ARG A 534 ? 0.73274 0.55677 0.90684 -0.01789 -0.23946 -0.08549 534 ARG A CB  
3801 C CG  . ARG A 534 ? 0.72926 0.54834 0.92719 -0.01837 -0.26018 -0.10010 534 ARG A CG  
3802 C CD  . ARG A 534 ? 0.74320 0.54631 0.97428 -0.03424 -0.26841 -0.09128 534 ARG A CD  
3803 N NE  . ARG A 534 ? 0.80204 0.60202 1.06027 -0.03591 -0.28854 -0.10493 534 ARG A NE  
3804 C CZ  . ARG A 534 ? 0.82187 0.60924 1.08070 -0.02590 -0.30808 -0.12575 534 ARG A CZ  
3805 N NH1 . ARG A 534 ? 0.87670 0.65342 1.11244 -0.01344 -0.30966 -0.13534 534 ARG A NH1 
3806 N NH2 . ARG A 534 ? 0.75288 0.53880 1.03728 -0.02820 -0.32669 -0.13817 534 ARG A NH2 
3807 N N   . GLU A 535 ? 0.75803 0.56934 0.87625 0.01247  -0.23714 -0.10310 535 GLU A N   
3808 C CA  . GLU A 535 ? 0.75913 0.55865 0.86714 0.02544  -0.24616 -0.11831 535 GLU A CA  
3809 C C   . GLU A 535 ? 0.76063 0.57648 0.84094 0.04155  -0.23940 -0.12877 535 GLU A C   
3810 O O   . GLU A 535 ? 0.79368 0.60753 0.86656 0.05405  -0.24928 -0.14770 535 GLU A O   
3811 C CB  . GLU A 535 ? 0.79133 0.57400 0.89896 0.02203  -0.24282 -0.10777 535 GLU A CB  
3812 C CG  . GLU A 535 ? 0.84332 0.60462 0.97840 0.00909  -0.25487 -0.10124 535 GLU A CG  
3813 C CD  . GLU A 535 ? 0.83919 0.58064 0.97396 0.01035  -0.25811 -0.09700 535 GLU A CD  
3814 O OE1 . GLU A 535 ? 0.78964 0.53030 0.91014 0.02485  -0.25877 -0.10930 535 GLU A OE1 
3815 O OE2 . GLU A 535 ? 0.90507 0.63233 1.05450 -0.00320 -0.25998 -0.08076 535 GLU A OE2 
3816 N N   . ALA A 536 ? 0.74672 0.57908 0.81185 0.04150  -0.22244 -0.11678 536 ALA A N   
3817 C CA  . ALA A 536 ? 0.74743 0.59617 0.78799 0.05559  -0.21551 -0.12391 536 ALA A CA  
3818 C C   . ALA A 536 ? 0.77998 0.63973 0.81867 0.06169  -0.22574 -0.13778 536 ALA A C   
3819 O O   . ALA A 536 ? 0.77801 0.64575 0.79693 0.07539  -0.22709 -0.15027 536 ALA A O   
3820 C CB  . ALA A 536 ? 0.73261 0.59582 0.76220 0.05290  -0.19683 -0.10752 536 ALA A CB  
3821 N N   . ALA A 537 ? 0.77440 0.63523 0.83356 0.05161  -0.23331 -0.13570 537 ALA A N   
3822 C CA  . ALA A 537 ? 0.72262 0.59191 0.78264 0.05673  -0.24661 -0.14970 537 ALA A CA  
3823 C C   . ALA A 537 ? 0.74966 0.60427 0.81343 0.06326  -0.26535 -0.17059 537 ALA A C   
3824 O O   . ALA A 537 ? 0.75025 0.61191 0.80102 0.07392  -0.27524 -0.18712 537 ALA A O   
3825 C CB  . ALA A 537 ? 0.70255 0.57765 0.78800 0.04370  -0.24978 -0.14141 537 ALA A CB  
3826 N N   . GLU A 538 ? 0.78137 0.61536 0.86235 0.05728  -0.27094 -0.17034 538 GLU A N   
3827 C CA  . GLU A 538 ? 0.77574 0.59381 0.86358 0.06387  -0.28925 -0.19118 538 GLU A CA  
3828 C C   . GLU A 538 ? 0.76712 0.58957 0.82638 0.08191  -0.28666 -0.20673 538 GLU A C   
3829 O O   . GLU A 538 ? 0.74879 0.57036 0.80177 0.09230  -0.30019 -0.22886 538 GLU A O   
3830 C CB  . GLU A 538 ? 0.77089 0.56539 0.88385 0.05376  -0.29467 -0.18477 538 GLU A CB  
3831 C CG  . GLU A 538 ? 0.79783 0.58557 0.94366 0.03666  -0.30263 -0.17495 538 GLU A CG  
3832 C CD  . GLU A 538 ? 0.87157 0.63509 1.04169 0.02675  -0.30928 -0.16771 538 GLU A CD  
3833 O OE1 . GLU A 538 ? 0.88608 0.63839 1.04698 0.03306  -0.30689 -0.16886 538 GLU A OE1 
3834 O OE2 . GLU A 538 ? 0.86295 0.61888 1.06291 0.01248  -0.31718 -0.16009 538 GLU A OE2 
3835 N N   . PHE A 539 ? 0.76328 0.59121 0.80540 0.08590  -0.26923 -0.19599 539 PHE A N   
3836 C CA  . PHE A 539 ? 0.75965 0.59496 0.77601 0.10268  -0.26417 -0.20898 539 PHE A CA  
3837 C C   . PHE A 539 ? 0.76362 0.62039 0.75604 0.11196  -0.26298 -0.21665 539 PHE A C   
3838 O O   . PHE A 539 ? 0.80082 0.66193 0.77569 0.12572  -0.26821 -0.23607 539 PHE A O   
3839 C CB  . PHE A 539 ? 0.77966 0.61797 0.78585 0.10381  -0.24571 -0.19394 539 PHE A CB  
3840 C CG  . PHE A 539 ? 0.79248 0.64606 0.77140 0.11955  -0.23568 -0.20198 539 PHE A CG  
3841 C CD1 . PHE A 539 ? 0.77359 0.62249 0.74659 0.13279  -0.24215 -0.22308 539 PHE A CD1 
3842 C CD2 . PHE A 539 ? 0.80331 0.67646 0.76409 0.12115  -0.21957 -0.18865 539 PHE A CD2 
3843 C CE1 . PHE A 539 ? 0.76779 0.63278 0.71610 0.14703  -0.23130 -0.23004 539 PHE A CE1 
3844 C CE2 . PHE A 539 ? 0.82836 0.71636 0.76556 0.13480  -0.20975 -0.19426 539 PHE A CE2 
3845 C CZ  . PHE A 539 ? 0.80156 0.68628 0.73188 0.14763  -0.21491 -0.21466 539 PHE A CZ  
3846 N N   . CYS A 540 ? 0.77882 0.64950 0.77016 0.10480  -0.25632 -0.20165 540 CYS A N   
3847 C CA  . CYS A 540 ? 0.77243 0.66328 0.74174 0.11292  -0.25603 -0.20600 540 CYS A CA  
3848 C C   . CYS A 540 ? 0.76748 0.65590 0.73796 0.11734  -0.27710 -0.22729 540 CYS A C   
3849 O O   . CYS A 540 ? 0.77397 0.67590 0.71914 0.12876  -0.28002 -0.23833 540 CYS A O   
3850 C CB  . CYS A 540 ? 0.75070 0.65475 0.72524 0.10352  -0.24681 -0.18575 540 CYS A CB  
3851 S SG  . CYS A 540 ? 0.75498 0.66814 0.71814 0.10296  -0.22176 -0.16420 540 CYS A SG  
3852 N N   . LEU A 541 ? 0.74790 0.61911 0.74720 0.10839  -0.29243 -0.23323 541 LEU A N   
3853 C CA  . LEU A 541 ? 0.75257 0.61890 0.75584 0.11276  -0.31461 -0.25587 541 LEU A CA  
3854 C C   . LEU A 541 ? 0.77784 0.63893 0.76218 0.12840  -0.31973 -0.27955 541 LEU A C   
3855 O O   . LEU A 541 ? 0.82850 0.69643 0.79479 0.13882  -0.33133 -0.29927 541 LEU A O   
3856 C CB  . LEU A 541 ? 0.76466 0.61277 0.80766 0.09861  -0.32945 -0.25540 541 LEU A CB  
3857 C CG  . LEU A 541 ? 0.75579 0.61045 0.82142 0.08295  -0.32592 -0.23492 541 LEU A CG  
3858 C CD1 . LEU A 541 ? 0.76983 0.60598 0.87593 0.06870  -0.33891 -0.23354 541 LEU A CD1 
3859 C CD2 . LEU A 541 ? 0.74846 0.62201 0.80390 0.08629  -0.33238 -0.23828 541 LEU A CD2 
3860 N N   . ASP A 542 ? 0.73318 0.58266 0.72140 0.13056  -0.31156 -0.27858 542 ASP A N   
3861 C CA  . ASP A 542 ? 0.75573 0.60157 0.72862 0.14606  -0.31379 -0.30076 542 ASP A CA  
3862 C C   . ASP A 542 ? 0.75124 0.61797 0.68831 0.15880  -0.29511 -0.29860 542 ASP A C   
3863 O O   . ASP A 542 ? 0.77210 0.64111 0.69234 0.17321  -0.29490 -0.31803 542 ASP A O   
3864 C CB  . ASP A 542 ? 0.75512 0.57840 0.75259 0.14304  -0.31528 -0.30123 542 ASP A CB  
3865 C CG  . ASP A 542 ? 0.77230 0.57301 0.80348 0.13496  -0.33771 -0.31172 542 ASP A CG  
3866 O OD1 . ASP A 542 ? 0.78985 0.59251 0.82288 0.13519  -0.35364 -0.32533 542 ASP A OD1 
3867 O OD2 . ASP A 542 ? 0.76957 0.55034 0.82632 0.12815  -0.34030 -0.30577 542 ASP A OD2 
3868 N N   . TRP A 543 ? 0.77206 0.65429 0.69890 0.15386  -0.27922 -0.27573 543 TRP A N   
3869 C CA  . TRP A 543 ? 0.77443 0.67762 0.66915 0.16476  -0.26209 -0.27142 543 TRP A CA  
3870 C C   . TRP A 543 ? 0.78413 0.70609 0.65262 0.17105  -0.26686 -0.27693 543 TRP A C   
3871 O O   . TRP A 543 ? 0.79645 0.73462 0.63425 0.18360  -0.25800 -0.28233 543 TRP A O   
3872 C CB  . TRP A 543 ? 0.78519 0.69437 0.68376 0.15669  -0.24274 -0.24385 543 TRP A CB  
3873 C CG  . TRP A 543 ? 0.76712 0.69370 0.64039 0.16704  -0.22409 -0.23831 543 TRP A CG  
3874 C CD1 . TRP A 543 ? 0.75222 0.69757 0.61001 0.16666  -0.21080 -0.22085 543 TRP A CD1 
3875 C CD2 . TRP A 543 ? 0.75806 0.68537 0.62161 0.17920  -0.21668 -0.24999 543 TRP A CD2 
3876 N NE1 . TRP A 543 ? 0.75144 0.70909 0.59050 0.17710  -0.19544 -0.21986 543 TRP A NE1 
3877 C CE2 . TRP A 543 ? 0.76171 0.70949 0.60391 0.18506  -0.19816 -0.23783 543 TRP A CE2 
3878 C CE3 . TRP A 543 ? 0.75774 0.67053 0.63122 0.18579  -0.22405 -0.26958 543 TRP A CE3 
3879 C CZ2 . TRP A 543 ? 0.75589 0.71145 0.58661 0.19687  -0.18587 -0.24429 543 TRP A CZ2 
3880 C CZ3 . TRP A 543 ? 0.76454 0.68492 0.62659 0.19830  -0.21209 -0.27711 543 TRP A CZ3 
3881 C CH2 . TRP A 543 ? 0.75424 0.69651 0.59518 0.20355  -0.19271 -0.26435 543 TRP A CH2 
3882 N N   . LEU A 544 ? 0.80802 0.72860 0.68855 0.16250  -0.28095 -0.27522 544 LEU A N   
3883 C CA  . LEU A 544 ? 0.82621 0.76327 0.68401 0.16772  -0.28881 -0.27995 544 LEU A CA  
3884 C C   . LEU A 544 ? 0.84476 0.77752 0.68999 0.17840  -0.30759 -0.31028 544 LEU A C   
3885 O O   . LEU A 544 ? 0.82667 0.74040 0.69621 0.17489  -0.32349 -0.32520 544 LEU A O   
3886 C CB  . LEU A 544 ? 0.80528 0.74335 0.68474 0.15431  -0.29693 -0.26594 544 LEU A CB  
3887 C CG  . LEU A 544 ? 0.77407 0.72229 0.65934 0.14586  -0.27909 -0.23753 544 LEU A CG  
3888 C CD1 . LEU A 544 ? 0.75339 0.69896 0.66920 0.13169  -0.28776 -0.22709 544 LEU A CD1 
3889 C CD2 . LEU A 544 ? 0.78896 0.75935 0.64099 0.15502  -0.26864 -0.22942 544 LEU A CD2 
3890 N N   . ILE A 545 ? 0.86427 0.81476 0.67128 0.19144  -0.30584 -0.31934 545 ILE A N   
3891 C CA  . ILE A 545 ? 0.88327 0.83447 0.67726 0.20134  -0.31654 -0.34233 545 ILE A CA  
3892 C C   . ILE A 545 ? 0.91247 0.88148 0.68231 0.20360  -0.32202 -0.33843 545 ILE A C   
3893 O O   . ILE A 545 ? 0.90489 0.88656 0.66472 0.19986  -0.31755 -0.31993 545 ILE A O   
3894 C CB  . ILE A 545 ? 0.88820 0.84465 0.66184 0.21540  -0.30250 -0.35486 545 ILE A CB  
3895 C CG1 . ILE A 545 ? 0.88433 0.86311 0.62297 0.22256  -0.28241 -0.34145 545 ILE A CG1 
3896 C CG2 . ILE A 545 ? 0.88843 0.82491 0.69068 0.21328  -0.30039 -0.36019 545 ILE A CG2 
3897 C CD1 . ILE A 545 ? 0.90998 0.89898 0.62712 0.23666  -0.26734 -0.35307 545 ILE A CD1 
3898 N N   . LYS A 546 ? 0.95596 0.92557 0.71733 0.20991  -0.33258 -0.35593 546 LYS A N   
3899 C CA  . LYS A 546 ? 0.94050 0.92457 0.67911 0.21215  -0.34047 -0.35457 546 LYS A CA  
3900 C C   . LYS A 546 ? 0.96184 0.96576 0.65544 0.22564  -0.32673 -0.35769 546 LYS A C   
3901 O O   . LYS A 546 ? 0.98138 0.98526 0.66564 0.23501  -0.31739 -0.37135 546 LYS A O   
3902 C CB  . LYS A 546 ? 0.96372 0.93645 0.72007 0.21006  -0.36230 -0.37161 546 LYS A CB  
3903 C CG  . LYS A 546 ? 0.94642 0.91031 0.73715 0.19597  -0.37823 -0.36237 546 LYS A CG  
3904 C CD  . LYS A 546 ? 1.00653 0.96572 0.80463 0.19621  -0.39906 -0.37772 546 LYS A CD  
3905 C CE  . LYS A 546 ? 1.02560 0.97975 0.85749 0.18254  -0.41419 -0.36734 546 LYS A CE  
3906 N NZ  . LYS A 546 ? 1.00174 0.95220 0.84049 0.18315  -0.43491 -0.38192 546 LYS A NZ  
3907 N N   . ASP A 547 ? 0.96870 0.99005 0.63628 0.22616  -0.32548 -0.34404 547 ASP A N   
3908 C CA  . ASP A 547 ? 0.99873 1.04012 0.62243 0.23717  -0.31414 -0.34432 547 ASP A CA  
3909 C C   . ASP A 547 ? 1.05898 1.10309 0.66711 0.24033  -0.33067 -0.35808 547 ASP A C   
3910 O O   . ASP A 547 ? 1.05851 1.08853 0.69171 0.23485  -0.35050 -0.36881 547 ASP A O   
3911 C CB  . ASP A 547 ? 0.97919 1.03824 0.58345 0.23559  -0.30089 -0.31741 547 ASP A CB  
3912 C CG  . ASP A 547 ? 0.97212 1.03164 0.58939 0.22555  -0.31521 -0.30179 547 ASP A CG  
3913 O OD1 . ASP A 547 ? 0.97661 1.02223 0.62140 0.21874  -0.33427 -0.31114 547 ASP A OD1 
3914 O OD2 . ASP A 547 ? 0.95472 1.02881 0.55756 0.22434  -0.30731 -0.27947 547 ASP A OD2 
3915 N N   . SER A 548 ? 1.07538 1.13812 0.64159 0.24902  -0.32227 -0.35729 548 SER A N   
3916 C CA  . SER A 548 ? 1.12105 1.18808 0.66673 0.25204  -0.33768 -0.36867 548 SER A CA  
3917 C C   . SER A 548 ? 1.11365 1.17914 0.67154 0.24207  -0.35551 -0.35540 548 SER A C   
3918 O O   . SER A 548 ? 1.13908 1.19734 0.70442 0.24028  -0.37597 -0.36834 548 SER A O   
3919 C CB  . SER A 548 ? 1.15635 1.24509 0.65278 0.26178  -0.32346 -0.36603 548 SER A CB  
3920 O OG  . SER A 548 ? 1.13580 1.23958 0.61667 0.25899  -0.30994 -0.33794 548 SER A OG  
3921 N N   . ASP A 549 ? 1.07952 1.15203 0.64189 0.23567  -0.34839 -0.32975 549 ASP A N   
3922 C CA  . ASP A 549 ? 1.06875 1.14129 0.64702 0.22613  -0.36401 -0.31528 549 ASP A CA  
3923 C C   . ASP A 549 ? 1.03838 1.09216 0.66696 0.21572  -0.37726 -0.31898 549 ASP A C   
3924 O O   . ASP A 549 ? 1.02423 1.07812 0.67328 0.20697  -0.38912 -0.30656 549 ASP A O   
3925 C CB  . ASP A 549 ? 1.04466 1.13245 0.61119 0.22366  -0.35118 -0.28589 549 ASP A CB  
3926 C CG  . ASP A 549 ? 1.07478 1.18186 0.59317 0.23250  -0.33702 -0.27835 549 ASP A CG  
3927 O OD1 . ASP A 549 ? 1.12077 1.23197 0.61199 0.23848  -0.34370 -0.29267 549 ASP A OD1 
3928 O OD2 . ASP A 549 ? 1.05397 1.17226 0.56224 0.23321  -0.31906 -0.25777 549 ASP A OD2 
3929 N N   . GLY A 550 ? 1.02894 1.06715 0.67961 0.21606  -0.37542 -0.33468 550 GLY A N   
3930 C CA  . GLY A 550 ? 1.00393 1.02393 0.70257 0.20531  -0.38771 -0.33740 550 GLY A CA  
3931 C C   . GLY A 550 ? 0.95532 0.97431 0.67887 0.19578  -0.37978 -0.31647 550 GLY A C   
3932 O O   . GLY A 550 ? 0.93489 0.94161 0.69878 0.18499  -0.39033 -0.31496 550 GLY A O   
3933 N N   . TYR A 551 ? 0.93767 0.96988 0.63936 0.19917  -0.36147 -0.29978 551 TYR A N   
3934 C CA  . TYR A 551 ? 0.89294 0.92476 0.61641 0.19125  -0.35295 -0.28065 551 TYR A CA  
3935 C C   . TYR A 551 ? 0.87201 0.88933 0.61288 0.19015  -0.34359 -0.28783 551 TYR A C   
3936 O O   . TYR A 551 ? 0.89028 0.90225 0.61925 0.19807  -0.33841 -0.30428 551 TYR A O   
3937 C CB  . TYR A 551 ? 0.88402 0.93544 0.57865 0.19569  -0.33755 -0.25912 551 TYR A CB  
3938 C CG  . TYR A 551 ? 0.89183 0.95597 0.58120 0.19294  -0.34729 -0.24416 551 TYR A CG  
3939 C CD1 . TYR A 551 ? 0.86600 0.92813 0.59079 0.18236  -0.35751 -0.23207 551 TYR A CD1 
3940 C CD2 . TYR A 551 ? 0.92649 1.00509 0.57692 0.20066  -0.34628 -0.24168 551 TYR A CD2 
3941 C CE1 . TYR A 551 ? 0.87336 0.94705 0.59683 0.18019  -0.36701 -0.21833 551 TYR A CE1 
3942 C CE2 . TYR A 551 ? 0.93546 1.02471 0.58190 0.19782  -0.35638 -0.22699 551 TYR A CE2 
3943 C CZ  . TYR A 551 ? 0.90823 0.99472 0.59224 0.18789  -0.36701 -0.21559 551 TYR A CZ  
3944 O OH  . TYR A 551 ? 0.91729 1.01435 0.60070 0.18538  -0.37764 -0.20100 551 TYR A OH  
3945 N N   . TYR A 552 ? 0.84812 0.85943 0.61854 0.18011  -0.34168 -0.27502 552 TYR A N   
3946 C CA  . TYR A 552 ? 0.84428 0.84179 0.63378 0.17651  -0.32893 -0.27487 552 TYR A CA  
3947 C C   . TYR A 552 ? 0.85300 0.86201 0.62412 0.18045  -0.30239 -0.25640 552 TYR A C   
3948 O O   . TYR A 552 ? 0.86965 0.88902 0.64499 0.17514  -0.29213 -0.23298 552 TYR A O   
3949 C CB  . TYR A 552 ? 0.82814 0.81233 0.66541 0.16031  -0.33187 -0.26401 552 TYR A CB  
3950 C CG  . TYR A 552 ? 0.83154 0.79865 0.69468 0.15563  -0.35480 -0.28414 552 TYR A CG  
3951 C CD1 . TYR A 552 ? 0.83774 0.78823 0.70506 0.15939  -0.35854 -0.30347 552 TYR A CD1 
3952 C CD2 . TYR A 552 ? 0.81936 0.78680 0.70609 0.14737  -0.37326 -0.28367 552 TYR A CD2 
3953 C CE1 . TYR A 552 ? 0.83616 0.77039 0.73312 0.15390  -0.37427 -0.31628 552 TYR A CE1 
3954 C CE2 . TYR A 552 ? 0.82715 0.77886 0.74296 0.14168  -0.38923 -0.29743 552 TYR A CE2 
3955 C CZ  . TYR A 552 ? 0.83560 0.77051 0.75624 0.14493  -0.38935 -0.31300 552 TYR A CZ  
3956 O OH  . TYR A 552 ? 0.84959 0.76867 0.80135 0.13944  -0.40470 -0.32471 552 TYR A OH  
3957 N N   . VAL A 553 ? 0.85174 0.85921 0.60471 0.19002  -0.29183 -0.26760 553 VAL A N   
3958 C CA  . VAL A 553 ? 0.84792 0.86788 0.58153 0.19551  -0.26767 -0.25308 553 VAL A CA  
3959 C C   . VAL A 553 ? 0.84168 0.84790 0.59387 0.19402  -0.25531 -0.25517 553 VAL A C   
3960 O O   . VAL A 553 ? 0.83755 0.82544 0.61067 0.19141  -0.26610 -0.27073 553 VAL A O   
3961 C CB  . VAL A 553 ? 0.87863 0.91604 0.56621 0.21082  -0.26465 -0.26349 553 VAL A CB  
3962 C CG1 . VAL A 553 ? 0.88312 0.93380 0.54985 0.21235  -0.27875 -0.26034 553 VAL A CG1 
3963 C CG2 . VAL A 553 ? 0.89838 0.92690 0.57708 0.22062  -0.27199 -0.29393 553 VAL A CG2 
3964 N N   . THR A 554 ? 0.83042 0.84552 0.57589 0.19572  -0.23339 -0.23877 554 THR A N   
3965 C CA  . THR A 554 ? 0.81697 0.82241 0.57492 0.19662  -0.22059 -0.24025 554 THR A CA  
3966 C C   . THR A 554 ? 0.83696 0.85649 0.56452 0.21128  -0.20775 -0.24887 554 THR A C   
3967 O O   . THR A 554 ? 0.84370 0.88331 0.54480 0.21661  -0.19811 -0.23836 554 THR A O   
3968 C CB  . THR A 554 ? 0.77790 0.78142 0.55735 0.18598  -0.20542 -0.21459 554 THR A CB  
3969 O OG1 . THR A 554 ? 0.76946 0.79187 0.53355 0.18638  -0.19480 -0.19499 554 THR A OG1 
3970 C CG2 . THR A 554 ? 0.75943 0.74701 0.57219 0.17154  -0.21582 -0.20887 554 THR A CG2 
3971 N N   . CYS A 555 ? 0.83426 0.84369 0.56708 0.21773  -0.20764 -0.26760 555 CYS A N   
3972 C CA  . CYS A 555 ? 0.83750 0.86077 0.54585 0.23191  -0.19384 -0.27734 555 CYS A CA  
3973 C C   . CYS A 555 ? 0.83302 0.84193 0.56361 0.23434  -0.18913 -0.28775 555 CYS A C   
3974 O O   . CYS A 555 ? 0.83251 0.82277 0.57973 0.23435  -0.20463 -0.30731 555 CYS A O   
3975 C CB  . CYS A 555 ? 0.85501 0.88807 0.53051 0.24420  -0.20446 -0.30103 555 CYS A CB  
3976 S SG  . CYS A 555 ? 0.87421 0.93337 0.51112 0.26106  -0.18317 -0.30655 555 CYS A SG  
3977 N N   . PRO A 556 ? 0.83424 0.85078 0.56799 0.23639  -0.16911 -0.27504 556 PRO A N   
3978 C CA  . PRO A 556 ? 0.84285 0.88108 0.56029 0.23708  -0.14974 -0.25250 556 PRO A CA  
3979 C C   . PRO A 556 ? 0.83131 0.86698 0.56349 0.22278  -0.14862 -0.22552 556 PRO A C   
3980 O O   . PRO A 556 ? 0.81947 0.83654 0.57885 0.21178  -0.15709 -0.22129 556 PRO A O   
3981 C CB  . PRO A 556 ? 0.85407 0.89488 0.58164 0.24291  -0.13281 -0.25239 556 PRO A CB  
3982 C CG  . PRO A 556 ? 0.85671 0.87138 0.61762 0.23705  -0.14354 -0.26057 556 PRO A CG  
3983 C CD  . PRO A 556 ? 0.84815 0.84938 0.60847 0.23677  -0.16592 -0.28102 556 PRO A CD  
3984 N N   . SER A 557 ? 0.84104 0.89582 0.55572 0.22289  -0.13792 -0.20689 557 SER A N   
3985 C CA  . SER A 557 ? 0.83746 0.89183 0.56543 0.21079  -0.13668 -0.18252 557 SER A CA  
3986 C C   . SER A 557 ? 0.86723 0.94081 0.58485 0.21290  -0.11728 -0.16142 557 SER A C   
3987 O O   . SER A 557 ? 0.88098 0.97336 0.57009 0.22232  -0.11082 -0.16236 557 SER A O   
3988 C CB  . SER A 557 ? 0.83804 0.89339 0.55788 0.20709  -0.15334 -0.18340 557 SER A CB  
3989 O OG  . SER A 557 ? 0.84926 0.89942 0.59104 0.19442  -0.15480 -0.16427 557 SER A OG  
3990 N N   . VAL A 558 ? 0.83217 0.90117 0.57272 0.20407  -0.10818 -0.14252 558 VAL A N   
3991 C CA  . VAL A 558 ? 0.81158 0.89656 0.54880 0.20450  -0.09087 -0.12121 558 VAL A CA  
3992 C C   . VAL A 558 ? 0.79717 0.87807 0.55318 0.19260  -0.09154 -0.10048 558 VAL A C   
3993 O O   . VAL A 558 ? 0.76376 0.82779 0.54338 0.18340  -0.09733 -0.10035 558 VAL A O   
3994 C CB  . VAL A 558 ? 0.79796 0.88375 0.54594 0.20831  -0.07578 -0.12105 558 VAL A CB  
3995 C CG1 . VAL A 558 ? 0.77915 0.84387 0.55776 0.19930  -0.07911 -0.12043 558 VAL A CG1 
3996 C CG2 . VAL A 558 ? 0.81913 0.92309 0.56400 0.20912  -0.05839 -0.09942 558 VAL A CG2 
3997 N N   . SER A 559 ? 0.80308 0.89969 0.54862 0.19290  -0.08572 -0.08306 559 SER A N   
3998 C CA  . SER A 559 ? 0.77111 0.86592 0.53703 0.18318  -0.08268 -0.06258 559 SER A CA  
3999 C C   . SER A 559 ? 0.78218 0.87520 0.56562 0.18113  -0.06766 -0.05310 559 SER A C   
4000 O O   . SER A 559 ? 0.79812 0.90392 0.57190 0.18814  -0.05507 -0.04951 559 SER A O   
4001 C CB  . SER A 559 ? 0.78071 0.89222 0.53263 0.18464  -0.08174 -0.04614 559 SER A CB  
4002 O OG  . SER A 559 ? 0.75908 0.86813 0.53375 0.17577  -0.07968 -0.02793 559 SER A OG  
4003 N N   . PRO A 560 ? 0.79082 0.86895 0.59984 0.17170  -0.06862 -0.04922 560 PRO A N   
4004 C CA  . PRO A 560 ? 0.78135 0.85443 0.60674 0.17002  -0.05773 -0.04483 560 PRO A CA  
4005 C C   . PRO A 560 ? 0.81198 0.90118 0.63588 0.17418  -0.04241 -0.02998 560 PRO A C   
4006 O O   . PRO A 560 ? 0.78828 0.88578 0.61610 0.17105  -0.03842 -0.01286 560 PRO A O   
4007 C CB  . PRO A 560 ? 0.75124 0.81056 0.59961 0.15828  -0.06134 -0.03747 560 PRO A CB  
4008 C CG  . PRO A 560 ? 0.74224 0.79337 0.58888 0.15451  -0.07595 -0.04729 560 PRO A CG  
4009 C CD  . PRO A 560 ? 0.77516 0.83877 0.59772 0.16289  -0.08151 -0.05376 560 PRO A CD  
4010 N N   . GLU A 561 ? 0.81773 0.91154 0.63831 0.18139  -0.03403 -0.03679 561 GLU A N   
4011 C CA  . GLU A 561 ? 0.81359 0.92118 0.63946 0.18470  -0.01834 -0.02411 561 GLU A CA  
4012 C C   . GLU A 561 ? 0.82331 0.95210 0.63154 0.18899  -0.01116 -0.01041 561 GLU A C   
4013 O O   . GLU A 561 ? 0.86371 1.00373 0.68083 0.18863  0.00096  0.00627  561 GLU A O   
4014 C CB  . GLU A 561 ? 0.82454 0.92327 0.67792 0.17587  -0.01468 -0.01111 561 GLU A CB  
4015 C CG  . GLU A 561 ? 0.78553 0.86227 0.65403 0.16952  -0.02358 -0.02130 561 GLU A CG  
4016 C CD  . GLU A 561 ? 0.84695 0.91782 0.73774 0.16586  -0.01726 -0.01473 561 GLU A CD  
4017 O OE1 . GLU A 561 ? 0.88793 0.97173 0.78551 0.16801  -0.00603 -0.00258 561 GLU A OE1 
4018 O OE2 . GLU A 561 ? 0.95143 1.00472 0.85331 0.16047  -0.02413 -0.02107 561 GLU A OE2 
4019 N N   . ASN A 562 ? 0.84756 0.98215 0.63114 0.19291  -0.01903 -0.01643 562 ASN A N   
4020 C CA  . ASN A 562 ? 0.84281 0.99766 0.60522 0.19740  -0.01354 -0.00327 562 ASN A CA  
4021 C C   . ASN A 562 ? 0.82820 0.99529 0.55903 0.20863  -0.01219 -0.01863 562 ASN A C   
4022 O O   . ASN A 562 ? 0.82355 0.98088 0.54541 0.21165  -0.02324 -0.04028 562 ASN A O   
4023 C CB  . ASN A 562 ? 0.83450 0.98744 0.59430 0.19182  -0.02532 0.00668  562 ASN A CB  
4024 C CG  . ASN A 562 ? 0.83906 1.01152 0.58369 0.19441  -0.01921 0.02697  562 ASN A CG  
4025 O OD1 . ASN A 562 ? 0.83603 1.02373 0.57449 0.19906  -0.00442 0.03610  562 ASN A OD1 
4026 N ND2 . ASN A 562 ? 0.83706 1.00950 0.57733 0.19115  -0.03067 0.03512  562 ASN A ND2 
4027 N N   . TRP A 563 ? 0.82589 1.01467 0.54026 0.21465  0.00142  -0.00728 563 TRP A N   
4028 C CA  . TRP A 563 ? 0.83793 1.04245 0.51883 0.22599  0.00564  -0.02019 563 TRP A CA  
4029 C C   . TRP A 563 ? 0.85148 1.07121 0.50214 0.22788  0.00242  -0.00754 563 TRP A C   
4030 O O   . TRP A 563 ? 0.83521 1.05979 0.49369 0.22189  0.00446  0.01695  563 TRP A O   
4031 C CB  . TRP A 563 ? 0.84207 1.06241 0.52599 0.23258  0.02623  -0.01875 563 TRP A CB  
4032 C CG  . TRP A 563 ? 0.83784 1.06665 0.54469 0.22692  0.04035  0.00784  563 TRP A CG  
4033 C CD1 . TRP A 563 ? 0.82540 1.04006 0.56842 0.21787  0.03975  0.01741  563 TRP A CD1 
4034 C CD2 . TRP A 563 ? 0.84505 1.09844 0.54074 0.22979  0.05679  0.02813  563 TRP A CD2 
4035 N NE1 . TRP A 563 ? 0.79962 1.02767 0.55655 0.21512  0.05372  0.04120  563 TRP A NE1 
4036 C CE2 . TRP A 563 ? 0.83437 1.08630 0.56395 0.22195  0.06466  0.04924  563 TRP A CE2 
4037 C CE3 . TRP A 563 ? 0.86228 1.13908 0.52193 0.23801  0.06558  0.03083  563 TRP A CE3 
4038 C CZ2 . TRP A 563 ? 0.85408 1.12648 0.58604 0.22159  0.08062  0.07363  563 TRP A CZ2 
4039 C CZ3 . TRP A 563 ? 0.85870 1.15682 0.51816 0.23753  0.08258  0.05619  563 TRP A CZ3 
4040 C CH2 . TRP A 563 ? 0.84931 1.14482 0.54637 0.22914  0.08980  0.07771  563 TRP A CH2 
4041 N N   . PHE A 564 ? 0.85131 1.07792 0.46753 0.23647  -0.00384 -0.02491 564 PHE A N   
4042 C CA  . PHE A 564 ? 0.85108 1.09136 0.43383 0.23902  -0.00985 -0.01554 564 PHE A CA  
4043 C C   . PHE A 564 ? 0.84585 1.11272 0.39440 0.24879  0.00632  -0.01143 564 PHE A C   
4044 O O   . PHE A 564 ? 0.85525 1.13676 0.38034 0.24905  0.00656  0.00716  564 PHE A O   
4045 C CB  . PHE A 564 ? 0.87570 1.10467 0.44106 0.24092  -0.03215 -0.03733 564 PHE A CB  
4046 C CG  . PHE A 564 ? 0.87111 1.09304 0.43007 0.24857  -0.03503 -0.06935 564 PHE A CG  
4047 C CD1 . PHE A 564 ? 0.87523 1.11420 0.39971 0.26075  -0.02723 -0.08380 564 PHE A CD1 
4048 C CD2 . PHE A 564 ? 0.87664 1.07504 0.46440 0.24368  -0.04556 -0.08499 564 PHE A CD2 
4049 C CE1 . PHE A 564 ? 0.88849 1.12037 0.40979 0.26849  -0.03055 -0.11472 564 PHE A CE1 
4050 C CE2 . PHE A 564 ? 0.90134 1.09189 0.48625 0.25064  -0.04949 -0.11374 564 PHE A CE2 
4051 C CZ  . PHE A 564 ? 0.91033 1.11721 0.46316 0.26336  -0.04237 -0.12940 564 PHE A CZ  
4052 N N   . ALA A 565 ? 0.84942 1.12352 0.39510 0.25681  0.01996  -0.02760 565 ALA A N   
4053 C CA  . ALA A 565 ? 0.88658 1.18786 0.39974 0.26677  0.03745  -0.02616 565 ALA A CA  
4054 C C   . ALA A 565 ? 0.87167 1.18125 0.40981 0.26885  0.05958  -0.02417 565 ALA A C   
4055 O O   . ALA A 565 ? 0.83412 1.12747 0.41228 0.26260  0.05929  -0.02374 565 ALA A O   
4056 C CB  . ALA A 565 ? 0.92713 1.23248 0.40142 0.27812  0.02926  -0.05619 565 ALA A CB  
4057 N N   . THR A 566 ? 0.88390 1.21983 0.39813 0.27775  0.07889  -0.02297 566 THR A N   
4058 C CA  . THR A 566 ? 0.87673 1.22436 0.41538 0.28037  0.10117  -0.02037 566 THR A CA  
4059 C C   . THR A 566 ? 0.90742 1.27859 0.41532 0.29396  0.11653  -0.03843 566 THR A C   
4060 O O   . THR A 566 ? 0.93475 1.31501 0.41084 0.29436  0.11380  -0.03794 566 THR A O   
4061 C CB  . THR A 566 ? 0.88215 1.24199 0.44045 0.27214  0.11568  0.01631  566 THR A CB  
4062 O OG1 . THR A 566 ? 0.90335 1.27525 0.48816 0.27475  0.13677  0.01772  566 THR A OG1 
4063 C CG2 . THR A 566 ? 0.89124 1.27471 0.41015 0.27379  0.12232  0.03741  566 THR A CG2 
4064 N N   . ALA A 567 ? 0.89673 1.27062 0.42812 0.29981  0.12925  -0.05378 567 ALA A N   
4065 C CA  . ALA A 567 ? 0.91773 1.30819 0.44074 0.30718  0.14374  -0.06932 567 ALA A CA  
4066 C C   . ALA A 567 ? 0.93927 1.34477 0.49627 0.30829  0.16738  -0.05940 567 ALA A C   
4067 O O   . ALA A 567 ? 0.99785 1.40724 0.56845 0.31533  0.17604  -0.08044 567 ALA A O   
4068 C CB  . ALA A 567 ? 0.92653 1.30148 0.44454 0.31486  0.13000  -0.10806 567 ALA A CB  
4069 N N   . GLY A 568 ? 0.91703 1.33059 0.49155 0.30097  0.17723  -0.02707 568 GLY A N   
4070 C CA  . GLY A 568 ? 0.92017 1.34514 0.53447 0.30064  0.19688  -0.01611 568 GLY A CA  
4071 C C   . GLY A 568 ? 0.92561 1.32155 0.58607 0.28985  0.18262  -0.01072 568 GLY A C   
4072 O O   . GLY A 568 ? 0.92965 1.31203 0.59588 0.27886  0.17083  0.00945  568 GLY A O   
4073 N N   . ASP A 569 ? 0.94038 1.32647 0.63410 0.29295  0.18303  -0.02884 569 ASP A N   
4074 C CA  . ASP A 569 ? 0.92916 1.28515 0.66156 0.28354  0.16673  -0.02852 569 ASP A CA  
4075 C C   . ASP A 569 ? 0.91795 1.24575 0.63849 0.28343  0.14207  -0.05146 569 ASP A C   
4076 O O   . ASP A 569 ? 0.91244 1.21476 0.66212 0.27706  0.12830  -0.05608 569 ASP A O   
4077 C CB  . ASP A 569 ? 0.93592 1.29304 0.71101 0.28619  0.17645  -0.03556 569 ASP A CB  
4078 C CG  . ASP A 569 ? 0.95645 1.33915 0.75298 0.28403  0.19933  -0.01060 569 ASP A CG  
4079 O OD1 . ASP A 569 ? 0.93892 1.34149 0.71286 0.28220  0.21021  0.01055  569 ASP A OD1 
4080 O OD2 . ASP A 569 ? 0.98836 1.37108 0.82571 0.28383  0.20566  -0.01135 569 ASP A OD2 
4081 N N   . LYS A 570 ? 0.92035 1.25268 0.59873 0.29001  0.13606  -0.06525 570 LYS A N   
4082 C CA  . LYS A 570 ? 0.90615 1.21394 0.57242 0.29058  0.11272  -0.08831 570 LYS A CA  
4083 C C   . LYS A 570 ? 0.89829 1.19298 0.55478 0.27955  0.09695  -0.07077 570 LYS A C   
4084 O O   . LYS A 570 ? 0.92037 1.22588 0.54110 0.28108  0.09462  -0.06517 570 LYS A O   
4085 C CB  . LYS A 570 ? 0.90687 1.22678 0.53481 0.30422  0.11359  -0.11489 570 LYS A CB  
4086 C CG  . LYS A 570 ? 0.89194 1.22801 0.52880 0.31664  0.13094  -0.13371 570 LYS A CG  
4087 C CD  . LYS A 570 ? 0.90105 1.21363 0.55882 0.32120  0.11661  -0.16421 570 LYS A CD  
4088 C CE  . LYS A 570 ? 0.92561 1.25310 0.57711 0.33477  0.12771  -0.19035 570 LYS A CE  
4089 N NZ  . LYS A 570 ? 0.94575 1.24855 0.61682 0.33918  0.11103  -0.22069 570 LYS A NZ  
4090 N N   . GLN A 571 ? 0.87573 1.14748 0.56456 0.26850  0.08590  -0.06201 571 GLN A N   
4091 C CA  . GLN A 571 ? 0.87408 1.13150 0.55986 0.25802  0.07026  -0.04798 571 GLN A CA  
4092 C C   . GLN A 571 ? 0.90337 1.14254 0.57311 0.25966  0.04931  -0.07167 571 GLN A C   
4093 O O   . GLN A 571 ? 0.90438 1.11960 0.59631 0.25463  0.03604  -0.08214 571 GLN A O   
4094 C CB  . GLN A 571 ? 0.84845 1.08954 0.57401 0.24626  0.06751  -0.03183 571 GLN A CB  
4095 C CG  . GLN A 571 ? 0.83874 1.09619 0.57918 0.24193  0.08377  -0.00333 571 GLN A CG  
4096 C CD  . GLN A 571 ? 0.80323 1.04624 0.58611 0.23334  0.08352  0.00564  571 GLN A CD  
4097 O OE1 . GLN A 571 ? 0.80288 1.02288 0.60141 0.22949  0.07041  -0.00698 571 GLN A OE1 
4098 N NE2 . GLN A 571 ? 0.81194 1.06853 0.61361 0.23011  0.09770  0.02776  571 GLN A NE2 
4099 N N   . LEU A 572 ? 0.84668 1.09771 0.47728 0.26663  0.04603  -0.07988 572 LEU A N   
4100 C CA  . LEU A 572 ? 0.86207 1.09823 0.47629 0.26964  0.02616  -0.10483 572 LEU A CA  
4101 C C   . LEU A 572 ? 0.83606 1.04905 0.46618 0.25761  0.00671  -0.09788 572 LEU A C   
4102 O O   . LEU A 572 ? 0.82879 1.04522 0.45577 0.25059  0.00453  -0.07584 572 LEU A O   
4103 C CB  . LEU A 572 ? 0.90660 1.16155 0.47379 0.27852  0.02570  -0.11144 572 LEU A CB  
4104 C CG  . LEU A 572 ? 0.94156 1.22009 0.48565 0.29240  0.04340  -0.12550 572 LEU A CG  
4105 C CD1 . LEU A 572 ? 0.98607 1.27048 0.48643 0.30196  0.03277  -0.14796 572 LEU A CD1 
4106 C CD2 . LEU A 572 ? 0.92847 1.19979 0.50269 0.29717  0.05036  -0.14397 572 LEU A CD2 
4107 N N   . SER A 573 ? 0.86324 1.05303 0.51147 0.25536  -0.00740 -0.11674 573 SER A N   
4108 C CA  . SER A 573 ? 0.84027 1.00810 0.50792 0.24353  -0.02394 -0.11122 573 SER A CA  
4109 C C   . SER A 573 ? 0.85743 1.00826 0.51946 0.24410  -0.04478 -0.13461 573 SER A C   
4110 O O   . SER A 573 ? 0.84170 0.97904 0.51335 0.23483  -0.05890 -0.12930 573 SER A O   
4111 C CB  . SER A 573 ? 0.85422 1.00705 0.56054 0.23559  -0.02009 -0.10363 573 SER A CB  
4112 O OG  . SER A 573 ? 0.86157 1.00539 0.57974 0.24121  -0.02011 -0.12426 573 SER A OG  
4113 N N   . ILE A 574 ? 0.89756 1.04862 0.54711 0.25450  -0.04727 -0.16055 574 ILE A N   
4114 C CA  . ILE A 574 ? 0.89997 1.03346 0.54802 0.25504  -0.06814 -0.18408 574 ILE A CA  
4115 C C   . ILE A 574 ? 0.89613 1.03857 0.51174 0.25715  -0.07952 -0.18612 574 ILE A C   
4116 O O   . ILE A 574 ? 0.89621 1.05890 0.47815 0.26723  -0.07255 -0.19062 574 ILE A O   
4117 C CB  . ILE A 574 ? 0.91853 1.04835 0.56702 0.26613  -0.06780 -0.21251 574 ILE A CB  
4118 C CG1 . ILE A 574 ? 0.91730 1.04005 0.59860 0.26446  -0.05645 -0.20825 574 ILE A CG1 
4119 C CG2 . ILE A 574 ? 0.88422 0.99357 0.53596 0.26570  -0.09095 -0.23633 574 ILE A CG2 
4120 C CD1 . ILE A 574 ? 0.83059 0.92980 0.54516 0.25047  -0.06584 -0.19662 574 ILE A CD1 
4121 N N   . SER A 575 ? 0.87812 1.00609 0.50391 0.24770  -0.09723 -0.18292 575 SER A N   
4122 C CA  . SER A 575 ? 0.91502 1.04955 0.51556 0.24808  -0.11099 -0.18288 575 SER A CA  
4123 C C   . SER A 575 ? 0.89393 1.00674 0.51086 0.24210  -0.13429 -0.19837 575 SER A C   
4124 O O   . SER A 575 ? 0.94337 1.03776 0.58522 0.23968  -0.13896 -0.21154 575 SER A O   
4125 C CB  . SER A 575 ? 0.94370 1.08939 0.54281 0.24099  -0.10538 -0.15212 575 SER A CB  
4126 O OG  . SER A 575 ? 0.93815 1.06850 0.57333 0.22824  -0.10807 -0.13798 575 SER A OG  
4127 N N   . LYS A 576 ? 0.88200 0.99722 0.48616 0.23954  -0.14958 -0.19606 576 LYS A N   
4128 C CA  . LYS A 576 ? 0.87990 0.97789 0.49710 0.23465  -0.17295 -0.21158 576 LYS A CA  
4129 C C   . LYS A 576 ? 0.89112 0.98487 0.52889 0.22202  -0.18068 -0.19103 576 LYS A C   
4130 O O   . LYS A 576 ? 0.91641 1.02486 0.54110 0.22125  -0.17650 -0.17139 576 LYS A O   
4131 C CB  . LYS A 576 ? 0.92072 1.02623 0.50292 0.24497  -0.18738 -0.23338 576 LYS A CB  
4132 C CG  . LYS A 576 ? 0.92628 1.01542 0.52015 0.24133  -0.21348 -0.25234 576 LYS A CG  
4133 C CD  . LYS A 576 ? 1.01182 1.10953 0.57762 0.24926  -0.22040 -0.26817 576 LYS A CD  
4134 C CE  . LYS A 576 ? 1.07459 1.15704 0.65622 0.24432  -0.24471 -0.28419 576 LYS A CE  
4135 N NZ  . LYS A 576 ? 1.08688 1.17837 0.64071 0.25182  -0.24934 -0.29804 576 LYS A NZ  
4136 N N   . ALA A 577 ? 0.84835 0.92240 0.51944 0.21225  -0.19170 -0.19548 577 ALA A N   
4137 C CA  . ALA A 577 ? 0.82699 0.89575 0.52188 0.20020  -0.20105 -0.18101 577 ALA A CA  
4138 C C   . ALA A 577 ? 0.80568 0.88728 0.50205 0.19622  -0.18708 -0.15251 577 ALA A C   
4139 O O   . ALA A 577 ? 0.81006 0.90084 0.50101 0.19435  -0.19420 -0.14103 577 ALA A O   
4140 C CB  . ALA A 577 ? 0.85323 0.92294 0.53816 0.20117  -0.22402 -0.19270 577 ALA A CB  
4141 N N   . SER A 578 ? 0.83691 0.91855 0.54274 0.19507  -0.16799 -0.14133 578 SER A N   
4142 C CA  . SER A 578 ? 0.81528 0.90690 0.52745 0.19079  -0.15482 -0.11511 578 SER A CA  
4143 C C   . SER A 578 ? 0.79066 0.87426 0.53282 0.17878  -0.16250 -0.10406 578 SER A C   
4144 O O   . SER A 578 ? 0.78325 0.85161 0.54741 0.17192  -0.17199 -0.11388 578 SER A O   
4145 C CB  . SER A 578 ? 0.80036 0.89109 0.52203 0.19090  -0.13497 -0.10742 578 SER A CB  
4146 O OG  . SER A 578 ? 0.78960 0.86164 0.53419 0.18606  -0.13693 -0.11863 578 SER A OG  
4147 N N   . THR A 579 ? 0.82083 0.91542 0.56509 0.17631  -0.15806 -0.08312 579 THR A N   
4148 C CA  . THR A 579 ? 0.77540 0.86515 0.54872 0.16604  -0.16444 -0.07281 579 THR A CA  
4149 C C   . THR A 579 ? 0.74459 0.81985 0.54878 0.15674  -0.15654 -0.07141 579 THR A C   
4150 O O   . THR A 579 ? 0.72268 0.78963 0.55171 0.14795  -0.16425 -0.07226 579 THR A O   
4151 C CB  . THR A 579 ? 0.76875 0.87248 0.54099 0.16602  -0.15930 -0.05012 579 THR A CB  
4152 O OG1 . THR A 579 ? 0.80479 0.92309 0.54239 0.17550  -0.16331 -0.04905 579 THR A OG1 
4153 C CG2 . THR A 579 ? 0.73643 0.83805 0.53560 0.15783  -0.17011 -0.04311 579 THR A CG2 
4154 N N   . TYR A 580 ? 0.75765 0.83041 0.56070 0.15843  -0.14134 -0.06914 580 TYR A N   
4155 C CA  . TYR A 580 ? 0.74914 0.80773 0.57757 0.15005  -0.13467 -0.06810 580 TYR A CA  
4156 C C   . TYR A 580 ? 0.75758 0.80034 0.59613 0.14602  -0.14656 -0.08554 580 TYR A C   
4157 O O   . TYR A 580 ? 0.72774 0.76066 0.59057 0.13593  -0.14958 -0.08346 580 TYR A O   
4158 C CB  . TYR A 580 ? 0.75447 0.81379 0.57791 0.15399  -0.11863 -0.06421 580 TYR A CB  
4159 C CG  . TYR A 580 ? 0.74481 0.78880 0.58987 0.14649  -0.11318 -0.06458 580 TYR A CG  
4160 C CD1 . TYR A 580 ? 0.76129 0.80248 0.62714 0.13772  -0.10683 -0.05093 580 TYR A CD1 
4161 C CD2 . TYR A 580 ? 0.73355 0.76581 0.57786 0.14851  -0.11493 -0.07883 580 TYR A CD2 
4162 C CE1 . TYR A 580 ? 0.69756 0.72521 0.57941 0.13088  -0.10230 -0.05100 580 TYR A CE1 
4163 C CE2 . TYR A 580 ? 0.72655 0.74451 0.58903 0.14151  -0.11118 -0.07759 580 TYR A CE2 
4164 C CZ  . TYR A 580 ? 0.70224 0.71824 0.58172 0.13258  -0.10481 -0.06340 580 TYR A CZ  
4165 O OH  . TYR A 580 ? 0.73288 0.73501 0.62692 0.12557  -0.10158 -0.06199 580 TYR A OH  
4166 N N   . ASP A 581 ? 0.77149 0.81196 0.59243 0.15380  -0.15334 -0.10298 581 ASP A N   
4167 C CA  . ASP A 581 ? 0.75148 0.77552 0.58407 0.15034  -0.16560 -0.11994 581 ASP A CA  
4168 C C   . ASP A 581 ? 0.76022 0.78219 0.60536 0.14408  -0.18208 -0.12330 581 ASP A C   
4169 O O   . ASP A 581 ? 0.74868 0.75707 0.61746 0.13499  -0.18879 -0.12721 581 ASP A O   
4170 C CB  . ASP A 581 ? 0.77798 0.80084 0.58957 0.16145  -0.16973 -0.13957 581 ASP A CB  
4171 C CG  . ASP A 581 ? 0.82447 0.84824 0.63004 0.16714  -0.15389 -0.13807 581 ASP A CG  
4172 O OD1 . ASP A 581 ? 0.85748 0.88994 0.66392 0.16596  -0.13937 -0.12052 581 ASP A OD1 
4173 O OD2 . ASP A 581 ? 0.85320 0.86898 0.65553 0.17295  -0.15657 -0.15485 581 ASP A OD2 
4174 N N   . MET A 582 ? 0.76938 0.80514 0.60014 0.14847  -0.18901 -0.12079 582 MET A N   
4175 C CA  . MET A 582 ? 0.74636 0.78153 0.59004 0.14339  -0.20639 -0.12476 582 MET A CA  
4176 C C   . MET A 582 ? 0.72911 0.76339 0.60421 0.13158  -0.20275 -0.10953 582 MET A C   
4177 O O   . MET A 582 ? 0.72507 0.75542 0.62121 0.12459  -0.21540 -0.11355 582 MET A O   
4178 C CB  . MET A 582 ? 0.77038 0.82093 0.58834 0.15190  -0.21579 -0.12549 582 MET A CB  
4179 C CG  . MET A 582 ? 0.78963 0.84171 0.57549 0.16362  -0.22223 -0.14460 582 MET A CG  
4180 S SD  . MET A 582 ? 0.80543 0.83990 0.60290 0.16207  -0.24284 -0.17177 582 MET A SD  
4181 C CE  . MET A 582 ? 0.79159 0.81198 0.59358 0.16357  -0.22933 -0.17972 582 MET A CE  
4182 N N   . GLN A 583 ? 0.68380 0.72206 0.56406 0.12927  -0.18574 -0.09306 583 GLN A N   
4183 C CA  . GLN A 583 ? 0.65929 0.69715 0.56889 0.11876  -0.18088 -0.08044 583 GLN A CA  
4184 C C   . GLN A 583 ? 0.64459 0.66705 0.57466 0.10932  -0.17605 -0.08319 583 GLN A C   
4185 O O   . GLN A 583 ? 0.63334 0.65294 0.58942 0.09944  -0.17806 -0.08001 583 GLN A O   
4186 C CB  . GLN A 583 ? 0.64356 0.69183 0.55127 0.12037  -0.16607 -0.06252 583 GLN A CB  
4187 C CG  . GLN A 583 ? 0.65581 0.71971 0.55043 0.12699  -0.17120 -0.05442 583 GLN A CG  
4188 C CD  . GLN A 583 ? 0.63888 0.71120 0.53942 0.12687  -0.15761 -0.03554 583 GLN A CD  
4189 O OE1 . GLN A 583 ? 0.61770 0.68435 0.53228 0.12185  -0.14464 -0.02987 583 GLN A OE1 
4190 N NE2 . GLN A 583 ? 0.65018 0.73557 0.53993 0.13242  -0.16143 -0.02563 583 GLN A NE2 
4191 N N   . LEU A 584 ? 0.68816 0.70132 0.60742 0.11217  -0.16948 -0.08838 584 LEU A N   
4192 C CA  . LEU A 584 ? 0.69093 0.68854 0.62735 0.10336  -0.16598 -0.08961 584 LEU A CA  
4193 C C   . LEU A 584 ? 0.70107 0.68762 0.65071 0.09836  -0.18174 -0.10259 584 LEU A C   
4194 O O   . LEU A 584 ? 0.70765 0.68733 0.68133 0.08708  -0.18248 -0.09889 584 LEU A O   
4195 C CB  . LEU A 584 ? 0.67957 0.67017 0.60251 0.10849  -0.15674 -0.09166 584 LEU A CB  
4196 C CG  . LEU A 584 ? 0.68033 0.67922 0.59487 0.11201  -0.14044 -0.07866 584 LEU A CG  
4197 C CD1 . LEU A 584 ? 0.69419 0.68529 0.59930 0.11701  -0.13435 -0.08345 584 LEU A CD1 
4198 C CD2 . LEU A 584 ? 0.66930 0.66799 0.60298 0.10213  -0.13135 -0.06492 584 LEU A CD2 
4199 N N   . ILE A 585 ? 0.68708 0.67214 0.62182 0.10653  -0.19439 -0.11813 585 ILE A N   
4200 C CA  . ILE A 585 ? 0.67440 0.64765 0.62348 0.10221  -0.21113 -0.13195 585 ILE A CA  
4201 C C   . ILE A 585 ? 0.67073 0.65012 0.64139 0.09433  -0.22044 -0.12831 585 ILE A C   
4202 O O   . ILE A 585 ? 0.66664 0.63650 0.66294 0.08432  -0.22794 -0.13074 585 ILE A O   
4203 C CB  . ILE A 585 ? 0.69279 0.66437 0.62001 0.11400  -0.22327 -0.15149 585 ILE A CB  
4204 C CG1 . ILE A 585 ? 0.70116 0.66603 0.61346 0.12120  -0.21366 -0.15619 585 ILE A CG1 
4205 C CG2 . ILE A 585 ? 0.70383 0.66308 0.64844 0.10963  -0.24291 -0.16679 585 ILE A CG2 
4206 C CD1 . ILE A 585 ? 0.71783 0.68403 0.60637 0.13447  -0.22218 -0.17599 585 ILE A CD1 
4207 N N   . ARG A 586 ? 0.67346 0.66922 0.63650 0.09834  -0.21989 -0.12122 586 ARG A N   
4208 C CA  . ARG A 586 ? 0.66476 0.66799 0.65181 0.09116  -0.22775 -0.11637 586 ARG A CA  
4209 C C   . ARG A 586 ? 0.67058 0.67293 0.68481 0.07926  -0.21430 -0.10234 586 ARG A C   
4210 O O   . ARG A 586 ? 0.65273 0.65496 0.69579 0.06968  -0.22001 -0.10147 586 ARG A O   
4211 C CB  . ARG A 586 ? 0.66654 0.68702 0.63881 0.09900  -0.23106 -0.11104 586 ARG A CB  
4212 C CG  . ARG A 586 ? 0.69041 0.71961 0.68889 0.09302  -0.24142 -0.10697 586 ARG A CG  
4213 C CD  . ARG A 586 ? 0.73439 0.77990 0.71845 0.10085  -0.24450 -0.09898 586 ARG A CD  
4214 N NE  . ARG A 586 ? 0.75562 0.80388 0.70735 0.11180  -0.25814 -0.11049 586 ARG A NE  
4215 C CZ  . ARG A 586 ? 0.78302 0.84437 0.71110 0.12054  -0.26075 -0.10418 586 ARG A CZ  
4216 N NH1 . ARG A 586 ? 0.82978 0.90178 0.76524 0.11988  -0.25166 -0.08617 586 ARG A NH1 
4217 N NH2 . ARG A 586 ? 0.74774 0.81152 0.64390 0.13023  -0.27296 -0.11623 586 ARG A NH2 
4218 N N   . ASP A 587 ? 0.64975 0.65219 0.65563 0.07971  -0.19629 -0.09175 587 ASP A N   
4219 C CA  . ASP A 587 ? 0.62811 0.62974 0.65576 0.06911  -0.18277 -0.07982 587 ASP A CA  
4220 C C   . ASP A 587 ? 0.62887 0.61456 0.67044 0.05939  -0.18297 -0.08302 587 ASP A C   
4221 O O   . ASP A 587 ? 0.61984 0.60536 0.68622 0.04817  -0.17895 -0.07693 587 ASP A O   
4222 C CB  . ASP A 587 ? 0.61275 0.61849 0.62671 0.07288  -0.16536 -0.06884 587 ASP A CB  
4223 C CG  . ASP A 587 ? 0.59276 0.59952 0.62670 0.06310  -0.15151 -0.05778 587 ASP A CG  
4224 O OD1 . ASP A 587 ? 0.59163 0.60881 0.64577 0.05904  -0.15139 -0.05303 587 ASP A OD1 
4225 O OD2 . ASP A 587 ? 0.58547 0.58303 0.61498 0.05978  -0.14101 -0.05439 587 ASP A OD2 
4226 N N   . LEU A 588 ? 0.62876 0.60135 0.65568 0.06352  -0.18750 -0.09216 588 LEU A N   
4227 C CA  . LEU A 588 ? 0.63235 0.58818 0.67329 0.05441  -0.18974 -0.09425 588 LEU A CA  
4228 C C   . LEU A 588 ? 0.64550 0.59764 0.70961 0.04786  -0.20619 -0.10221 588 LEU A C   
4229 O O   . LEU A 588 ? 0.64259 0.58806 0.73064 0.03547  -0.20518 -0.09697 588 LEU A O   
4230 C CB  . LEU A 588 ? 0.64260 0.58520 0.66463 0.06153  -0.19110 -0.10229 588 LEU A CB  
4231 C CG  . LEU A 588 ? 0.65054 0.57341 0.68638 0.05353  -0.19643 -0.10505 588 LEU A CG  
4232 C CD1 . LEU A 588 ? 0.64358 0.56290 0.69361 0.04061  -0.18375 -0.08939 588 LEU A CD1 
4233 C CD2 . LEU A 588 ? 0.66097 0.57237 0.67930 0.06272  -0.19823 -0.11403 588 LEU A CD2 
4234 N N   . PHE A 589 ? 0.67638 0.63330 0.73389 0.05574  -0.22162 -0.11452 589 PHE A N   
4235 C CA  . PHE A 589 ? 0.65087 0.60430 0.73191 0.04997  -0.23955 -0.12350 589 PHE A CA  
4236 C C   . PHE A 589 ? 0.63559 0.60135 0.74535 0.04014  -0.23703 -0.11329 589 PHE A C   
4237 O O   . PHE A 589 ? 0.63538 0.59627 0.77523 0.02880  -0.24282 -0.11284 589 PHE A O   
4238 C CB  . PHE A 589 ? 0.67071 0.62733 0.73456 0.06168  -0.25736 -0.14008 589 PHE A CB  
4239 C CG  . PHE A 589 ? 0.69488 0.63766 0.73927 0.07003  -0.26392 -0.15507 589 PHE A CG  
4240 C CD1 . PHE A 589 ? 0.67323 0.60306 0.71421 0.06840  -0.25316 -0.15149 589 PHE A CD1 
4241 C CD2 . PHE A 589 ? 0.70214 0.64507 0.73219 0.07988  -0.28154 -0.17361 589 PHE A CD2 
4242 C CE1 . PHE A 589 ? 0.69348 0.61105 0.72013 0.07672  -0.25934 -0.16598 589 PHE A CE1 
4243 C CE2 . PHE A 589 ? 0.72212 0.65313 0.73578 0.08840  -0.28701 -0.18940 589 PHE A CE2 
4244 C CZ  . PHE A 589 ? 0.73645 0.65483 0.75004 0.08693  -0.27571 -0.18557 589 PHE A CZ  
4245 N N   . THR A 590 ? 0.62261 0.60475 0.72591 0.04429  -0.22831 -0.10477 590 THR A N   
4246 C CA  . THR A 590 ? 0.61691 0.61211 0.74939 0.03608  -0.22451 -0.09550 590 THR A CA  
4247 C C   . THR A 590 ? 0.62593 0.61719 0.77822 0.02323  -0.20844 -0.08438 590 THR A C   
4248 O O   . THR A 590 ? 0.61774 0.61246 0.80233 0.01231  -0.20974 -0.08138 590 THR A O   
4249 C CB  . THR A 590 ? 0.61452 0.62623 0.73572 0.04395  -0.21759 -0.08803 590 THR A CB  
4250 O OG1 . THR A 590 ? 0.65090 0.66784 0.75397 0.05488  -0.23363 -0.09688 590 THR A OG1 
4251 C CG2 . THR A 590 ? 0.63053 0.65582 0.78480 0.03603  -0.21212 -0.07893 590 THR A CG2 
4252 N N   . ASN A 591 ? 0.63312 0.61792 0.76635 0.02423  -0.19314 -0.07798 591 ASN A N   
4253 C CA  . ASN A 591 ? 0.62254 0.60386 0.76871 0.01263  -0.17750 -0.06709 591 ASN A CA  
4254 C C   . ASN A 591 ? 0.64471 0.61043 0.80565 0.00233  -0.18398 -0.06888 591 ASN A C   
4255 O O   . ASN A 591 ? 0.66073 0.62633 0.84046 -0.01000 -0.17411 -0.05946 591 ASN A O   
4256 C CB  . ASN A 591 ? 0.61820 0.59616 0.73864 0.01716  -0.16189 -0.06057 591 ASN A CB  
4257 C CG  . ASN A 591 ? 0.61920 0.61270 0.73185 0.02453  -0.15282 -0.05551 591 ASN A CG  
4258 O OD1 . ASN A 591 ? 0.63942 0.64686 0.77102 0.02316  -0.15346 -0.05342 591 ASN A OD1 
4259 N ND2 . ASN A 591 ? 0.62486 0.61596 0.71222 0.03239  -0.14499 -0.05327 591 ASN A ND2 
4260 N N   . CYS A 592 ? 0.64440 0.59720 0.79793 0.00703  -0.20026 -0.08068 592 CYS A N   
4261 C CA  . CYS A 592 ? 0.64890 0.58570 0.82077 -0.00283 -0.20887 -0.08247 592 CYS A CA  
4262 C C   . CYS A 592 ? 0.67203 0.61469 0.87927 -0.01147 -0.22052 -0.08491 592 CYS A C   
4263 O O   . CYS A 592 ? 0.69671 0.63297 0.92953 -0.02484 -0.21989 -0.07851 592 CYS A O   
4264 C CB  . CYS A 592 ? 0.64235 0.56242 0.79660 0.00589  -0.22263 -0.09590 592 CYS A CB  
4265 S SG  . CYS A 592 ? 0.71753 0.62589 0.84097 0.01195  -0.20995 -0.09165 592 CYS A SG  
4266 N N   . ILE A 593 ? 0.63865 0.59371 0.84858 -0.00434 -0.23167 -0.09327 593 ILE A N   
4267 C CA  . ILE A 593 ? 0.62767 0.58994 0.87375 -0.01204 -0.24401 -0.09594 593 ILE A CA  
4268 C C   . ILE A 593 ? 0.63652 0.61271 0.91019 -0.02394 -0.22743 -0.08124 593 ILE A C   
4269 O O   . ILE A 593 ? 0.63385 0.60972 0.94191 -0.03687 -0.22959 -0.07737 593 ILE A O   
4270 C CB  . ILE A 593 ? 0.60801 0.58107 0.84764 -0.00080 -0.26037 -0.10760 593 ILE A CB  
4271 C CG1 . ILE A 593 ? 0.62960 0.58899 0.84498 0.00981  -0.27813 -0.12462 593 ILE A CG1 
4272 C CG2 . ILE A 593 ? 0.61176 0.59514 0.89189 -0.00888 -0.27217 -0.10877 593 ILE A CG2 
4273 C CD1 . ILE A 593 ? 0.63888 0.60920 0.83257 0.02356  -0.29023 -0.13464 593 ILE A CD1 
4274 N N   . GLN A 594 ? 0.63374 0.62278 0.89421 -0.01979 -0.21025 -0.07313 594 GLN A N   
4275 C CA  . GLN A 594 ? 0.63261 0.63537 0.91696 -0.02992 -0.19239 -0.06079 594 GLN A CA  
4276 C C   . GLN A 594 ? 0.67360 0.66589 0.96028 -0.04203 -0.17840 -0.05059 594 GLN A C   
4277 O O   . GLN A 594 ? 0.66696 0.66805 0.98103 -0.05422 -0.16746 -0.04171 594 GLN A O   
4278 C CB  . GLN A 594 ? 0.62917 0.64606 0.89795 -0.02157 -0.17838 -0.05612 594 GLN A CB  
4279 C CG  . GLN A 594 ? 0.67877 0.71137 0.95739 -0.01342 -0.18920 -0.06106 594 GLN A CG  
4280 C CD  . GLN A 594 ? 0.71420 0.76149 1.03813 -0.02259 -0.19151 -0.05919 594 GLN A CD  
4281 O OE1 . GLN A 594 ? 0.71793 0.77134 1.06390 -0.03349 -0.17560 -0.05096 594 GLN A OE1 
4282 N NE2 . GLN A 594 ? 0.68558 0.73951 1.02361 -0.01811 -0.21137 -0.06696 594 GLN A NE2 
4283 N N   . ALA A 595 ? 0.66893 0.64323 0.92743 -0.03886 -0.17842 -0.05125 595 ALA A N   
4284 C CA  . ALA A 595 ? 0.65706 0.61914 0.91629 -0.05034 -0.16837 -0.04087 595 ALA A CA  
4285 C C   . ALA A 595 ? 0.67020 0.62352 0.96106 -0.06252 -0.18041 -0.04050 595 ALA A C   
4286 O O   . ALA A 595 ? 0.67215 0.62544 0.98051 -0.07658 -0.16974 -0.02816 595 ALA A O   
4287 C CB  . ALA A 595 ? 0.65687 0.60160 0.88082 -0.04291 -0.16811 -0.04231 595 ALA A CB  
4288 N N   . ALA A 596 ? 0.70230 0.64827 1.00085 -0.05752 -0.20276 -0.05385 596 ALA A N   
4289 C CA  . ALA A 596 ? 0.70120 0.63824 1.03372 -0.06882 -0.21675 -0.05485 596 ALA A CA  
4290 C C   . ALA A 596 ? 0.66548 0.62153 1.03851 -0.07875 -0.21453 -0.05024 596 ALA A C   
4291 O O   . ALA A 596 ? 0.65612 0.60945 1.06152 -0.09337 -0.21500 -0.04249 596 ALA A O   
4292 C CB  . ALA A 596 ? 0.71461 0.63828 1.04296 -0.05944 -0.24233 -0.07309 596 ALA A CB  
4293 N N   . LYS A 597 ? 0.64476 0.62035 1.01879 -0.07120 -0.21237 -0.05421 597 LYS A N   
4294 C CA  . LYS A 597 ? 0.61739 0.61327 1.03184 -0.07978 -0.20847 -0.04961 597 LYS A CA  
4295 C C   . LYS A 597 ? 0.62106 0.62582 1.04708 -0.09266 -0.18281 -0.03288 597 LYS A C   
4296 O O   . LYS A 597 ? 0.60173 0.61539 1.06696 -0.10612 -0.17926 -0.02592 597 LYS A O   
4297 C CB  . LYS A 597 ? 0.63188 0.64590 1.04208 -0.06776 -0.21083 -0.05622 597 LYS A CB  
4298 C CG  . LYS A 597 ? 0.61432 0.64991 1.06949 -0.07421 -0.21107 -0.05425 597 LYS A CG  
4299 C CD  . LYS A 597 ? 0.62000 0.67072 1.06883 -0.06098 -0.21693 -0.06072 597 LYS A CD  
4300 C CE  . LYS A 597 ? 0.59471 0.66775 1.09105 -0.06667 -0.21714 -0.05866 597 LYS A CE  
4301 N NZ  . LYS A 597 ? 0.55209 0.63858 1.04402 -0.05372 -0.22562 -0.06402 597 LYS A NZ  
4302 N N   . VAL A 598 ? 0.65535 0.65828 1.04755 -0.08886 -0.16467 -0.02644 598 VAL A N   
4303 C CA  . VAL A 598 ? 0.64641 0.65745 1.04304 -0.10013 -0.13993 -0.01171 598 VAL A CA  
4304 C C   . VAL A 598 ? 0.65904 0.65430 1.06370 -0.11443 -0.13963 -0.00146 598 VAL A C   
4305 O O   . VAL A 598 ? 0.64199 0.64659 1.07441 -0.12897 -0.12782 0.00992  598 VAL A O   
4306 C CB  . VAL A 598 ? 0.64539 0.65728 1.00234 -0.09145 -0.12327 -0.00918 598 VAL A CB  
4307 C CG1 . VAL A 598 ? 0.65798 0.67388 1.01220 -0.10315 -0.09955 0.00505  598 VAL A CG1 
4308 C CG2 . VAL A 598 ? 0.68344 0.71353 1.04017 -0.07988 -0.12077 -0.01597 598 VAL A CG2 
4309 N N   . LEU A 599 ? 0.67823 0.64974 1.06008 -0.11055 -0.15249 -0.00485 599 LEU A N   
4310 C CA  . LEU A 599 ? 0.67394 0.62742 1.06167 -0.12315 -0.15419 0.00566  599 LEU A CA  
4311 C C   . LEU A 599 ? 0.68616 0.63313 1.11413 -0.13170 -0.17369 0.00251  599 LEU A C   
4312 O O   . LEU A 599 ? 0.70948 0.64229 1.15036 -0.14415 -0.17585 0.01297  599 LEU A O   
4313 C CB  . LEU A 599 ? 0.66840 0.59881 1.01787 -0.11490 -0.16019 0.00310  599 LEU A CB  
4314 C CG  . LEU A 599 ? 0.65986 0.59446 0.97123 -0.10840 -0.14122 0.00803  599 LEU A CG  
4315 C CD1 . LEU A 599 ? 0.66294 0.57594 0.94057 -0.09894 -0.14936 0.00378  599 LEU A CD1 
4316 C CD2 . LEU A 599 ? 0.67561 0.61810 0.98967 -0.12249 -0.11892 0.02592  599 LEU A CD2 
4317 N N   . ASN A 600 ? 0.80729 0.68447 0.93091 -0.19151 -0.12728 0.07647  600 ASN A N   
4318 C CA  . ASN A 600 ? 0.81003 0.67621 0.94470 -0.21287 -0.14298 0.08341  600 ASN A CA  
4319 C C   . ASN A 600 ? 0.84629 0.65494 0.95164 -0.21629 -0.16402 0.08465  600 ASN A C   
4320 O O   . ASN A 600 ? 0.88297 0.67207 0.98180 -0.23720 -0.17057 0.09868  600 ASN A O   
4321 C CB  . ASN A 600 ? 0.82198 0.72076 0.97822 -0.23806 -0.13184 0.09984  600 ASN A CB  
4322 C CG  . ASN A 600 ? 0.88002 0.78154 1.05785 -0.26031 -0.14585 0.10576  600 ASN A CG  
4323 O OD1 . ASN A 600 ? 0.91354 0.81688 1.10400 -0.25429 -0.15705 0.09535  600 ASN A OD1 
4324 N ND2 . ASN A 600 ? 0.94162 0.84346 1.12313 -0.28715 -0.14595 0.12314  600 ASN A ND2 
4325 N N   . THR A 601 ? 0.87672 0.65841 0.96421 -0.19513 -0.17484 0.06967  601 THR A N   
4326 C CA  . THR A 601 ? 0.91326 0.64008 0.97292 -0.19338 -0.19580 0.06694  601 THR A CA  
4327 C C   . THR A 601 ? 0.90953 0.62232 0.95985 -0.17069 -0.20648 0.04766  601 THR A C   
4328 O O   . THR A 601 ? 0.88381 0.62794 0.94726 -0.15740 -0.19707 0.03855  601 THR A O   
4329 C CB  . THR A 601 ? 0.94281 0.64429 0.97512 -0.18857 -0.19239 0.07327  601 THR A CB  
4330 O OG1 . THR A 601 ? 0.98955 0.63610 0.99784 -0.19074 -0.21478 0.07317  601 THR A OG1 
4331 C CG2 . THR A 601 ? 0.89805 0.60963 0.91927 -0.16113 -0.18092 0.06105  601 THR A CG2 
4332 N N   . ASP A 602 ? 0.97619 0.64075 1.00274 -0.16642 -0.22673 0.04168  602 ASP A N   
4333 C CA  . ASP A 602 ? 0.97340 0.62027 0.98577 -0.14436 -0.23819 0.02271  602 ASP A CA  
4334 C C   . ASP A 602 ? 0.93129 0.60326 0.96438 -0.14533 -0.24152 0.01490  602 ASP A C   
4335 O O   . ASP A 602 ? 0.90262 0.59810 0.93930 -0.12786 -0.23372 0.00443  602 ASP A O   
4336 C CB  . ASP A 602 ? 0.93794 0.59340 0.93643 -0.11891 -0.22535 0.01401  602 ASP A CB  
4337 C CG  . ASP A 602 ? 0.94287 0.56372 0.91527 -0.11291 -0.22918 0.01712  602 ASP A CG  
4338 O OD1 . ASP A 602 ? 0.94106 0.51945 0.89906 -0.12098 -0.24763 0.01976  602 ASP A OD1 
4339 O OD2 . ASP A 602 ? 0.98292 0.61803 0.94932 -0.10027 -0.21481 0.01706  602 ASP A OD2 
4340 N N   . LYS A 603 ? 0.97160 0.63777 1.01824 -0.16713 -0.25429 0.02101  603 LYS A N   
4341 C CA  . LYS A 603 ? 0.95143 0.63965 1.01780 -0.16968 -0.26040 0.01428  603 LYS A CA  
4342 C C   . LYS A 603 ? 0.94413 0.60650 0.98985 -0.15103 -0.27668 -0.00455 603 LYS A C   
4343 O O   . LYS A 603 ? 0.90083 0.58768 0.95356 -0.13878 -0.27371 -0.01399 603 LYS A O   
4344 C CB  . LYS A 603 ? 0.97209 0.66031 1.05839 -0.19893 -0.27143 0.02558  603 LYS A CB  
4345 C CG  . LYS A 603 ? 0.97115 0.69755 1.08368 -0.21818 -0.25351 0.04352  603 LYS A CG  
4346 C CD  . LYS A 603 ? 1.03010 0.75780 1.16320 -0.24838 -0.26556 0.05474  603 LYS A CD  
4347 C CE  . LYS A 603 ? 1.05317 0.82450 1.21365 -0.26765 -0.24638 0.07233  603 LYS A CE  
4348 N NZ  . LYS A 603 ? 0.97961 0.80716 1.16775 -0.25725 -0.22850 0.06841  603 LYS A NZ  
4349 N N   . GLU A 604 ? 0.99607 0.60891 1.01528 -0.14800 -0.29417 -0.01034 604 GLU A N   
4350 C CA  . GLU A 604 ? 0.99848 0.58703 0.99623 -0.12904 -0.30957 -0.02991 604 GLU A CA  
4351 C C   . GLU A 604 ? 0.97628 0.57612 0.95878 -0.10087 -0.29654 -0.04073 604 GLU A C   
4352 O O   . GLU A 604 ? 0.97556 0.58007 0.94937 -0.08454 -0.30080 -0.05561 604 GLU A O   
4353 C CB  . GLU A 604 ? 1.03303 0.56383 1.00722 -0.13271 -0.33304 -0.03433 604 GLU A CB  
4354 C CG  . GLU A 604 ? 1.08035 0.59460 1.06589 -0.15782 -0.35271 -0.02997 604 GLU A CG  
4355 C CD  . GLU A 604 ? 1.18276 0.63531 1.14207 -0.15771 -0.37899 -0.03854 604 GLU A CD  
4356 O OE1 . GLU A 604 ? 1.25005 0.67373 1.18313 -0.13733 -0.38116 -0.04731 604 GLU A OE1 
4357 O OE2 . GLU A 604 ? 1.15321 0.59315 1.11879 -0.17477 -0.39421 -0.03580 604 GLU A OE2 
4358 N N   . PHE A 605 ? 0.93250 0.53814 0.91126 -0.09561 -0.28090 -0.03322 605 PHE A N   
4359 C CA  . PHE A 605 ? 0.92267 0.53997 0.88840 -0.07041 -0.26896 -0.04285 605 PHE A CA  
4360 C C   . PHE A 605 ? 0.88244 0.54708 0.86682 -0.06477 -0.25308 -0.04387 605 PHE A C   
4361 O O   . PHE A 605 ? 0.85617 0.52961 0.83091 -0.04609 -0.25150 -0.05623 605 PHE A O   
4362 C CB  . PHE A 605 ? 0.96161 0.57277 0.91916 -0.06768 -0.25782 -0.03409 605 PHE A CB  
4363 C CG  . PHE A 605 ? 0.92459 0.54558 0.86871 -0.04278 -0.24730 -0.04385 605 PHE A CG  
4364 C CD1 . PHE A 605 ? 0.91908 0.51726 0.84074 -0.02265 -0.25867 -0.06032 605 PHE A CD1 
4365 C CD2 . PHE A 605 ? 0.89361 0.54806 0.84815 -0.03961 -0.22623 -0.03719 605 PHE A CD2 
4366 C CE1 . PHE A 605 ? 0.89620 0.50761 0.80773 -0.00087 -0.24857 -0.06879 605 PHE A CE1 
4367 C CE2 . PHE A 605 ? 0.88095 0.54539 0.82466 -0.01861 -0.21732 -0.04562 605 PHE A CE2 
4368 C CZ  . PHE A 605 ? 0.88874 0.53311 0.81179 0.00026  -0.22818 -0.06086 605 PHE A CZ  
4369 N N   . SER A 606 ? 0.86247 0.55816 0.87356 -0.08070 -0.24159 -0.03088 606 SER A N   
4370 C CA  . SER A 606 ? 0.82314 0.56136 0.85325 -0.07531 -0.22800 -0.03135 606 SER A CA  
4371 C C   . SER A 606 ? 0.83800 0.58016 0.87034 -0.07246 -0.24078 -0.04098 606 SER A C   
4372 O O   . SER A 606 ? 0.83241 0.59416 0.86345 -0.05798 -0.23510 -0.04790 606 SER A O   
4373 C CB  . SER A 606 ? 0.80121 0.57092 0.86031 -0.09234 -0.21464 -0.01669 606 SER A CB  
4374 O OG  . SER A 606 ? 0.79122 0.56102 0.84622 -0.09354 -0.20124 -0.00836 606 SER A OG  
4375 N N   . ALA A 607 ? 0.87147 0.59461 0.90622 -0.08693 -0.25885 -0.04108 607 ALA A N   
4376 C CA  . ALA A 607 ? 0.85415 0.57879 0.88852 -0.08460 -0.27322 -0.05100 607 ALA A CA  
4377 C C   . ALA A 607 ? 0.88619 0.59099 0.89002 -0.06252 -0.28042 -0.06780 607 ALA A C   
4378 O O   . ALA A 607 ? 0.86823 0.58789 0.86932 -0.05302 -0.28313 -0.07602 607 ALA A O   
4379 C CB  . ALA A 607 ? 0.88316 0.58738 0.92444 -0.10542 -0.29291 -0.04845 607 ALA A CB  
4380 N N   . LYS A 608 ? 0.93249 0.60550 0.91309 -0.05363 -0.28342 -0.07291 608 LYS A N   
4381 C CA  . LYS A 608 ? 0.93219 0.59173 0.88514 -0.03052 -0.28753 -0.08946 608 LYS A CA  
4382 C C   . LYS A 608 ? 0.88873 0.58281 0.84335 -0.01494 -0.26792 -0.08998 608 LYS A C   
4383 O O   . LYS A 608 ? 0.89113 0.59347 0.83237 0.00023  -0.26909 -0.10140 608 LYS A O   
4384 C CB  . LYS A 608 ? 1.00323 0.62240 0.93392 -0.02378 -0.29517 -0.09421 608 LYS A CB  
4385 C CG  . LYS A 608 ? 1.03083 0.63397 0.93303 0.00064  -0.30199 -0.11344 608 LYS A CG  
4386 C CD  . LYS A 608 ? 1.10335 0.67096 0.98699 0.00955  -0.30712 -0.11675 608 LYS A CD  
4387 C CE  . LYS A 608 ? 1.11373 0.63531 0.99119 -0.00446 -0.32911 -0.11602 608 LYS A CE  
4388 N NZ  . LYS A 608 ? 1.12701 0.61125 0.98645 0.00417  -0.33538 -0.11759 608 LYS A NZ  
4389 N N   . LEU A 609 ? 0.87084 0.58565 0.84125 -0.01924 -0.25001 -0.07754 609 LEU A N   
4390 C CA  . LEU A 609 ? 0.83561 0.58193 0.80951 -0.00665 -0.23213 -0.07709 609 LEU A CA  
4391 C C   . LEU A 609 ? 0.80344 0.58076 0.79469 -0.00987 -0.22926 -0.07454 609 LEU A C   
4392 O O   . LEU A 609 ? 0.79493 0.59030 0.78044 0.00292  -0.22297 -0.07919 609 LEU A O   
4393 C CB  . LEU A 609 ? 0.82568 0.58292 0.81042 -0.01047 -0.21534 -0.06567 609 LEU A CB  
4394 C CG  . LEU A 609 ? 0.82070 0.55169 0.78727 -0.00419 -0.21579 -0.06712 609 LEU A CG  
4395 C CD1 . LEU A 609 ? 0.78286 0.53035 0.76013 -0.00774 -0.19824 -0.05592 609 LEU A CD1 
4396 C CD2 . LEU A 609 ? 0.80907 0.53168 0.75207 0.01758  -0.21871 -0.08169 609 LEU A CD2 
4397 N N   . GLN A 610 ? 0.80558 0.59018 0.81856 -0.02716 -0.23426 -0.06652 610 GLN A N   
4398 C CA  . GLN A 610 ? 0.78594 0.59975 0.81716 -0.02977 -0.23336 -0.06374 610 GLN A CA  
4399 C C   . GLN A 610 ? 0.78391 0.59095 0.79779 -0.02145 -0.24802 -0.07554 610 GLN A C   
4400 O O   . GLN A 610 ? 0.75099 0.58062 0.76754 -0.01454 -0.24467 -0.07599 610 GLN A O   
4401 C CB  . GLN A 610 ? 0.77586 0.60079 0.83582 -0.05001 -0.23642 -0.05323 610 GLN A CB  
4402 C CG  . GLN A 610 ? 0.73263 0.58959 0.81535 -0.05239 -0.23610 -0.04962 610 GLN A CG  
4403 C CD  . GLN A 610 ? 0.68790 0.57290 0.78052 -0.04219 -0.21776 -0.04515 610 GLN A CD  
4404 O OE1 . GLN A 610 ? 0.68607 0.58271 0.79221 -0.04533 -0.20303 -0.03768 610 GLN A OE1 
4405 N NE2 . GLN A 610 ? 0.67846 0.57346 0.76306 -0.03027 -0.21909 -0.04966 610 GLN A NE2 
4406 N N   . GLU A 611 ? 0.82593 0.60087 0.82054 -0.02181 -0.26496 -0.08527 611 GLU A N   
4407 C CA  . GLU A 611 ? 0.81180 0.57897 0.78559 -0.01217 -0.27895 -0.09876 611 GLU A CA  
4408 C C   . GLU A 611 ? 0.82829 0.60269 0.77988 0.00878  -0.26943 -0.10715 611 GLU A C   
4409 O O   . GLU A 611 ? 0.82184 0.61134 0.76446 0.01689  -0.27123 -0.11219 611 GLU A O   
4410 C CB  . GLU A 611 ? 0.83647 0.56447 0.79370 -0.01643 -0.29976 -0.10882 611 GLU A CB  
4411 C CG  . GLU A 611 ? 0.85192 0.57054 0.78640 -0.00705 -0.31605 -0.12455 611 GLU A CG  
4412 C CD  . GLU A 611 ? 0.87778 0.58358 0.78035 0.01517  -0.31442 -0.13960 611 GLU A CD  
4413 O OE1 . GLU A 611 ? 0.90054 0.58465 0.79420 0.02044  -0.31194 -0.14193 611 GLU A OE1 
4414 O OE2 . GLU A 611 ? 0.87571 0.59476 0.76217 0.02756  -0.31557 -0.14882 611 GLU A OE2 
4415 N N   . ARG A 612 ? 0.86289 0.62788 0.80521 0.01723  -0.25966 -0.10827 612 ARG A N   
4416 C CA  . ARG A 612 ? 0.83717 0.61392 0.76216 0.03595  -0.24906 -0.11510 612 ARG A CA  
4417 C C   . ARG A 612 ? 0.82790 0.64089 0.76839 0.03640  -0.23299 -0.10500 612 ARG A C   
4418 O O   . ARG A 612 ? 0.83253 0.66162 0.76064 0.04790  -0.22835 -0.10941 612 ARG A O   
4419 C CB  . ARG A 612 ? 0.84101 0.60147 0.75636 0.04391  -0.24289 -0.11747 612 ARG A CB  
4420 C CG  . ARG A 612 ? 0.87741 0.61090 0.76425 0.05861  -0.25516 -0.13468 612 ARG A CG  
4421 C CD  . ARG A 612 ? 0.90034 0.59907 0.78213 0.04913  -0.27642 -0.13990 612 ARG A CD  
4422 N NE  . ARG A 612 ? 0.93705 0.60370 0.79256 0.06366  -0.28883 -0.15639 612 ARG A NE  
4423 C CZ  . ARG A 612 ? 0.99021 0.61839 0.83694 0.05817  -0.30870 -0.16293 612 ARG A CZ  
4424 N NH1 . ARG A 612 ? 0.98726 0.60553 0.84995 0.03673  -0.31830 -0.15363 612 ARG A NH1 
4425 N NH2 . ARG A 612 ? 1.02852 0.62769 0.85059 0.07461  -0.31972 -0.17947 612 ARG A NH2 
4426 N N   . MET A 613 ? 0.81167 0.63782 0.77890 0.02392  -0.22460 -0.09144 613 MET A N   
4427 C CA  . MET A 613 ? 0.76729 0.62430 0.75054 0.02453  -0.21072 -0.08219 613 MET A CA  
4428 C C   . MET A 613 ? 0.78010 0.65250 0.76764 0.02285  -0.21840 -0.08119 613 MET A C   
4429 O O   . MET A 613 ? 0.77906 0.67372 0.77240 0.02689  -0.20956 -0.07555 613 MET A O   
4430 C CB  . MET A 613 ? 0.77775 0.64395 0.78785 0.01298  -0.20038 -0.06997 613 MET A CB  
4431 C CG  . MET A 613 ? 0.76727 0.65967 0.79151 0.01630  -0.18400 -0.06209 613 MET A CG  
4432 S SD  . MET A 613 ? 0.81105 0.70871 0.85617 0.00781  -0.16965 -0.05248 613 MET A SD  
4433 C CE  . MET A 613 ? 0.71736 0.61832 0.78741 -0.00980 -0.17845 -0.04596 613 MET A CE  
4434 N N   . ASP A 614 ? 0.77754 0.63714 0.76127 0.01692  -0.23581 -0.08643 614 ASP A N   
4435 C CA  . ASP A 614 ? 0.75774 0.63072 0.74385 0.01525  -0.24564 -0.08594 614 ASP A CA  
4436 C C   . ASP A 614 ? 0.76505 0.63834 0.72112 0.02882  -0.25008 -0.09609 614 ASP A C   
4437 O O   . ASP A 614 ? 0.76759 0.65255 0.72135 0.02861  -0.25813 -0.09536 614 ASP A O   
4438 C CB  . ASP A 614 ? 0.74368 0.60429 0.73909 0.00195  -0.26368 -0.08750 614 ASP A CB  
4439 C CG  . ASP A 614 ? 0.72875 0.60027 0.75860 -0.01329 -0.25938 -0.07526 614 ASP A CG  
4440 O OD1 . ASP A 614 ? 0.74624 0.63704 0.79300 -0.01228 -0.24303 -0.06607 614 ASP A OD1 
4441 O OD2 . ASP A 614 ? 0.70775 0.56933 0.74777 -0.02652 -0.27253 -0.07524 614 ASP A OD2 
4442 N N   . HIS A 615 ? 0.78588 0.64822 0.71877 0.04080  -0.24539 -0.10559 615 HIS A N   
4443 C CA  . HIS A 615 ? 0.79577 0.66000 0.69887 0.05392  -0.24973 -0.11699 615 HIS A CA  
4444 C C   . HIS A 615 ? 0.80748 0.68436 0.69825 0.06688  -0.23345 -0.11835 615 HIS A C   
4445 O O   . HIS A 615 ? 0.82239 0.69778 0.68671 0.07958  -0.23537 -0.13072 615 HIS A O   
4446 C CB  . HIS A 615 ? 0.83022 0.66564 0.71198 0.05731  -0.26698 -0.13322 615 HIS A CB  
4447 C CG  . HIS A 615 ? 0.82908 0.65348 0.71975 0.04434  -0.28535 -0.13329 615 HIS A CG  
4448 N ND1 . HIS A 615 ? 0.82482 0.63127 0.73437 0.03037  -0.29205 -0.12917 615 HIS A ND1 
4449 C CD2 . HIS A 615 ? 0.80944 0.63979 0.69319 0.04228  -0.29878 -0.13633 615 HIS A CD2 
4450 C CE1 . HIS A 615 ? 0.79973 0.60234 0.71533 0.01987  -0.30885 -0.13000 615 HIS A CE1 
4451 N NE2 . HIS A 615 ? 0.80781 0.62425 0.70782 0.02733  -0.31371 -0.13473 615 HIS A NE2 
4452 N N   . LEU A 616 ? 0.82019 0.71065 0.72964 0.06411  -0.21774 -0.10676 616 LEU A N   
4453 C CA  . LEU A 616 ? 0.81151 0.71715 0.71198 0.07442  -0.20274 -0.10670 616 LEU A CA  
4454 C C   . LEU A 616 ? 0.79826 0.72646 0.68658 0.07879  -0.20062 -0.10428 616 LEU A C   
4455 O O   . LEU A 616 ? 0.78984 0.72406 0.68246 0.07264  -0.20848 -0.09874 616 LEU A O   
4456 C CB  . LEU A 616 ? 0.78586 0.70013 0.70966 0.06899  -0.18798 -0.09471 616 LEU A CB  
4457 C CG  . LEU A 616 ? 0.78491 0.68007 0.71809 0.06517  -0.18694 -0.09540 616 LEU A CG  
4458 C CD1 . LEU A 616 ? 0.78049 0.68763 0.72871 0.06399  -0.17058 -0.08647 616 LEU A CD1 
4459 C CD2 . LEU A 616 ? 0.80630 0.68096 0.71678 0.07554  -0.19368 -0.10973 616 LEU A CD2 
4460 N N   . TYR A 617 ? 0.80559 0.74731 0.67846 0.08920  -0.19032 -0.10799 617 TYR A N   
4461 C CA  . TYR A 617 ? 0.79774 0.76254 0.65719 0.09233  -0.18674 -0.10418 617 TYR A CA  
4462 C C   . TYR A 617 ? 0.77899 0.75707 0.65998 0.08195  -0.18161 -0.08625 617 TYR A C   
4463 O O   . TYR A 617 ? 0.79106 0.77046 0.69319 0.07743  -0.17176 -0.07806 617 TYR A O   
4464 C CB  . TYR A 617 ? 0.79731 0.77847 0.64173 0.10327  -0.17408 -0.10919 617 TYR A CB  
4465 C CG  . TYR A 617 ? 0.82470 0.82881 0.64758 0.10764  -0.17217 -0.10873 617 TYR A CG  
4466 C CD1 . TYR A 617 ? 0.85021 0.85352 0.64514 0.11757  -0.18059 -0.12380 617 TYR A CD1 
4467 C CD2 . TYR A 617 ? 0.81053 0.83646 0.63977 0.10158  -0.16231 -0.09316 617 TYR A CD2 
4468 C CE1 . TYR A 617 ? 0.84134 0.86808 0.61448 0.12118  -0.17802 -0.12301 617 TYR A CE1 
4469 C CE2 . TYR A 617 ? 0.81008 0.85740 0.61820 0.10393  -0.16045 -0.09075 617 TYR A CE2 
4470 C CZ  . TYR A 617 ? 0.81933 0.86854 0.59909 0.11365  -0.16770 -0.10552 617 TYR A CZ  
4471 O OH  . TYR A 617 ? 0.82903 0.90190 0.58580 0.11565  -0.16504 -0.10282 617 TYR A OH  
4472 N N   . PRO A 618 ? 0.75254 0.73957 0.62835 0.07867  -0.18881 -0.08025 618 PRO A N   
4473 C CA  . PRO A 618 ? 0.74321 0.73778 0.64181 0.06948  -0.18783 -0.06408 618 PRO A CA  
4474 C C   . PRO A 618 ? 0.71198 0.72326 0.61504 0.06915  -0.17329 -0.05255 618 PRO A C   
4475 O O   . PRO A 618 ? 0.70540 0.72849 0.59061 0.07489  -0.16489 -0.05509 618 PRO A O   
4476 C CB  . PRO A 618 ? 0.78483 0.78268 0.67144 0.06788  -0.20221 -0.06260 618 PRO A CB  
4477 C CG  . PRO A 618 ? 0.78698 0.78998 0.63919 0.07728  -0.20310 -0.07407 618 PRO A CG  
4478 C CD  . PRO A 618 ? 0.77190 0.76184 0.61974 0.08401  -0.19940 -0.08859 618 PRO A CD  
4479 N N   . GLN A 619 ? 0.66043 0.67311 0.58881 0.06215  -0.17082 -0.04002 619 GLN A N   
4480 C CA  . GLN A 619 ? 0.64620 0.67130 0.58030 0.06007  -0.16049 -0.02742 619 GLN A CA  
4481 C C   . GLN A 619 ? 0.67596 0.71294 0.59098 0.05985  -0.16528 -0.01971 619 GLN A C   
4482 O O   . GLN A 619 ? 0.72700 0.76190 0.63577 0.05897  -0.17849 -0.01928 619 GLN A O   
4483 C CB  . GLN A 619 ? 0.62441 0.64575 0.58961 0.05409  -0.15928 -0.01757 619 GLN A CB  
4484 C CG  . GLN A 619 ? 0.65666 0.68133 0.63424 0.05298  -0.14524 -0.01221 619 GLN A CG  
4485 C CD  . GLN A 619 ? 0.65322 0.67370 0.66069 0.04888  -0.14455 -0.00526 619 GLN A CD  
4486 O OE1 . GLN A 619 ? 0.67162 0.68767 0.69388 0.04831  -0.13708 -0.00880 619 GLN A OE1 
4487 N NE2 . GLN A 619 ? 0.63763 0.66015 0.65360 0.04678  -0.15272 0.00435  619 GLN A NE2 
4488 N N   . LYS A 620 ? 0.64656 0.69678 0.55198 0.05975  -0.15493 -0.01288 620 LYS A N   
4489 C CA  . LYS A 620 ? 0.66114 0.72386 0.54780 0.05771  -0.15790 -0.00258 620 LYS A CA  
4490 C C   . LYS A 620 ? 0.67440 0.74299 0.57205 0.05137  -0.14942 0.01354  620 LYS A C   
4491 O O   . LYS A 620 ? 0.69315 0.76482 0.59928 0.05083  -0.13724 0.01281  620 LYS A O   
4492 C CB  . LYS A 620 ? 0.68104 0.75796 0.53552 0.06388  -0.15463 -0.01187 620 LYS A CB  
4493 C CG  . LYS A 620 ? 0.68500 0.75301 0.52670 0.07162  -0.16303 -0.03050 620 LYS A CG  
4494 C CD  . LYS A 620 ? 0.73063 0.81040 0.53860 0.07628  -0.16904 -0.03562 620 LYS A CD  
4495 C CE  . LYS A 620 ? 0.76663 0.84441 0.55592 0.08745  -0.16941 -0.05704 620 LYS A CE  
4496 N NZ  . LYS A 620 ? 0.77484 0.87685 0.53448 0.09397  -0.16167 -0.06134 620 LYS A NZ  
4497 N N   . ILE A 621 ? 0.65612 0.72481 0.55338 0.04649  -0.15720 0.02812  621 ILE A N   
4498 C CA  . ILE A 621 ? 0.65394 0.72453 0.55915 0.03973  -0.15215 0.04490  621 ILE A CA  
4499 C C   . ILE A 621 ? 0.67549 0.76361 0.55189 0.03653  -0.14832 0.05305  621 ILE A C   
4500 O O   . ILE A 621 ? 0.69900 0.79249 0.55396 0.03692  -0.15738 0.05613  621 ILE A O   
4501 C CB  . ILE A 621 ? 0.65644 0.71453 0.58015 0.03682  -0.16390 0.05699  621 ILE A CB  
4502 C CG1 . ILE A 621 ? 0.63374 0.67945 0.58851 0.03946  -0.16466 0.04922  621 ILE A CG1 
4503 C CG2 . ILE A 621 ? 0.66227 0.71922 0.58917 0.02992  -0.16116 0.07505  621 ILE A CG2 
4504 C CD1 . ILE A 621 ? 0.61132 0.65491 0.58113 0.03896  -0.15056 0.04497  621 ILE A CD1 
4505 N N   . GLY A 622 ? 0.71843 0.81708 0.59422 0.03273  -0.13504 0.05685  622 GLY A N   
4506 C CA  . GLY A 622 ? 0.73273 0.85321 0.58265 0.02891  -0.12856 0.06364  622 GLY A CA  
4507 C C   . GLY A 622 ? 0.71157 0.83181 0.55132 0.02007  -0.13605 0.08479  622 GLY A C   
4508 O O   . GLY A 622 ? 0.70410 0.80598 0.55843 0.01766  -0.14687 0.09462  622 GLY A O   
4509 N N   . GLN A 623 ? 0.70971 0.85218 0.52332 0.01543  -0.13017 0.09214  623 GLN A N   
4510 C CA  . GLN A 623 ? 0.73177 0.87544 0.53059 0.00579  -0.13708 0.11402  623 GLN A CA  
4511 C C   . GLN A 623 ? 0.73012 0.85850 0.55030 -0.00470 -0.13703 0.13211  623 GLN A C   
4512 O O   . GLN A 623 ? 0.74477 0.86011 0.56317 -0.01064 -0.14834 0.14984  623 GLN A O   
4513 C CB  . GLN A 623 ? 0.74868 0.92318 0.51472 0.00194  -0.12838 0.11813  623 GLN A CB  
4514 C CG  . GLN A 623 ? 0.74124 0.93585 0.51165 -0.00447 -0.11113 0.12026  623 GLN A CG  
4515 C CD  . GLN A 623 ? 0.75852 0.98801 0.49751 -0.00926 -0.10209 0.12609  623 GLN A CD  
4516 O OE1 . GLN A 623 ? 0.78292 1.01935 0.49485 -0.00966 -0.10916 0.13213  623 GLN A OE1 
4517 N NE2 . GLN A 623 ? 0.77045 1.02429 0.51285 -0.01303 -0.08634 0.12432  623 GLN A NE2 
4518 N N   . TYR A 624 ? 0.71725 0.84551 0.55710 -0.00668 -0.12571 0.12765  624 TYR A N   
4519 C CA  . TYR A 624 ? 0.72177 0.83254 0.58304 -0.01573 -0.12636 0.14177  624 TYR A CA  
4520 C C   . TYR A 624 ? 0.69856 0.78140 0.58858 -0.00919 -0.13529 0.13638  624 TYR A C   
4521 O O   . TYR A 624 ? 0.70004 0.76546 0.60929 -0.01434 -0.13696 0.14539  624 TYR A O   
4522 C CB  . TYR A 624 ? 0.73219 0.85630 0.60157 -0.02142 -0.11100 0.13918  624 TYR A CB  
4523 C CG  . TYR A 624 ? 0.74809 0.90533 0.59267 -0.02800 -0.10032 0.14394  624 TYR A CG  
4524 C CD1 . TYR A 624 ? 0.76327 0.92795 0.58974 -0.04109 -0.10264 0.16610  624 TYR A CD1 
4525 C CD2 . TYR A 624 ? 0.77102 0.95314 0.61045 -0.02095 -0.08799 0.12659  624 TYR A CD2 
4526 C CE1 . TYR A 624 ? 0.78575 0.98508 0.58978 -0.04781 -0.09155 0.17084  624 TYR A CE1 
4527 C CE2 . TYR A 624 ? 0.79418 1.01087 0.61260 -0.02572 -0.07738 0.12977  624 TYR A CE2 
4528 C CZ  . TYR A 624 ? 0.79192 1.01875 0.59282 -0.03958 -0.07849 0.15191  624 TYR A CZ  
4529 O OH  . TYR A 624 ? 0.77964 1.04505 0.55984 -0.04499 -0.06666 0.15540  624 TYR A OH  
4530 N N   . GLY A 625 ? 0.69169 0.77046 0.58526 0.00169  -0.14122 0.12180  625 GLY A N   
4531 C CA  . GLY A 625 ? 0.70469 0.76278 0.62673 0.00787  -0.14770 0.11528  625 GLY A CA  
4532 C C   . GLY A 625 ? 0.71386 0.77058 0.65511 0.01235  -0.13701 0.09925  625 GLY A C   
4533 O O   . GLY A 625 ? 0.68693 0.72878 0.65258 0.01671  -0.14030 0.09397  625 GLY A O   
4534 N N   . GLN A 626 ? 0.74838 0.82162 0.67929 0.01176  -0.12447 0.09149  626 GLN A N   
4535 C CA  . GLN A 626 ? 0.69500 0.76783 0.64128 0.01558  -0.11445 0.07752  626 GLN A CA  
4536 C C   . GLN A 626 ? 0.68823 0.76238 0.63208 0.02556  -0.11547 0.05955  626 GLN A C   
4537 O O   . GLN A 626 ? 0.71751 0.79743 0.64349 0.02926  -0.12175 0.05606  626 GLN A O   
4538 C CB  . GLN A 626 ? 0.68420 0.77543 0.62176 0.01035  -0.10158 0.07835  626 GLN A CB  
4539 C CG  . GLN A 626 ? 0.71939 0.83254 0.63624 0.01662  -0.09547 0.06594  626 GLN A CG  
4540 C CD  . GLN A 626 ? 0.72994 0.85627 0.61977 0.01584  -0.10048 0.07213  626 GLN A CD  
4541 O OE1 . GLN A 626 ? 0.71453 0.83427 0.59987 0.00931  -0.10858 0.08784  626 GLN A OE1 
4542 N NE2 . GLN A 626 ? 0.74266 0.88703 0.61335 0.02333  -0.09639 0.05930  626 GLN A NE2 
4543 N N   . LEU A 627 ? 0.70072 0.76825 0.66170 0.02941  -0.10988 0.04824  627 LEU A N   
4544 C CA  . LEU A 627 ? 0.69813 0.76503 0.65656 0.03752  -0.11014 0.03182  627 LEU A CA  
4545 C C   . LEU A 627 ? 0.71693 0.80155 0.65460 0.04114  -0.10242 0.02337  627 LEU A C   
4546 O O   . LEU A 627 ? 0.73641 0.83119 0.67569 0.03902  -0.09216 0.02370  627 LEU A O   
4547 C CB  . LEU A 627 ? 0.68851 0.74330 0.67016 0.03954  -0.10632 0.02423  627 LEU A CB  
4548 C CG  . LEU A 627 ? 0.66833 0.71939 0.64824 0.04629  -0.10675 0.00885  627 LEU A CG  
4549 C CD1 . LEU A 627 ? 0.65693 0.70132 0.63449 0.04824  -0.11910 0.00663  627 LEU A CD1 
4550 C CD2 . LEU A 627 ? 0.65195 0.69366 0.65224 0.04668  -0.10103 0.00362  627 LEU A CD2 
4551 N N   . GLN A 628 ? 0.71300 0.80211 0.63170 0.04711  -0.10790 0.01505  628 GLN A N   
4552 C CA  . GLN A 628 ? 0.73129 0.83909 0.62859 0.05265  -0.10144 0.00595  628 GLN A CA  
4553 C C   . GLN A 628 ? 0.74178 0.84815 0.64711 0.05898  -0.09410 -0.00754 628 GLN A C   
4554 O O   . GLN A 628 ? 0.74333 0.83266 0.65753 0.06334  -0.09872 -0.01689 628 GLN A O   
4555 C CB  . GLN A 628 ? 0.74424 0.85368 0.61904 0.05902  -0.11060 -0.00223 628 GLN A CB  
4556 C CG  . GLN A 628 ? 0.73506 0.85573 0.59161 0.05395  -0.11512 0.01030  628 GLN A CG  
4557 C CD  . GLN A 628 ? 0.71952 0.84618 0.54906 0.06139  -0.12245 -0.00032 628 GLN A CD  
4558 O OE1 . GLN A 628 ? 0.72679 0.85348 0.54821 0.07112  -0.12169 -0.01783 628 GLN A OE1 
4559 N NE2 . GLN A 628 ? 0.73939 0.86989 0.55369 0.05730  -0.13057 0.00996  628 GLN A NE2 
4560 N N   . GLU A 629 ? 0.75717 0.88240 0.65946 0.05885  -0.08309 -0.00772 629 GLU A N   
4561 C CA  . GLU A 629 ? 0.74141 0.86723 0.65061 0.06547  -0.07667 -0.01981 629 GLU A CA  
4562 C C   . GLU A 629 ? 0.74526 0.87122 0.63795 0.07830  -0.08026 -0.03705 629 GLU A C   
4563 O O   . GLU A 629 ? 0.72571 0.83650 0.62487 0.08448  -0.08230 -0.04768 629 GLU A O   
4564 C CB  . GLU A 629 ? 0.75798 0.90693 0.66957 0.06160  -0.06498 -0.01513 629 GLU A CB  
4565 C CG  . GLU A 629 ? 0.77253 0.92417 0.69195 0.06857  -0.05898 -0.02673 629 GLU A CG  
4566 C CD  . GLU A 629 ? 0.76517 0.93724 0.69349 0.06188  -0.04882 -0.02009 629 GLU A CD  
4567 O OE1 . GLU A 629 ? 0.78673 0.96990 0.71459 0.05091  -0.04629 -0.00595 629 GLU A OE1 
4568 O OE2 . GLU A 629 ? 0.74074 0.91707 0.67653 0.06695  -0.04427 -0.02844 629 GLU A OE2 
4569 N N   . TRP A 630 ? 0.76645 0.90828 0.63668 0.08252  -0.08162 -0.04006 630 TRP A N   
4570 C CA  . TRP A 630 ? 0.79120 0.93296 0.64298 0.09594  -0.08608 -0.05780 630 TRP A CA  
4571 C C   . TRP A 630 ? 0.81403 0.94101 0.65342 0.09627  -0.09925 -0.05953 630 TRP A C   
4572 O O   . TRP A 630 ? 0.77991 0.89859 0.62626 0.08667  -0.10466 -0.04667 630 TRP A O   
4573 C CB  . TRP A 630 ? 0.77184 0.94670 0.60610 0.10268  -0.07697 -0.06321 630 TRP A CB  
4574 C CG  . TRP A 630 ? 0.79062 0.98262 0.63815 0.10279  -0.06511 -0.06279 630 TRP A CG  
4575 C CD1 . TRP A 630 ? 0.81690 1.00351 0.67227 0.11249  -0.06350 -0.07533 630 TRP A CD1 
4576 C CD2 . TRP A 630 ? 0.80412 1.02057 0.65911 0.09187  -0.05450 -0.04846 630 TRP A CD2 
4577 N NE1 . TRP A 630 ? 0.80250 1.01076 0.67004 0.10898  -0.05252 -0.07049 630 TRP A NE1 
4578 C CE2 . TRP A 630 ? 0.79252 1.01934 0.66057 0.09572  -0.04676 -0.05416 630 TRP A CE2 
4579 C CE3 . TRP A 630 ? 0.79924 1.02874 0.65079 0.07856  -0.05180 -0.03071 630 TRP A CE3 
4580 C CZ2 . TRP A 630 ? 0.77390 1.02488 0.65276 0.08610  -0.03642 -0.04347 630 TRP A CZ2 
4581 C CZ3 . TRP A 630 ? 0.78593 1.03724 0.64751 0.06848  -0.04150 -0.01930 630 TRP A CZ3 
4582 C CH2 . TRP A 630 ? 0.78238 1.04488 0.65804 0.07198  -0.03388 -0.02609 630 TRP A CH2 
4583 N N   . SER A 631 ? 0.82005 0.94347 0.64094 0.10813  -0.10546 -0.07637 631 SER A N   
4584 C CA  . SER A 631 ? 0.79500 0.90414 0.60238 0.10908  -0.11941 -0.08061 631 SER A CA  
4585 C C   . SER A 631 ? 0.80496 0.93332 0.59356 0.10479  -0.12021 -0.07141 631 SER A C   
4586 O O   . SER A 631 ? 0.81634 0.93400 0.59504 0.10340  -0.13264 -0.07171 631 SER A O   
4587 C CB  . SER A 631 ? 0.80187 0.90063 0.59241 0.12341  -0.12659 -0.10240 631 SER A CB  
4588 O OG  . SER A 631 ? 0.82603 0.94806 0.58923 0.13247  -0.12419 -0.11095 631 SER A OG  
4589 N N   . GLU A 632 ? 0.79510 0.95194 0.57814 0.10191  -0.10793 -0.06272 632 GLU A N   
4590 C CA  . GLU A 632 ? 0.79689 0.97318 0.56108 0.09598  -0.10770 -0.05106 632 GLU A CA  
4591 C C   . GLU A 632 ? 0.80752 0.99442 0.58688 0.08202  -0.09890 -0.02927 632 GLU A C   
4592 O O   . GLU A 632 ? 0.80967 0.99349 0.61150 0.07871  -0.09148 -0.02608 632 GLU A O   
4593 C CB  . GLU A 632 ? 0.81095 1.01622 0.54620 0.10645  -0.10159 -0.06298 632 GLU A CB  
4594 C CG  . GLU A 632 ? 0.83649 1.03051 0.55864 0.12308  -0.10868 -0.08811 632 GLU A CG  
4595 C CD  . GLU A 632 ? 0.86782 1.05442 0.56422 0.12688  -0.12238 -0.09536 632 GLU A CD  
4596 O OE1 . GLU A 632 ? 0.88339 1.08652 0.56338 0.12004  -0.12248 -0.08335 632 GLU A OE1 
4597 O OE2 . GLU A 632 ? 0.87292 1.03608 0.56478 0.13611  -0.13396 -0.11273 632 GLU A OE2 
4598 N N   . ASP A 633 ? 0.78723 0.98530 0.55275 0.07357  -0.10081 -0.01406 633 ASP A N   
4599 C CA  . ASP A 633 ? 0.76696 0.97028 0.54444 0.05901  -0.09563 0.00855  633 ASP A CA  
4600 C C   . ASP A 633 ? 0.77068 1.00658 0.54353 0.05630  -0.07966 0.01181  633 ASP A C   
4601 O O   . ASP A 633 ? 0.77370 1.03427 0.52738 0.05023  -0.07493 0.02245  633 ASP A O   
4602 C CB  . ASP A 633 ? 0.76839 0.96907 0.53164 0.05102  -0.10548 0.02451  633 ASP A CB  
4603 C CG  . ASP A 633 ? 0.78403 0.97060 0.56803 0.03782  -0.10775 0.04592  633 ASP A CG  
4604 O OD1 . ASP A 633 ? 0.77310 0.95145 0.58239 0.03504  -0.10160 0.04686  633 ASP A OD1 
4605 O OD2 . ASP A 633 ? 0.77939 0.96210 0.55372 0.03088  -0.11651 0.06132  633 ASP A OD2 
4606 N N   . TRP A 634 ? 0.79018 1.02753 0.58140 0.06013  -0.07137 0.00318  634 TRP A N   
4607 C CA  . TRP A 634 ? 0.81921 1.08908 0.61067 0.05845  -0.05657 0.00407  634 TRP A CA  
4608 C C   . TRP A 634 ? 0.82836 1.09533 0.64471 0.04475  -0.05073 0.01950  634 TRP A C   
4609 O O   . TRP A 634 ? 0.78167 1.07476 0.60302 0.04168  -0.03903 0.02075  634 TRP A O   
4610 C CB  . TRP A 634 ? 0.83107 1.10962 0.62227 0.07490  -0.05187 -0.01906 634 TRP A CB  
4611 C CG  . TRP A 634 ? 0.80609 1.08947 0.57116 0.08948  -0.05704 -0.03635 634 TRP A CG  
4612 C CD1 . TRP A 634 ? 0.80071 1.09461 0.53931 0.08869  -0.06103 -0.03304 634 TRP A CD1 
4613 C CD2 . TRP A 634 ? 0.79647 1.07300 0.55784 0.10738  -0.05974 -0.06020 634 TRP A CD2 
4614 N NE1 . TRP A 634 ? 0.82533 1.11954 0.54393 0.10529  -0.06598 -0.05470 634 TRP A NE1 
4615 C CE2 . TRP A 634 ? 0.80592 1.08834 0.53845 0.11707  -0.06562 -0.07159 634 TRP A CE2 
4616 C CE3 . TRP A 634 ? 0.79480 1.05914 0.57329 0.11620  -0.05875 -0.07278 634 TRP A CE3 
4617 C CZ2 . TRP A 634 ? 0.82394 1.09854 0.54515 0.13551  -0.07097 -0.09588 634 TRP A CZ2 
4618 C CZ3 . TRP A 634 ? 0.80863 1.06507 0.57588 0.13411  -0.06416 -0.09528 634 TRP A CZ3 
4619 C CH2 . TRP A 634 ? 0.83034 1.09098 0.56964 0.14374  -0.07042 -0.10702 634 TRP A CH2 
4620 N N   . ASP A 635 ? 0.80255 1.03943 0.63509 0.03684  -0.05897 0.03044  635 ASP A N   
4621 C CA  . ASP A 635 ? 0.79300 1.02363 0.64819 0.02462  -0.05486 0.04360  635 ASP A CA  
4622 C C   . ASP A 635 ? 0.81524 1.06475 0.66200 0.00921  -0.05054 0.06450  635 ASP A C   
4623 O O   . ASP A 635 ? 0.83624 1.08632 0.66519 0.00466  -0.05644 0.07563  635 ASP A O   
4624 C CB  . ASP A 635 ? 0.76631 0.96010 0.64075 0.02246  -0.06513 0.04768  635 ASP A CB  
4625 C CG  . ASP A 635 ? 0.76265 0.93764 0.64097 0.03552  -0.07160 0.03001  635 ASP A CG  
4626 O OD1 . ASP A 635 ? 0.74876 0.92204 0.61020 0.04220  -0.07890 0.02375  635 ASP A OD1 
4627 O OD2 . ASP A 635 ? 0.78368 0.94521 0.68131 0.03829  -0.06984 0.02274  635 ASP A OD2 
4628 N N   . LYS A 636 ? 0.78600 1.05063 0.64550 0.00024  -0.04095 0.07055  636 LYS A N   
4629 C CA  . LYS A 636 ? 0.82304 1.10778 0.67687 -0.01664 -0.03562 0.09080  636 LYS A CA  
4630 C C   . LYS A 636 ? 0.86890 1.13005 0.74530 -0.03063 -0.03893 0.10546  636 LYS A C   
4631 O O   . LYS A 636 ? 0.87169 1.12074 0.76953 -0.02777 -0.03743 0.09664  636 LYS A O   
4632 C CB  . LYS A 636 ? 0.80040 1.12951 0.64945 -0.01657 -0.02109 0.08532  636 LYS A CB  
4633 C CG  . LYS A 636 ? 0.83516 1.19189 0.67683 -0.03553 -0.01409 0.10665  636 LYS A CG  
4634 C CD  . LYS A 636 ? 0.82797 1.23092 0.67187 -0.03515 0.00084  0.09967  636 LYS A CD  
4635 C CE  . LYS A 636 ? 0.88249 1.30022 0.73963 -0.05734 0.00677  0.11942  636 LYS A CE  
4636 N NZ  . LYS A 636 ? 0.92005 1.31835 0.80656 -0.05905 0.00543  0.11439  636 LYS A NZ  
4637 N N   . PRO A 637 ? 0.85485 1.10744 0.72588 -0.04544 -0.04432 0.12760  637 PRO A N   
4638 C CA  . PRO A 637 ? 0.90409 1.12592 0.79602 -0.05639 -0.05085 0.13999  637 PRO A CA  
4639 C C   . PRO A 637 ? 0.98445 1.21780 0.89307 -0.06788 -0.04242 0.14343  637 PRO A C   
4640 O O   . PRO A 637 ? 0.96655 1.17243 0.89502 -0.07309 -0.04753 0.14686  637 PRO A O   
4641 C CB  . PRO A 637 ? 0.92306 1.13453 0.80046 -0.06843 -0.05979 0.16326  637 PRO A CB  
4642 C CG  . PRO A 637 ? 0.92597 1.17516 0.77577 -0.07061 -0.05244 0.16715  637 PRO A CG  
4643 C CD  . PRO A 637 ? 0.86231 1.12904 0.70651 -0.05166 -0.04650 0.14188  637 PRO A CD  
4644 N N   . GLU A 638 ? 0.94608 1.21989 0.84801 -0.07187 -0.03018 0.14213  638 GLU A N   
4645 C CA  . GLU A 638 ? 0.94466 1.23314 0.86440 -0.08220 -0.02245 0.14341  638 GLU A CA  
4646 C C   . GLU A 638 ? 0.92104 1.22385 0.85195 -0.06712 -0.01522 0.11986  638 GLU A C   
4647 O O   . GLU A 638 ? 0.91042 1.23888 0.85214 -0.07298 -0.00679 0.11807  638 GLU A O   
4648 C CB  . GLU A 638 ? 0.95114 1.27813 0.86021 -0.09952 -0.01372 0.16013  638 GLU A CB  
4649 C CG  . GLU A 638 ? 0.97218 1.28090 0.87631 -0.12025 -0.02140 0.18741  638 GLU A CG  
4650 C CD  . GLU A 638 ? 1.07252 1.36938 0.95279 -0.11675 -0.02941 0.19622  638 GLU A CD  
4651 O OE1 . GLU A 638 ? 1.06107 1.37717 0.92420 -0.10204 -0.02570 0.18335  638 GLU A OE1 
4652 O OE2 . GLU A 638 ? 1.13399 1.40114 1.01239 -0.12817 -0.04050 0.21554  638 GLU A OE2 
4653 N N   . ASP A 639 ? 0.92463 1.21118 0.85339 -0.04843 -0.01922 0.10250  639 ASP A N   
4654 C CA  . ASP A 639 ? 0.87817 1.17051 0.81681 -0.03352 -0.01485 0.08098  639 ASP A CA  
4655 C C   . ASP A 639 ? 0.89124 1.15722 0.85356 -0.03742 -0.01821 0.07952  639 ASP A C   
4656 O O   . ASP A 639 ? 0.87271 1.10329 0.84180 -0.03317 -0.02654 0.07740  639 ASP A O   
4657 C CB  . ASP A 639 ? 0.86311 1.14310 0.79049 -0.01462 -0.01954 0.06509  639 ASP A CB  
4658 C CG  . ASP A 639 ? 0.82423 1.10952 0.75868 0.00100  -0.01592 0.04384  639 ASP A CG  
4659 O OD1 . ASP A 639 ? 0.81465 1.11987 0.76069 -0.00136 -0.00879 0.04069  639 ASP A OD1 
4660 O OD2 . ASP A 639 ? 0.79483 1.06367 0.72327 0.01523  -0.02116 0.03075  639 ASP A OD2 
4661 N N   . GLN A 640 ? 0.90640 1.19156 0.88159 -0.04551 -0.01175 0.08017  640 GLN A N   
4662 C CA  . GLN A 640 ? 0.88396 1.14748 0.88004 -0.04980 -0.01465 0.07782  640 GLN A CA  
4663 C C   . GLN A 640 ? 0.84916 1.11603 0.85309 -0.03447 -0.01179 0.05741  640 GLN A C   
4664 O O   . GLN A 640 ? 0.92434 1.19088 0.94368 -0.03842 -0.01069 0.05391  640 GLN A O   
4665 C CB  . GLN A 640 ? 0.91369 1.19254 0.91991 -0.06998 -0.01156 0.09178  640 GLN A CB  
4666 C CG  . GLN A 640 ? 0.92304 1.19190 0.92238 -0.08737 -0.01626 0.11436  640 GLN A CG  
4667 C CD  . GLN A 640 ? 0.91101 1.13158 0.91810 -0.08954 -0.02799 0.11962  640 GLN A CD  
4668 O OE1 . GLN A 640 ? 0.89483 1.09704 0.89198 -0.09176 -0.03495 0.13105  640 GLN A OE1 
4669 N NE2 . GLN A 640 ? 0.84941 1.05015 0.87408 -0.08806 -0.03058 0.11074  640 GLN A NE2 
4670 N N   . HIS A 641 ? 0.86623 1.13493 0.85886 -0.01735 -0.01166 0.04413  641 HIS A N   
4671 C CA  . HIS A 641 ? 0.84797 1.11528 0.84589 -0.00231 -0.01066 0.02581  641 HIS A CA  
4672 C C   . HIS A 641 ? 0.84172 1.07304 0.85337 -0.00220 -0.01652 0.02279  641 HIS A C   
4673 O O   . HIS A 641 ? 0.83593 1.04123 0.85167 -0.00976 -0.02210 0.03211  641 HIS A O   
4674 C CB  . HIS A 641 ? 0.79364 1.06238 0.77534 0.01479  -0.01186 0.01359  641 HIS A CB  
4675 C CG  . HIS A 641 ? 0.77917 1.04529 0.76377 0.03058  -0.01196 -0.00433 641 HIS A CG  
4676 N ND1 . HIS A 641 ? 0.82649 1.11171 0.82175 0.03237  -0.00732 -0.01068 641 HIS A ND1 
4677 C CD2 . HIS A 641 ? 0.75428 1.00005 0.73223 0.04471  -0.01718 -0.01641 641 HIS A CD2 
4678 C CE1 . HIS A 641 ? 0.79730 1.07274 0.79135 0.04771  -0.00992 -0.02556 641 HIS A CE1 
4679 N NE2 . HIS A 641 ? 0.76028 1.01117 0.74372 0.05484  -0.01578 -0.02901 641 HIS A NE2 
4680 N N   . ARG A 642 ? 0.83109 1.06188 0.84932 0.00737  -0.01542 0.00926  642 ARG A N   
4681 C CA  . ARG A 642 ? 0.78881 0.99137 0.81910 0.00750  -0.01929 0.00525  642 ARG A CA  
4682 C C   . ARG A 642 ? 0.78716 0.96515 0.81290 0.02043  -0.02366 -0.00443 642 ARG A C   
4683 O O   . ARG A 642 ? 0.78581 0.93810 0.81983 0.01937  -0.02707 -0.00508 642 ARG A O   
4684 C CB  . ARG A 642 ? 0.76921 0.98642 0.80955 0.00785  -0.01602 -0.00202 642 ARG A CB  
4685 C CG  . ARG A 642 ? 0.80187 1.04661 0.83572 0.02082  -0.01211 -0.01330 642 ARG A CG  
4686 C CD  . ARG A 642 ? 0.88054 1.15932 0.92389 0.01499  -0.00707 -0.01295 642 ARG A CD  
4687 N NE  . ARG A 642 ? 0.93210 1.23806 0.97074 0.02986  -0.00392 -0.02503 642 ARG A NE  
4688 C CZ  . ARG A 642 ? 0.91077 1.24705 0.94064 0.03421  0.00099  -0.02558 642 ARG A CZ  
4689 N NH1 . ARG A 642 ? 0.82837 1.17306 0.85163 0.02361  0.00368  -0.01344 642 ARG A NH1 
4690 N NH2 . ARG A 642 ? 0.88232 1.24112 0.90915 0.05023  0.00292  -0.03882 642 ARG A NH2 
4691 N N   . HIS A 643 ? 0.77917 0.96473 0.79200 0.03213  -0.02382 -0.01202 643 HIS A N   
4692 C CA  . HIS A 643 ? 0.72914 0.89213 0.73725 0.04321  -0.02872 -0.02102 643 HIS A CA  
4693 C C   . HIS A 643 ? 0.70121 0.85236 0.70158 0.04199  -0.03359 -0.01500 643 HIS A C   
4694 O O   . HIS A 643 ? 0.72439 0.88834 0.71071 0.04665  -0.03399 -0.01644 643 HIS A O   
4695 C CB  . HIS A 643 ? 0.74531 0.91985 0.74394 0.05747  -0.02808 -0.03438 643 HIS A CB  
4696 C CG  . HIS A 643 ? 0.71904 0.89693 0.72529 0.06173  -0.02627 -0.04198 643 HIS A CG  
4697 N ND1 . HIS A 643 ? 0.72590 0.93322 0.73547 0.06225  -0.02134 -0.04419 643 HIS A ND1 
4698 C CD2 . HIS A 643 ? 0.69888 0.85587 0.70942 0.06580  -0.02912 -0.04773 643 HIS A CD2 
4699 C CE1 . HIS A 643 ? 0.73056 0.93360 0.74633 0.06690  -0.02221 -0.05111 643 HIS A CE1 
4700 N NE2 . HIS A 643 ? 0.71616 0.88818 0.73138 0.06895  -0.02673 -0.05306 643 HIS A NE2 
4701 N N   . ILE A 644 ? 0.70643 0.83418 0.71587 0.03651  -0.03770 -0.00901 644 ILE A N   
4702 C CA  . ILE A 644 ? 0.70493 0.81891 0.70961 0.03705  -0.04411 -0.00481 644 ILE A CA  
4703 C C   . ILE A 644 ? 0.67838 0.77599 0.68256 0.04655  -0.04791 -0.01560 644 ILE A C   
4704 O O   . ILE A 644 ? 0.67506 0.75424 0.69074 0.04554  -0.05000 -0.01591 644 ILE A O   
4705 C CB  . ILE A 644 ? 0.68885 0.78786 0.70491 0.02751  -0.04742 0.00699  644 ILE A CB  
4706 C CG1 . ILE A 644 ? 0.71806 0.82888 0.73804 0.01640  -0.04352 0.01677  644 ILE A CG1 
4707 C CG2 . ILE A 644 ? 0.67927 0.77232 0.68808 0.02720  -0.05434 0.01380  644 ILE A CG2 
4708 C CD1 . ILE A 644 ? 0.68642 0.77760 0.72006 0.00797  -0.04729 0.02590  644 ILE A CD1 
4709 N N   . SER A 645 ? 0.67431 0.77903 0.66466 0.05572  -0.04905 -0.02458 645 SER A N   
4710 C CA  . SER A 645 ? 0.65559 0.74406 0.64411 0.06393  -0.05328 -0.03480 645 SER A CA  
4711 C C   . SER A 645 ? 0.66936 0.74045 0.65882 0.06277  -0.06101 -0.03251 645 SER A C   
4712 O O   . SER A 645 ? 0.62886 0.68301 0.62718 0.06283  -0.06349 -0.03493 645 SER A O   
4713 C CB  . SER A 645 ? 0.68034 0.77950 0.65367 0.07500  -0.05352 -0.04599 645 SER A CB  
4714 O OG  . SER A 645 ? 0.68761 0.81072 0.66043 0.07574  -0.04638 -0.04669 645 SER A OG  
4715 N N   . HIS A 646 ? 0.68545 0.76228 0.66580 0.06130  -0.06501 -0.02760 646 HIS A N   
4716 C CA  . HIS A 646 ? 0.66591 0.72867 0.64772 0.06011  -0.07368 -0.02526 646 HIS A CA  
4717 C C   . HIS A 646 ? 0.65834 0.70879 0.66034 0.05350  -0.07443 -0.01765 646 HIS A C   
4718 O O   . HIS A 646 ? 0.63505 0.67453 0.64328 0.05295  -0.08131 -0.01683 646 HIS A O   
4719 C CB  . HIS A 646 ? 0.69992 0.77301 0.66705 0.05919  -0.07798 -0.02005 646 HIS A CB  
4720 C CG  . HIS A 646 ? 0.71925 0.80633 0.68656 0.05165  -0.07318 -0.00783 646 HIS A CG  
4721 N ND1 . HIS A 646 ? 0.71602 0.82251 0.67833 0.05092  -0.06459 -0.00784 646 HIS A ND1 
4722 C CD2 . HIS A 646 ? 0.75003 0.83435 0.72172 0.04398  -0.07672 0.00547  646 HIS A CD2 
4723 C CE1 . HIS A 646 ? 0.74914 0.86375 0.71279 0.04151  -0.06267 0.00561  646 HIS A CE1 
4724 N NE2 . HIS A 646 ? 0.74629 0.84599 0.71477 0.03754  -0.07034 0.01403  646 HIS A NE2 
4725 N N   . LEU A 647 ? 0.65896 0.71176 0.67184 0.04892  -0.06800 -0.01299 647 LEU A N   
4726 C CA  . LEU A 647 ? 0.65169 0.69256 0.68372 0.04485  -0.06791 -0.00877 647 LEU A CA  
4727 C C   . LEU A 647 ? 0.65187 0.68394 0.69238 0.04759  -0.06476 -0.01698 647 LEU A C   
4728 O O   . LEU A 647 ? 0.66728 0.69243 0.72291 0.04514  -0.06251 -0.01551 647 LEU A O   
4729 C CB  . LEU A 647 ? 0.63973 0.68450 0.67818 0.03845  -0.06369 -0.00078 647 LEU A CB  
4730 C CG  . LEU A 647 ? 0.64811 0.69187 0.68744 0.03283  -0.06878 0.01178  647 LEU A CG  
4731 C CD1 . LEU A 647 ? 0.65032 0.67876 0.70678 0.03306  -0.07399 0.01445  647 LEU A CD1 
4732 C CD2 . LEU A 647 ? 0.68623 0.73888 0.70826 0.03412  -0.07373 0.01466  647 LEU A CD2 
4733 N N   . PHE A 648 ? 0.62709 0.65891 0.65713 0.05289  -0.06485 -0.02558 648 PHE A N   
4734 C CA  . PHE A 648 ? 0.60934 0.63062 0.64508 0.05452  -0.06365 -0.03160 648 PHE A CA  
4735 C C   . PHE A 648 ? 0.63862 0.65081 0.68840 0.05146  -0.06739 -0.02890 648 PHE A C   
4736 O O   . PHE A 648 ? 0.66036 0.66799 0.72230 0.04967  -0.06346 -0.02964 648 PHE A O   
4737 C CB  . PHE A 648 ? 0.61313 0.63128 0.63393 0.06079  -0.06667 -0.04003 648 PHE A CB  
4738 C CG  . PHE A 648 ? 0.62722 0.63114 0.65182 0.06072  -0.06837 -0.04391 648 PHE A CG  
4739 C CD1 . PHE A 648 ? 0.64164 0.63608 0.66895 0.05859  -0.07548 -0.04367 648 PHE A CD1 
4740 C CD2 . PHE A 648 ? 0.63236 0.63312 0.65759 0.06173  -0.06331 -0.04697 648 PHE A CD2 
4741 C CE1 . PHE A 648 ? 0.64580 0.62833 0.67690 0.05636  -0.07681 -0.04561 648 PHE A CE1 
4742 C CE2 . PHE A 648 ? 0.62072 0.60868 0.64771 0.06030  -0.06469 -0.04874 648 PHE A CE2 
4743 C CZ  . PHE A 648 ? 0.61380 0.59283 0.64400 0.05703  -0.07111 -0.04764 648 PHE A CZ  
4744 N N   . GLY A 649 ? 0.65444 0.66594 0.70268 0.05106  -0.07505 -0.02621 649 GLY A N   
4745 C CA  . GLY A 649 ? 0.64798 0.65437 0.71144 0.04835  -0.07951 -0.02385 649 GLY A CA  
4746 C C   . GLY A 649 ? 0.65808 0.66566 0.74078 0.04606  -0.07589 -0.01882 649 GLY A C   
4747 O O   . GLY A 649 ? 0.65777 0.66389 0.75637 0.04483  -0.07654 -0.01894 649 GLY A O   
4748 N N   . LEU A 650 ? 0.65776 0.66833 0.73998 0.04541  -0.07248 -0.01464 650 LEU A N   
4749 C CA  . LEU A 650 ? 0.65790 0.66612 0.75787 0.04428  -0.07155 -0.01028 650 LEU A CA  
4750 C C   . LEU A 650 ? 0.69937 0.70527 0.80911 0.04466  -0.06330 -0.01566 650 LEU A C   
4751 O O   . LEU A 650 ? 0.67543 0.68072 0.80034 0.04562  -0.06220 -0.01781 650 LEU A O   
4752 C CB  . LEU A 650 ? 0.63189 0.64096 0.72723 0.04198  -0.07307 -0.00242 650 LEU A CB  
4753 C CG  . LEU A 650 ? 0.61615 0.61853 0.72805 0.04144  -0.07503 0.00292  650 LEU A CG  
4754 C CD1 . LEU A 650 ? 0.62182 0.62282 0.74934 0.04459  -0.08121 0.00347  650 LEU A CD1 
4755 C CD2 . LEU A 650 ? 0.62184 0.62288 0.72641 0.03740  -0.07899 0.01317  650 LEU A CD2 
4756 N N   . PHE A 651 ? 0.70398 0.71066 0.80531 0.04394  -0.05735 -0.01818 651 PHE A N   
4757 C CA  . PHE A 651 ? 0.71251 0.71701 0.82045 0.04446  -0.05024 -0.02404 651 PHE A CA  
4758 C C   . PHE A 651 ? 0.71428 0.71883 0.81599 0.04545  -0.04746 -0.02980 651 PHE A C   
4759 O O   . PHE A 651 ? 0.75634 0.76028 0.86814 0.04534  -0.04503 -0.03208 651 PHE A O   
4760 C CB  . PHE A 651 ? 0.68921 0.69401 0.79280 0.04264  -0.04612 -0.02464 651 PHE A CB  
4761 C CG  . PHE A 651 ? 0.63730 0.63959 0.74566 0.04336  -0.03968 -0.03137 651 PHE A CG  
4762 C CD1 . PHE A 651 ? 0.62623 0.62678 0.74587 0.04547  -0.03714 -0.03499 651 PHE A CD1 
4763 C CD2 . PHE A 651 ? 0.65839 0.66234 0.75978 0.04177  -0.03616 -0.03425 651 PHE A CD2 
4764 C CE1 . PHE A 651 ? 0.61386 0.61366 0.73533 0.04632  -0.03076 -0.04150 651 PHE A CE1 
4765 C CE2 . PHE A 651 ? 0.69724 0.69883 0.80083 0.04252  -0.03105 -0.04086 651 PHE A CE2 
4766 C CZ  . PHE A 651 ? 0.69261 0.69177 0.80508 0.04498  -0.02810 -0.04459 651 PHE A CZ  
4767 N N   . PRO A 652 ? 0.70972 0.71524 0.79502 0.04655  -0.04796 -0.03212 652 PRO A N   
4768 C CA  . PRO A 652 ? 0.68398 0.68529 0.76304 0.04737  -0.04699 -0.03664 652 PRO A CA  
4769 C C   . PRO A 652 ? 0.69405 0.69160 0.77236 0.04669  -0.05381 -0.03567 652 PRO A C   
4770 O O   . PRO A 652 ? 0.68347 0.67790 0.74831 0.04883  -0.05895 -0.03757 652 PRO A O   
4771 C CB  . PRO A 652 ? 0.61808 0.62112 0.68124 0.05042  -0.04596 -0.04013 652 PRO A CB  
4772 C CG  . PRO A 652 ? 0.65639 0.66671 0.71505 0.05104  -0.04870 -0.03710 652 PRO A CG  
4773 C CD  . PRO A 652 ? 0.67314 0.68434 0.74560 0.04738  -0.04851 -0.03135 652 PRO A CD  
4774 N N   . GLY A 653 ? 0.65835 0.65683 0.75214 0.04394  -0.05441 -0.03344 653 GLY A N   
4775 C CA  . GLY A 653 ? 0.65399 0.65050 0.75051 0.04174  -0.06177 -0.03204 653 GLY A CA  
4776 C C   . GLY A 653 ? 0.68037 0.68364 0.79719 0.04036  -0.06364 -0.02818 653 GLY A C   
4777 O O   . GLY A 653 ? 0.67434 0.68180 0.80267 0.04194  -0.05908 -0.02726 653 GLY A O   
4778 N N   . ASP A 654 ? 0.66323 0.66692 0.78452 0.03787  -0.07159 -0.02654 654 ASP A N   
4779 C CA  . ASP A 654 ? 0.64254 0.65485 0.78547 0.03690  -0.07463 -0.02319 654 ASP A CA  
4780 C C   . ASP A 654 ? 0.64632 0.65876 0.78751 0.03671  -0.08663 -0.02009 654 ASP A C   
4781 O O   . ASP A 654 ? 0.64294 0.66272 0.80158 0.03487  -0.09187 -0.01782 654 ASP A O   
4782 C CB  . ASP A 654 ? 0.65195 0.67049 0.80989 0.03207  -0.07074 -0.02421 654 ASP A CB  
4783 C CG  . ASP A 654 ? 0.69430 0.70523 0.84159 0.02616  -0.07555 -0.02509 654 ASP A CG  
4784 O OD1 . ASP A 654 ? 0.69827 0.69758 0.82469 0.02789  -0.08029 -0.02710 654 ASP A OD1 
4785 O OD2 . ASP A 654 ? 0.70857 0.72532 0.86854 0.01974  -0.07474 -0.02391 654 ASP A OD2 
4786 N N   . GLN A 655 ? 0.64164 0.64829 0.76242 0.03885  -0.09116 -0.02021 655 GLN A N   
4787 C CA  . GLN A 655 ? 0.63205 0.63859 0.74682 0.03868  -0.10290 -0.01825 655 GLN A CA  
4788 C C   . GLN A 655 ? 0.62209 0.63358 0.74161 0.04121  -0.10683 -0.01152 655 GLN A C   
4789 O O   . GLN A 655 ? 0.61171 0.62706 0.74044 0.04060  -0.11621 -0.00802 655 GLN A O   
4790 C CB  . GLN A 655 ? 0.62228 0.62140 0.71080 0.04055  -0.10618 -0.02288 655 GLN A CB  
4791 C CG  . GLN A 655 ? 0.61146 0.60145 0.69258 0.03913  -0.10398 -0.02913 655 GLN A CG  
4792 C CD  . GLN A 655 ? 0.62615 0.60814 0.68229 0.04329  -0.10907 -0.03526 655 GLN A CD  
4793 O OE1 . GLN A 655 ? 0.62977 0.61507 0.67417 0.04637  -0.11467 -0.03523 655 GLN A OE1 
4794 N NE2 . GLN A 655 ? 0.65528 0.62690 0.70231 0.04408  -0.10737 -0.04070 655 GLN A NE2 
4795 N N   . LEU A 656 ? 0.61879 0.62970 0.73219 0.04346  -0.10084 -0.00898 656 LEU A N   
4796 C CA  . LEU A 656 ? 0.60862 0.62103 0.72436 0.04471  -0.10526 -0.00090 656 LEU A CA  
4797 C C   . LEU A 656 ? 0.59967 0.61289 0.73982 0.04634  -0.10246 0.00128  656 LEU A C   
4798 O O   . LEU A 656 ? 0.61468 0.62474 0.75754 0.04722  -0.09532 0.00143  656 LEU A O   
4799 C CB  . LEU A 656 ? 0.61369 0.62545 0.71035 0.04464  -0.10124 0.00172  656 LEU A CB  
4800 C CG  . LEU A 656 ? 0.62170 0.63536 0.69419 0.04524  -0.10195 -0.00286 656 LEU A CG  
4801 C CD1 . LEU A 656 ? 0.64932 0.66774 0.70702 0.04487  -0.09609 -0.00010 656 LEU A CD1 
4802 C CD2 . LEU A 656 ? 0.62773 0.64263 0.69142 0.04548  -0.11355 -0.00134 656 LEU A CD2 
4803 N N   . THR A 657 ? 0.55583 0.57409 0.71460 0.04716  -0.10875 0.00209  657 THR A N   
4804 C CA  . THR A 657 ? 0.55220 0.57414 0.73661 0.05078  -0.10731 0.00262  657 THR A CA  
4805 C C   . THR A 657 ? 0.56225 0.58733 0.75803 0.05344  -0.12010 0.00925  657 THR A C   
4806 O O   . THR A 657 ? 0.58921 0.61646 0.77631 0.05113  -0.12955 0.01161  657 THR A O   
4807 C CB  . THR A 657 ? 0.54229 0.57306 0.74340 0.04973  -0.10053 -0.00431 657 THR A CB  
4808 O OG1 . THR A 657 ? 0.54518 0.58470 0.75621 0.04718  -0.10896 -0.00374 657 THR A OG1 
4809 C CG2 . THR A 657 ? 0.57888 0.60560 0.76405 0.04596  -0.09120 -0.00985 657 THR A CG2 
4810 N N   . PRO A 658 ? 0.52055 0.54514 0.73535 0.05904  -0.12177 0.01185  658 PRO A N   
4811 C CA  . PRO A 658 ? 0.53234 0.55923 0.75865 0.06284  -0.13553 0.01885  658 PRO A CA  
4812 C C   . PRO A 658 ? 0.53030 0.57207 0.77210 0.06196  -0.14221 0.01646  658 PRO A C   
4813 O O   . PRO A 658 ? 0.54139 0.58509 0.78134 0.06198  -0.15550 0.02219  658 PRO A O   
4814 C CB  . PRO A 658 ? 0.53536 0.55816 0.78217 0.07065  -0.13446 0.01910  658 PRO A CB  
4815 C CG  . PRO A 658 ? 0.52976 0.54298 0.76623 0.06911  -0.12224 0.01511  658 PRO A CG  
4816 C CD  . PRO A 658 ? 0.51658 0.53620 0.74094 0.06295  -0.11271 0.00843  658 PRO A CD  
4817 N N   . ASN A 659 ? 0.50669 0.55971 0.76314 0.06021  -0.13382 0.00873  659 ASN A N   
4818 C CA  . ASN A 659 ? 0.49780 0.56721 0.77259 0.05760  -0.13978 0.00699  659 ASN A CA  
4819 C C   . ASN A 659 ? 0.52426 0.59171 0.78071 0.04856  -0.14307 0.00539  659 ASN A C   
4820 O O   . ASN A 659 ? 0.55768 0.63461 0.82352 0.04515  -0.15337 0.00608  659 ASN A O   
4821 C CB  . ASN A 659 ? 0.50714 0.59248 0.80830 0.05897  -0.12909 0.00047  659 ASN A CB  
4822 C CG  . ASN A 659 ? 0.51974 0.61045 0.84463 0.07002  -0.12882 0.00004  659 ASN A CG  
4823 O OD1 . ASN A 659 ? 0.53407 0.62877 0.86905 0.07393  -0.11693 -0.00607 659 ASN A OD1 
4824 N ND2 . ASN A 659 ? 0.55317 0.64307 0.88610 0.07585  -0.14276 0.00615  659 ASN A ND2 
4825 N N   . LYS A 660 ? 0.52712 0.58235 0.75846 0.04505  -0.13563 0.00268  660 LYS A N   
4826 C CA  . LYS A 660 ? 0.55383 0.60406 0.76660 0.03819  -0.13953 -0.00024 660 LYS A CA  
4827 C C   . LYS A 660 ? 0.56698 0.60778 0.75380 0.03906  -0.14939 0.00289  660 LYS A C   
4828 O O   . LYS A 660 ? 0.59158 0.63259 0.77156 0.03570  -0.16062 0.00203  660 LYS A O   
4829 C CB  . LYS A 660 ? 0.56965 0.61256 0.76972 0.03508  -0.12707 -0.00578 660 LYS A CB  
4830 C CG  . LYS A 660 ? 0.56349 0.61665 0.78438 0.03154  -0.11814 -0.00891 660 LYS A CG  
4831 C CD  . LYS A 660 ? 0.57749 0.62132 0.78239 0.02875  -0.10722 -0.01312 660 LYS A CD  
4832 C CE  . LYS A 660 ? 0.61855 0.67361 0.84180 0.02526  -0.09681 -0.01507 660 LYS A CE  
4833 N NZ  . LYS A 660 ? 0.64256 0.68770 0.84877 0.02332  -0.08666 -0.01822 660 LYS A NZ  
4834 N N   . ASN A 661 ? 0.56019 0.59360 0.73199 0.04291  -0.14548 0.00645  661 ASN A N   
4835 C CA  . ASN A 661 ? 0.58593 0.61313 0.73018 0.04322  -0.15189 0.00961  661 ASN A CA  
4836 C C   . ASN A 661 ? 0.60482 0.62943 0.74753 0.04672  -0.15223 0.01866  661 ASN A C   
4837 O O   . ASN A 661 ? 0.63859 0.65803 0.76754 0.04677  -0.14398 0.02002  661 ASN A O   
4838 C CB  . ASN A 661 ? 0.60591 0.62635 0.72559 0.04185  -0.14433 0.00322  661 ASN A CB  
4839 C CG  . ASN A 661 ? 0.63838 0.65655 0.72957 0.04251  -0.15126 0.00377  661 ASN A CG  
4840 O OD1 . ASN A 661 ? 0.66155 0.68228 0.74799 0.04338  -0.16008 0.01096  661 ASN A OD1 
4841 N ND2 . ASN A 661 ? 0.62686 0.64060 0.69808 0.04281  -0.14742 -0.00400 661 ASN A ND2 
4842 N N   . PRO A 662 ? 0.58629 0.61407 0.74328 0.04931  -0.16277 0.02561  662 PRO A N   
4843 C CA  . PRO A 662 ? 0.59260 0.61413 0.74831 0.05224  -0.16485 0.03560  662 PRO A CA  
4844 C C   . PRO A 662 ? 0.63519 0.65193 0.75947 0.04936  -0.16656 0.04194  662 PRO A C   
4845 O O   . PRO A 662 ? 0.62044 0.63062 0.73839 0.04874  -0.16259 0.04899  662 PRO A O   
4846 C CB  . PRO A 662 ? 0.58814 0.61440 0.76422 0.05625  -0.17878 0.04119  662 PRO A CB  
4847 C CG  . PRO A 662 ? 0.56682 0.60239 0.74335 0.05338  -0.18668 0.03599  662 PRO A CG  
4848 C CD  . PRO A 662 ? 0.56814 0.60470 0.74105 0.04923  -0.17511 0.02537  662 PRO A CD  
4849 N N   . GLU A 663 ? 0.66466 0.68518 0.76882 0.04723  -0.17236 0.03928  663 GLU A N   
4850 C CA  . GLU A 663 ? 0.67871 0.69891 0.75161 0.04507  -0.17291 0.04414  663 GLU A CA  
4851 C C   . GLU A 663 ? 0.67843 0.69797 0.73930 0.04345  -0.15802 0.04020  663 GLU A C   
4852 O O   . GLU A 663 ? 0.70766 0.72645 0.75738 0.04112  -0.15403 0.04843  663 GLU A O   
4853 C CB  . GLU A 663 ? 0.69225 0.71694 0.74622 0.04462  -0.18197 0.03871  663 GLU A CB  
4854 C CG  . GLU A 663 ? 0.68767 0.71468 0.75088 0.04549  -0.19855 0.04303  663 GLU A CG  
4855 C CD  . GLU A 663 ? 0.83513 0.86508 0.86858 0.04473  -0.20914 0.04509  663 GLU A CD  
4856 O OE1 . GLU A 663 ? 0.91147 0.94257 0.92635 0.04445  -0.20823 0.03439  663 GLU A OE1 
4857 O OE2 . GLU A 663 ? 0.89177 0.92208 0.91946 0.04487  -0.21899 0.05715  663 GLU A OE2 
4858 N N   . GLY A 664 ? 0.65143 0.67152 0.71481 0.04405  -0.15034 0.02830  664 GLY A N   
4859 C CA  . GLY A 664 ? 0.64242 0.66288 0.69637 0.04348  -0.13720 0.02383  664 GLY A CA  
4860 C C   . GLY A 664 ? 0.65708 0.67340 0.72799 0.04275  -0.12872 0.02722  664 GLY A C   
4861 O O   . GLY A 664 ? 0.71005 0.72758 0.77266 0.04124  -0.11923 0.02646  664 GLY A O   
4862 N N   . TRP A 665 ? 0.64796 0.66028 0.74283 0.04429  -0.13245 0.03018  665 TRP A N   
4863 C CA  . TRP A 665 ? 0.63121 0.63773 0.74171 0.04477  -0.12576 0.03213  665 TRP A CA  
4864 C C   . TRP A 665 ? 0.63833 0.63901 0.74188 0.04227  -0.12937 0.04462  665 TRP A C   
4865 O O   . TRP A 665 ? 0.62821 0.62499 0.72897 0.03934  -0.12202 0.04642  665 TRP A O   
4866 C CB  . TRP A 665 ? 0.60615 0.61221 0.74513 0.04893  -0.12814 0.02914  665 TRP A CB  
4867 C CG  . TRP A 665 ? 0.58156 0.58192 0.73629 0.05101  -0.12027 0.02698  665 TRP A CG  
4868 C CD1 . TRP A 665 ? 0.58273 0.58313 0.73771 0.05026  -0.10835 0.01887  665 TRP A CD1 
4869 C CD2 . TRP A 665 ? 0.57122 0.56378 0.74290 0.05498  -0.12490 0.03215  665 TRP A CD2 
4870 N NE1 . TRP A 665 ? 0.58658 0.58043 0.75666 0.05313  -0.10486 0.01797  665 TRP A NE1 
4871 C CE2 . TRP A 665 ? 0.58115 0.56924 0.76208 0.05647  -0.11495 0.02561  665 TRP A CE2 
4872 C CE3 . TRP A 665 ? 0.57458 0.56228 0.75382 0.05809  -0.13751 0.04145  665 TRP A CE3 
4873 C CZ2 . TRP A 665 ? 0.57851 0.55657 0.77590 0.06138  -0.11714 0.02676  665 TRP A CZ2 
4874 C CZ3 . TRP A 665 ? 0.56501 0.54207 0.76147 0.06327  -0.14004 0.04355  665 TRP A CZ3 
4875 C CH2 . TRP A 665 ? 0.54856 0.52046 0.75392 0.06508  -0.12984 0.03560  665 TRP A CH2 
4876 N N   . LYS A 666 ? 0.66264 0.66218 0.76294 0.04254  -0.14156 0.05406  666 LYS A N   
4877 C CA  . LYS A 666 ? 0.67341 0.66632 0.76340 0.03861  -0.14624 0.06823  666 LYS A CA  
4878 C C   . LYS A 666 ? 0.66766 0.66857 0.73010 0.03232  -0.13993 0.07113  666 LYS A C   
4879 O O   . LYS A 666 ? 0.66062 0.65805 0.71688 0.02654  -0.13642 0.07970  666 LYS A O   
4880 C CB  . LYS A 666 ? 0.70602 0.69644 0.79666 0.04063  -0.16186 0.07813  666 LYS A CB  
4881 C CG  . LYS A 666 ? 0.65534 0.63925 0.77574 0.04773  -0.16929 0.07738  666 LYS A CG  
4882 C CD  . LYS A 666 ? 0.69916 0.68453 0.82001 0.05056  -0.18582 0.08526  666 LYS A CD  
4883 C CE  . LYS A 666 ? 0.71048 0.69552 0.86403 0.05912  -0.19284 0.08179  666 LYS A CE  
4884 N NZ  . LYS A 666 ? 0.66895 0.66047 0.82489 0.06202  -0.20893 0.08642  666 LYS A NZ  
4885 N N   . GLY A 667 ? 0.66806 0.68034 0.71427 0.03335  -0.13872 0.06370  667 GLY A N   
4886 C CA  . GLY A 667 ? 0.67304 0.69672 0.69419 0.02955  -0.13179 0.06388  667 GLY A CA  
4887 C C   . GLY A 667 ? 0.66835 0.69535 0.69211 0.02816  -0.11826 0.05688  667 GLY A C   
4888 O O   . GLY A 667 ? 0.68283 0.72053 0.69063 0.02390  -0.11177 0.05982  667 GLY A O   
4889 N N   . ALA A 668 ? 0.66419 0.68429 0.70774 0.03151  -0.11390 0.04784  668 ALA A N   
4890 C CA  . ALA A 668 ? 0.65331 0.67537 0.69991 0.03020  -0.10230 0.04174  668 ALA A CA  
4891 C C   . ALA A 668 ? 0.66600 0.68175 0.71887 0.02401  -0.10042 0.05163  668 ALA A C   
4892 O O   . ALA A 668 ? 0.66271 0.68510 0.70977 0.01955  -0.09244 0.05148  668 ALA A O   
4893 C CB  . ALA A 668 ? 0.63218 0.64877 0.69577 0.03504  -0.09861 0.02999  668 ALA A CB  
4894 N N   . ARG A 669 ? 0.67076 0.67322 0.73622 0.02375  -0.10867 0.06010  669 ARG A N   
4895 C CA  . ARG A 669 ? 0.65414 0.64600 0.72444 0.01745  -0.10947 0.07037  669 ARG A CA  
4896 C C   . ARG A 669 ? 0.67219 0.67282 0.72168 0.00814  -0.10943 0.08315  669 ARG A C   
4897 O O   . ARG A 669 ? 0.72059 0.72198 0.76840 0.00024  -0.10414 0.08772  669 ARG A O   
4898 C CB  . ARG A 669 ? 0.64025 0.61464 0.72720 0.02094  -0.12043 0.07673  669 ARG A CB  
4899 C CG  . ARG A 669 ? 0.65693 0.61666 0.74341 0.01363  -0.12591 0.09128  669 ARG A CG  
4900 C CD  . ARG A 669 ? 0.67052 0.61268 0.77086 0.01893  -0.13937 0.09842  669 ARG A CD  
4901 N NE  . ARG A 669 ? 0.69307 0.61775 0.81484 0.02317  -0.13968 0.09305  669 ARG A NE  
4902 C CZ  . ARG A 669 ? 0.71463 0.62357 0.83734 0.01652  -0.14034 0.09911  669 ARG A CZ  
4903 N NH1 . ARG A 669 ? 0.71236 0.62208 0.81730 0.00387  -0.14043 0.11258  669 ARG A NH1 
4904 N NH2 . ARG A 669 ? 0.76274 0.65541 0.90458 0.02232  -0.14105 0.09124  669 ARG A NH2 
4905 N N   . GLN A 670 ? 0.65853 0.66734 0.69166 0.00826  -0.11532 0.08913  670 GLN A N   
4906 C CA  . GLN A 670 ? 0.67196 0.69295 0.68320 -0.00077 -0.11419 0.10148  670 GLN A CA  
4907 C C   . GLN A 670 ? 0.68772 0.73035 0.68753 -0.00261 -0.10139 0.09328  670 GLN A C   
4908 O O   . GLN A 670 ? 0.71339 0.76731 0.70334 -0.01217 -0.09643 0.10242  670 GLN A O   
4909 C CB  . GLN A 670 ? 0.67509 0.70098 0.66932 0.00080  -0.12361 0.10839  670 GLN A CB  
4910 C CG  . GLN A 670 ? 0.69199 0.72814 0.66371 -0.00973 -0.12416 0.12509  670 GLN A CG  
4911 C CD  . GLN A 670 ? 0.69675 0.71474 0.67592 -0.01928 -0.12999 0.14278  670 GLN A CD  
4912 O OE1 . GLN A 670 ? 0.68099 0.67640 0.68083 -0.01549 -0.13715 0.14296  670 GLN A OE1 
4913 N NE2 . GLN A 670 ? 0.70798 0.73601 0.67043 -0.03181 -0.12704 0.15759  670 GLN A NE2 
4914 N N   . SER A 671 ? 0.68916 0.73823 0.69081 0.00618  -0.09641 0.07663  671 SER A N   
4915 C CA  . SER A 671 ? 0.67471 0.74280 0.66805 0.00665  -0.08523 0.06752  671 SER A CA  
4916 C C   . SER A 671 ? 0.66989 0.73632 0.67595 0.00026  -0.07828 0.06867  671 SER A C   
4917 O O   . SER A 671 ? 0.68821 0.77188 0.68654 -0.00674 -0.07158 0.07288  671 SER A O   
4918 C CB  . SER A 671 ? 0.67454 0.74359 0.66888 0.01758  -0.08345 0.05009  671 SER A CB  
4919 O OG  . SER A 671 ? 0.69286 0.76404 0.67395 0.02274  -0.09050 0.04776  671 SER A OG  
4920 N N   . LEU A 672 ? 0.66668 0.71373 0.69256 0.00226  -0.08009 0.06489  672 LEU A N   
4921 C CA  . LEU A 672 ? 0.66036 0.70344 0.69820 -0.00295 -0.07465 0.06367  672 LEU A CA  
4922 C C   . LEU A 672 ? 0.67925 0.72126 0.71477 -0.01612 -0.07649 0.07979  672 LEU A C   
4923 O O   . LEU A 672 ? 0.67846 0.73159 0.71405 -0.02378 -0.07007 0.08082  672 LEU A O   
4924 C CB  . LEU A 672 ? 0.65081 0.67269 0.70846 0.00256  -0.07729 0.05660  672 LEU A CB  
4925 C CG  . LEU A 672 ? 0.64423 0.65909 0.71436 -0.00051 -0.07256 0.05163  672 LEU A CG  
4926 C CD1 . LEU A 672 ? 0.63371 0.66835 0.69663 -0.00210 -0.06329 0.04464  672 LEU A CD1 
4927 C CD2 . LEU A 672 ? 0.63322 0.63329 0.71921 0.00807  -0.07321 0.04090  672 LEU A CD2 
4928 N N   . LEU A 673 ? 0.71213 0.74075 0.74584 -0.01956 -0.08604 0.09321  673 LEU A N   
4929 C CA  . LEU A 673 ? 0.72397 0.74832 0.75400 -0.03348 -0.08933 0.11085  673 LEU A CA  
4930 C C   . LEU A 673 ? 0.74109 0.79479 0.75231 -0.04223 -0.08209 0.11782  673 LEU A C   
4931 O O   . LEU A 673 ? 0.76626 0.82655 0.77754 -0.05529 -0.07876 0.12702  673 LEU A O   
4932 C CB  . LEU A 673 ? 0.69603 0.69982 0.72555 -0.03397 -0.10242 0.12439  673 LEU A CB  
4933 C CG  . LEU A 673 ? 0.68730 0.66322 0.73785 -0.02551 -0.11029 0.11899  673 LEU A CG  
4934 C CD1 . LEU A 673 ? 0.69559 0.65788 0.74462 -0.02165 -0.12349 0.12929  673 LEU A CD1 
4935 C CD2 . LEU A 673 ? 0.70344 0.66030 0.76714 -0.03277 -0.11153 0.12194  673 LEU A CD2 
4936 N N   . MET A 674 ? 0.74330 0.81594 0.73853 -0.03531 -0.07974 0.11308  674 MET A N   
4937 C CA  . MET A 674 ? 0.75243 0.85685 0.72917 -0.04121 -0.07180 0.11727  674 MET A CA  
4938 C C   . MET A 674 ? 0.76006 0.88460 0.74315 -0.04240 -0.06035 0.10722  674 MET A C   
4939 O O   . MET A 674 ? 0.79629 0.94544 0.77234 -0.05270 -0.05364 0.11488  674 MET A O   
4940 C CB  . MET A 674 ? 0.75639 0.87497 0.71476 -0.03072 -0.07222 0.11010  674 MET A CB  
4941 C CG  . MET A 674 ? 0.76200 0.87252 0.70642 -0.03305 -0.08256 0.12387  674 MET A CG  
4942 S SD  . MET A 674 ? 0.77847 0.91673 0.69364 -0.02572 -0.08031 0.11792  674 MET A SD  
4943 C CE  . MET A 674 ? 0.73703 0.88223 0.65935 -0.01013 -0.07315 0.09124  674 MET A CE  
4944 N N   . ARG A 675 ? 0.75356 0.86969 0.75004 -0.03246 -0.05815 0.09079  675 ARG A N   
4945 C CA  . ARG A 675 ? 0.77024 0.90520 0.77217 -0.03150 -0.04865 0.08008  675 ARG A CA  
4946 C C   . ARG A 675 ? 0.82193 0.94741 0.84017 -0.04246 -0.04822 0.08460  675 ARG A C   
4947 O O   . ARG A 675 ? 0.88068 1.02374 0.90419 -0.04416 -0.04120 0.07795  675 ARG A O   
4948 C CB  . ARG A 675 ? 0.73348 0.86351 0.73944 -0.01587 -0.04718 0.06083  675 ARG A CB  
4949 C CG  . ARG A 675 ? 0.75054 0.88034 0.74314 -0.00499 -0.05083 0.05522  675 ARG A CG  
4950 C CD  . ARG A 675 ? 0.74807 0.90695 0.72387 0.00100  -0.04472 0.04800  675 ARG A CD  
4951 N NE  . ARG A 675 ? 0.72343 0.88441 0.70240 0.01305  -0.04134 0.03041  675 ARG A NE  
4952 C CZ  . ARG A 675 ? 0.75967 0.94588 0.73379 0.01764  -0.03405 0.02209  675 ARG A CZ  
4953 N NH1 . ARG A 675 ? 0.85131 1.06674 0.81797 0.01102  -0.02797 0.02898  675 ARG A NH1 
4954 N NH2 . ARG A 675 ? 0.75317 0.93616 0.73016 0.02920  -0.03306 0.00690  675 ARG A NH2 
4955 N N   . SER A 676 ? 0.77635 0.87410 0.80271 -0.04935 -0.05654 0.09509  676 SER A N   
4956 C CA  . SER A 676 ? 0.79042 0.87420 0.83131 -0.05999 -0.05826 0.09908  676 SER A CA  
4957 C C   . SER A 676 ? 0.80429 0.88565 0.84112 -0.07789 -0.06265 0.12028  676 SER A C   
4958 O O   . SER A 676 ? 0.83734 0.89279 0.88480 -0.08614 -0.06981 0.12718  676 SER A O   
4959 C CB  . SER A 676 ? 0.76011 0.81016 0.81558 -0.05222 -0.06499 0.09150  676 SER A CB  
4960 O OG  . SER A 676 ? 0.73650 0.78810 0.79349 -0.03676 -0.06174 0.07490  676 SER A OG  
4961 N N   . GLY A 677 ? 0.78620 0.89393 0.80683 -0.08417 -0.05869 0.13072  677 GLY A N   
4962 C CA  . GLY A 677 ? 0.80520 0.91355 0.81919 -0.10279 -0.06226 0.15305  677 GLY A CA  
4963 C C   . GLY A 677 ? 0.83539 0.90843 0.84763 -0.10439 -0.07566 0.16630  677 GLY A C   
4964 O O   . GLY A 677 ? 0.84776 0.91741 0.84929 -0.09481 -0.07973 0.16680  677 GLY A O   
4965 N N   . ALA A 689 ? 0.95766 1.16509 1.02793 -0.06412 -0.02224 0.05394  689 ALA A N   
4966 C CA  . ALA A 689 ? 1.01283 1.18381 1.08071 -0.05470 -0.02818 0.05043  689 ALA A CA  
4967 C C   . ALA A 689 ? 0.95196 1.09442 1.03248 -0.05549 -0.03310 0.04406  689 ALA A C   
4968 O O   . ALA A 689 ? 0.94883 1.06119 1.03087 -0.04984 -0.03815 0.04206  689 ALA A O   
4969 C CB  . ALA A 689 ? 0.98563 1.14253 1.04636 -0.06176 -0.03297 0.06588  689 ALA A CB  
4970 N N   . ASP A 690 ? 0.95723 1.11124 1.04699 -0.06214 -0.03169 0.04020  690 ASP A N   
4971 C CA  . ASP A 690 ? 0.92378 1.05375 1.02381 -0.06323 -0.03629 0.03270  690 ASP A CA  
4972 C C   . ASP A 690 ? 0.87743 1.02068 0.97947 -0.05349 -0.03283 0.01729  690 ASP A C   
4973 O O   . ASP A 690 ? 0.83190 0.97042 0.94222 -0.05851 -0.03536 0.01206  690 ASP A O   
4974 C CB  . ASP A 690 ? 0.93940 1.06327 1.04880 -0.08262 -0.04117 0.04307  690 ASP A CB  
4975 C CG  . ASP A 690 ? 0.94717 1.04450 1.05528 -0.09080 -0.04787 0.05723  690 ASP A CG  
4976 O OD1 . ASP A 690 ? 0.93665 1.01681 1.03903 -0.07991 -0.04951 0.05657  690 ASP A OD1 
4977 O OD2 . ASP A 690 ? 1.05078 1.14409 1.16397 -0.10850 -0.05235 0.06949  690 ASP A OD2 
4978 N N   . THR A 691 ? 0.90907 1.06712 1.00266 -0.03934 -0.02821 0.00984  691 THR A N   
4979 C CA  . THR A 691 ? 0.82195 0.98842 0.91556 -0.02836 -0.02634 -0.00409 691 THR A CA  
4980 C C   . THR A 691 ? 0.76634 0.90145 0.86163 -0.02267 -0.02987 -0.01247 691 THR A C   
4981 O O   . THR A 691 ? 0.78569 0.89542 0.88064 -0.02184 -0.03246 -0.00978 691 THR A O   
4982 C CB  . THR A 691 ? 0.75888 0.94164 0.84175 -0.01377 -0.02237 -0.00980 691 THR A CB  
4983 O OG1 . THR A 691 ? 0.75188 0.96356 0.83156 -0.01844 -0.01849 -0.00202 691 THR A OG1 
4984 C CG2 . THR A 691 ? 0.75826 0.95337 0.84109 -0.00325 -0.02141 -0.02236 691 THR A CG2 
4985 N N   . GLY A 692 ? 0.75009 0.88892 0.84736 -0.01867 -0.03007 -0.02269 692 GLY A N   
4986 C CA  . GLY A 692 ? 0.70796 0.82065 0.80547 -0.01414 -0.03256 -0.03092 692 GLY A CA  
4987 C C   . GLY A 692 ? 0.68514 0.78005 0.77560 -0.00265 -0.03139 -0.03375 692 GLY A C   
4988 O O   . GLY A 692 ? 0.68463 0.75596 0.77778 -0.00243 -0.03315 -0.03459 692 GLY A O   
4989 N N   . TRP A 693 ? 0.70677 0.81325 0.78892 0.00705  -0.02888 -0.03563 693 TRP A N   
4990 C CA  . TRP A 693 ? 0.67616 0.76690 0.75229 0.01605  -0.02862 -0.03725 693 TRP A CA  
4991 C C   . TRP A 693 ? 0.69241 0.77732 0.76922 0.01273  -0.02974 -0.02798 693 TRP A C   
4992 O O   . TRP A 693 ? 0.68774 0.75679 0.76359 0.01760  -0.03080 -0.02829 693 TRP A O   
4993 C CB  . TRP A 693 ? 0.66270 0.76369 0.72881 0.02749  -0.02744 -0.04314 693 TRP A CB  
4994 C CG  . TRP A 693 ? 0.68733 0.81383 0.74984 0.02874  -0.02606 -0.04084 693 TRP A CG  
4995 C CD1 . TRP A 693 ? 0.68070 0.83116 0.74405 0.03024  -0.02497 -0.04447 693 TRP A CD1 
4996 C CD2 . TRP A 693 ? 0.70000 0.83306 0.75726 0.02949  -0.02552 -0.03525 693 TRP A CD2 
4997 N NE1 . TRP A 693 ? 0.67324 0.84634 0.73285 0.03227  -0.02280 -0.04191 693 TRP A NE1 
4998 C CE2 . TRP A 693 ? 0.68782 0.85002 0.74228 0.03166  -0.02307 -0.03629 693 TRP A CE2 
4999 C CE3 . TRP A 693 ? 0.70822 0.82691 0.76285 0.02889  -0.02719 -0.02982 693 TRP A CE3 
5000 C CZ2 . TRP A 693 ? 0.72366 0.90068 0.77086 0.03325  -0.02150 -0.03250 693 TRP A CZ2 
5001 C CZ3 . TRP A 693 ? 0.70901 0.84077 0.75608 0.02991  -0.02679 -0.02546 693 TRP A CZ3 
5002 C CH2 . TRP A 693 ? 0.71976 0.88025 0.76221 0.03209  -0.02360 -0.02704 693 TRP A CH2 
5003 N N   . SER A 694 ? 0.71486 0.81344 0.79334 0.00397  -0.02982 -0.01913 694 SER A N   
5004 C CA  . SER A 694 ? 0.71586 0.80928 0.79267 0.00048  -0.03173 -0.00902 694 SER A CA  
5005 C C   . SER A 694 ? 0.71985 0.78793 0.80548 -0.00509 -0.03612 -0.00445 694 SER A C   
5006 O O   . SER A 694 ? 0.71156 0.76510 0.79729 -0.00114 -0.03878 -0.00196 694 SER A O   
5007 C CB  . SER A 694 ? 0.76442 0.88197 0.83860 -0.00812 -0.03000 0.00018  694 SER A CB  
5008 O OG  . SER A 694 ? 0.80651 0.91931 0.87647 -0.01194 -0.03237 0.01106  694 SER A OG  
5009 N N   . ILE A 695 ? 0.72761 0.78990 0.82131 -0.01367 -0.03780 -0.00412 695 ILE A N   
5010 C CA  . ILE A 695 ? 0.71764 0.75362 0.81983 -0.01752 -0.04300 -0.00162 695 ILE A CA  
5011 C C   . ILE A 695 ? 0.69255 0.71192 0.79701 -0.00621 -0.04249 -0.01187 695 ILE A C   
5012 O O   . ILE A 695 ? 0.68121 0.68352 0.79058 -0.00309 -0.04579 -0.00970 695 ILE A O   
5013 C CB  . ILE A 695 ? 0.78291 0.81490 0.89229 -0.02882 -0.04580 -0.00136 695 ILE A CB  
5014 C CG1 . ILE A 695 ? 0.81588 0.87021 0.92412 -0.04152 -0.04512 0.00930  695 ILE A CG1 
5015 C CG2 . ILE A 695 ? 0.82050 0.82257 0.93797 -0.03215 -0.05270 0.00120  695 ILE A CG2 
5016 C CD1 . ILE A 695 ? 0.84023 0.89697 0.95592 -0.05343 -0.04755 0.00834  695 ILE A CD1 
5017 N N   . ASN A 696 ? 0.70765 0.73325 0.80883 -0.00004 -0.03846 -0.02273 696 ASN A N   
5018 C CA  . ASN A 696 ? 0.69295 0.70578 0.79542 0.00909  -0.03685 -0.03185 696 ASN A CA  
5019 C C   . ASN A 696 ? 0.69165 0.70355 0.79178 0.01644  -0.03618 -0.02984 696 ASN A C   
5020 O O   . ASN A 696 ? 0.68003 0.67987 0.78590 0.02154  -0.03628 -0.03310 696 ASN A O   
5021 C CB  . ASN A 696 ? 0.66240 0.68302 0.75902 0.01296  -0.03322 -0.04186 696 ASN A CB  
5022 C CG  . ASN A 696 ? 0.67163 0.68648 0.77216 0.00762  -0.03491 -0.04741 696 ASN A CG  
5023 O OD1 . ASN A 696 ? 0.69920 0.69654 0.80595 0.00747  -0.03691 -0.05078 696 ASN A OD1 
5024 N ND2 . ASN A 696 ? 0.67445 0.70447 0.77170 0.00385  -0.03477 -0.04929 696 ASN A ND2 
5025 N N   . TRP A 697 ? 0.69288 0.71851 0.78512 0.01716  -0.03576 -0.02512 697 TRP A N   
5026 C CA  . TRP A 697 ? 0.66650 0.69003 0.75619 0.02299  -0.03685 -0.02320 697 TRP A CA  
5027 C C   . TRP A 697 ? 0.67256 0.68613 0.76903 0.02004  -0.04187 -0.01438 697 TRP A C   
5028 O O   . TRP A 697 ? 0.68263 0.68788 0.78420 0.02490  -0.04386 -0.01475 697 TRP A O   
5029 C CB  . TRP A 697 ? 0.65877 0.69839 0.73643 0.02573  -0.03592 -0.02250 697 TRP A CB  
5030 C CG  . TRP A 697 ? 0.65488 0.69068 0.72799 0.03303  -0.03700 -0.02535 697 TRP A CG  
5031 C CD1 . TRP A 697 ? 0.65035 0.67362 0.73068 0.03555  -0.03852 -0.02615 697 TRP A CD1 
5032 C CD2 . TRP A 697 ? 0.66753 0.71231 0.72865 0.03848  -0.03736 -0.02814 697 TRP A CD2 
5033 N NE1 . TRP A 697 ? 0.64803 0.67165 0.72191 0.04044  -0.04011 -0.02829 697 TRP A NE1 
5034 C CE2 . TRP A 697 ? 0.65542 0.68999 0.71660 0.04271  -0.03994 -0.02996 697 TRP A CE2 
5035 C CE3 . TRP A 697 ? 0.68110 0.74225 0.73212 0.04069  -0.03608 -0.02999 697 TRP A CE3 
5036 C CZ2 . TRP A 697 ? 0.64718 0.68344 0.69742 0.04831  -0.04237 -0.03351 697 TRP A CZ2 
5037 C CZ3 . TRP A 697 ? 0.67828 0.74190 0.71828 0.04829  -0.03802 -0.03454 697 TRP A CZ3 
5038 C CH2 . TRP A 697 ? 0.65047 0.69974 0.68951 0.05170  -0.04166 -0.03628 697 TRP A CH2 
5039 N N   . LYS A 698 ? 0.66897 0.68370 0.76608 0.01161  -0.04457 -0.00568 698 LYS A N   
5040 C CA  . LYS A 698 ? 0.64863 0.65144 0.75097 0.00839  -0.05087 0.00428  698 LYS A CA  
5041 C C   . LYS A 698 ? 0.66400 0.64644 0.77977 0.01204  -0.05387 0.00023  698 LYS A C   
5042 O O   . LYS A 698 ? 0.64423 0.61537 0.76619 0.01335  -0.05993 0.00642  698 LYS A O   
5043 C CB  . LYS A 698 ? 0.69068 0.69729 0.79051 -0.00337 -0.05325 0.01538  698 LYS A CB  
5044 C CG  . LYS A 698 ? 0.68804 0.71742 0.77492 -0.00659 -0.05070 0.02162  698 LYS A CG  
5045 C CD  . LYS A 698 ? 0.73480 0.77053 0.82026 -0.02029 -0.05214 0.03391  698 LYS A CD  
5046 C CE  . LYS A 698 ? 0.75113 0.81486 0.82359 -0.02298 -0.04783 0.03895  698 LYS A CE  
5047 N NZ  . LYS A 698 ? 0.80511 0.88126 0.87747 -0.03795 -0.04711 0.05019  698 LYS A NZ  
5048 N N   . ILE A 699 ? 0.67864 0.65710 0.79860 0.01458  -0.05008 -0.01051 699 ILE A N   
5049 C CA  . ILE A 699 ? 0.67047 0.63290 0.80241 0.02036  -0.05151 -0.01711 699 ILE A CA  
5050 C C   . ILE A 699 ? 0.64065 0.60573 0.77692 0.02930  -0.05023 -0.02005 699 ILE A C   
5051 O O   . ILE A 699 ? 0.64770 0.60324 0.79527 0.03380  -0.05456 -0.01877 699 ILE A O   
5052 C CB  . ILE A 699 ? 0.67412 0.63432 0.80637 0.02094  -0.04718 -0.02873 699 ILE A CB  
5053 C CG1 . ILE A 699 ? 0.70934 0.66581 0.84005 0.01070  -0.05029 -0.02561 699 ILE A CG1 
5054 C CG2 . ILE A 699 ? 0.63906 0.58627 0.78230 0.02883  -0.04714 -0.03769 699 ILE A CG2 
5055 C CD1 . ILE A 699 ? 0.68488 0.64341 0.81277 0.01001  -0.04674 -0.03669 699 ILE A CD1 
5056 N N   . GLY A 700 ? 0.66425 0.64233 0.79238 0.03186  -0.04511 -0.02383 700 GLY A N   
5057 C CA  . GLY A 700 ? 0.65409 0.63538 0.78634 0.03805  -0.04440 -0.02583 700 GLY A CA  
5058 C C   . GLY A 700 ? 0.65046 0.63369 0.78208 0.03774  -0.05063 -0.01667 700 GLY A C   
5059 O O   . GLY A 700 ? 0.64057 0.62271 0.78186 0.04213  -0.05336 -0.01640 700 GLY A O   
5060 N N   . TRP A 701 ? 0.64293 0.63121 0.76317 0.03255  -0.05296 -0.00926 701 TRP A N   
5061 C CA  . TRP A 701 ? 0.62414 0.61449 0.74076 0.03187  -0.05937 -0.00022 701 TRP A CA  
5062 C C   . TRP A 701 ? 0.62773 0.60542 0.75678 0.03232  -0.06674 0.00645  701 TRP A C   
5063 O O   . TRP A 701 ? 0.63581 0.61274 0.77065 0.03625  -0.07217 0.00920  701 TRP A O   
5064 C CB  . TRP A 701 ? 0.62264 0.62309 0.72396 0.02589  -0.05928 0.00635  701 TRP A CB  
5065 C CG  . TRP A 701 ? 0.63692 0.65067 0.72513 0.02871  -0.05555 0.00096  701 TRP A CG  
5066 C CD1 . TRP A 701 ? 0.64804 0.66267 0.73420 0.03440  -0.05633 -0.00436 701 TRP A CD1 
5067 C CD2 . TRP A 701 ? 0.64989 0.67763 0.72579 0.02632  -0.05140 0.00011  701 TRP A CD2 
5068 N NE1 . TRP A 701 ? 0.64228 0.66706 0.71442 0.03646  -0.05369 -0.00895 701 TRP A NE1 
5069 C CE2 . TRP A 701 ? 0.64960 0.68409 0.71573 0.03252  -0.05030 -0.00676 701 TRP A CE2 
5070 C CE3 . TRP A 701 ? 0.66028 0.69633 0.73354 0.01937  -0.04893 0.00439  701 TRP A CE3 
5071 C CZ2 . TRP A 701 ? 0.63740 0.68657 0.69132 0.03416  -0.04685 -0.01051 701 TRP A CZ2 
5072 C CZ3 . TRP A 701 ? 0.65590 0.71031 0.71838 0.01991  -0.04460 0.00123  701 TRP A CZ3 
5073 C CH2 . TRP A 701 ? 0.62825 0.68907 0.68120 0.02832  -0.04359 -0.00668 701 TRP A CH2 
5074 N N   . TRP A 702 ? 0.63530 0.60199 0.76901 0.02845  -0.06821 0.00899  702 TRP A N   
5075 C CA  . TRP A 702 ? 0.63447 0.58533 0.77967 0.02975  -0.07678 0.01534  702 TRP A CA  
5076 C C   . TRP A 702 ? 0.62306 0.56853 0.78583 0.03972  -0.07674 0.00613  702 TRP A C   
5077 O O   . TRP A 702 ? 0.63426 0.57213 0.80820 0.04457  -0.08453 0.01026  702 TRP A O   
5078 C CB  . TRP A 702 ? 0.65312 0.59057 0.79822 0.02223  -0.07945 0.02008  702 TRP A CB  
5079 C CG  . TRP A 702 ? 0.66613 0.60793 0.79776 0.01133  -0.08239 0.03394  702 TRP A CG  
5080 C CD1 . TRP A 702 ? 0.69561 0.64416 0.81882 0.00141  -0.07844 0.03644  702 TRP A CD1 
5081 C CD2 . TRP A 702 ? 0.67432 0.61649 0.79929 0.00876  -0.08975 0.04756  702 TRP A CD2 
5082 N NE1 . TRP A 702 ? 0.70417 0.65907 0.81625 -0.00754 -0.08173 0.05094  702 TRP A NE1 
5083 C CE2 . TRP A 702 ? 0.67579 0.62596 0.78728 -0.00317 -0.08876 0.05809  702 TRP A CE2 
5084 C CE3 . TRP A 702 ? 0.66093 0.59912 0.79000 0.01518  -0.09734 0.05199  702 TRP A CE3 
5085 C CZ2 . TRP A 702 ? 0.68221 0.63617 0.78206 -0.00895 -0.09435 0.07308  702 TRP A CZ2 
5086 C CZ3 . TRP A 702 ? 0.66752 0.60765 0.78490 0.00987  -0.10417 0.06658  702 TRP A CZ3 
5087 C CH2 . TRP A 702 ? 0.67851 0.62624 0.78036 -0.00214 -0.10229 0.07711  702 TRP A CH2 
5088 N N   . ALA A 703 ? 0.63222 0.58325 0.79762 0.04315  -0.06814 -0.00609 703 ALA A N   
5089 C CA  . ALA A 703 ? 0.62642 0.57780 0.80800 0.05232  -0.06616 -0.01517 703 ALA A CA  
5090 C C   . ALA A 703 ? 0.63118 0.59426 0.81804 0.05601  -0.06802 -0.01320 703 ALA A C   
5091 O O   . ALA A 703 ? 0.63258 0.59641 0.83662 0.06322  -0.07083 -0.01562 703 ALA A O   
5092 C CB  . ALA A 703 ? 0.62044 0.57711 0.80010 0.05371  -0.05598 -0.02744 703 ALA A CB  
5093 N N   . ARG A 704 ? 0.62123 0.59399 0.79425 0.05151  -0.06715 -0.00948 704 ARG A N   
5094 C CA  . ARG A 704 ? 0.61841 0.60052 0.79487 0.05354  -0.07067 -0.00752 704 ARG A CA  
5095 C C   . ARG A 704 ? 0.61575 0.59345 0.79427 0.05374  -0.08205 0.00312  704 ARG A C   
5096 O O   . ARG A 704 ? 0.60947 0.59282 0.79846 0.05737  -0.08749 0.00428  704 ARG A O   
5097 C CB  . ARG A 704 ? 0.63350 0.62435 0.79306 0.04956  -0.06687 -0.00894 704 ARG A CB  
5098 C CG  . ARG A 704 ? 0.64233 0.63705 0.79958 0.04974  -0.05711 -0.01832 704 ARG A CG  
5099 C CD  . ARG A 704 ? 0.64621 0.64910 0.81073 0.05117  -0.05557 -0.02206 704 ARG A CD  
5100 N NE  . ARG A 704 ? 0.64182 0.64771 0.80479 0.05098  -0.04639 -0.02962 704 ARG A NE  
5101 C CZ  . ARG A 704 ? 0.65318 0.66396 0.81152 0.04877  -0.04389 -0.03171 704 ARG A CZ  
5102 N NH1 . ARG A 704 ? 0.67582 0.68813 0.83045 0.04666  -0.05012 -0.02822 704 ARG A NH1 
5103 N NH2 . ARG A 704 ? 0.66891 0.68181 0.82512 0.04823  -0.03575 -0.03724 704 ARG A NH2 
5104 N N   . LEU A 705 ? 0.61741 0.58586 0.78622 0.04917  -0.08623 0.01161  705 LEU A N   
5105 C CA  . LEU A 705 ? 0.59421 0.55589 0.76354 0.04885  -0.09773 0.02337  705 LEU A CA  
5106 C C   . LEU A 705 ? 0.62149 0.56917 0.80987 0.05502  -0.10414 0.02419  705 LEU A C   
5107 O O   . LEU A 705 ? 0.61128 0.54957 0.80053 0.05515  -0.11514 0.03498  705 LEU A O   
5108 C CB  . LEU A 705 ? 0.61030 0.56919 0.75995 0.03989  -0.09936 0.03384  705 LEU A CB  
5109 C CG  . LEU A 705 ? 0.60864 0.58255 0.73848 0.03569  -0.09491 0.03353  705 LEU A CG  
5110 C CD1 . LEU A 705 ? 0.63369 0.60949 0.74706 0.02692  -0.09270 0.04115  705 LEU A CD1 
5111 C CD2 . LEU A 705 ? 0.61695 0.59716 0.74218 0.03783  -0.10278 0.03778  705 LEU A CD2 
5112 N N   . HIS A 706 ? 0.65792 0.60361 0.86033 0.06069  -0.09797 0.01285  706 HIS A N   
5113 C CA  . HIS A 706 ? 0.66070 0.59474 0.88326 0.06970  -0.10347 0.00988  706 HIS A CA  
5114 C C   . HIS A 706 ? 0.65771 0.56856 0.87629 0.06641  -0.11224 0.01901  706 HIS A C   
5115 O O   . HIS A 706 ? 0.67478 0.57220 0.90580 0.07296  -0.12295 0.02312  706 HIS A O   
5116 C CB  . HIS A 706 ? 0.66159 0.60426 0.90084 0.07782  -0.11098 0.01135  706 HIS A CB  
5117 C CG  . HIS A 706 ? 0.61726 0.58174 0.86498 0.08045  -0.10288 0.00205  706 HIS A CG  
5118 N ND1 . HIS A 706 ? 0.58141 0.55942 0.84206 0.08437  -0.10862 0.00365  706 HIS A ND1 
5119 C CD2 . HIS A 706 ? 0.60091 0.57575 0.84555 0.07850  -0.09023 -0.00789 706 HIS A CD2 
5120 C CE1 . HIS A 706 ? 0.58221 0.57787 0.84811 0.08375  -0.09952 -0.00463 706 HIS A CE1 
5121 N NE2 . HIS A 706 ? 0.58077 0.57413 0.83627 0.08037  -0.08827 -0.01132 706 HIS A NE2 
5122 N N   . ASP A 707 ? 0.63612 0.54218 0.83798 0.05597  -0.10833 0.02250  707 ASP A N   
5123 C CA  . ASP A 707 ? 0.64903 0.53339 0.84601 0.04945  -0.11577 0.03183  707 ASP A CA  
5124 C C   . ASP A 707 ? 0.67366 0.54897 0.87323 0.04865  -0.10952 0.02063  707 ASP A C   
5125 O O   . ASP A 707 ? 0.68386 0.57011 0.87255 0.04202  -0.10001 0.01619  707 ASP A O   
5126 C CB  . ASP A 707 ? 0.64601 0.53545 0.82201 0.03623  -0.11678 0.04615  707 ASP A CB  
5127 C CG  . ASP A 707 ? 0.66353 0.53107 0.83518 0.02824  -0.12748 0.06087  707 ASP A CG  
5128 O OD1 . ASP A 707 ? 0.68681 0.53363 0.86697 0.02869  -0.13081 0.05746  707 ASP A OD1 
5129 O OD2 . ASP A 707 ? 0.66415 0.53456 0.82268 0.02098  -0.13294 0.07602  707 ASP A OD2 
5130 N N   . ALA A 708 ? 0.72092 0.57582 0.93451 0.05610  -0.11582 0.01551  708 ALA A N   
5131 C CA  . ALA A 708 ? 0.71810 0.56271 0.93412 0.05670  -0.11121 0.00290  708 ALA A CA  
5132 C C   . ALA A 708 ? 0.76322 0.58621 0.97037 0.04436  -0.11775 0.01132  708 ALA A C   
5133 O O   . ALA A 708 ? 0.74557 0.56309 0.95034 0.04088  -0.11350 0.00205  708 ALA A O   
5134 C CB  . ALA A 708 ? 0.76712 0.60177 1.00284 0.07263  -0.11393 -0.01039 708 ALA A CB  
5135 N N   . GLU A 709 ? 0.78604 0.59713 0.98776 0.03670  -0.12836 0.02915  709 GLU A N   
5136 C CA  . GLU A 709 ? 0.80245 0.59476 0.99546 0.02202  -0.13456 0.03970  709 GLU A CA  
5137 C C   . GLU A 709 ? 0.77925 0.59319 0.95529 0.00658  -0.12623 0.04759  709 GLU A C   
5138 O O   . GLU A 709 ? 0.79889 0.60541 0.96934 -0.00641 -0.12703 0.05151  709 GLU A O   
5139 C CB  . GLU A 709 ? 0.82860 0.59627 1.02269 0.01968  -0.15059 0.05694  709 GLU A CB  
5140 C CG  . GLU A 709 ? 0.89364 0.63338 1.08308 0.00563  -0.15976 0.06658  709 GLU A CG  
5141 C CD  . GLU A 709 ? 0.99879 0.71019 1.18880 0.00376  -0.17708 0.08445  709 GLU A CD  
5142 O OE1 . GLU A 709 ? 1.10768 0.82496 1.29971 0.01241  -0.18155 0.09077  709 GLU A OE1 
5143 O OE2 . GLU A 709 ? 1.02523 0.70745 1.21350 -0.00678 -0.18725 0.09255  709 GLU A OE2 
5144 N N   . GLN A 710 ? 0.73181 0.57279 0.90029 0.00790  -0.11876 0.04933  710 GLN A N   
5145 C CA  . GLN A 710 ? 0.73151 0.59580 0.88520 -0.00332 -0.10960 0.05270  710 GLN A CA  
5146 C C   . GLN A 710 ? 0.77199 0.64750 0.92688 -0.00116 -0.09881 0.03611  710 GLN A C   
5147 O O   . GLN A 710 ? 0.79617 0.68160 0.94327 -0.01169 -0.09412 0.03714  710 GLN A O   
5148 C CB  . GLN A 710 ? 0.69521 0.58209 0.83917 -0.00134 -0.10641 0.05841  710 GLN A CB  
5149 C CG  . GLN A 710 ? 0.69951 0.58247 0.83396 -0.00912 -0.11529 0.07799  710 GLN A CG  
5150 C CD  . GLN A 710 ? 0.71080 0.59634 0.83378 -0.02642 -0.11476 0.09045  710 GLN A CD  
5151 O OE1 . GLN A 710 ? 0.73731 0.60096 0.86494 -0.03425 -0.12153 0.09617  710 GLN A OE1 
5152 N NE2 . GLN A 710 ? 0.70848 0.62143 0.81693 -0.03256 -0.10691 0.09429  710 GLN A NE2 
5153 N N   . ALA A 711 ? 0.76287 0.63859 0.92754 0.01216  -0.09492 0.02119  711 ALA A N   
5154 C CA  . ALA A 711 ? 0.74216 0.62479 0.90706 0.01435  -0.08603 0.00584  711 ALA A CA  
5155 C C   . ALA A 711 ? 0.76876 0.63047 0.93746 0.00926  -0.09066 0.00165  711 ALA A C   
5156 O O   . ALA A 711 ? 0.81330 0.68123 0.97791 0.00553  -0.08504 -0.00706 711 ALA A O   
5157 C CB  . ALA A 711 ? 0.68038 0.56888 0.85424 0.02872  -0.08071 -0.00768 711 ALA A CB  
5158 N N   . GLN A 712 ? 0.79440 0.62992 0.97054 0.00911  -0.10211 0.00767  712 GLN A N   
5159 C CA  . GLN A 712 ? 0.80257 0.61396 0.98122 0.00228  -0.10903 0.00529  712 GLN A CA  
5160 C C   . GLN A 712 ? 0.82427 0.64389 0.99252 -0.01641 -0.10825 0.01561  712 GLN A C   
5161 O O   . GLN A 712 ? 0.84160 0.65799 1.00910 -0.02276 -0.10732 0.00793  712 GLN A O   
5162 C CB  . GLN A 712 ? 0.82927 0.60877 1.01668 0.00520  -0.12343 0.01253  712 GLN A CB  
5163 C CG  . GLN A 712 ? 0.87912 0.62704 1.07070 0.00077  -0.13284 0.00758  712 GLN A CG  
5164 C CD  . GLN A 712 ? 0.88298 0.62034 1.08447 0.01730  -0.13148 -0.01469 712 GLN A CD  
5165 O OE1 . GLN A 712 ? 0.91993 0.64552 1.12051 0.01458  -0.13232 -0.02628 712 GLN A OE1 
5166 N NE2 . GLN A 712 ? 0.82953 0.57267 1.04064 0.03444  -0.12948 -0.02113 712 GLN A NE2 
5167 N N   . ASN A 713 ? 0.80061 0.63341 0.96083 -0.02538 -0.10849 0.03262  713 ASN A N   
5168 C CA  . ASN A 713 ? 0.82333 0.66894 0.97491 -0.04341 -0.10694 0.04350  713 ASN A CA  
5169 C C   . ASN A 713 ? 0.83710 0.71361 0.98303 -0.04345 -0.09453 0.03369  713 ASN A C   
5170 O O   . ASN A 713 ? 0.83074 0.71658 0.97435 -0.05587 -0.09295 0.03508  713 ASN A O   
5171 C CB  . ASN A 713 ? 0.83667 0.69030 0.97978 -0.05183 -0.10987 0.06400  713 ASN A CB  
5172 C CG  . ASN A 713 ? 0.83777 0.65909 0.98484 -0.05378 -0.12407 0.07662  713 ASN A CG  
5173 O OD1 . ASN A 713 ? 0.85048 0.64153 1.00657 -0.05268 -0.13282 0.07174  713 ASN A OD1 
5174 N ND2 . ASN A 713 ? 0.82930 0.65577 0.96867 -0.05606 -0.12735 0.09259  713 ASN A ND2 
5175 N N   . MET A 714 ? 0.82466 0.71706 0.96890 -0.03004 -0.08655 0.02420  714 MET A N   
5176 C CA  . MET A 714 ? 0.81252 0.73161 0.95047 -0.02867 -0.07611 0.01541  714 MET A CA  
5177 C C   . MET A 714 ? 0.80186 0.71532 0.94340 -0.02839 -0.07465 0.00114  714 MET A C   
5178 O O   . MET A 714 ? 0.79960 0.73155 0.93656 -0.03391 -0.06982 -0.00205 714 MET A O   
5179 C CB  . MET A 714 ? 0.80372 0.73573 0.93897 -0.01506 -0.06979 0.00921  714 MET A CB  
5180 C CG  . MET A 714 ? 0.80585 0.74774 0.93481 -0.01524 -0.07090 0.02155  714 MET A CG  
5181 S SD  . MET A 714 ? 0.95889 0.92662 1.07525 -0.02848 -0.06755 0.03367  714 MET A SD  
5182 C CE  . MET A 714 ? 0.86526 0.81518 0.98240 -0.04143 -0.07803 0.05316  714 MET A CE  
5183 N N   . LEU A 715 ? 0.80010 0.68929 0.94958 -0.02124 -0.07915 -0.00822 715 LEU A N   
5184 C CA  . LEU A 715 ? 0.78832 0.67104 0.93918 -0.02057 -0.07845 -0.02285 715 LEU A CA  
5185 C C   . LEU A 715 ? 0.79255 0.66662 0.94423 -0.03679 -0.08541 -0.01774 715 LEU A C   
5186 O O   . LEU A 715 ? 0.79686 0.67592 0.94679 -0.04041 -0.08403 -0.02734 715 LEU A O   
5187 C CB  . LEU A 715 ? 0.77046 0.63105 0.92899 -0.00744 -0.08109 -0.03550 715 LEU A CB  
5188 C CG  . LEU A 715 ? 0.73126 0.60465 0.89043 0.00753  -0.07285 -0.04278 715 LEU A CG  
5189 C CD1 . LEU A 715 ? 0.70781 0.56282 0.87685 0.02053  -0.07526 -0.05456 715 LEU A CD1 
5190 C CD2 . LEU A 715 ? 0.72315 0.61932 0.87317 0.00917  -0.06286 -0.05126 715 LEU A CD2 
5191 N N   . ARG A 716 ? 0.82322 0.68466 0.97724 -0.04762 -0.09352 -0.00203 716 ARG A N   
5192 C CA  . ARG A 716 ? 0.81123 0.66815 0.96616 -0.06630 -0.09983 0.00574  716 ARG A CA  
5193 C C   . ARG A 716 ? 0.82796 0.72165 0.97728 -0.07619 -0.09191 0.01157  716 ARG A C   
5194 O O   . ARG A 716 ? 0.82819 0.72958 0.97912 -0.08734 -0.09298 0.00901  716 ARG A O   
5195 C CB  . ARG A 716 ? 0.84210 0.67584 0.99969 -0.07652 -0.11076 0.02336  716 ARG A CB  
5196 C CG  . ARG A 716 ? 0.83384 0.62673 0.99877 -0.06874 -0.12198 0.01789  716 ARG A CG  
5197 C CD  . ARG A 716 ? 0.85440 0.62414 1.02029 -0.08035 -0.13402 0.03810  716 ARG A CD  
5198 N NE  . ARG A 716 ? 0.87850 0.61138 1.05146 -0.06809 -0.14479 0.03430  716 ARG A NE  
5199 C CZ  . ARG A 716 ? 0.86819 0.59669 1.04240 -0.05735 -0.14697 0.04122  716 ARG A CZ  
5200 N NH1 . ARG A 716 ? 0.86107 0.61779 1.02842 -0.05768 -0.13936 0.05199  716 ARG A NH1 
5201 N NH2 . ARG A 716 ? 0.87486 0.57012 1.05758 -0.04526 -0.15774 0.03637  716 ARG A NH2 
5202 N N   . LYS A 717 ? 0.80111 0.71851 0.94432 -0.07171 -0.08453 0.01862  717 LYS A N   
5203 C CA  . LYS A 717 ? 0.82760 0.78150 0.96565 -0.07850 -0.07687 0.02294  717 LYS A CA  
5204 C C   . LYS A 717 ? 0.82432 0.79492 0.96095 -0.07052 -0.07031 0.00658  717 LYS A C   
5205 O O   . LYS A 717 ? 0.80030 0.79323 0.93750 -0.07902 -0.06810 0.00623  717 LYS A O   
5206 C CB  . LYS A 717 ? 0.83131 0.80361 0.96156 -0.07346 -0.07148 0.03222  717 LYS A CB  
5207 C CG  . LYS A 717 ? 0.83832 0.80441 0.96652 -0.08508 -0.07700 0.05180  717 LYS A CG  
5208 C CD  . LYS A 717 ? 0.87949 0.86914 0.99740 -0.08026 -0.07094 0.05909  717 LYS A CD  
5209 C CE  . LYS A 717 ? 0.90809 0.89355 1.02108 -0.09238 -0.07632 0.07965  717 LYS A CE  
5210 N NZ  . LYS A 717 ? 0.93018 0.94044 1.03085 -0.08767 -0.07047 0.08562  717 LYS A NZ  
5211 N N   . ILE A 718 ? 0.79452 0.75581 0.92956 -0.05457 -0.06745 -0.00648 718 ILE A N   
5212 C CA  . ILE A 718 ? 0.77602 0.75218 0.90716 -0.04674 -0.06152 -0.02044 718 ILE A CA  
5213 C C   . ILE A 718 ? 0.77561 0.74264 0.91045 -0.05327 -0.06631 -0.02960 718 ILE A C   
5214 O O   . ILE A 718 ? 0.77806 0.76347 0.91009 -0.05342 -0.06348 -0.03680 718 ILE A O   
5215 C CB  . ILE A 718 ? 0.78934 0.75909 0.91698 -0.02978 -0.05685 -0.03002 718 ILE A CB  
5216 C CG1 . ILE A 718 ? 0.81130 0.79931 0.93179 -0.02245 -0.05044 -0.04068 718 ILE A CG1 
5217 C CG2 . ILE A 718 ? 0.75791 0.69862 0.89124 -0.02445 -0.06138 -0.03814 718 ILE A CG2 
5218 C CD1 . ILE A 718 ? 0.81289 0.82981 0.92809 -0.02402 -0.04617 -0.03501 718 ILE A CD1 
5219 N N   . PHE A 719 ? 0.80089 0.73889 0.94172 -0.05851 -0.07476 -0.02982 719 PHE A N   
5220 C CA  . PHE A 719 ? 0.77078 0.69571 0.91415 -0.06390 -0.08079 -0.04053 719 PHE A CA  
5221 C C   . PHE A 719 ? 0.76637 0.69636 0.91534 -0.08428 -0.08740 -0.03094 719 PHE A C   
5222 O O   . PHE A 719 ? 0.75600 0.66539 0.90903 -0.09228 -0.09630 -0.03641 719 PHE A O   
5223 C CB  . PHE A 719 ? 0.76950 0.65827 0.91603 -0.05658 -0.08712 -0.04932 719 PHE A CB  
5224 C CG  . PHE A 719 ? 0.73548 0.62321 0.87708 -0.03857 -0.08061 -0.06510 719 PHE A CG  
5225 C CD1 . PHE A 719 ? 0.69623 0.59394 0.83122 -0.03527 -0.07749 -0.07880 719 PHE A CD1 
5226 C CD2 . PHE A 719 ? 0.74823 0.62686 0.89180 -0.02561 -0.07777 -0.06548 719 PHE A CD2 
5227 C CE1 . PHE A 719 ? 0.68699 0.58518 0.81591 -0.02019 -0.07094 -0.09174 719 PHE A CE1 
5228 C CE2 . PHE A 719 ? 0.71164 0.59273 0.85155 -0.01070 -0.07094 -0.07890 719 PHE A CE2 
5229 C CZ  . PHE A 719 ? 0.68902 0.57971 0.82083 -0.00839 -0.06715 -0.09161 719 PHE A CZ  
5230 N N   . ARG A 720 ? 0.75689 0.71476 0.90619 -0.09312 -0.08334 -0.01725 720 ARG A N   
5231 C CA  . ARG A 720 ? 0.74249 0.71459 0.89813 -0.11323 -0.08757 -0.00829 720 ARG A CA  
5232 C C   . ARG A 720 ? 0.71360 0.70528 0.87002 -0.11360 -0.08660 -0.02101 720 ARG A C   
5233 O O   . ARG A 720 ? 0.71382 0.73062 0.86497 -0.10214 -0.07853 -0.02736 720 ARG A O   
5234 C CB  . ARG A 720 ? 0.74942 0.75185 0.90446 -0.12071 -0.08158 0.00859  720 ARG A CB  
5235 C CG  . ARG A 720 ? 0.77593 0.76097 0.92937 -0.12450 -0.08436 0.02425  720 ARG A CG  
5236 C CD  . ARG A 720 ? 0.82599 0.84585 0.97494 -0.12785 -0.07626 0.03766  720 ARG A CD  
5237 N NE  . ARG A 720 ? 0.91257 0.91778 1.05685 -0.12909 -0.07850 0.05222  720 ARG A NE  
5238 C CZ  . ARG A 720 ? 0.94550 0.97370 1.08191 -0.12598 -0.07165 0.06124  720 ARG A CZ  
5239 N NH1 . ARG A 720 ? 0.92211 0.98819 1.05485 -0.12028 -0.06189 0.05653  720 ARG A NH1 
5240 N NH2 . ARG A 720 ? 0.98252 0.99463 1.11396 -0.12785 -0.07554 0.07476  720 ARG A NH2 
5241 N N   . PHE A 721 ? 0.69149 0.67021 0.85402 -0.12659 -0.09604 -0.02483 721 PHE A N   
5242 C CA  . PHE A 721 ? 0.68310 0.67997 0.84656 -0.12790 -0.09704 -0.03690 721 PHE A CA  
5243 C C   . PHE A 721 ? 0.67236 0.71560 0.84068 -0.13507 -0.09112 -0.02868 721 PHE A C   
5244 O O   . PHE A 721 ? 0.68208 0.73910 0.85898 -0.15283 -0.09286 -0.01406 721 PHE A O   
5245 C CB  . PHE A 721 ? 0.68092 0.65387 0.85051 -0.14250 -0.11001 -0.04195 721 PHE A CB  
5246 C CG  . PHE A 721 ? 0.66326 0.65591 0.83435 -0.14585 -0.11286 -0.05362 721 PHE A CG  
5247 C CD1 . PHE A 721 ? 0.66549 0.65210 0.82655 -0.12997 -0.11181 -0.07199 721 PHE A CD1 
5248 C CD2 . PHE A 721 ? 0.64776 0.66752 0.83026 -0.16512 -0.11657 -0.04560 721 PHE A CD2 
5249 C CE1 . PHE A 721 ? 0.62945 0.63408 0.79048 -0.13266 -0.11556 -0.08227 721 PHE A CE1 
5250 C CE2 . PHE A 721 ? 0.65156 0.69128 0.83660 -0.16775 -0.12029 -0.05642 721 PHE A CE2 
5251 C CZ  . PHE A 721 ? 0.63404 0.66506 0.80764 -0.15115 -0.12030 -0.07480 721 PHE A CZ  
5252 N N   . ALA A 722 ? 0.65617 0.72400 0.81902 -0.12111 -0.08433 -0.03800 722 ALA A N   
5253 C CA  . ALA A 722 ? 0.65550 0.76863 0.82318 -0.12371 -0.07878 -0.03310 722 ALA A CA  
5254 C C   . ALA A 722 ? 0.65826 0.78812 0.83322 -0.13171 -0.08509 -0.04134 722 ALA A C   
5255 O O   . ALA A 722 ? 0.65227 0.77854 0.82008 -0.11966 -0.08637 -0.05577 722 ALA A O   
5256 C CB  . ALA A 722 ? 0.66391 0.79282 0.82145 -0.10296 -0.06923 -0.03789 722 ALA A CB  
5257 N N   . PRO A 723 ? 0.65178 0.80052 0.84052 -0.15237 -0.08961 -0.03238 723 PRO A N   
5258 C CA  . PRO A 723 ? 0.66430 0.83355 0.86185 -0.16037 -0.09629 -0.04025 723 PRO A CA  
5259 C C   . PRO A 723 ? 0.67964 0.88711 0.87534 -0.14484 -0.08991 -0.04732 723 PRO A C   
5260 O O   . PRO A 723 ? 0.67454 0.91125 0.87129 -0.13875 -0.08075 -0.04020 723 PRO A O   
5261 C CB  . PRO A 723 ? 0.65575 0.84465 0.87011 -0.18643 -0.09993 -0.02520 723 PRO A CB  
5262 C CG  . PRO A 723 ? 0.63629 0.83044 0.84859 -0.18760 -0.09116 -0.00905 723 PRO A CG  
5263 C CD  . PRO A 723 ? 0.64914 0.80220 0.84606 -0.17065 -0.08934 -0.01377 723 PRO A CD  
5264 N N   . SER A 724 ? 0.67727 0.88300 0.86900 -0.13767 -0.09559 -0.06185 724 SER A N   
5265 C CA  . SER A 724 ? 0.63946 0.87687 0.82839 -0.12197 -0.09194 -0.06903 724 SER A CA  
5266 C C   . SER A 724 ? 0.65121 0.93989 0.85822 -0.13158 -0.09057 -0.06179 724 SER A C   
5267 O O   . SER A 724 ? 0.68662 0.98702 0.90898 -0.15328 -0.09456 -0.05322 724 SER A O   
5268 C CB  . SER A 724 ? 0.58672 0.81128 0.76711 -0.11494 -0.10005 -0.08472 724 SER A CB  
5269 O OG  . SER A 724 ? 0.60062 0.81611 0.78983 -0.13341 -0.11140 -0.08761 724 SER A OG  
5270 N N   . GLY A 725 ? 0.64373 0.96366 0.84921 -0.11505 -0.08499 -0.06521 725 GLY A N   
5271 C CA  . GLY A 725 ? 0.63460 1.00669 0.85640 -0.11909 -0.08087 -0.05894 725 GLY A CA  
5272 C C   . GLY A 725 ? 0.64903 1.03447 0.87024 -0.11732 -0.06942 -0.04735 725 GLY A C   
5273 O O   . GLY A 725 ? 0.63471 1.06577 0.86595 -0.11458 -0.06364 -0.04429 725 GLY A O   
5274 N N   . ASN A 726 ? 0.68861 1.03675 0.89829 -0.11825 -0.06635 -0.04143 726 ASN A N   
5275 C CA  . ASN A 726 ? 0.68683 1.04111 0.89116 -0.11395 -0.05631 -0.03156 726 ASN A CA  
5276 C C   . ASN A 726 ? 0.68226 1.03615 0.87244 -0.08773 -0.05109 -0.04058 726 ASN A C   
5277 O O   . ASN A 726 ? 0.67914 0.99615 0.85428 -0.07678 -0.05065 -0.04422 726 ASN A O   
5278 C CB  . ASN A 726 ? 0.72061 1.03322 0.91806 -0.12370 -0.05715 -0.02253 726 ASN A CB  
5279 C CG  . ASN A 726 ? 0.73886 1.05207 0.94979 -0.15080 -0.06238 -0.01054 726 ASN A CG  
5280 O OD1 . ASN A 726 ? 0.70541 1.04606 0.93135 -0.16387 -0.06666 -0.01061 726 ASN A OD1 
5281 N ND2 . ASN A 726 ? 0.76776 1.05013 0.97382 -0.15986 -0.06303 0.00033  726 ASN A ND2 
5282 N N   . THR A 727 ? 0.68953 1.08535 0.88542 -0.07763 -0.04761 -0.04433 727 THR A N   
5283 C CA  . THR A 727 ? 0.67093 1.06832 0.85471 -0.05268 -0.04484 -0.05373 727 THR A CA  
5284 C C   . THR A 727 ? 0.67946 1.10874 0.86330 -0.04461 -0.03561 -0.04962 727 THR A C   
5285 O O   . THR A 727 ? 0.65187 1.10909 0.83677 -0.02832 -0.03421 -0.05721 727 THR A O   
5286 C CB  . THR A 727 ? 0.64972 1.06355 0.83775 -0.04301 -0.05162 -0.06530 727 THR A CB  
5287 O OG1 . THR A 727 ? 0.65715 1.12076 0.86570 -0.05193 -0.05185 -0.06327 727 THR A OG1 
5288 C CG2 . THR A 727 ? 0.62533 1.00528 0.80891 -0.04916 -0.06070 -0.07083 727 THR A CG2 
5289 N N   . LEU A 728 ? 0.69749 1.12262 0.87940 -0.05532 -0.02987 -0.03790 728 LEU A N   
5290 C CA  . LEU A 728 ? 0.69773 1.15348 0.87768 -0.04952 -0.02076 -0.03347 728 LEU A CA  
5291 C C   . LEU A 728 ? 0.75015 1.17977 0.91987 -0.05823 -0.01721 -0.02167 728 LEU A C   
5292 O O   . LEU A 728 ? 0.77807 1.17921 0.94949 -0.07442 -0.02145 -0.01398 728 LEU A O   
5293 C CB  . LEU A 728 ? 0.66465 1.17711 0.86376 -0.06050 -0.01702 -0.02905 728 LEU A CB  
5294 C CG  . LEU A 728 ? 0.63205 1.19332 0.83327 -0.05210 -0.00712 -0.02838 728 LEU A CG  
5295 C CD1 . LEU A 728 ? 0.60611 1.22324 0.83073 -0.06314 -0.00570 -0.02679 728 LEU A CD1 
5296 C CD2 . LEU A 728 ? 0.66109 1.22010 0.85248 -0.06069 0.00062  -0.01548 728 LEU A CD2 
5297 N N   . SER A 729 ? 0.76165 1.19967 0.92007 -0.04621 -0.01050 -0.02115 729 SER A N   
5298 C CA  . SER A 729 ? 0.78901 1.20010 0.93501 -0.05061 -0.00827 -0.01139 729 SER A CA  
5299 C C   . SER A 729 ? 0.80534 1.22298 0.95897 -0.07573 -0.00727 0.00554  729 SER A C   
5300 O O   . SER A 729 ? 0.79742 1.17834 0.94581 -0.08507 -0.01090 0.01405  729 SER A O   
5301 C CB  . SER A 729 ? 0.77074 1.19639 0.90357 -0.03404 -0.00178 -0.01456 729 SER A CB  
5302 O OG  . SER A 729 ? 0.78076 1.20165 0.90736 -0.01152 -0.00381 -0.02979 729 SER A OG  
5303 N N   . SER A 730 ? 0.76423 1.22897 0.93052 -0.08690 -0.00265 0.01113  730 SER A N   
5304 C CA  . SER A 730 ? 0.76683 1.23918 0.94082 -0.11344 -0.00219 0.02900  730 SER A CA  
5305 C C   . SER A 730 ? 0.79247 1.22629 0.97390 -0.12927 -0.01254 0.03232  730 SER A C   
5306 O O   . SER A 730 ? 0.81299 1.21946 0.99148 -0.14496 -0.01593 0.04569  730 SER A O   
5307 C CB  . SER A 730 ? 0.71897 1.25282 0.90844 -0.12323 0.00440  0.03299  730 SER A CB  
5308 O OG  . SER A 730 ? 0.68211 1.22928 0.88944 -0.12759 -0.00118 0.02559  730 SER A OG  
5309 N N   . GLN A 731 ? 0.74363 1.17359 0.93369 -0.12472 -0.01851 0.01989  731 GLN A N   
5310 C CA  . GLN A 731 ? 0.76971 1.16098 0.96454 -0.13663 -0.02894 0.01942  731 GLN A CA  
5311 C C   . GLN A 731 ? 0.84055 1.17822 1.01990 -0.12594 -0.03230 0.01621  731 GLN A C   
5312 O O   . GLN A 731 ? 0.87243 1.19662 1.04266 -0.10555 -0.03202 0.00320  731 GLN A O   
5313 C CB  . GLN A 731 ? 0.74794 1.15075 0.95298 -0.13205 -0.03438 0.00556  731 GLN A CB  
5314 C CG  . GLN A 731 ? 0.74579 1.20866 0.96566 -0.13319 -0.02972 0.00430  731 GLN A CG  
5315 C CD  . GLN A 731 ? 0.70659 1.18025 0.93430 -0.12385 -0.03594 -0.01070 731 GLN A CD  
5316 O OE1 . GLN A 731 ? 0.73190 1.19342 0.94880 -0.10147 -0.03656 -0.02339 731 GLN A OE1 
5317 N NE2 . GLN A 731 ? 0.68709 1.18353 0.93341 -0.14180 -0.04142 -0.00862 731 GLN A NE2 
5318 N N   . LYS A 732 ? 0.86455 1.17220 1.04150 -0.13988 -0.03592 0.02852  732 LYS A N   
5319 C CA  . LYS A 732 ? 0.87628 1.13756 1.04063 -0.13015 -0.03870 0.02707  732 LYS A CA  
5320 C C   . LYS A 732 ? 0.86408 1.08646 1.03056 -0.12974 -0.04782 0.01713  732 LYS A C   
5321 O O   . LYS A 732 ? 0.86075 1.07888 1.03776 -0.14578 -0.05479 0.01855  732 LYS A O   
5322 C CB  . LYS A 732 ? 0.87372 1.12085 1.03404 -0.14344 -0.03931 0.04506  732 LYS A CB  
5323 C CG  . LYS A 732 ? 0.88688 1.09860 1.03400 -0.13003 -0.04001 0.04454  732 LYS A CG  
5324 C CD  . LYS A 732 ? 0.87064 1.10188 1.00698 -0.10985 -0.03175 0.03728  732 LYS A CD  
5325 C CE  . LYS A 732 ? 0.88212 1.07779 1.00929 -0.09267 -0.03384 0.02834  732 LYS A CE  
5326 N NZ  . LYS A 732 ? 0.81423 1.00473 0.94227 -0.07913 -0.03447 0.01120  732 LYS A NZ  
5327 N N   . GLY A 733 ? 0.83755 1.03262 0.99373 -0.11166 -0.04778 0.00674  733 GLY A N   
5328 C CA  . GLY A 733 ? 0.78140 0.93794 0.93696 -0.10943 -0.05513 -0.00268 733 GLY A CA  
5329 C C   . GLY A 733 ? 0.80514 0.93748 0.94911 -0.09020 -0.05254 -0.01029 733 GLY A C   
5330 O O   . GLY A 733 ? 0.79759 0.94447 0.93408 -0.07748 -0.04591 -0.01106 733 GLY A O   
5331 N N   . GLY A 734 ? 0.78679 0.88245 0.92973 -0.08830 -0.05814 -0.01641 734 GLY A N   
5332 C CA  . GLY A 734 ? 0.75837 0.83300 0.89248 -0.07132 -0.05549 -0.02357 734 GLY A CA  
5333 C C   . GLY A 734 ? 0.68115 0.74381 0.81079 -0.06052 -0.05629 -0.03961 734 GLY A C   
5334 O O   . GLY A 734 ? 0.66507 0.72578 0.78650 -0.04576 -0.05152 -0.04574 734 GLY A O   
5335 N N   . ARG A 735 ? 0.67811 0.73348 0.81209 -0.06838 -0.06256 -0.04628 735 ARG A N   
5336 C CA  . ARG A 735 ? 0.64742 0.69140 0.77498 -0.05895 -0.06375 -0.06171 735 ARG A CA  
5337 C C   . ARG A 735 ? 0.63344 0.68780 0.76559 -0.06915 -0.07011 -0.06735 735 ARG A C   
5338 O O   . ARG A 735 ? 0.62567 0.66900 0.76613 -0.08386 -0.07754 -0.06433 735 ARG A O   
5339 C CB  . ARG A 735 ? 0.64467 0.65265 0.77031 -0.05402 -0.06640 -0.06784 735 ARG A CB  
5340 C CG  . ARG A 735 ? 0.65477 0.65430 0.77546 -0.04058 -0.06006 -0.06649 735 ARG A CG  
5341 C CD  . ARG A 735 ? 0.61199 0.62377 0.72222 -0.02691 -0.05343 -0.07440 735 ARG A CD  
5342 N NE  . ARG A 735 ? 0.63725 0.64115 0.74422 -0.01601 -0.04807 -0.07274 735 ARG A NE  
5343 C CZ  . ARG A 735 ? 0.61308 0.61452 0.71192 -0.00453 -0.04336 -0.08057 735 ARG A CZ  
5344 N NH1 . ARG A 735 ? 0.59571 0.60077 0.68655 -0.00140 -0.04312 -0.09046 735 ARG A NH1 
5345 N NH2 . ARG A 735 ? 0.61199 0.60794 0.71046 0.00317  -0.03919 -0.07771 735 ARG A NH2 
5346 N N   . TYR A 736 ? 0.61426 0.68832 0.74092 -0.06159 -0.06839 -0.07531 736 TYR A N   
5347 C CA  . TYR A 736 ? 0.60026 0.68532 0.73052 -0.06945 -0.07530 -0.08223 736 TYR A CA  
5348 C C   . TYR A 736 ? 0.61075 0.66456 0.73637 -0.07045 -0.08207 -0.09414 736 TYR A C   
5349 O O   . TYR A 736 ? 0.61310 0.63961 0.73274 -0.06283 -0.08021 -0.09799 736 TYR A O   
5350 C CB  . TYR A 736 ? 0.57909 0.69048 0.70303 -0.05855 -0.07279 -0.08801 736 TYR A CB  
5351 C CG  . TYR A 736 ? 0.57741 0.72368 0.70774 -0.05788 -0.06795 -0.07895 736 TYR A CG  
5352 C CD1 . TYR A 736 ? 0.60118 0.76836 0.74606 -0.07336 -0.06928 -0.06906 736 TYR A CD1 
5353 C CD2 . TYR A 736 ? 0.57757 0.73603 0.69899 -0.04183 -0.06221 -0.08050 736 TYR A CD2 
5354 C CE1 . TYR A 736 ? 0.61074 0.81333 0.76107 -0.07166 -0.06382 -0.06200 736 TYR A CE1 
5355 C CE2 . TYR A 736 ? 0.59168 0.78170 0.71826 -0.03921 -0.05812 -0.07434 736 TYR A CE2 
5356 C CZ  . TYR A 736 ? 0.59530 0.80890 0.73631 -0.05355 -0.05834 -0.06564 736 TYR A CZ  
5357 O OH  . TYR A 736 ? 0.62363 0.87196 0.76940 -0.04991 -0.05326 -0.06068 736 TYR A OH  
5358 N N   . ALA A 737 ? 0.55151 0.61124 0.68038 -0.07959 -0.09036 -0.10087 737 ALA A N   
5359 C CA  . ALA A 737 ? 0.57389 0.60497 0.69748 -0.08126 -0.09818 -0.11392 737 ALA A CA  
5360 C C   . ALA A 737 ? 0.57139 0.58935 0.67774 -0.06334 -0.09338 -0.12632 737 ALA A C   
5361 O O   . ALA A 737 ? 0.58866 0.57791 0.68928 -0.05994 -0.09575 -0.13598 737 ALA A O   
5362 C CB  . ALA A 737 ? 0.58688 0.63122 0.71587 -0.09371 -0.10839 -0.11949 737 ALA A CB  
5363 N N   . ASN A 738 ? 0.57030 0.60889 0.66808 -0.05177 -0.08684 -0.12625 738 ASN A N   
5364 C CA  . ASN A 738 ? 0.57067 0.60030 0.65111 -0.03663 -0.08204 -0.13588 738 ASN A CA  
5365 C C   . ASN A 738 ? 0.57693 0.59609 0.65417 -0.02606 -0.07225 -0.13092 738 ASN A C   
5366 O O   . ASN A 738 ? 0.57555 0.59665 0.64003 -0.01414 -0.06625 -0.13397 738 ASN A O   
5367 C CB  . ASN A 738 ? 0.56298 0.61719 0.63458 -0.03035 -0.08220 -0.13799 738 ASN A CB  
5368 C CG  . ASN A 738 ? 0.56480 0.64522 0.64375 -0.02841 -0.07793 -0.12625 738 ASN A CG  
5369 O OD1 . ASN A 738 ? 0.58012 0.66421 0.67124 -0.03436 -0.07531 -0.11623 738 ASN A OD1 
5370 N ND2 . ASN A 738 ? 0.55889 0.65727 0.62942 -0.01948 -0.07779 -0.12770 738 ASN A ND2 
5371 N N   . LEU A 739 ? 0.57711 0.58579 0.66563 -0.03100 -0.07127 -0.12243 739 LEU A N   
5372 C CA  . LEU A 739 ? 0.55817 0.55640 0.64672 -0.02268 -0.06385 -0.11715 739 LEU A CA  
5373 C C   . LEU A 739 ? 0.58607 0.60442 0.67160 -0.01569 -0.05678 -0.10869 739 LEU A C   
5374 O O   . LEU A 739 ? 0.55885 0.57068 0.64381 -0.00878 -0.05101 -0.10439 739 LEU A O   
5375 C CB  . LEU A 739 ? 0.57009 0.54895 0.64916 -0.01170 -0.06028 -0.12836 739 LEU A CB  
5376 C CG  . LEU A 739 ? 0.58816 0.53973 0.67228 -0.01381 -0.06529 -0.13580 739 LEU A CG  
5377 C CD1 . LEU A 739 ? 0.58307 0.52306 0.65814 -0.00054 -0.05932 -0.14706 739 LEU A CD1 
5378 C CD2 . LEU A 739 ? 0.58835 0.52945 0.68658 -0.01979 -0.06749 -0.12404 739 LEU A CD2 
5379 N N   . LEU A 740 ? 0.55751 0.59980 0.64146 -0.01659 -0.05782 -0.10692 740 LEU A N   
5380 C CA  . LEU A 740 ? 0.57770 0.63720 0.65855 -0.00892 -0.05240 -0.10015 740 LEU A CA  
5381 C C   . LEU A 740 ? 0.59165 0.65844 0.68345 -0.01477 -0.05067 -0.08819 740 LEU A C   
5382 O O   . LEU A 740 ? 0.62010 0.68837 0.72261 -0.02720 -0.05472 -0.08349 740 LEU A O   
5383 C CB  . LEU A 740 ? 0.55485 0.63808 0.63187 -0.00665 -0.05521 -0.10266 740 LEU A CB  
5384 C CG  . LEU A 740 ? 0.53192 0.60957 0.59345 0.00180  -0.05625 -0.11227 740 LEU A CG  
5385 C CD1 . LEU A 740 ? 0.54032 0.64116 0.59807 0.00646  -0.05975 -0.11290 740 LEU A CD1 
5386 C CD2 . LEU A 740 ? 0.53736 0.59896 0.58783 0.01186  -0.04944 -0.11250 740 LEU A CD2 
5387 N N   . ASN A 741 ? 0.58222 0.65270 0.67026 -0.00648 -0.04513 -0.08291 741 ASN A N   
5388 C CA  . ASN A 741 ? 0.59545 0.67615 0.69069 -0.01083 -0.04331 -0.07192 741 ASN A CA  
5389 C C   . ASN A 741 ? 0.60928 0.71945 0.71077 -0.01724 -0.04504 -0.06864 741 ASN A C   
5390 O O   . ASN A 741 ? 0.61831 0.74405 0.71675 -0.01279 -0.04654 -0.07459 741 ASN A O   
5391 C CB  . ASN A 741 ? 0.58867 0.66962 0.67680 0.00025  -0.03816 -0.06900 741 ASN A CB  
5392 C CG  . ASN A 741 ? 0.61528 0.69977 0.70832 -0.00353 -0.03648 -0.05835 741 ASN A CG  
5393 O OD1 . ASN A 741 ? 0.61368 0.70999 0.70203 0.00302  -0.03361 -0.05546 741 ASN A OD1 
5394 N ND2 . ASN A 741 ? 0.64680 0.71903 0.74782 -0.01352 -0.03904 -0.05269 741 ASN A ND2 
5395 N N   . ALA A 742 ? 0.65070 0.77059 0.76096 -0.02738 -0.04475 -0.05851 742 ALA A N   
5396 C CA  . ALA A 742 ? 0.65127 0.80167 0.77046 -0.03652 -0.04611 -0.05488 742 ALA A CA  
5397 C C   . ALA A 742 ? 0.64129 0.81905 0.76009 -0.03212 -0.04062 -0.04846 742 ALA A C   
5398 O O   . ALA A 742 ? 0.63460 0.83895 0.75373 -0.02565 -0.03973 -0.05269 742 ALA A O   
5399 C CB  . ALA A 742 ? 0.66659 0.81023 0.79691 -0.05526 -0.05081 -0.04780 742 ALA A CB  
5400 N N   . GLY A 743 ? 0.65956 0.83206 0.77704 -0.03436 -0.03747 -0.03913 743 GLY A N   
5401 C CA  . GLY A 743 ? 0.65321 0.85281 0.76871 -0.03045 -0.03232 -0.03395 743 GLY A CA  
5402 C C   . GLY A 743 ? 0.65491 0.89154 0.78116 -0.03944 -0.03197 -0.03180 743 GLY A C   
5403 O O   . GLY A 743 ? 0.66453 0.90204 0.80116 -0.05508 -0.03586 -0.02808 743 GLY A O   
5404 N N   . PRO A 744 ? 0.72062 0.98931 0.84571 -0.02986 -0.02793 -0.03473 744 PRO A N   
5405 C CA  . PRO A 744 ? 0.72005 1.02515 0.85687 -0.03358 -0.02875 -0.03777 744 PRO A CA  
5406 C C   . PRO A 744 ? 0.71763 1.01603 0.85463 -0.02628 -0.03461 -0.04952 744 PRO A C   
5407 O O   . PRO A 744 ? 0.72367 1.02735 0.87102 -0.03809 -0.03952 -0.05026 744 PRO A O   
5408 C CB  . PRO A 744 ? 0.71413 1.05446 0.84862 -0.02188 -0.02259 -0.03900 744 PRO A CB  
5409 C CG  . PRO A 744 ? 0.71370 1.03506 0.83456 -0.01530 -0.01890 -0.03503 744 PRO A CG  
5410 C CD  . PRO A 744 ? 0.71472 0.98994 0.82904 -0.01590 -0.02305 -0.03542 744 PRO A CD  
5411 N N   . PRO A 745 ? 0.65138 0.93817 0.77625 -0.00729 -0.03521 -0.05878 745 PRO A N   
5412 C CA  . PRO A 745 ? 0.65252 0.92706 0.77401 -0.00144 -0.04133 -0.06832 745 PRO A CA  
5413 C C   . PRO A 745 ? 0.65530 0.88758 0.76522 0.00074  -0.04303 -0.07107 745 PRO A C   
5414 O O   . PRO A 745 ? 0.65357 0.86585 0.75704 0.00267  -0.03940 -0.06698 745 PRO A O   
5415 C CB  . PRO A 745 ? 0.64730 0.94113 0.76374 0.01709  -0.04141 -0.07526 745 PRO A CB  
5416 C CG  . PRO A 745 ? 0.64357 0.93230 0.75131 0.02530  -0.03557 -0.07184 745 PRO A CG  
5417 C CD  . PRO A 745 ? 0.64582 0.92718 0.75804 0.00923  -0.03165 -0.06110 745 PRO A CD  
5418 N N   . PHE A 746 ? 0.60944 0.83004 0.71558 0.00228  -0.04831 -0.07858 746 PHE A N   
5419 C CA  . PHE A 746 ? 0.55607 0.74265 0.64854 0.00891  -0.04841 -0.08271 746 PHE A CA  
5420 C C   . PHE A 746 ? 0.55581 0.73444 0.63751 0.02237  -0.04429 -0.08160 746 PHE A C   
5421 O O   . PHE A 746 ? 0.54910 0.74414 0.62763 0.03330  -0.04481 -0.08372 746 PHE A O   
5422 C CB  . PHE A 746 ? 0.52657 0.70918 0.61202 0.01333  -0.05417 -0.09151 746 PHE A CB  
5423 C CG  . PHE A 746 ? 0.48501 0.63835 0.55455 0.02140  -0.05300 -0.09525 746 PHE A CG  
5424 C CD1 . PHE A 746 ? 0.50470 0.63292 0.57253 0.01716  -0.04937 -0.09368 746 PHE A CD1 
5425 C CD2 . PHE A 746 ? 0.46957 0.62170 0.52621 0.03355  -0.05545 -0.09947 746 PHE A CD2 
5426 C CE1 . PHE A 746 ? 0.50980 0.61593 0.56455 0.02418  -0.04713 -0.09685 746 PHE A CE1 
5427 C CE2 . PHE A 746 ? 0.47732 0.60474 0.51910 0.03919  -0.05366 -0.10127 746 PHE A CE2 
5428 C CZ  . PHE A 746 ? 0.48716 0.59349 0.52858 0.03426  -0.04885 -0.10015 746 PHE A CZ  
5429 N N   . GLN A 747 ? 0.51855 0.67195 0.59555 0.02167  -0.04102 -0.07867 747 GLN A N   
5430 C CA  . GLN A 747 ? 0.50704 0.64961 0.57437 0.03233  -0.03801 -0.07743 747 GLN A CA  
5431 C C   . GLN A 747 ? 0.51348 0.62655 0.57419 0.03266  -0.03672 -0.07884 747 GLN A C   
5432 O O   . GLN A 747 ? 0.62535 0.72598 0.69196 0.02509  -0.03518 -0.07577 747 GLN A O   
5433 C CB  . GLN A 747 ? 0.50669 0.65824 0.57854 0.03022  -0.03444 -0.07017 747 GLN A CB  
5434 C CG  . GLN A 747 ? 0.53484 0.71860 0.61044 0.03379  -0.03397 -0.06985 747 GLN A CG  
5435 C CD  . GLN A 747 ? 0.50305 0.69050 0.56873 0.04996  -0.03581 -0.07607 747 GLN A CD  
5436 O OE1 . GLN A 747 ? 0.50123 0.67356 0.55739 0.05798  -0.03512 -0.07612 747 GLN A OE1 
5437 N NE2 . GLN A 747 ? 0.52412 0.73104 0.59240 0.05483  -0.03932 -0.08136 747 GLN A NE2 
5438 N N   . ILE A 748 ? 0.54741 0.64999 0.59613 0.04139  -0.03756 -0.08317 748 ILE A N   
5439 C CA  . ILE A 748 ? 0.55283 0.63217 0.59544 0.04147  -0.03521 -0.08475 748 ILE A CA  
5440 C C   . ILE A 748 ? 0.55918 0.62696 0.60410 0.04184  -0.03137 -0.07959 748 ILE A C   
5441 O O   . ILE A 748 ? 0.56589 0.61790 0.61078 0.04049  -0.02869 -0.08032 748 ILE A O   
5442 C CB  . ILE A 748 ? 0.55314 0.62554 0.58092 0.04945  -0.03679 -0.08846 748 ILE A CB  
5443 C CG1 . ILE A 748 ? 0.54466 0.59954 0.56673 0.04724  -0.03376 -0.09147 748 ILE A CG1 
5444 C CG2 . ILE A 748 ? 0.54092 0.60962 0.56153 0.05787  -0.03682 -0.08512 748 ILE A CG2 
5445 C CD1 . ILE A 748 ? 0.54063 0.58974 0.54638 0.05255  -0.03525 -0.09409 748 ILE A CD1 
5446 N N   . ASP A 749 ? 0.56823 0.64515 0.61524 0.04414  -0.03124 -0.07500 749 ASP A N   
5447 C CA  . ASP A 749 ? 0.56311 0.62973 0.61125 0.04484  -0.02900 -0.07027 749 ASP A CA  
5448 C C   . ASP A 749 ? 0.56889 0.62699 0.62750 0.03666  -0.02754 -0.06707 749 ASP A C   
5449 O O   . ASP A 749 ? 0.56899 0.61286 0.62918 0.03736  -0.02581 -0.06605 749 ASP A O   
5450 C CB  . ASP A 749 ? 0.56573 0.64580 0.61281 0.04859  -0.02979 -0.06702 749 ASP A CB  
5451 C CG  . ASP A 749 ? 0.57319 0.67636 0.62683 0.04432  -0.03025 -0.06595 749 ASP A CG  
5452 O OD1 . ASP A 749 ? 0.56034 0.66487 0.62311 0.03427  -0.02986 -0.06319 749 ASP A OD1 
5453 O OD2 . ASP A 749 ? 0.59069 0.71099 0.64092 0.05096  -0.03136 -0.06813 749 ASP A OD2 
5454 N N   . GLY A 750 ? 0.56523 0.63175 0.63187 0.02873  -0.02891 -0.06534 750 GLY A N   
5455 C CA  . GLY A 750 ? 0.59069 0.64547 0.66676 0.02110  -0.02938 -0.06208 750 GLY A CA  
5456 C C   . GLY A 750 ? 0.59613 0.63418 0.67280 0.02128  -0.02912 -0.06897 750 GLY A C   
5457 O O   . GLY A 750 ? 0.59878 0.62230 0.68188 0.01992  -0.02906 -0.06807 750 GLY A O   
5458 N N   . VAL A 751 ? 0.59282 0.63336 0.66234 0.02384  -0.02929 -0.07634 751 VAL A N   
5459 C CA  . VAL A 751 ? 0.58608 0.61293 0.65336 0.02477  -0.02841 -0.08416 751 VAL A CA  
5460 C C   . VAL A 751 ? 0.58056 0.59775 0.64436 0.03145  -0.02371 -0.08475 751 VAL A C   
5461 O O   . VAL A 751 ? 0.58019 0.58591 0.64821 0.03217  -0.02175 -0.08867 751 VAL A O   
5462 C CB  . VAL A 751 ? 0.57864 0.61224 0.63678 0.02558  -0.03042 -0.09126 751 VAL A CB  
5463 C CG1 . VAL A 751 ? 0.59217 0.61278 0.64539 0.02680  -0.02915 -0.10029 751 VAL A CG1 
5464 C CG2 . VAL A 751 ? 0.58293 0.62957 0.64739 0.01795  -0.03546 -0.09043 751 VAL A CG2 
5465 N N   . LEU A 752 ? 0.59159 0.61378 0.64849 0.03643  -0.02224 -0.08120 752 LEU A N   
5466 C CA  . LEU A 752 ? 0.59324 0.60814 0.64683 0.04095  -0.01823 -0.08092 752 LEU A CA  
5467 C C   . LEU A 752 ? 0.62633 0.63744 0.68983 0.04088  -0.01769 -0.07498 752 LEU A C   
5468 O O   . LEU A 752 ? 0.62133 0.62676 0.68811 0.04294  -0.01439 -0.07546 752 LEU A O   
5469 C CB  . LEU A 752 ? 0.58870 0.60700 0.62904 0.04551  -0.01864 -0.07980 752 LEU A CB  
5470 C CG  . LEU A 752 ? 0.59640 0.61945 0.62560 0.04670  -0.02092 -0.08452 752 LEU A CG  
5471 C CD1 . LEU A 752 ? 0.60154 0.62240 0.61668 0.05183  -0.02197 -0.08272 752 LEU A CD1 
5472 C CD2 . LEU A 752 ? 0.59342 0.61204 0.62109 0.04439  -0.01887 -0.09165 752 LEU A CD2 
5473 N N   . GLY A 753 ? 0.62532 0.64141 0.69374 0.03833  -0.02089 -0.06922 753 GLY A N   
5474 C CA  . GLY A 753 ? 0.58291 0.59508 0.65984 0.03786  -0.02168 -0.06323 753 GLY A CA  
5475 C C   . GLY A 753 ? 0.61408 0.61707 0.70301 0.03475  -0.02275 -0.06315 753 GLY A C   
5476 O O   . GLY A 753 ? 0.66305 0.66058 0.76008 0.03605  -0.02350 -0.05951 753 GLY A O   
5477 N N   . PHE A 754 ? 0.62348 0.62367 0.71392 0.03097  -0.02399 -0.06745 754 PHE A N   
5478 C CA  . PHE A 754 ? 0.59027 0.57742 0.69139 0.02886  -0.02641 -0.06883 754 PHE A CA  
5479 C C   . PHE A 754 ? 0.58158 0.56120 0.68723 0.03567  -0.02272 -0.07519 754 PHE A C   
5480 O O   . PHE A 754 ? 0.58699 0.55800 0.70382 0.03772  -0.02459 -0.07366 754 PHE A O   
5481 C CB  . PHE A 754 ? 0.59723 0.58150 0.69762 0.02319  -0.02932 -0.07386 754 PHE A CB  
5482 C CG  . PHE A 754 ? 0.59651 0.56316 0.70628 0.02191  -0.03300 -0.07767 754 PHE A CG  
5483 C CD1 . PHE A 754 ? 0.62246 0.58007 0.74094 0.01598  -0.03897 -0.06939 754 PHE A CD1 
5484 C CD2 . PHE A 754 ? 0.59687 0.55521 0.70555 0.02694  -0.03103 -0.08970 754 PHE A CD2 
5485 C CE1 . PHE A 754 ? 0.63349 0.57110 0.76037 0.01559  -0.04409 -0.07303 754 PHE A CE1 
5486 C CE2 . PHE A 754 ? 0.60346 0.54392 0.72053 0.02756  -0.03530 -0.09507 754 PHE A CE2 
5487 C CZ  . PHE A 754 ? 0.61789 0.54644 0.74450 0.02209  -0.04245 -0.08676 754 PHE A CZ  
5488 N N   . THR A 755 ? 0.58900 0.57319 0.68617 0.03940  -0.01758 -0.08200 755 THR A N   
5489 C CA  . THR A 755 ? 0.59788 0.58064 0.69890 0.04532  -0.01232 -0.08726 755 THR A CA  
5490 C C   . THR A 755 ? 0.62347 0.60953 0.73217 0.04747  -0.01177 -0.08009 755 THR A C   
5491 O O   . THR A 755 ? 0.63012 0.61419 0.75081 0.05157  -0.01039 -0.08197 755 THR A O   
5492 C CB  . THR A 755 ? 0.59821 0.58732 0.68566 0.04704  -0.00682 -0.09304 755 THR A CB  
5493 O OG1 . THR A 755 ? 0.62845 0.61453 0.70888 0.04535  -0.00836 -0.10070 755 THR A OG1 
5494 C CG2 . THR A 755 ? 0.61732 0.60931 0.70865 0.05193  0.00004  -0.09759 755 THR A CG2 
5495 N N   . ALA A 756 ? 0.63944 0.63112 0.74190 0.04532  -0.01356 -0.07264 756 ALA A N   
5496 C CA  . ALA A 756 ? 0.61612 0.61048 0.72415 0.04670  -0.01427 -0.06648 756 ALA A CA  
5497 C C   . ALA A 756 ? 0.61947 0.60868 0.74069 0.04668  -0.01936 -0.06152 756 ALA A C   
5498 O O   . ALA A 756 ? 0.63258 0.62275 0.76437 0.04954  -0.01975 -0.05964 756 ALA A O   
5499 C CB  . ALA A 756 ? 0.62625 0.62549 0.72266 0.04524  -0.01634 -0.06135 756 ALA A CB  
5500 N N   . GLY A 757 ? 0.63777 0.62205 0.75887 0.04290  -0.02392 -0.05852 757 GLY A N   
5501 C CA  . GLY A 757 ? 0.65336 0.63055 0.78488 0.04209  -0.02988 -0.05199 757 GLY A CA  
5502 C C   . GLY A 757 ? 0.66158 0.62769 0.80628 0.04614  -0.03105 -0.05731 757 GLY A C   
5503 O O   . GLY A 757 ? 0.64311 0.60388 0.79925 0.04898  -0.03565 -0.05314 757 GLY A O   
5504 N N   . VAL A 758 ? 0.66959 0.63199 0.81253 0.04749  -0.02766 -0.06726 758 VAL A N   
5505 C CA  . VAL A 758 ? 0.65264 0.60384 0.80722 0.05318  -0.02888 -0.07495 758 VAL A CA  
5506 C C   . VAL A 758 ? 0.65038 0.61005 0.81492 0.06164  -0.02368 -0.07970 758 VAL A C   
5507 O O   . VAL A 758 ? 0.64916 0.60315 0.82859 0.06817  -0.02670 -0.08170 758 VAL A O   
5508 C CB  . VAL A 758 ? 0.62862 0.57361 0.77638 0.05211  -0.02735 -0.08552 758 VAL A CB  
5509 C CG1 . VAL A 758 ? 0.63388 0.56834 0.79201 0.06046  -0.02757 -0.09680 758 VAL A CG1 
5510 C CG2 . VAL A 758 ? 0.62267 0.55943 0.76554 0.04264  -0.03405 -0.08009 758 VAL A CG2 
5511 N N   . VAL A 759 ? 0.64531 0.61925 0.80262 0.06146  -0.01634 -0.08098 759 VAL A N   
5512 C CA  . VAL A 759 ? 0.64687 0.63238 0.81411 0.06733  -0.01047 -0.08467 759 VAL A CA  
5513 C C   . VAL A 759 ? 0.63839 0.62675 0.81965 0.06896  -0.01559 -0.07648 759 VAL A C   
5514 O O   . VAL A 759 ? 0.61761 0.61311 0.81489 0.07550  -0.01392 -0.07988 759 VAL A O   
5515 C CB  . VAL A 759 ? 0.64461 0.64278 0.79930 0.06432  -0.00257 -0.08547 759 VAL A CB  
5516 C CG1 . VAL A 759 ? 0.63218 0.63246 0.77796 0.05837  -0.00590 -0.07525 759 VAL A CG1 
5517 C CG2 . VAL A 759 ? 0.62728 0.63971 0.79243 0.06876  0.00491  -0.08979 759 VAL A CG2 
5518 N N   . GLU A 760 ? 0.64293 0.62761 0.81867 0.06357  -0.02206 -0.06611 760 GLU A N   
5519 C CA  . GLU A 760 ? 0.65052 0.63747 0.83701 0.06470  -0.02824 -0.05810 760 GLU A CA  
5520 C C   . GLU A 760 ? 0.65387 0.62885 0.85389 0.06930  -0.03609 -0.05650 760 GLU A C   
5521 O O   . GLU A 760 ? 0.63957 0.61671 0.85113 0.07213  -0.04196 -0.05086 760 GLU A O   
5522 C CB  . GLU A 760 ? 0.63926 0.62684 0.81253 0.05803  -0.03247 -0.04854 760 GLU A CB  
5523 C CG  . GLU A 760 ? 0.63528 0.63215 0.79658 0.05491  -0.02721 -0.04944 760 GLU A CG  
5524 C CD  . GLU A 760 ? 0.62451 0.63217 0.79628 0.05681  -0.02394 -0.05098 760 GLU A CD  
5525 O OE1 . GLU A 760 ? 0.60850 0.61944 0.79361 0.05872  -0.02903 -0.04703 760 GLU A OE1 
5526 O OE2 . GLU A 760 ? 0.63681 0.65058 0.80364 0.05576  -0.01664 -0.05550 760 GLU A OE2 
5527 N N   . LEU A 761 ? 0.64634 0.60746 0.84505 0.07002  -0.03757 -0.06122 761 LEU A N   
5528 C CA  . LEU A 761 ? 0.63297 0.57885 0.84495 0.07544  -0.04587 -0.06092 761 LEU A CA  
5529 C C   . LEU A 761 ? 0.64479 0.59649 0.87527 0.08745  -0.04308 -0.07116 761 LEU A C   
5530 O O   . LEU A 761 ? 0.60977 0.55303 0.85528 0.09458  -0.05104 -0.06982 761 LEU A O   
5531 C CB  . LEU A 761 ? 0.63428 0.56151 0.83906 0.07159  -0.04923 -0.06355 761 LEU A CB  
5532 C CG  . LEU A 761 ? 0.63396 0.55669 0.82384 0.05945  -0.05285 -0.05291 761 LEU A CG  
5533 C CD1 . LEU A 761 ? 0.64695 0.55691 0.83033 0.05460  -0.05369 -0.05847 761 LEU A CD1 
5534 C CD2 . LEU A 761 ? 0.65942 0.57329 0.85258 0.05643  -0.06310 -0.03894 761 LEU A CD2 
5535 N N   . LEU A 762 ? 0.64807 0.61539 0.87771 0.09005  -0.03207 -0.08092 762 LEU A N   
5536 C CA  . LEU A 762 ? 0.62611 0.60328 0.87220 0.10151  -0.02700 -0.09259 762 LEU A CA  
5537 C C   . LEU A 762 ? 0.59597 0.59921 0.85144 0.10247  -0.01985 -0.09174 762 LEU A C   
5538 O O   . LEU A 762 ? 0.58223 0.59826 0.85660 0.11231  -0.01699 -0.09898 762 LEU A O   
5539 C CB  . LEU A 762 ? 0.61749 0.59249 0.85476 0.10415  -0.01924 -0.10663 762 LEU A CB  
5540 C CG  . LEU A 762 ? 0.59356 0.54424 0.81878 0.10034  -0.02534 -0.10876 762 LEU A CG  
5541 C CD1 . LEU A 762 ? 0.58786 0.54040 0.80223 0.10221  -0.01723 -0.12303 762 LEU A CD1 
5542 C CD2 . LEU A 762 ? 0.61885 0.54756 0.85715 0.10695  -0.03712 -0.10901 762 LEU A CD2 
5543 N N   . LEU A 763 ? 0.61401 0.62577 0.85769 0.09266  -0.01730 -0.08352 763 LEU A N   
5544 C CA  . LEU A 763 ? 0.58674 0.62125 0.83805 0.09099  -0.01126 -0.08188 763 LEU A CA  
5545 C C   . LEU A 763 ? 0.60185 0.63569 0.84189 0.08100  -0.01573 -0.07005 763 LEU A C   
5546 O O   . LEU A 763 ? 0.59023 0.61455 0.81005 0.07436  -0.01567 -0.06718 763 LEU A O   
5547 C CB  . LEU A 763 ? 0.56964 0.61785 0.81393 0.09021  0.00187  -0.09049 763 LEU A CB  
5548 C CG  . LEU A 763 ? 0.56766 0.64111 0.82138 0.08730  0.00926  -0.08877 763 LEU A CG  
5549 C CD1 . LEU A 763 ? 0.54722 0.63839 0.82788 0.09795  0.01165  -0.09574 763 LEU A CD1 
5550 C CD2 . LEU A 763 ? 0.58203 0.66347 0.81858 0.08139  0.02045  -0.09184 763 LEU A CD2 
5551 N N   . GLN A 764 ? 0.55838 0.60298 0.81193 0.08065  -0.02018 -0.06414 764 GLN A N   
5552 C CA  . GLN A 764 ? 0.56795 0.61269 0.81169 0.07212  -0.02507 -0.05467 764 GLN A CA  
5553 C C   . GLN A 764 ? 0.56211 0.62723 0.81934 0.06942  -0.02232 -0.05351 764 GLN A C   
5554 O O   . GLN A 764 ? 0.58431 0.66404 0.86456 0.07552  -0.02167 -0.05659 764 GLN A O   
5555 C CB  . GLN A 764 ? 0.57312 0.60621 0.81710 0.07260  -0.03762 -0.04642 764 GLN A CB  
5556 C CG  . GLN A 764 ? 0.59561 0.60956 0.82641 0.07254  -0.04093 -0.04516 764 GLN A CG  
5557 C CD  . GLN A 764 ? 0.59525 0.59933 0.82456 0.07164  -0.05280 -0.03524 764 GLN A CD  
5558 O OE1 . GLN A 764 ? 0.61496 0.62570 0.85331 0.07243  -0.05943 -0.03011 764 GLN A OE1 
5559 N NE2 . GLN A 764 ? 0.59893 0.58806 0.81635 0.06912  -0.05583 -0.03196 764 GLN A NE2 
5560 N N   . SER A 765 ? 0.54298 0.60930 0.78664 0.06024  -0.02121 -0.04918 765 SER A N   
5561 C CA  . SER A 765 ? 0.55796 0.64183 0.81341 0.05481  -0.01974 -0.04667 765 SER A CA  
5562 C C   . SER A 765 ? 0.57965 0.65646 0.82380 0.04650  -0.02838 -0.03911 765 SER A C   
5563 O O   . SER A 765 ? 0.58929 0.67505 0.83573 0.03872  -0.02709 -0.03658 765 SER A O   
5564 C CB  . SER A 765 ? 0.54070 0.63624 0.79280 0.05084  -0.00703 -0.05067 765 SER A CB  
5565 O OG  . SER A 765 ? 0.54163 0.62276 0.76749 0.04509  -0.00514 -0.04922 765 SER A OG  
5566 N N   . HIS A 766 ? 0.59877 0.65999 0.83044 0.04761  -0.03734 -0.03557 766 HIS A N   
5567 C CA  . HIS A 766 ? 0.60665 0.66021 0.82449 0.04135  -0.04550 -0.03052 766 HIS A CA  
5568 C C   . HIS A 766 ? 0.60399 0.66491 0.83647 0.04033  -0.05600 -0.02622 766 HIS A C   
5569 O O   . HIS A 766 ? 0.61863 0.67636 0.84324 0.03404  -0.06260 -0.02345 766 HIS A O   
5570 C CB  . HIS A 766 ? 0.61080 0.64784 0.80663 0.04300  -0.04932 -0.02929 766 HIS A CB  
5571 C CG  . HIS A 766 ? 0.61197 0.64497 0.81308 0.04893  -0.05379 -0.02739 766 HIS A CG  
5572 N ND1 . HIS A 766 ? 0.61347 0.64549 0.82271 0.05422  -0.04856 -0.03099 766 HIS A ND1 
5573 C CD2 . HIS A 766 ? 0.59566 0.62379 0.79367 0.04995  -0.06377 -0.02183 766 HIS A CD2 
5574 C CE1 . HIS A 766 ? 0.60855 0.63345 0.82028 0.05774  -0.05571 -0.02697 766 HIS A CE1 
5575 N NE2 . HIS A 766 ? 0.60082 0.62419 0.80543 0.05498  -0.06462 -0.02074 766 HIS A NE2 
5576 N N   . ASP A 767 ? 0.56531 0.63505 0.81865 0.04679  -0.05887 -0.02607 767 ASP A N   
5577 C CA  . ASP A 767 ? 0.57698 0.65282 0.84320 0.04708  -0.07090 -0.02150 767 ASP A CA  
5578 C C   . ASP A 767 ? 0.58927 0.68847 0.88375 0.04575  -0.06972 -0.02254 767 ASP A C   
5579 O O   . ASP A 767 ? 0.57946 0.68831 0.89258 0.04937  -0.07877 -0.02013 767 ASP A O   
5580 C CB  . ASP A 767 ? 0.57979 0.64794 0.84891 0.05547  -0.07797 -0.01882 767 ASP A CB  
5581 C CG  . ASP A 767 ? 0.55171 0.61769 0.81893 0.05448  -0.09256 -0.01226 767 ASP A CG  
5582 O OD1 . ASP A 767 ? 0.55331 0.62344 0.81728 0.04763  -0.09752 -0.01115 767 ASP A OD1 
5583 O OD2 . ASP A 767 ? 0.55159 0.61035 0.81919 0.06014  -0.09980 -0.00799 767 ASP A OD2 
5584 N N   . GLY A 768 ? 0.59012 0.70024 0.88834 0.04031  -0.05895 -0.02549 768 GLY A N   
5585 C CA  . GLY A 768 ? 0.59409 0.73030 0.91893 0.03678  -0.05641 -0.02573 768 GLY A CA  
5586 C C   . GLY A 768 ? 0.58621 0.74226 0.93556 0.04660  -0.04784 -0.03157 768 GLY A C   
5587 O O   . GLY A 768 ? 0.59413 0.77718 0.96927 0.04500  -0.04523 -0.03224 768 GLY A O   
5588 N N   . PHE A 769 ? 0.59094 0.73533 0.93380 0.05677  -0.04374 -0.03635 769 PHE A N   
5589 C CA  . PHE A 769 ? 0.58096 0.74083 0.94513 0.06813  -0.03634 -0.04404 769 PHE A CA  
5590 C C   . PHE A 769 ? 0.59703 0.73973 0.94298 0.07338  -0.02822 -0.05017 769 PHE A C   
5591 O O   . PHE A 769 ? 0.58873 0.70659 0.91181 0.07193  -0.03274 -0.04736 769 PHE A O   
5592 C CB  . PHE A 769 ? 0.59418 0.75774 0.98054 0.07940  -0.04778 -0.04358 769 PHE A CB  
5593 C CG  . PHE A 769 ? 0.60036 0.73638 0.96978 0.08130  -0.06071 -0.03750 769 PHE A CG  
5594 C CD1 . PHE A 769 ? 0.61989 0.73514 0.97901 0.08921  -0.06081 -0.04002 769 PHE A CD1 
5595 C CD2 . PHE A 769 ? 0.58265 0.71401 0.94566 0.07439  -0.07293 -0.02920 769 PHE A CD2 
5596 C CE1 . PHE A 769 ? 0.62086 0.71305 0.96426 0.08919  -0.07199 -0.03289 769 PHE A CE1 
5597 C CE2 . PHE A 769 ? 0.56986 0.67875 0.91563 0.07574  -0.08376 -0.02321 769 PHE A CE2 
5598 C CZ  . PHE A 769 ? 0.59326 0.68347 0.92953 0.08264  -0.08287 -0.02431 769 PHE A CZ  
5599 N N   . ILE A 770 ? 0.59716 0.75525 0.95361 0.07932  -0.01618 -0.05903 770 ILE A N   
5600 C CA  . ILE A 770 ? 0.56716 0.71106 0.90765 0.08450  -0.00849 -0.06662 770 ILE A CA  
5601 C C   . ILE A 770 ? 0.58736 0.71628 0.93590 0.09765  -0.01675 -0.07030 770 ILE A C   
5602 O O   . ILE A 770 ? 0.62155 0.76335 0.99289 0.10959  -0.01563 -0.07777 770 ILE A O   
5603 C CB  . ILE A 770 ? 0.55258 0.71877 0.89860 0.08590  0.00727  -0.07537 770 ILE A CB  
5604 C CG1 . ILE A 770 ? 0.54537 0.71670 0.87406 0.07104  0.01482  -0.06993 770 ILE A CG1 
5605 C CG2 . ILE A 770 ? 0.57553 0.72907 0.91149 0.09545  0.01291  -0.08615 770 ILE A CG2 
5606 C CD1 . ILE A 770 ? 0.54970 0.73928 0.89142 0.06031  0.01211  -0.06139 770 ILE A CD1 
5607 N N   . HIS A 771 ? 0.57380 0.67562 0.90391 0.09541  -0.02573 -0.06458 771 HIS A N   
5608 C CA  . HIS A 771 ? 0.60322 0.68631 0.93777 0.10484  -0.03572 -0.06469 771 HIS A CA  
5609 C C   . HIS A 771 ? 0.59641 0.66774 0.92494 0.11173  -0.02939 -0.07528 771 HIS A C   
5610 O O   . HIS A 771 ? 0.59750 0.65533 0.90331 0.10538  -0.02524 -0.07584 771 HIS A O   
5611 C CB  . HIS A 771 ? 0.61988 0.68158 0.93575 0.09770  -0.04669 -0.05341 771 HIS A CB  
5612 C CG  . HIS A 771 ? 0.62859 0.67537 0.95248 0.10490  -0.06003 -0.04861 771 HIS A CG  
5613 N ND1 . HIS A 771 ? 0.65442 0.69973 0.99810 0.11805  -0.06271 -0.05529 771 HIS A ND1 
5614 C CD2 . HIS A 771 ? 0.60135 0.63346 0.91503 0.10096  -0.07194 -0.03745 771 HIS A CD2 
5615 C CE1 . HIS A 771 ? 0.66048 0.68852 1.00587 0.12145  -0.07664 -0.04740 771 HIS A CE1 
5616 N NE2 . HIS A 771 ? 0.62006 0.64086 0.94686 0.11061  -0.08200 -0.03602 771 HIS A NE2 
5617 N N   . LEU A 772 ? 0.62328 0.69974 0.97242 0.12538  -0.02953 -0.08446 772 LEU A N   
5618 C CA  . LEU A 772 ? 0.61251 0.67723 0.95757 0.13364  -0.02477 -0.09680 772 LEU A CA  
5619 C C   . LEU A 772 ? 0.62162 0.65308 0.95983 0.13640  -0.03771 -0.09329 772 LEU A C   
5620 O O   . LEU A 772 ? 0.65195 0.67621 1.00590 0.14448  -0.04931 -0.08991 772 LEU A O   
5621 C CB  . LEU A 772 ? 0.60745 0.69376 0.97785 0.14849  -0.01887 -0.11009 772 LEU A CB  
5622 C CG  . LEU A 772 ? 0.57804 0.70001 0.95515 0.14546  -0.00358 -0.11490 772 LEU A CG  
5623 C CD1 . LEU A 772 ? 0.57357 0.71821 0.97621 0.16210  0.00247  -0.12950 772 LEU A CD1 
5624 C CD2 . LEU A 772 ? 0.58034 0.69903 0.93035 0.13524  0.00771  -0.11707 772 LEU A CD2 
5625 N N   . LEU A 773 ? 0.60270 0.61442 0.91774 0.12905  -0.03637 -0.09323 773 LEU A N   
5626 C CA  . LEU A 773 ? 0.61634 0.59673 0.92372 0.12938  -0.04725 -0.09040 773 LEU A CA  
5627 C C   . LEU A 773 ? 0.63158 0.60089 0.94019 0.12541  -0.06090 -0.07469 773 LEU A C   
5628 O O   . LEU A 773 ? 0.64763 0.60427 0.97014 0.13431  -0.07203 -0.07312 773 LEU A O   
5629 C CB  . LEU A 773 ? 0.60555 0.57506 0.92739 0.14457  -0.05009 -0.10380 773 LEU A CB  
5630 C CG  . LEU A 773 ? 0.60991 0.56817 0.91936 0.14601  -0.04375 -0.11752 773 LEU A CG  
5631 C CD1 . LEU A 773 ? 0.59768 0.57772 0.89351 0.13875  -0.02846 -0.12197 773 LEU A CD1 
5632 C CD2 . LEU A 773 ? 0.60391 0.55868 0.93089 0.16412  -0.04491 -0.13392 773 LEU A CD2 
5633 N N   . PRO A 774 ? 0.63277 0.60582 0.92625 0.11296  -0.06114 -0.06311 774 PRO A N   
5634 C CA  . PRO A 774 ? 0.63192 0.59658 0.92427 0.10928  -0.07378 -0.04852 774 PRO A CA  
5635 C C   . PRO A 774 ? 0.65581 0.59379 0.93305 0.10289  -0.08210 -0.04015 774 PRO A C   
5636 O O   . PRO A 774 ? 0.67708 0.60392 0.95501 0.10202  -0.09411 -0.02847 774 PRO A O   
5637 C CB  . PRO A 774 ? 0.63275 0.61461 0.91427 0.09944  -0.06940 -0.04220 774 PRO A CB  
5638 C CG  . PRO A 774 ? 0.63931 0.62496 0.90569 0.09369  -0.05711 -0.04928 774 PRO A CG  
5639 C CD  . PRO A 774 ? 0.64347 0.62998 0.92069 0.10297  -0.05043 -0.06326 774 PRO A CD  
5640 N N   . ALA A 775 ? 0.67460 0.60323 0.93779 0.09736  -0.07631 -0.04504 775 ALA A N   
5641 C CA  . ALA A 775 ? 0.67996 0.58652 0.92926 0.08864  -0.08339 -0.03639 775 ALA A CA  
5642 C C   . ALA A 775 ? 0.66234 0.55151 0.91079 0.09052  -0.08227 -0.04688 775 ALA A C   
5643 O O   . ALA A 775 ? 0.67986 0.56101 0.91332 0.08035  -0.08091 -0.04501 775 ALA A O   
5644 C CB  . ALA A 775 ? 0.69668 0.61186 0.92530 0.07542  -0.07917 -0.02806 775 ALA A CB  
5645 N N   . LEU A 776 ? 0.64375 0.52774 0.90861 0.10383  -0.08333 -0.05879 776 LEU A N   
5646 C CA  . LEU A 776 ? 0.63463 0.50135 0.89805 0.10703  -0.08277 -0.07139 776 LEU A CA  
5647 C C   . LEU A 776 ? 0.66362 0.49898 0.92059 0.09944  -0.09568 -0.06220 776 LEU A C   
5648 O O   . LEU A 776 ? 0.67260 0.49152 0.93854 0.10331  -0.10822 -0.05364 776 LEU A O   
5649 C CB  . LEU A 776 ? 0.64355 0.51153 0.92653 0.12496  -0.08211 -0.08691 776 LEU A CB  
5650 C CG  . LEU A 776 ? 0.66531 0.51435 0.94682 0.13086  -0.08233 -0.10297 776 LEU A CG  
5651 C CD1 . LEU A 776 ? 0.65215 0.51376 0.91726 0.12377  -0.06938 -0.11181 776 LEU A CD1 
5652 C CD2 . LEU A 776 ? 0.68047 0.53173 0.98278 0.15104  -0.08281 -0.11842 776 LEU A CD2 
5653 N N   . PRO A 777 ? 0.72160 0.54811 0.96367 0.08812  -0.09385 -0.06290 777 PRO A N   
5654 C CA  . PRO A 777 ? 0.75832 0.55681 0.99436 0.07772  -0.10597 -0.05238 777 PRO A CA  
5655 C C   . PRO A 777 ? 0.75359 0.52087 1.00203 0.08796  -0.11825 -0.05880 777 PRO A C   
5656 O O   . PRO A 777 ? 0.75152 0.51911 1.01167 0.10368  -0.11574 -0.07565 777 PRO A O   
5657 C CB  . PRO A 777 ? 0.76183 0.56272 0.98299 0.06576  -0.09966 -0.05683 777 PRO A CB  
5658 C CG  . PRO A 777 ? 0.69414 0.52713 0.90914 0.06641  -0.08526 -0.06144 777 PRO A CG  
5659 C CD  . PRO A 777 ? 0.68687 0.53134 0.91614 0.08231  -0.08104 -0.07070 777 PRO A CD  
5660 N N   . LYS A 778 ? 0.77771 0.51770 1.02302 0.07879  -0.13198 -0.04483 778 LYS A N   
5661 C CA  . LYS A 778 ? 0.79488 0.49930 1.05094 0.08774  -0.14676 -0.04851 778 LYS A CA  
5662 C C   . LYS A 778 ? 0.79851 0.48609 1.05383 0.09135  -0.14626 -0.06796 778 LYS A C   
5663 O O   . LYS A 778 ? 0.80453 0.47407 1.07200 0.10776  -0.15238 -0.08225 778 LYS A O   
5664 C CB  . LYS A 778 ? 0.83270 0.51047 1.08267 0.07386  -0.16191 -0.02666 778 LYS A CB  
5665 C CG  . LYS A 778 ? 0.88146 0.56977 1.13251 0.07338  -0.16608 -0.00824 778 LYS A CG  
5666 C CD  . LYS A 778 ? 0.94921 0.61055 1.19175 0.05861  -0.18099 0.01421  778 LYS A CD  
5667 C CE  . LYS A 778 ? 0.96863 0.64186 1.20898 0.05765  -0.18523 0.03275  778 LYS A CE  
5668 N NZ  . LYS A 778 ? 0.98889 0.63814 1.21794 0.04155  -0.19883 0.05644  778 LYS A NZ  
5669 N N   . ASN A 779 ? 0.79755 0.49157 1.03880 0.07717  -0.13953 -0.06976 779 ASN A N   
5670 C CA  . ASN A 779 ? 0.78541 0.46084 1.02308 0.07720  -0.14139 -0.08640 779 ASN A CA  
5671 C C   . ASN A 779 ? 0.76569 0.46291 1.00416 0.09090  -0.12754 -0.10920 779 ASN A C   
5672 O O   . ASN A 779 ? 0.76384 0.45114 0.99599 0.09052  -0.12706 -0.12435 779 ASN A O   
5673 C CB  . ASN A 779 ? 0.78291 0.45611 1.00602 0.05463  -0.14208 -0.07714 779 ASN A CB  
5674 C CG  . ASN A 779 ? 0.78625 0.49864 0.99908 0.04684  -0.12646 -0.07399 779 ASN A CG  
5675 O OD1 . ASN A 779 ? 0.77989 0.51757 0.99473 0.05271  -0.11803 -0.06960 779 ASN A OD1 
5676 N ND2 . ASN A 779 ? 0.83283 0.54973 1.03499 0.03371  -0.12361 -0.07644 779 ASN A ND2 
5677 N N   . TRP A 780 ? 0.76585 0.49285 1.01125 0.10205  -0.11663 -0.11164 780 TRP A N   
5678 C CA  . TRP A 780 ? 0.74106 0.49047 0.98828 0.11534  -0.10320 -0.13175 780 TRP A CA  
5679 C C   . TRP A 780 ? 0.74221 0.49235 1.00925 0.13629  -0.10532 -0.14037 780 TRP A C   
5680 O O   . TRP A 780 ? 0.72242 0.50012 0.99845 0.14211  -0.09783 -0.13634 780 TRP A O   
5681 C CB  . TRP A 780 ? 0.71691 0.50415 0.95549 0.10899  -0.08753 -0.12736 780 TRP A CB  
5682 C CG  . TRP A 780 ? 0.70336 0.49496 0.92476 0.08981  -0.08559 -0.11673 780 TRP A CG  
5683 C CD1 . TRP A 780 ? 0.70676 0.47631 0.92007 0.07679  -0.09456 -0.11228 780 TRP A CD1 
5684 C CD2 . TRP A 780 ? 0.68586 0.50690 0.89732 0.08198  -0.07434 -0.10968 780 TRP A CD2 
5685 N NE1 . TRP A 780 ? 0.69486 0.48176 0.89515 0.06203  -0.08886 -0.10312 780 TRP A NE1 
5686 C CE2 . TRP A 780 ? 0.67142 0.48851 0.86978 0.06585  -0.07679 -0.10187 780 TRP A CE2 
5687 C CE3 . TRP A 780 ? 0.66722 0.51702 0.88017 0.08686  -0.06317 -0.10922 780 TRP A CE3 
5688 C CZ2 . TRP A 780 ? 0.65580 0.49662 0.84268 0.05677  -0.06856 -0.09479 780 TRP A CZ2 
5689 C CZ3 . TRP A 780 ? 0.64269 0.51215 0.84285 0.07674  -0.05588 -0.10162 780 TRP A CZ3 
5690 C CH2 . TRP A 780 ? 0.63656 0.50143 0.82386 0.06296  -0.05861 -0.09506 780 TRP A CH2 
5691 N N   . PRO A 781 ? 0.77561 0.49603 1.05084 0.14825  -0.11630 -0.15260 781 PRO A N   
5692 C CA  . PRO A 781 ? 0.76370 0.48677 1.05980 0.17069  -0.11858 -0.16281 781 PRO A CA  
5693 C C   . PRO A 781 ? 0.77910 0.53418 1.07921 0.18492  -0.10202 -0.18382 781 PRO A C   
5694 O O   . PRO A 781 ? 0.78385 0.56297 1.10127 0.19914  -0.09659 -0.18769 781 PRO A O   
5695 C CB  . PRO A 781 ? 0.79100 0.46778 1.09154 0.17805  -0.13680 -0.16996 781 PRO A CB  
5696 C CG  . PRO A 781 ? 0.83872 0.49796 1.12017 0.16389  -0.13752 -0.17536 781 PRO A CG  
5697 C CD  . PRO A 781 ? 0.78721 0.46944 1.05396 0.14202  -0.12837 -0.15788 781 PRO A CD  
5698 N N   . ASP A 782 ? 0.77270 0.53006 1.05675 0.18047  -0.09401 -0.19693 782 ASP A N   
5699 C CA  . ASP A 782 ? 0.73903 0.52623 1.02219 0.19187  -0.07780 -0.21643 782 ASP A CA  
5700 C C   . ASP A 782 ? 0.71180 0.52648 0.97678 0.17609  -0.06348 -0.20993 782 ASP A C   
5701 O O   . ASP A 782 ? 0.71714 0.52307 0.96872 0.15790  -0.06710 -0.19541 782 ASP A O   
5702 C CB  . ASP A 782 ? 0.76376 0.52912 1.04188 0.20345  -0.08138 -0.24089 782 ASP A CB  
5703 C CG  . ASP A 782 ? 0.78431 0.51344 1.07302 0.21350  -0.09900 -0.24298 782 ASP A CG  
5704 O OD1 . ASP A 782 ? 0.78984 0.52698 1.09608 0.22440  -0.10171 -0.23737 782 ASP A OD1 
5705 O OD2 . ASP A 782 ? 0.81134 0.50664 1.08781 0.20775  -0.10992 -0.24730 782 ASP A OD2 
5706 N N   . GLY A 783 ? 0.70277 0.55179 0.96774 0.18340  -0.04728 -0.22047 783 GLY A N   
5707 C CA  . GLY A 783 ? 0.68332 0.55651 0.93021 0.17010  -0.03433 -0.21549 783 GLY A CA  
5708 C C   . GLY A 783 ? 0.65430 0.56808 0.90614 0.17667  -0.01743 -0.22019 783 GLY A C   
5709 O O   . GLY A 783 ? 0.65697 0.58700 0.92954 0.18630  -0.01570 -0.21834 783 GLY A O   
5710 N N   . ARG A 784 ? 0.64680 0.57787 0.87979 0.17075  -0.00543 -0.22547 784 ARG A N   
5711 C CA  . ARG A 784 ? 0.63571 0.60550 0.86948 0.17288  0.01119  -0.22716 784 ARG A CA  
5712 C C   . ARG A 784 ? 0.64018 0.62026 0.85288 0.15549  0.01736  -0.21457 784 ARG A C   
5713 O O   . ARG A 784 ? 0.64585 0.61468 0.83756 0.14886  0.01654  -0.21887 784 ARG A O   
5714 C CB  . ARG A 784 ? 0.64368 0.62678 0.87467 0.18728  0.02109  -0.25036 784 ARG A CB  
5715 C CG  . ARG A 784 ? 0.66085 0.68526 0.88802 0.18617  0.03951  -0.25093 784 ARG A CG  
5716 C CD  . ARG A 784 ? 0.73889 0.77700 0.95745 0.19876  0.05004  -0.27399 784 ARG A CD  
5717 N NE  . ARG A 784 ? 0.81985 0.89700 1.03021 0.19431  0.06795  -0.27216 784 ARG A NE  
5718 C CZ  . ARG A 784 ? 0.82517 0.92540 1.02822 0.20396  0.08101  -0.28948 784 ARG A CZ  
5719 N NH1 . ARG A 784 ? 0.82510 0.91347 1.02782 0.22035  0.07831  -0.31229 784 ARG A NH1 
5720 N NH2 . ARG A 784 ? 0.79923 0.93480 0.99409 0.19677  0.09687  -0.28380 784 ARG A NH2 
5721 N N   . VAL A 785 ? 0.60961 0.60996 0.82821 0.14850  0.02222  -0.19946 785 VAL A N   
5722 C CA  . VAL A 785 ? 0.59072 0.60213 0.79099 0.13392  0.02812  -0.18774 785 VAL A CA  
5723 C C   . VAL A 785 ? 0.58160 0.62728 0.78609 0.13464  0.04227  -0.18682 785 VAL A C   
5724 O O   . VAL A 785 ? 0.57819 0.63994 0.80502 0.14163  0.04446  -0.18622 785 VAL A O   
5725 C CB  . VAL A 785 ? 0.57247 0.57172 0.77286 0.12226  0.01856  -0.16873 785 VAL A CB  
5726 C CG1 . VAL A 785 ? 0.56214 0.57035 0.78528 0.12565  0.01573  -0.15967 785 VAL A CG1 
5727 C CG2 . VAL A 785 ? 0.55672 0.56468 0.73732 0.10926  0.02343  -0.15881 785 VAL A CG2 
5728 N N   . THR A 786 ? 0.56029 0.61777 0.74367 0.12713  0.05138  -0.18649 786 THR A N   
5729 C CA  . THR A 786 ? 0.55550 0.64490 0.73960 0.12522  0.06518  -0.18438 786 THR A CA  
5730 C C   . THR A 786 ? 0.56552 0.65704 0.72902 0.11005  0.06730  -0.17029 786 THR A C   
5731 O O   . THR A 786 ? 0.55313 0.62594 0.69744 0.10392  0.06130  -0.16798 786 THR A O   
5732 C CB  . THR A 786 ? 0.57637 0.68284 0.75405 0.13468  0.07702  -0.20220 786 THR A CB  
5733 O OG1 . THR A 786 ? 0.58853 0.67992 0.73892 0.13140  0.07578  -0.20880 786 THR A OG1 
5734 C CG2 . THR A 786 ? 0.59183 0.69730 0.79109 0.15226  0.07499  -0.21818 786 THR A CG2 
5735 N N   . GLY A 787 ? 0.58204 0.69661 0.75068 0.10411  0.07515  -0.16094 787 GLY A N   
5736 C CA  . GLY A 787 ? 0.59986 0.71686 0.74892 0.09064  0.07758  -0.14824 787 GLY A CA  
5737 C C   . GLY A 787 ? 0.58601 0.69054 0.73746 0.08165  0.06784  -0.13233 787 GLY A C   
5738 O O   . GLY A 787 ? 0.58798 0.68958 0.72196 0.07158  0.06762  -0.12244 787 GLY A O   
5739 N N   . LEU A 788 ? 0.59934 0.69589 0.77064 0.08553  0.05923  -0.12982 788 LEU A N   
5740 C CA  . LEU A 788 ? 0.58278 0.66815 0.75493 0.07786  0.04979  -0.11594 788 LEU A CA  
5741 C C   . LEU A 788 ? 0.59556 0.69852 0.77409 0.07005  0.05376  -0.10555 788 LEU A C   
5742 O O   . LEU A 788 ? 0.61713 0.74356 0.80640 0.07104  0.06333  -0.10825 788 LEU A O   
5743 C CB  . LEU A 788 ? 0.56819 0.64116 0.75831 0.08391  0.03941  -0.11559 788 LEU A CB  
5744 C CG  . LEU A 788 ? 0.54242 0.59008 0.72208 0.08360  0.02971  -0.11581 788 LEU A CG  
5745 C CD1 . LEU A 788 ? 0.54776 0.58885 0.71201 0.08614  0.03320  -0.12731 788 LEU A CD1 
5746 C CD2 . LEU A 788 ? 0.57419 0.61095 0.77249 0.09018  0.02050  -0.11590 788 LEU A CD2 
5747 N N   . LYS A 789 ? 0.55243 0.64443 0.72438 0.06194  0.04605  -0.09387 789 LYS A N   
5748 C CA  . LYS A 789 ? 0.56405 0.66677 0.73881 0.05267  0.04714  -0.08336 789 LYS A CA  
5749 C C   . LYS A 789 ? 0.55820 0.65341 0.74515 0.05124  0.03605  -0.07568 789 LYS A C   
5750 O O   . LYS A 789 ? 0.55013 0.62675 0.73008 0.05277  0.02716  -0.07408 789 LYS A O   
5751 C CB  . LYS A 789 ? 0.56814 0.66298 0.71685 0.04344  0.04826  -0.07700 789 LYS A CB  
5752 C CG  . LYS A 789 ? 0.59844 0.70027 0.74770 0.03246  0.04836  -0.06575 789 LYS A CG  
5753 C CD  . LYS A 789 ? 0.59887 0.68841 0.72100 0.02468  0.04766  -0.05947 789 LYS A CD  
5754 C CE  . LYS A 789 ? 0.58843 0.69091 0.69834 0.02276  0.05949  -0.06247 789 LYS A CE  
5755 N NZ  . LYS A 789 ? 0.58494 0.71159 0.70691 0.01519  0.06852  -0.05755 789 LYS A NZ  
5756 N N   . ALA A 790 ? 0.57680 0.68839 0.78186 0.04781  0.03663  -0.07089 790 ALA A N   
5757 C CA  . ALA A 790 ? 0.56403 0.67138 0.78110 0.04606  0.02585  -0.06390 790 ALA A CA  
5758 C C   . ALA A 790 ? 0.56439 0.67584 0.77802 0.03387  0.02431  -0.05423 790 ALA A C   
5759 O O   . ALA A 790 ? 0.58051 0.70019 0.78576 0.02663  0.03219  -0.05208 790 ALA A O   
5760 C CB  . ALA A 790 ? 0.57609 0.69875 0.82226 0.05432  0.02479  -0.06780 790 ALA A CB  
5761 N N   . ARG A 791 ? 0.56550 0.66995 0.78453 0.03112  0.01327  -0.04812 791 ARG A N   
5762 C CA  . ARG A 791 ? 0.56721 0.67145 0.78299 0.01941  0.00913  -0.03960 791 ARG A CA  
5763 C C   . ARG A 791 ? 0.57225 0.70353 0.80680 0.01295  0.01734  -0.03772 791 ARG A C   
5764 O O   . ARG A 791 ? 0.57542 0.72715 0.83581 0.01782  0.01886  -0.04070 791 ARG A O   
5765 C CB  . ARG A 791 ? 0.55811 0.65297 0.77896 0.01906  -0.00455 -0.03543 791 ARG A CB  
5766 C CG  . ARG A 791 ? 0.55920 0.62897 0.75714 0.02132  -0.01272 -0.03477 791 ARG A CG  
5767 C CD  . ARG A 791 ? 0.56579 0.62961 0.76813 0.02106  -0.02556 -0.03117 791 ARG A CD  
5768 N NE  . ARG A 791 ? 0.57835 0.62158 0.75753 0.02125  -0.03305 -0.03010 791 ARG A NE  
5769 C CZ  . ARG A 791 ? 0.59099 0.62463 0.75911 0.02805  -0.03418 -0.03254 791 ARG A CZ  
5770 N NH1 . ARG A 791 ? 0.59829 0.63656 0.77464 0.03445  -0.02936 -0.03587 791 ARG A NH1 
5771 N NH2 . ARG A 791 ? 0.60753 0.62696 0.75622 0.02834  -0.04057 -0.03190 791 ARG A NH2 
5772 N N   . GLY A 792 ? 0.53699 0.66943 0.75878 0.00205  0.02260  -0.03244 792 GLY A N   
5773 C CA  . GLY A 792 ? 0.54351 0.70342 0.78051 -0.00681 0.03174  -0.02896 792 GLY A CA  
5774 C C   . GLY A 792 ? 0.55164 0.72451 0.77916 -0.00663 0.04673  -0.03240 792 GLY A C   
5775 O O   . GLY A 792 ? 0.55907 0.75793 0.79734 -0.01478 0.05629  -0.02904 792 GLY A O   
5776 N N   . GLY A 793 ? 0.58567 0.74290 0.79315 0.00172  0.04903  -0.03885 793 GLY A N   
5777 C CA  . GLY A 793 ? 0.59140 0.75938 0.78686 0.00296  0.06221  -0.04345 793 GLY A CA  
5778 C C   . GLY A 793 ? 0.59004 0.78027 0.80288 0.01549  0.07182  -0.05592 793 GLY A C   
5779 O O   . GLY A 793 ? 0.60806 0.81137 0.81186 0.01700  0.08381  -0.06119 793 GLY A O   
5780 N N   . PHE A 794 ? 0.56899 0.76309 0.80531 0.02517  0.06631  -0.06115 794 PHE A N   
5781 C CA  . PHE A 794 ? 0.58779 0.80107 0.84241 0.03886  0.07380  -0.07388 794 PHE A CA  
5782 C C   . PHE A 794 ? 0.62960 0.82384 0.86590 0.04927  0.07458  -0.08440 794 PHE A C   
5783 O O   . PHE A 794 ? 0.61623 0.78209 0.83867 0.05047  0.06447  -0.08290 794 PHE A O   
5784 C CB  . PHE A 794 ? 0.57091 0.78932 0.85455 0.04678  0.06504  -0.07544 794 PHE A CB  
5785 C CG  . PHE A 794 ? 0.53908 0.77581 0.84231 0.03643  0.06197  -0.06560 794 PHE A CG  
5786 C CD1 . PHE A 794 ? 0.52399 0.79764 0.84577 0.03185  0.07335  -0.06534 794 PHE A CD1 
5787 C CD2 . PHE A 794 ? 0.52995 0.74851 0.83303 0.03084  0.04759  -0.05693 794 PHE A CD2 
5788 C CE1 . PHE A 794 ? 0.52412 0.81568 0.86549 0.02069  0.06969  -0.05594 794 PHE A CE1 
5789 C CE2 . PHE A 794 ? 0.52718 0.76138 0.84794 0.02068  0.04330  -0.04860 794 PHE A CE2 
5790 C CZ  . PHE A 794 ? 0.53955 0.81002 0.88029 0.01500  0.05397  -0.04777 794 PHE A CZ  
5791 N N   . ILE A 795 ? 0.62339 0.83469 0.85972 0.05650  0.08653  -0.09547 795 ILE A N   
5792 C CA  . ILE A 795 ? 0.62602 0.82140 0.84844 0.06737  0.08687  -0.10790 795 ILE A CA  
5793 C C   . ILE A 795 ? 0.61779 0.81684 0.86497 0.08315  0.08401  -0.11951 795 ILE A C   
5794 O O   . ILE A 795 ? 0.60287 0.83066 0.87273 0.08944  0.09159  -0.12535 795 ILE A O   
5795 C CB  . ILE A 795 ? 0.63340 0.84210 0.83673 0.06639  0.10044  -0.11429 795 ILE A CB  
5796 C CG1 . ILE A 795 ? 0.65351 0.85639 0.83221 0.05046  0.10152  -0.10076 795 ILE A CG1 
5797 C CG2 . ILE A 795 ? 0.63375 0.82428 0.82245 0.07726  0.09896  -0.12815 795 ILE A CG2 
5798 C CD1 . ILE A 795 ? 0.65310 0.82138 0.81056 0.04739  0.08928  -0.09562 795 ILE A CD1 
5799 N N   . VAL A 796 ? 0.63377 0.80432 0.87722 0.08951  0.07270  -0.12251 796 VAL A N   
5800 C CA  . VAL A 796 ? 0.58633 0.75239 0.85176 0.10350  0.06609  -0.13075 796 VAL A CA  
5801 C C   . VAL A 796 ? 0.58569 0.73546 0.83993 0.11388  0.06635  -0.14535 796 VAL A C   
5802 O O   . VAL A 796 ? 0.58118 0.70974 0.81125 0.10866  0.06347  -0.14461 796 VAL A O   
5803 C CB  . VAL A 796 ? 0.55458 0.69969 0.82633 0.10102  0.05080  -0.12021 796 VAL A CB  
5804 C CG1 . VAL A 796 ? 0.54391 0.68779 0.84115 0.11489  0.04354  -0.12627 796 VAL A CG1 
5805 C CG2 . VAL A 796 ? 0.56030 0.71595 0.83553 0.08849  0.04912  -0.10593 796 VAL A CG2 
5806 N N   . ASP A 797 ? 0.59026 0.75032 0.86273 0.12890  0.06914  -0.15925 797 ASP A N   
5807 C CA  . ASP A 797 ? 0.57317 0.71453 0.83907 0.14073  0.06662  -0.17484 797 ASP A CA  
5808 C C   . ASP A 797 ? 0.57011 0.69827 0.85980 0.15357  0.05482  -0.17868 797 ASP A C   
5809 O O   . ASP A 797 ? 0.57357 0.72304 0.88948 0.16094  0.05589  -0.17908 797 ASP A O   
5810 C CB  . ASP A 797 ? 0.57006 0.73490 0.83230 0.14912  0.08128  -0.19114 797 ASP A CB  
5811 C CG  . ASP A 797 ? 0.57722 0.75859 0.81667 0.13594  0.09335  -0.18534 797 ASP A CG  
5812 O OD1 . ASP A 797 ? 0.59564 0.75821 0.81364 0.12328  0.08842  -0.17439 797 ASP A OD1 
5813 O OD2 . ASP A 797 ? 0.57309 0.78707 0.81615 0.13841  0.10763  -0.19141 797 ASP A OD2 
5814 N N   . ILE A 798 ? 0.57974 0.67329 0.86090 0.15575  0.04293  -0.18077 798 ILE A N   
5815 C CA  . ILE A 798 ? 0.57061 0.64486 0.87062 0.16565  0.02912  -0.18110 798 ILE A CA  
5816 C C   . ILE A 798 ? 0.58871 0.63688 0.88262 0.17622  0.02365  -0.19674 798 ILE A C   
5817 O O   . ILE A 798 ? 0.59339 0.62212 0.86424 0.16868  0.02212  -0.19820 798 ILE A O   
5818 C CB  . ILE A 798 ? 0.57289 0.62652 0.86926 0.15408  0.01632  -0.16251 798 ILE A CB  
5819 C CG1 . ILE A 798 ? 0.57557 0.65228 0.87804 0.14433  0.01980  -0.14838 798 ILE A CG1 
5820 C CG2 . ILE A 798 ? 0.59095 0.62286 0.90420 0.16374  0.00144  -0.16177 798 ILE A CG2 
5821 C CD1 . ILE A 798 ? 0.57656 0.63535 0.86874 0.13183  0.00947  -0.13151 798 ILE A CD1 
5822 N N   . GLU A 799 ? 0.61144 0.65868 0.92663 0.19390  0.01963  -0.20876 799 GLU A N   
5823 C CA  . GLU A 799 ? 0.61679 0.63360 0.92924 0.20531  0.01083  -0.22360 799 GLU A CA  
5824 C C   . GLU A 799 ? 0.61634 0.61209 0.95040 0.21500  -0.00542 -0.21963 799 GLU A C   
5825 O O   . GLU A 799 ? 0.63220 0.64803 0.99157 0.22762  -0.00480 -0.22225 799 GLU A O   
5826 C CB  . GLU A 799 ? 0.62168 0.65610 0.93587 0.22116  0.02212  -0.24723 799 GLU A CB  
5827 C CG  . GLU A 799 ? 0.65327 0.65392 0.96569 0.23481  0.01146  -0.26482 799 GLU A CG  
5828 C CD  . GLU A 799 ? 0.71920 0.73762 1.02970 0.25099  0.02309  -0.29016 799 GLU A CD  
5829 O OE1 . GLU A 799 ? 0.71784 0.77733 1.02832 0.25061  0.04047  -0.29267 799 GLU A OE1 
5830 O OE2 . GLU A 799 ? 0.76135 0.75238 1.06335 0.25877  0.01462  -0.30126 799 GLU A OE2 
5831 N N   . TRP A 800 ? 0.61956 0.57615 0.94396 0.20858  -0.02025 -0.21251 800 TRP A N   
5832 C CA  . TRP A 800 ? 0.64850 0.57872 0.98903 0.21601  -0.03765 -0.20690 800 TRP A CA  
5833 C C   . TRP A 800 ? 0.68664 0.57820 1.02179 0.22422  -0.04879 -0.22046 800 TRP A C   
5834 O O   . TRP A 800 ? 0.69758 0.57625 1.01181 0.21702  -0.04628 -0.22766 800 TRP A O   
5835 C CB  . TRP A 800 ? 0.65388 0.57077 0.98819 0.19899  -0.04725 -0.18260 800 TRP A CB  
5836 C CG  . TRP A 800 ? 0.65669 0.55254 0.96510 0.18156  -0.04927 -0.17584 800 TRP A CG  
5837 C CD1 . TRP A 800 ? 0.68870 0.54676 0.98884 0.17607  -0.06319 -0.17182 800 TRP A CD1 
5838 C CD2 . TRP A 800 ? 0.64550 0.55795 0.93390 0.16708  -0.03755 -0.17194 800 TRP A CD2 
5839 N NE1 . TRP A 800 ? 0.69040 0.54393 0.96816 0.15902  -0.06015 -0.16611 800 TRP A NE1 
5840 C CE2 . TRP A 800 ? 0.66345 0.54937 0.93352 0.15426  -0.04485 -0.16646 800 TRP A CE2 
5841 C CE3 . TRP A 800 ? 0.63379 0.58051 0.91832 0.16338  -0.02233 -0.17193 800 TRP A CE3 
5842 C CZ2 . TRP A 800 ? 0.66026 0.55436 0.90952 0.13988  -0.03758 -0.16209 800 TRP A CZ2 
5843 C CZ3 . TRP A 800 ? 0.63194 0.58277 0.89392 0.14885  -0.01589 -0.16690 800 TRP A CZ3 
5844 C CH2 . TRP A 800 ? 0.64533 0.57073 0.89045 0.13820  -0.02355 -0.16258 800 TRP A CH2 
5845 N N   . LYS A 801 ? 0.67559 0.54760 1.02990 0.23943  -0.06239 -0.22397 801 LYS A N   
5846 C CA  . LYS A 801 ? 0.71342 0.54698 1.05988 0.24515  -0.07448 -0.23363 801 LYS A CA  
5847 C C   . LYS A 801 ? 0.74577 0.54919 1.10229 0.24639  -0.09402 -0.21915 801 LYS A C   
5848 O O   . LYS A 801 ? 0.75160 0.57081 1.12696 0.25601  -0.09622 -0.21386 801 LYS A O   
5849 C CB  . LYS A 801 ? 0.73775 0.58676 1.08516 0.26181  -0.06578 -0.25484 801 LYS A CB  
5850 C CG  . LYS A 801 ? 0.78109 0.59157 1.11560 0.26584  -0.07682 -0.26617 801 LYS A CG  
5851 C CD  . LYS A 801 ? 0.80413 0.63318 1.13680 0.28192  -0.06608 -0.28850 801 LYS A CD  
5852 C CE  . LYS A 801 ? 0.84952 0.63893 1.16868 0.28577  -0.07784 -0.30075 801 LYS A CE  
5853 N NZ  . LYS A 801 ? 0.87427 0.68188 1.18963 0.30169  -0.06709 -0.32351 801 LYS A NZ  
5854 N N   . ASP A 802 ? 0.79935 0.56037 1.14288 0.23560  -0.10841 -0.21205 802 ASP A N   
5855 C CA  . ASP A 802 ? 0.81491 0.54260 1.16345 0.23339  -0.12807 -0.19595 802 ASP A CA  
5856 C C   . ASP A 802 ? 0.81243 0.55368 1.17241 0.22771  -0.13095 -0.17503 802 ASP A C   
5857 O O   . ASP A 802 ? 0.80405 0.54311 1.17717 0.23511  -0.14065 -0.16598 802 ASP A O   
5858 C CB  . ASP A 802 ? 0.83107 0.54882 1.18933 0.25142  -0.13568 -0.20568 802 ASP A CB  
5859 C CG  . ASP A 802 ? 0.92499 0.61970 1.26991 0.25559  -0.13746 -0.22409 802 ASP A CG  
5860 O OD1 . ASP A 802 ? 0.92583 0.59126 1.25421 0.24096  -0.14401 -0.22119 802 ASP A OD1 
5861 O OD2 . ASP A 802 ? 0.92357 0.63027 1.27484 0.27327  -0.13260 -0.24150 802 ASP A OD2 
5862 N N   . GLY A 803 ? 0.79117 0.55045 1.14015 0.21130  -0.12122 -0.16519 803 GLY A N   
5863 C CA  . GLY A 803 ? 0.79252 0.56740 1.14198 0.19976  -0.12199 -0.14264 803 GLY A CA  
5864 C C   . GLY A 803 ? 0.77846 0.58968 1.14878 0.21173  -0.11579 -0.14331 803 GLY A C   
5865 O O   . GLY A 803 ? 0.75429 0.57383 1.12788 0.20519  -0.12052 -0.12546 803 GLY A O   
5866 N N   . LYS A 804 ? 0.78030 0.61533 1.16468 0.22850  -0.10523 -0.16343 804 LYS A N   
5867 C CA  . LYS A 804 ? 0.74882 0.62259 1.15614 0.23979  -0.09860 -0.16538 804 LYS A CA  
5868 C C   . LYS A 804 ? 0.75021 0.66324 1.15551 0.24015  -0.07697 -0.17905 804 LYS A C   
5869 O O   . LYS A 804 ? 0.75517 0.66455 1.15276 0.24611  -0.06979 -0.19698 804 LYS A O   
5870 C CB  . LYS A 804 ? 0.78782 0.65621 1.21330 0.25922  -0.10795 -0.17269 804 LYS A CB  
5871 C CG  . LYS A 804 ? 0.81852 0.65216 1.24459 0.25757  -0.12935 -0.15576 804 LYS A CG  
5872 C CD  . LYS A 804 ? 0.88296 0.71384 1.32332 0.27548  -0.13746 -0.16226 804 LYS A CD  
5873 C CE  . LYS A 804 ? 0.93349 0.72878 1.37250 0.27313  -0.15928 -0.14439 804 LYS A CE  
5874 N NZ  . LYS A 804 ? 0.99210 0.80083 1.43710 0.26451  -0.16431 -0.12413 804 LYS A NZ  
5875 N N   . LEU A 805 ? 0.71357 0.66314 1.12470 0.23312  -0.06737 -0.17018 805 LEU A N   
5876 C CA  . LEU A 805 ? 0.66574 0.65336 1.07421 0.23071  -0.04718 -0.17950 805 LEU A CA  
5877 C C   . LEU A 805 ? 0.66415 0.67296 1.09297 0.25256  -0.03974 -0.20161 805 LEU A C   
5878 O O   . LEU A 805 ? 0.71222 0.73466 1.16732 0.26702  -0.04490 -0.20367 805 LEU A O   
5879 C CB  . LEU A 805 ? 0.64715 0.66670 1.06104 0.21915  -0.04138 -0.16467 805 LEU A CB  
5880 C CG  . LEU A 805 ? 0.64079 0.69832 1.05013 0.21254  -0.02150 -0.16969 805 LEU A CG  
5881 C CD1 . LEU A 805 ? 0.67168 0.73585 1.06597 0.19171  -0.01921 -0.15157 805 LEU A CD1 
5882 C CD2 . LEU A 805 ? 0.60470 0.70268 1.04390 0.22641  -0.01372 -0.17903 805 LEU A CD2 
5883 N N   . LEU A 806 ? 0.64851 0.66179 1.06348 0.25468  -0.02751 -0.21791 806 LEU A N   
5884 C CA  . LEU A 806 ? 0.64558 0.67988 1.07013 0.27214  -0.01834 -0.23758 806 LEU A CA  
5885 C C   . LEU A 806 ? 0.63861 0.72702 1.07450 0.27170  0.00128  -0.24120 806 LEU A C   
5886 O O   . LEU A 806 ? 0.66324 0.78052 1.11847 0.28315  0.00585  -0.24600 806 LEU A O   
5887 C CB  . LEU A 806 ? 0.64905 0.65897 1.04917 0.27414  -0.01635 -0.25299 806 LEU A CB  
5888 C CG  . LEU A 806 ? 0.67344 0.69116 1.07539 0.29138  -0.01167 -0.27149 806 LEU A CG  
5889 C CD1 . LEU A 806 ? 0.71348 0.68507 1.09637 0.29404  -0.02327 -0.28065 806 LEU A CD1 
5890 C CD2 . LEU A 806 ? 0.69465 0.75576 1.09174 0.29276  0.01055  -0.28359 806 LEU A CD2 
5891 N N   . GLU A 807 ? 0.62267 0.72421 1.04046 0.25443  0.01293  -0.23478 807 GLU A N   
5892 C CA  . GLU A 807 ? 0.64611 0.79640 1.06995 0.24927  0.03120  -0.23429 807 GLU A CA  
5893 C C   . GLU A 807 ? 0.63912 0.78906 1.03810 0.22448  0.03634  -0.21691 807 GLU A C   
5894 O O   . GLU A 807 ? 0.62597 0.74490 0.99846 0.21454  0.03199  -0.21342 807 GLU A O   
5895 C CB  . GLU A 807 ? 0.65798 0.83236 1.07977 0.26207  0.04709  -0.25692 807 GLU A CB  
5896 C CG  . GLU A 807 ? 0.65854 0.88786 1.09071 0.25804  0.06641  -0.25657 807 GLU A CG  
5897 C CD  . GLU A 807 ? 0.73346 0.98495 1.15542 0.26746  0.08224  -0.27492 807 GLU A CD  
5898 O OE1 . GLU A 807 ? 0.76034 0.99136 1.15385 0.26534  0.08493  -0.28374 807 GLU A OE1 
5899 O OE2 . GLU A 807 ? 0.76741 1.05643 1.20753 0.27567  0.09151  -0.27899 807 GLU A OE2 
5900 N N   . ALA A 808 ? 0.59415 0.77901 1.00292 0.21479  0.04489  -0.20631 808 ALA A N   
5901 C CA  . ALA A 808 ? 0.57373 0.76012 0.96109 0.19252  0.04948  -0.19025 808 ALA A CA  
5902 C C   . ALA A 808 ? 0.56546 0.79704 0.95856 0.18619  0.06682  -0.18970 808 ALA A C   
5903 O O   . ALA A 808 ? 0.56587 0.83133 0.98768 0.19474  0.07145  -0.19365 808 ALA A O   
5904 C CB  . ALA A 808 ? 0.55753 0.72822 0.94848 0.18194  0.03543  -0.17091 808 ALA A CB  
5905 N N   . VAL A 809 ? 0.54226 0.77480 0.90844 0.17079  0.07585  -0.18410 809 VAL A N   
5906 C CA  . VAL A 809 ? 0.53797 0.80926 0.90365 0.16146  0.09229  -0.18133 809 VAL A CA  
5907 C C   . VAL A 809 ? 0.52024 0.78503 0.87141 0.13979  0.08956  -0.16112 809 VAL A C   
5908 O O   . VAL A 809 ? 0.51662 0.74943 0.84210 0.13146  0.08287  -0.15491 809 VAL A O   
5909 C CB  . VAL A 809 ? 0.55441 0.83397 0.89832 0.16441  0.10654  -0.19495 809 VAL A CB  
5910 C CG1 . VAL A 809 ? 0.55196 0.87043 0.89223 0.15192  0.12329  -0.18880 809 VAL A CG1 
5911 C CG2 . VAL A 809 ? 0.57520 0.86139 0.93338 0.18745  0.10902  -0.21724 809 VAL A CG2 
5912 N N   . ILE A 810 ? 0.54482 0.84040 0.91307 0.13089  0.09428  -0.15149 810 ILE A N   
5913 C CA  . ILE A 810 ? 0.53970 0.83015 0.89662 0.11074  0.09095  -0.13311 810 ILE A CA  
5914 C C   . ILE A 810 ? 0.54581 0.86634 0.89442 0.09867  0.10717  -0.12972 810 ILE A C   
5915 O O   . ILE A 810 ? 0.53247 0.89149 0.90460 0.09659  0.11536  -0.12848 810 ILE A O   
5916 C CB  . ILE A 810 ? 0.51525 0.81164 0.89764 0.10775  0.07971  -0.12274 810 ILE A CB  
5917 C CG1 . ILE A 810 ? 0.51554 0.78801 0.90949 0.12225  0.06487  -0.12720 810 ILE A CG1 
5918 C CG2 . ILE A 810 ? 0.52541 0.80647 0.89134 0.08851  0.07314  -0.10572 810 ILE A CG2 
5919 C CD1 . ILE A 810 ? 0.51458 0.74306 0.88102 0.11984  0.05474  -0.12404 810 ILE A CD1 
5920 N N   . HIS A 811 ? 0.58264 0.88693 0.89808 0.09028  0.11156  -0.12761 811 HIS A N   
5921 C CA  . HIS A 811 ? 0.59959 0.92741 0.90205 0.07693  0.12550  -0.12172 811 HIS A CA  
5922 C C   . HIS A 811 ? 0.58878 0.91974 0.89461 0.05780  0.12097  -0.10275 811 HIS A C   
5923 O O   . HIS A 811 ? 0.58898 0.89408 0.89479 0.05400  0.10636  -0.09453 811 HIS A O   
5924 C CB  . HIS A 811 ? 0.64580 0.95172 0.91038 0.07365  0.12873  -0.12380 811 HIS A CB  
5925 C CG  . HIS A 811 ? 0.63462 0.93651 0.89276 0.09067  0.13290  -0.14306 811 HIS A CG  
5926 N ND1 . HIS A 811 ? 0.62369 0.95263 0.87499 0.09531  0.14877  -0.15405 811 HIS A ND1 
5927 C CD2 . HIS A 811 ? 0.61117 0.88433 0.86775 0.10360  0.12271  -0.15344 811 HIS A CD2 
5928 C CE1 . HIS A 811 ? 0.62210 0.93784 0.86781 0.11138  0.14755  -0.17177 811 HIS A CE1 
5929 N NE2 . HIS A 811 ? 0.59617 0.87720 0.84550 0.11603  0.13149  -0.17122 811 HIS A NE2 
5930 N N   . PRO A 812 ? 0.58765 0.94973 0.89552 0.04501  0.13300  -0.09555 812 PRO A N   
5931 C CA  . PRO A 812 ? 0.59186 0.95339 0.90079 0.02505  0.12764  -0.07726 812 PRO A CA  
5932 C C   . PRO A 812 ? 0.59110 0.91170 0.86539 0.01465  0.11854  -0.06732 812 PRO A C   
5933 O O   . PRO A 812 ? 0.61214 0.91399 0.85913 0.01876  0.12075  -0.07236 812 PRO A O   
5934 C CB  . PRO A 812 ? 0.59693 1.00103 0.91185 0.01345  0.14450  -0.07254 812 PRO A CB  
5935 C CG  . PRO A 812 ? 0.61594 1.05062 0.94268 0.03066  0.15844  -0.09024 812 PRO A CG  
5936 C CD  . PRO A 812 ? 0.61520 1.01616 0.92580 0.04808  0.15194  -0.10399 812 PRO A CD  
5937 N N   . GLY A 813 ? 0.58531 0.89261 0.86160 0.00163  0.10735  -0.05376 813 GLY A N   
5938 C CA  . GLY A 813 ? 0.58420 0.85421 0.83039 -0.00772 0.09762  -0.04424 813 GLY A CA  
5939 C C   . GLY A 813 ? 0.58990 0.86262 0.83067 -0.02864 0.09676  -0.02804 813 GLY A C   
5940 O O   . GLY A 813 ? 0.60632 0.90449 0.84575 -0.03855 0.10944  -0.02329 813 GLY A O   
5941 N N   . HIS A 814 ? 0.57243 0.81842 0.80890 -0.03588 0.08156  -0.01940 814 HIS A N   
5942 C CA  . HIS A 814 ? 0.60030 0.84447 0.83429 -0.05594 0.07736  -0.00429 814 HIS A CA  
5943 C C   . HIS A 814 ? 0.62912 0.87938 0.89025 -0.06107 0.06645  -0.00026 814 HIS A C   
5944 O O   . HIS A 814 ? 0.66294 0.90866 0.92369 -0.07838 0.06029  0.01186  814 HIS A O   
5945 C CB  . HIS A 814 ? 0.61558 0.81885 0.81483 -0.06203 0.06769  0.00312  814 HIS A CB  
5946 C CG  . HIS A 814 ? 0.61797 0.78882 0.80762 -0.04960 0.05442  -0.00319 814 HIS A CG  
5947 N ND1 . HIS A 814 ? 0.62435 0.77698 0.81949 -0.05199 0.03925  0.00022  814 HIS A ND1 
5948 C CD2 . HIS A 814 ? 0.62794 0.78269 0.80214 -0.03558 0.05414  -0.01244 814 HIS A CD2 
5949 C CE1 . HIS A 814 ? 0.62151 0.75030 0.80496 -0.03962 0.03133  -0.00645 814 HIS A CE1 
5950 N NE2 . HIS A 814 ? 0.62623 0.75596 0.79783 -0.03015 0.03999  -0.01370 814 HIS A NE2 
5951 N N   . GLU A 815 ? 0.64800 0.90700 0.93192 -0.04697 0.06276  -0.00976 815 GLU A N   
5952 C CA  . GLU A 815 ? 0.61907 0.88733 0.93018 -0.05019 0.05212  -0.00696 815 GLU A CA  
5953 C C   . GLU A 815 ? 0.63845 0.95022 0.98516 -0.04221 0.06152  -0.01412 815 GLU A C   
5954 O O   . GLU A 815 ? 0.62568 0.94687 0.97532 -0.02610 0.07017  -0.02568 815 GLU A O   
5955 C CB  . GLU A 815 ? 0.59161 0.82798 0.89631 -0.03999 0.03600  -0.01066 815 GLU A CB  
5956 C CG  . GLU A 815 ? 0.60791 0.80382 0.87953 -0.04587 0.02622  -0.00514 815 GLU A CG  
5957 C CD  . GLU A 815 ? 0.63299 0.81365 0.90715 -0.05584 0.01006  0.00189  815 GLU A CD  
5958 O OE1 . GLU A 815 ? 0.64537 0.83027 0.93756 -0.04976 0.00108  -0.00126 815 GLU A OE1 
5959 O OE2 . GLU A 815 ? 0.64928 0.81236 0.90644 -0.06961 0.00545  0.01045  815 GLU A OE2 
5960 N N   . LYS A 816 ? 0.65696 0.99530 1.03147 -0.05314 0.05901  -0.00784 816 LYS A N   
5961 C CA  . LYS A 816 ? 0.67692 1.06447 1.08664 -0.04824 0.07043  -0.01326 816 LYS A CA  
5962 C C   . LYS A 816 ? 0.66318 1.05630 1.09612 -0.02729 0.06404  -0.02483 816 LYS A C   
5963 O O   . LYS A 816 ? 0.65684 1.06664 1.09854 -0.01064 0.07410  -0.03673 816 LYS A O   
5964 C CB  . LYS A 816 ? 0.66866 1.08561 1.10198 -0.06867 0.06959  -0.00177 816 LYS A CB  
5965 C CG  . LYS A 816 ? 0.75523 1.17946 1.17198 -0.08929 0.08059  0.00967  816 LYS A CG  
5966 C CD  . LYS A 816 ? 0.73471 1.18489 1.14573 -0.08136 0.10178  0.00244  816 LYS A CD  
5967 C CE  . LYS A 816 ? 0.75655 1.25443 1.18461 -0.09896 0.11678  0.01102  816 LYS A CE  
5968 N NZ  . LYS A 816 ? 0.75639 1.27481 1.16941 -0.09416 0.13742  0.00574  816 LYS A NZ  
5969 N N   . GLU A 817 ? 0.66865 1.04718 1.11101 -0.02759 0.04661  -0.02162 817 GLU A N   
5970 C CA  . GLU A 817 ? 0.65510 1.03865 1.11978 -0.00903 0.03875  -0.03030 817 GLU A CA  
5971 C C   . GLU A 817 ? 0.65093 0.99735 1.09144 0.00700  0.03475  -0.03779 817 GLU A C   
5972 O O   . GLU A 817 ? 0.65346 0.96365 1.06211 0.00192  0.02963  -0.03381 817 GLU A O   
5973 C CB  . GLU A 817 ? 0.65786 1.03942 1.13912 -0.01558 0.02075  -0.02363 817 GLU A CB  
5974 C CG  . GLU A 817 ? 0.63034 1.02205 1.13805 0.00255  0.01180  -0.03078 817 GLU A CG  
5975 C CD  . GLU A 817 ? 0.63832 1.01312 1.14889 -0.00159 -0.00896 -0.02467 817 GLU A CD  
5976 O OE1 . GLU A 817 ? 0.68360 1.06161 1.19598 -0.01999 -0.01513 -0.01585 817 GLU A OE1 
5977 O OE2 . GLU A 817 ? 0.63330 0.99076 1.14319 0.01307  -0.01966 -0.02852 817 GLU A OE2 
5978 N N   . VAL A 818 ? 0.63280 0.98871 1.08968 0.02645  0.03641  -0.04869 818 VAL A N   
5979 C CA  . VAL A 818 ? 0.61686 0.93956 1.05529 0.04134  0.03160  -0.05558 818 VAL A CA  
5980 C C   . VAL A 818 ? 0.63151 0.95781 1.09506 0.05706  0.02049  -0.06027 818 VAL A C   
5981 O O   . VAL A 818 ? 0.63096 0.99221 1.12796 0.06305  0.02262  -0.06393 818 VAL A O   
5982 C CB  . VAL A 818 ? 0.59051 0.91396 1.01494 0.04983  0.04686  -0.06571 818 VAL A CB  
5983 C CG1 . VAL A 818 ? 0.59028 0.95042 1.04476 0.06411  0.05663  -0.07720 818 VAL A CG1 
5984 C CG2 . VAL A 818 ? 0.61211 0.89565 1.01129 0.05925  0.04066  -0.07002 818 VAL A CG2 
5985 N N   . ARG A 819 ? 0.64662 0.93751 1.09411 0.06348  0.00810  -0.05945 819 ARG A N   
5986 C CA  . ARG A 819 ? 0.64508 0.93206 1.11077 0.07824  -0.00419 -0.06222 819 ARG A CA  
5987 C C   . ARG A 819 ? 0.60604 0.85974 1.05151 0.08977  -0.00644 -0.06758 819 ARG A C   
5988 O O   . ARG A 819 ? 0.58947 0.81402 1.00450 0.08288  -0.00817 -0.06356 819 ARG A O   
5989 C CB  . ARG A 819 ? 0.64512 0.92387 1.11396 0.07102  -0.02145 -0.05200 819 ARG A CB  
5990 C CG  . ARG A 819 ? 0.63607 0.94777 1.12876 0.05924  -0.02221 -0.04674 819 ARG A CG  
5991 C CD  . ARG A 819 ? 0.65159 0.95545 1.14924 0.05480  -0.04132 -0.03873 819 ARG A CD  
5992 N NE  . ARG A 819 ? 0.70805 0.97489 1.17072 0.04594  -0.04929 -0.03249 819 ARG A NE  
5993 C CZ  . ARG A 819 ? 0.70171 0.93921 1.14699 0.05339  -0.05975 -0.03123 819 ARG A CZ  
5994 N NH1 . ARG A 819 ? 0.68252 0.91864 1.14056 0.06898  -0.06508 -0.03449 819 ARG A NH1 
5995 N NH2 . ARG A 819 ? 0.67476 0.88391 1.08908 0.04506  -0.06523 -0.02640 819 ARG A NH2 
5996 N N   . VAL A 820 ? 0.60338 0.86170 1.06672 0.10728  -0.00709 -0.07675 820 VAL A N   
5997 C CA  . VAL A 820 ? 0.61191 0.84000 1.05928 0.11818  -0.00899 -0.08291 820 VAL A CA  
5998 C C   . VAL A 820 ? 0.65184 0.86261 1.10923 0.12831  -0.02638 -0.07950 820 VAL A C   
5999 O O   . VAL A 820 ? 0.66267 0.89146 1.14554 0.13227  -0.03479 -0.07657 820 VAL A O   
6000 C CB  . VAL A 820 ? 0.59253 0.83488 1.04799 0.13073  0.00455  -0.09793 820 VAL A CB  
6001 C CG1 . VAL A 820 ? 0.58056 0.78870 1.01157 0.13631  0.00437  -0.10390 820 VAL A CG1 
6002 C CG2 . VAL A 820 ? 0.57263 0.84493 1.02698 0.12068  0.02160  -0.09965 820 VAL A CG2 
6003 N N   . HIS A 821 ? 0.67792 0.85364 1.11473 0.13173  -0.03243 -0.07907 821 HIS A N   
6004 C CA  . HIS A 821 ? 0.68374 0.83782 1.12358 0.13840  -0.04965 -0.07283 821 HIS A CA  
6005 C C   . HIS A 821 ? 0.69153 0.81355 1.11623 0.14573  -0.05180 -0.07737 821 HIS A C   
6006 O O   . HIS A 821 ? 0.69411 0.79679 1.09150 0.13669  -0.04776 -0.07553 821 HIS A O   
6007 C CB  . HIS A 821 ? 0.68676 0.82933 1.10998 0.12471  -0.05964 -0.05874 821 HIS A CB  
6008 C CG  . HIS A 821 ? 0.72153 0.84605 1.14688 0.12992  -0.07742 -0.05045 821 HIS A CG  
6009 N ND1 . HIS A 821 ? 0.72403 0.82755 1.12555 0.12027  -0.08652 -0.03919 821 HIS A ND1 
6010 C CD2 . HIS A 821 ? 0.76533 0.88989 1.21285 0.14409  -0.08812 -0.05145 821 HIS A CD2 
6011 C CE1 . HIS A 821 ? 0.83755 0.92921 1.24509 0.12701  -0.10168 -0.03260 821 HIS A CE1 
6012 N NE2 . HIS A 821 ? 0.83879 0.94139 1.27428 0.14158  -0.10369 -0.03949 821 HIS A NE2 
6013 N N   . TYR A 822 ? 0.73872 0.85489 1.18178 0.16205  -0.05895 -0.08346 822 TYR A N   
6014 C CA  . TYR A 822 ? 0.70977 0.79194 1.14096 0.16899  -0.06439 -0.08699 822 TYR A CA  
6015 C C   . TYR A 822 ? 0.72254 0.78840 1.16742 0.17929  -0.08287 -0.08077 822 TYR A C   
6016 O O   . TYR A 822 ? 0.69981 0.78275 1.17343 0.19371  -0.08694 -0.08645 822 TYR A O   
6017 C CB  . TYR A 822 ? 0.67122 0.75830 1.10849 0.18077  -0.05314 -0.10489 822 TYR A CB  
6018 C CG  . TYR A 822 ? 0.66702 0.71906 1.09951 0.19120  -0.06207 -0.11047 822 TYR A CG  
6019 C CD1 . TYR A 822 ? 0.66480 0.68343 1.07011 0.18077  -0.06656 -0.10378 822 TYR A CD1 
6020 C CD2 . TYR A 822 ? 0.65365 0.70620 1.10959 0.21142  -0.06656 -0.12269 822 TYR A CD2 
6021 C CE1 . TYR A 822 ? 0.67027 0.65551 1.07151 0.18812  -0.07571 -0.10797 822 TYR A CE1 
6022 C CE2 . TYR A 822 ? 0.66481 0.68123 1.11584 0.22059  -0.07640 -0.12795 822 TYR A CE2 
6023 C CZ  . TYR A 822 ? 0.66849 0.65061 1.09193 0.20784  -0.08113 -0.12000 822 TYR A CZ  
6024 O OH  . TYR A 822 ? 0.66912 0.61404 1.08799 0.21487  -0.09185 -0.12433 822 TYR A OH  
6025 N N   . GLN A 823 ? 0.79161 0.82577 1.21603 0.17196  -0.09409 -0.06875 823 GLN A N   
6026 C CA  . GLN A 823 ? 0.74187 0.75638 1.17320 0.17852  -0.11311 -0.05892 823 GLN A CA  
6027 C C   . GLN A 823 ? 0.76314 0.80374 1.21314 0.17939  -0.11974 -0.05217 823 GLN A C   
6028 O O   . GLN A 823 ? 0.78425 0.83842 1.22334 0.16550  -0.11603 -0.04508 823 GLN A O   
6029 C CB  . GLN A 823 ? 0.72152 0.71781 1.16716 0.19640  -0.11905 -0.06937 823 GLN A CB  
6030 C CG  . GLN A 823 ? 0.73948 0.70196 1.16306 0.19251  -0.11777 -0.07240 823 GLN A CG  
6031 C CD  . GLN A 823 ? 0.78219 0.72054 1.21895 0.21014  -0.12727 -0.08205 823 GLN A CD  
6032 O OE1 . GLN A 823 ? 0.80611 0.75949 1.27007 0.22811  -0.12956 -0.09207 823 GLN A OE1 
6033 N NE2 . GLN A 823 ? 0.79637 0.69720 1.21459 0.20515  -0.13351 -0.07928 823 GLN A NE2 
6034 N N   . ASP A 824 ? 0.78076 0.82904 1.25870 0.19524  -0.13023 -0.05457 824 ASP A N   
6035 C CA  . ASP A 824 ? 0.75306 0.82626 1.25036 0.19626  -0.13896 -0.04778 824 ASP A CA  
6036 C C   . ASP A 824 ? 0.72454 0.84063 1.25378 0.20470  -0.12857 -0.06045 824 ASP A C   
6037 O O   . ASP A 824 ? 0.70252 0.83941 1.26019 0.21489  -0.13788 -0.06018 824 ASP A O   
6038 C CB  . ASP A 824 ? 0.74428 0.79762 1.25060 0.20725  -0.16066 -0.03882 824 ASP A CB  
6039 C CG  . ASP A 824 ? 0.76830 0.78530 1.24251 0.19538  -0.17143 -0.02250 824 ASP A CG  
6040 O OD1 . ASP A 824 ? 0.75785 0.77732 1.20913 0.17830  -0.16685 -0.01449 824 ASP A OD1 
6041 O OD2 . ASP A 824 ? 0.77694 0.76312 1.24878 0.20316  -0.18468 -0.01763 824 ASP A OD2 
6042 N N   . ASP A 825 ? 0.70428 0.83614 1.22963 0.20029  -0.10933 -0.07117 825 ASP A N   
6043 C CA  . ASP A 825 ? 0.66254 0.83782 1.21574 0.20607  -0.09675 -0.08268 825 ASP A CA  
6044 C C   . ASP A 825 ? 0.67593 0.87006 1.21485 0.18697  -0.08142 -0.08068 825 ASP A C   
6045 O O   . ASP A 825 ? 0.69908 0.87228 1.20768 0.17590  -0.07427 -0.07905 825 ASP A O   
6046 C CB  . ASP A 825 ? 0.66379 0.84136 1.22893 0.22367  -0.08773 -0.10060 825 ASP A CB  
6047 C CG  . ASP A 825 ? 0.70581 0.86850 1.29113 0.24535  -0.10361 -0.10457 825 ASP A CG  
6048 O OD1 . ASP A 825 ? 0.73617 0.91057 1.34266 0.25084  -0.11736 -0.09751 825 ASP A OD1 
6049 O OD2 . ASP A 825 ? 0.70923 0.84717 1.28895 0.25703  -0.10352 -0.11482 825 ASP A OD2 
6050 N N   . VAL A 826 ? 0.65985 0.89342 1.22141 0.18294  -0.07726 -0.08045 826 VAL A N   
6051 C CA  . VAL A 826 ? 0.64403 0.89562 1.19468 0.16386  -0.06509 -0.07681 826 VAL A CA  
6052 C C   . VAL A 826 ? 0.61994 0.91680 1.19780 0.16736  -0.04973 -0.08713 826 VAL A C   
6053 O O   . VAL A 826 ? 0.60719 0.93501 1.21980 0.17693  -0.05400 -0.08995 826 VAL A O   
6054 C CB  . VAL A 826 ? 0.62129 0.87485 1.16905 0.14976  -0.07710 -0.06292 826 VAL A CB  
6055 C CG1 . VAL A 826 ? 0.62781 0.89688 1.16481 0.13038  -0.06563 -0.05974 826 VAL A CG1 
6056 C CG2 . VAL A 826 ? 0.68943 0.90175 1.20899 0.14645  -0.09123 -0.05275 826 VAL A CG2 
6057 N N   . HIS A 827 ? 0.63547 0.93816 1.19771 0.15949  -0.03204 -0.09232 827 HIS A N   
6058 C CA  . HIS A 827 ? 0.62914 0.97632 1.21150 0.15837  -0.01526 -0.09983 827 HIS A CA  
6059 C C   . HIS A 827 ? 0.64515 1.00505 1.21669 0.13473  -0.00926 -0.08924 827 HIS A C   
6060 O O   . HIS A 827 ? 0.68165 1.01119 1.22199 0.12128  -0.01283 -0.08056 827 HIS A O   
6061 C CB  . HIS A 827 ? 0.64877 0.99537 1.22092 0.16742  0.00079  -0.11407 827 HIS A CB  
6062 C CG  . HIS A 827 ? 0.68086 1.01641 1.26575 0.19159  -0.00454 -0.12692 827 HIS A CG  
6063 N ND1 . HIS A 827 ? 0.66006 0.94901 1.22532 0.19778  -0.01669 -0.12602 827 HIS A ND1 
6064 C CD2 . HIS A 827 ? 0.72186 1.08641 1.33756 0.21129  -0.00009 -0.14112 827 HIS A CD2 
6065 C CE1 . HIS A 827 ? 0.67723 0.96326 1.25967 0.21976  -0.02050 -0.13874 827 HIS A CE1 
6066 N NE2 . HIS A 827 ? 0.73695 1.06843 1.35015 0.22953  -0.01063 -0.14893 827 HIS A NE2 
6067 N N   . VAL A 828 ? 0.61360 1.01901 1.21177 0.12974  -0.00049 -0.09005 828 VAL A N   
6068 C CA  . VAL A 828 ? 0.61727 1.03692 1.20893 0.10644  0.00469  -0.07968 828 VAL A CA  
6069 C C   . VAL A 828 ? 0.61435 1.07488 1.21750 0.10288  0.02573  -0.08581 828 VAL A C   
6070 O O   . VAL A 828 ? 0.58996 1.08872 1.22557 0.11614  0.03217  -0.09532 828 VAL A O   
6071 C CB  . VAL A 828 ? 0.59554 1.03120 1.21009 0.09819  -0.00997 -0.06992 828 VAL A CB  
6072 C CG1 . VAL A 828 ? 0.59926 1.05234 1.21091 0.07379  -0.00427 -0.06034 828 VAL A CG1 
6073 C CG2 . VAL A 828 ? 0.60863 1.00326 1.20585 0.09954  -0.03018 -0.06273 828 VAL A CG2 
6074 N N   . PHE A 829 ? 0.62193 1.07529 1.19817 0.08553  0.03627  -0.08031 829 PHE A N   
6075 C CA  . PHE A 829 ? 0.61560 1.10688 1.19765 0.07736  0.05614  -0.08246 829 PHE A CA  
6076 C C   . PHE A 829 ? 0.62824 1.12626 1.20470 0.05084  0.05562  -0.06723 829 PHE A C   
6077 O O   . PHE A 829 ? 0.60362 1.06514 1.14675 0.03807  0.05116  -0.05895 829 PHE A O   
6078 C CB  . PHE A 829 ? 0.61331 1.08818 1.16497 0.08198  0.07003  -0.09059 829 PHE A CB  
6079 C CG  . PHE A 829 ? 0.61659 1.08501 1.17367 0.10732  0.07105  -0.10696 829 PHE A CG  
6080 C CD1 . PHE A 829 ? 0.59349 1.10367 1.17800 0.12211  0.08320  -0.12037 829 PHE A CD1 
6081 C CD2 . PHE A 829 ? 0.60832 1.02917 1.14336 0.11627  0.05953  -0.10922 829 PHE A CD2 
6082 C CE1 . PHE A 829 ? 0.57696 1.07783 1.16595 0.14645  0.08267  -0.13670 829 PHE A CE1 
6083 C CE2 . PHE A 829 ? 0.59734 1.00858 1.13704 0.13840  0.05884  -0.12385 829 PHE A CE2 
6084 C CZ  . PHE A 829 ? 0.61361 1.06301 1.17989 0.15407  0.06983  -0.13811 829 PHE A CZ  
6085 N N   . ALA A 830 ? 0.60086 1.14577 1.21065 0.04266  0.05973  -0.06382 830 ALA A N   
6086 C CA  . ALA A 830 ? 0.59008 1.14190 1.19781 0.01608  0.05764  -0.04892 830 ALA A CA  
6087 C C   . ALA A 830 ? 0.59921 1.14585 1.17718 0.00012  0.07267  -0.04350 830 ALA A C   
6088 O O   . ALA A 830 ? 0.61780 1.14944 1.18024 -0.02171 0.06778  -0.03033 830 ALA A O   
6089 C CB  . ALA A 830 ? 0.55746 1.16516 1.21065 0.01032  0.05934  -0.04668 830 ALA A CB  
6090 N N   . LYS A 831 ? 0.59499 1.15124 1.16314 0.01097  0.08953  -0.05355 831 LYS A N   
6091 C CA  . LYS A 831 ? 0.62608 1.18177 1.16622 -0.00274 0.10470  -0.04885 831 LYS A CA  
6092 C C   . LYS A 831 ? 0.64264 1.19941 1.16978 0.01631  0.11851  -0.06412 831 LYS A C   
6093 O O   . LYS A 831 ? 0.62023 1.20329 1.17280 0.03614  0.12324  -0.07797 831 LYS A O   
6094 C CB  . LYS A 831 ? 0.63955 1.24503 1.20073 -0.02223 0.11689  -0.03979 831 LYS A CB  
6095 C CG  . LYS A 831 ? 0.68168 1.28305 1.21157 -0.04115 0.12972  -0.03024 831 LYS A CG  
6096 C CD  . LYS A 831 ? 0.70584 1.35740 1.25866 -0.06264 0.14061  -0.01919 831 LYS A CD  
6097 C CE  . LYS A 831 ? 0.77179 1.41851 1.29183 -0.08242 0.15296  -0.00783 831 LYS A CE  
6098 N NZ  . LYS A 831 ? 0.80860 1.50546 1.35061 -0.10561 0.16413  0.00471  831 LYS A NZ  
6099 N N   . ILE A 832 ? 0.65082 1.17832 1.13847 0.01086  0.12382  -0.06218 832 ILE A N   
6100 C CA  . ILE A 832 ? 0.64118 1.16695 1.11140 0.02631  0.13641  -0.07628 832 ILE A CA  
6101 C C   . ILE A 832 ? 0.66301 1.20039 1.10819 0.01030  0.15229  -0.06957 832 ILE A C   
6102 O O   . ILE A 832 ? 0.70114 1.20703 1.11659 -0.00584 0.14707  -0.05695 832 ILE A O   
6103 C CB  . ILE A 832 ? 0.65154 1.12425 1.09513 0.03881  0.12461  -0.08236 832 ILE A CB  
6104 C CG1 . ILE A 832 ? 0.63329 1.09826 1.10138 0.05764  0.11133  -0.09083 832 ILE A CG1 
6105 C CG2 . ILE A 832 ? 0.66001 1.12646 1.07819 0.04867  0.13697  -0.09424 832 ILE A CG2 
6106 C CD1 . ILE A 832 ? 0.61302 1.03213 1.05807 0.07108  0.10219  -0.09830 832 ILE A CD1 
6107 N N   . GLU A 833 ? 0.60354 1.18638 1.06014 0.01525  0.17130  -0.07797 833 GLU A N   
6108 C CA  . GLU A 833 ? 0.64925 1.24387 1.07833 0.00393  0.18797  -0.07427 833 GLU A CA  
6109 C C   . GLU A 833 ? 0.63066 1.22269 1.04132 0.02397  0.19841  -0.09303 833 GLU A C   
6110 O O   . GLU A 833 ? 0.63293 1.23793 1.01978 0.01753  0.21324  -0.09254 833 GLU A O   
6111 C CB  . GLU A 833 ? 0.62367 1.27745 1.07645 -0.01097 0.20364  -0.06664 833 GLU A CB  
6112 C CG  . GLU A 833 ? 0.64780 1.30198 1.11202 -0.03664 0.19404  -0.04560 833 GLU A CG  
6113 C CD  . GLU A 833 ? 0.65185 1.36400 1.13593 -0.05524 0.21038  -0.03584 833 GLU A CD  
6114 O OE1 . GLU A 833 ? 0.58944 1.34718 1.08309 -0.04560 0.22980  -0.04695 833 GLU A OE1 
6115 O OE2 . GLU A 833 ? 0.68241 1.39507 1.17242 -0.07983 0.20370  -0.01728 833 GLU A OE2 
6116 N N   . LYS A 834 ? 0.61471 1.18860 1.03440 0.04751  0.19006  -0.10920 834 LYS A N   
6117 C CA  . LYS A 834 ? 0.57049 1.14114 0.97697 0.06828  0.19785  -0.12937 834 LYS A CA  
6118 C C   . LYS A 834 ? 0.57528 1.10258 0.98291 0.08592  0.18016  -0.13871 834 LYS A C   
6119 O O   . LYS A 834 ? 0.60464 1.12913 1.03952 0.08976  0.16753  -0.13576 834 LYS A O   
6120 C CB  . LYS A 834 ? 0.55325 1.18123 0.98838 0.08208  0.21493  -0.14438 834 LYS A CB  
6121 C CG  . LYS A 834 ? 0.56164 1.18993 0.98219 0.10378  0.22432  -0.16717 834 LYS A CG  
6122 C CD  . LYS A 834 ? 0.51288 1.20216 0.96337 0.11775  0.24179  -0.18230 834 LYS A CD  
6123 C CE  . LYS A 834 ? 0.51005 1.24812 0.95746 0.09699  0.26148  -0.17030 834 LYS A CE  
6124 N NZ  . LYS A 834 ? 0.53101 1.25578 0.93176 0.08803  0.27157  -0.16879 834 LYS A NZ  
6125 N N   . PRO A 835 ? 0.59690 1.09009 0.97551 0.09567  0.17799  -0.14896 835 PRO A N   
6126 C CA  . PRO A 835 ? 0.58790 1.03898 0.96691 0.11028  0.16087  -0.15628 835 PRO A CA  
6127 C C   . PRO A 835 ? 0.57972 1.04679 0.99665 0.13083  0.15636  -0.16887 835 PRO A C   
6128 O O   . PRO A 835 ? 0.62530 1.11992 1.05467 0.14747  0.16721  -0.18629 835 PRO A O   
6129 C CB  . PRO A 835 ? 0.60245 1.02936 0.94835 0.11822  0.16439  -0.16890 835 PRO A CB  
6130 C CG  . PRO A 835 ? 0.61089 1.04935 0.92890 0.10036  0.17677  -0.15931 835 PRO A CG  
6131 C CD  . PRO A 835 ? 0.61804 1.10684 0.95955 0.09051  0.18939  -0.15150 835 PRO A CD  
6132 N N   . VAL A 836 ? 0.59088 1.04144 1.02596 0.13047  0.13995  -0.16041 836 VAL A N   
6133 C CA  . VAL A 836 ? 0.58618 1.04771 1.05698 0.14971  0.13239  -0.17003 836 VAL A CA  
6134 C C   . VAL A 836 ? 0.59215 1.00967 1.05266 0.16679  0.11980  -0.18124 836 VAL A C   
6135 O O   . VAL A 836 ? 0.55678 0.93359 0.98624 0.16022  0.11338  -0.17721 836 VAL A O   
6136 C CB  . VAL A 836 ? 0.57001 1.03795 1.06602 0.14075  0.12008  -0.15497 836 VAL A CB  
6137 C CG1 . VAL A 836 ? 0.55865 1.07004 1.06646 0.12216  0.13168  -0.14365 836 VAL A CG1 
6138 C CG2 . VAL A 836 ? 0.57157 0.98983 1.04538 0.13029  0.10291  -0.14170 836 VAL A CG2 
6139 N N   . ARG A 837 ? 0.65901 1.08508 1.14700 0.18888  0.11551  -0.19520 837 ARG A N   
6140 C CA  . ARG A 837 ? 0.64897 1.03415 1.13115 0.20608  0.10263  -0.20637 837 ARG A CA  
6141 C C   . ARG A 837 ? 0.58656 0.95616 1.09278 0.21278  0.08338  -0.19950 837 ARG A C   
6142 O O   . ARG A 837 ? 0.57523 0.97657 1.11196 0.21306  0.08212  -0.19414 837 ARG A O   
6143 C CB  . ARG A 837 ? 0.70827 1.10873 1.19820 0.22925  0.11184  -0.23095 837 ARG A CB  
6144 C CG  . ARG A 837 ? 0.69143 1.13302 1.22157 0.24628  0.11468  -0.23977 837 ARG A CG  
6145 C CD  . ARG A 837 ? 0.75955 1.19260 1.27971 0.26586  0.11775  -0.25746 837 ARG A CD  
6146 N NE  . ARG A 837 ? 0.87537 1.32405 1.37010 0.26190  0.13641  -0.26662 837 ARG A NE  
6147 C CZ  . ARG A 837 ? 0.85330 1.28312 1.32659 0.27429  0.13873  -0.28258 837 ARG A CZ  
6148 N NH1 . ARG A 837 ? 0.86434 1.25812 1.33890 0.29110  0.12386  -0.29159 837 ARG A NH1 
6149 N NH2 . ARG A 837 ? 0.84804 1.29477 1.29710 0.26889  0.15564  -0.28921 837 ARG A NH2 
6150 N N   . ILE A 838 ? 0.58245 0.90348 1.07425 0.21736  0.06794  -0.19909 838 ILE A N   
6151 C CA  . ILE A 838 ? 0.57422 0.87284 1.08172 0.22240  0.04807  -0.19077 838 ILE A CA  
6152 C C   . ILE A 838 ? 0.59614 0.85744 1.10024 0.24071  0.03699  -0.20334 838 ILE A C   
6153 O O   . ILE A 838 ? 0.60194 0.82695 1.07687 0.23560  0.03430  -0.20410 838 ILE A O   
6154 C CB  . ILE A 838 ? 0.55642 0.82897 1.04434 0.20144  0.03803  -0.16980 838 ILE A CB  
6155 C CG1 . ILE A 838 ? 0.53834 0.84481 1.03268 0.18398  0.04580  -0.15732 838 ILE A CG1 
6156 C CG2 . ILE A 838 ? 0.55892 0.80261 1.05640 0.20744  0.01710  -0.16214 838 ILE A CG2 
6157 C CD1 . ILE A 838 ? 0.52403 0.80616 0.99201 0.16299  0.04016  -0.14025 838 ILE A CD1 
6158 N N   . THR A 839 ? 0.59362 0.86308 1.12798 0.26173  0.02952  -0.21291 839 THR A N   
6159 C CA  . THR A 839 ? 0.61626 0.84766 1.14247 0.27747  0.01853  -0.22285 839 THR A CA  
6160 C C   . THR A 839 ? 0.65619 0.85809 1.19283 0.28134  -0.00376 -0.21095 839 THR A C   
6161 O O   . THR A 839 ? 0.63329 0.85018 1.18775 0.27545  -0.01023 -0.19760 839 THR A O   
6162 C CB  . THR A 839 ? 0.60739 0.86179 1.14138 0.29418  0.02802  -0.23888 839 THR A CB  
6163 O OG1 . THR A 839 ? 0.62040 0.91346 1.18547 0.29954  0.02862  -0.23455 839 THR A OG1 
6164 C CG2 . THR A 839 ? 0.60439 0.88484 1.12281 0.28998  0.04974  -0.25024 839 THR A CG2 
6165 N N   . ARG A 840 ? 0.72227 0.88125 1.24639 0.29053  -0.01612 -0.21560 840 ARG A N   
6166 C CA  . ARG A 840 ? 0.77058 0.89686 1.30040 0.29452  -0.03785 -0.20442 840 ARG A CA  
6167 C C   . ARG A 840 ? 0.80369 0.95451 1.36096 0.30870  -0.04233 -0.20510 840 ARG A C   
6168 O O   . ARG A 840 ? 0.74393 0.90137 1.31667 0.30591  -0.05302 -0.19130 840 ARG A O   
6169 C CB  . ARG A 840 ? 0.77451 0.84926 1.28346 0.29937  -0.04900 -0.20981 840 ARG A CB  
6170 C CG  . ARG A 840 ? 0.85310 0.88996 1.36416 0.30176  -0.07180 -0.19700 840 ARG A CG  
6171 C CD  . ARG A 840 ? 0.90117 0.89053 1.39381 0.30672  -0.08168 -0.20410 840 ARG A CD  
6172 N NE  . ARG A 840 ? 0.93821 0.89490 1.43531 0.31199  -0.10284 -0.19373 840 ARG A NE  
6173 C CZ  . ARG A 840 ? 0.98929 0.90436 1.47549 0.31774  -0.11492 -0.19807 840 ARG A CZ  
6174 N NH1 . ARG A 840 ? 1.00217 0.90248 1.47266 0.31955  -0.10874 -0.21351 840 ARG A NH1 
6175 N NH2 . ARG A 840 ? 1.00386 0.89120 1.49442 0.32127  -0.13430 -0.18644 840 ARG A NH2 
# 
